NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
583272 2mh0 19610 cing 4-filtered-FRED STAR entry full 3259


data_FRED_restraints_with_modified_coordinates_PDB_code_2mh0

# This FRED archive file contains, for PDB entry <2mh0>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mh0
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mh0
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14339.69

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

       1 . 1 $Transcription_factor_E2_alpha  A . 1 1 
       2 . 2 $Histone_acetyltransferase_p300 B . 1 1 
    stop_

save_


save_Transcription_factor_E2_alpha
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription factor E2 alpha"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSMNQPQRMAPVGTDKELSDLLDFSMMFPLPVTNGKGRP
    _Entity.Number_of_monomers           39

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

        1 GLY . 1 1 
        2 SER . 1 1 
        3 MET . 1 1 
        4 ASN . 1 1 
        5 GLN . 1 1 
        6 PRO . 1 1 
        7 GLN . 1 1 
        8 ARG . 1 1 
        9 MET . 1 1 
       10 ALA . 1 1 
       11 PRO . 1 1 
       12 VAL . 1 1 
       13 GLY . 1 1 
       14 THR . 1 1 
       15 ASP . 1 1 
       16 LYS . 1 1 
       17 GLU . 1 1 
       18 LEU . 1 1 
       19 SER . 1 1 
       20 ASP . 1 1 
       21 LEU . 1 1 
       22 LEU . 1 1 
       23 ASP . 1 1 
       24 PHE . 1 1 
       25 SER . 1 1 
       26 MET . 1 1 
       27 MET . 1 1 
       28 PHE . 1 1 
       29 PRO . 1 1 
       30 LEU . 1 1 
       31 PRO . 1 1 
       32 VAL . 1 1 
       33 THR . 1 1 
       34 ASN . 1 1 
       35 GLY . 1 1 
       36 LYS . 1 1 
       37 GLY . 1 1 
       38 ARG . 1 1 
       39 PRO . 1 1 
    stop_

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       MET  3  3 1 1 
       ASN  4  4 1 1 
       GLN  5  5 1 1 
       PRO  6  6 1 1 
       GLN  7  7 1 1 
       ARG  8  8 1 1 
       MET  9  9 1 1 
       ALA 10 10 1 1 
       PRO 11 11 1 1 
       VAL 12 12 1 1 
       GLY 13 13 1 1 
       THR 14 14 1 1 
       ASP 15 15 1 1 
       LYS 16 16 1 1 
       GLU 17 17 1 1 
       LEU 18 18 1 1 
       SER 19 19 1 1 
       ASP 20 20 1 1 
       LEU 21 21 1 1 
       LEU 22 22 1 1 
       ASP 23 23 1 1 
       PHE 24 24 1 1 
       SER 25 25 1 1 
       MET 26 26 1 1 
       MET 27 27 1 1 
       PHE 28 28 1 1 
       PRO 29 29 1 1 
       LEU 30 30 1 1 
       PRO 31 31 1 1 
       VAL 32 32 1 1 
       THR 33 33 1 1 
       ASN 34 34 1 1 
       GLY 35 35 1 1 
       LYS 36 36 1 1 
       GLY 37 37 1 1 
       ARG 38 38 1 1 
       PRO 39 39 1 1 
    stop_

save_


save_Histone_acetyltransferase_p300
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Histone acetyltransferase p300"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSATQSPGDSRRLSIQRAIQSLVHAAQCRNANCSLPSCQKMKRVVQHTKGCKRKTNGGCPICKQLIALAAYHAKHCQENKCPVPFCLNIKQK
    _Entity.Number_of_monomers           92

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
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       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
       2923 1 . . . 1 1 
       2924 1 . . . 1 1 
       2925 1 . . . 1 1 
       2926 1 . . . 1 1 
       2927 1 . . . 1 1 
       2928 1 . . . 1 1 
       2929 1 . . . 1 1 
       2930 1 . . . 1 1 
       2931 1 . . . 1 1 
       2932 1 . . . 1 1 
       2933 1 . . . 1 1 
       2934 1 . . . 1 1 
       2935 1 . . . 1 1 
       2936 1 . . . 1 1 
       2937 1 . . . 1 1 
       2938 1 . . . 1 1 
       2939 1 . . . 1 1 
       2940 1 . . . 1 1 
       2941 1 . . . 1 1 
       2942 1 . . . 1 1 
       2943 1 . . . 1 1 
       2944 1 . . . 1 1 
       2945 1 . . . 1 1 
       2946 1 . . . 1 1 
       2947 1 . . . 1 1 
       2948 1 . . . 1 1 
       2949 1 . . . 1 1 
       2950 1 . . . 1 1 
       2951 1 . . . 1 1 
       2952 1 . . . 1 1 
       2953 1 . . . 1 1 
       2954 1 . . . 1 1 
       2955 1 . . . 1 1 
       2956 1 . . . 1 1 
       2957 1 . . . 1 1 
       2958 1 . . . 1 1 
       2959 1 . . . 1 1 
       2960 1 . . . 1 1 
       2961 1 . . . 1 1 
       2962 1 . . . 1 1 
       2963 1 . . . 1 1 
       2964 1 . . . 1 1 
       2965 1 . . . 1 1 
       2966 1 . . . 1 1 
       2967 1 . . . 1 1 
       2968 1 . . . 1 1 
       2969 1 . . . 1 1 
       2970 1 . . . 1 1 
       2971 1 . . . 1 1 
       2972 1 . . . 1 1 
       2973 1 . . . 1 1 
       2974 1 . . . 1 1 
       2975 1 . . . 1 1 
       2976 1 . . . 1 1 
       2977 1 . . . 1 1 
       2978 1 . . . 1 1 
       2979 1 . . . 1 1 
       2980 1 . . . 1 1 
       2981 1 . . . 1 1 
       2982 1 . . . 1 1 
       2983 1 . . . 1 1 
       2984 1 . . . 1 1 
       2985 1 . . . 1 1 
       2986 1 . . . 1 1 
       2987 1 . . . 1 1 
       2988 1 . . . 1 1 
       2989 1 . . . 1 1 
       2990 1 . . . 1 1 
       2991 1 . . . 1 1 
       2992 1 . . . 1 1 
       2993 1 . . . 1 1 
       2994 1 . . . 1 1 
       2995 1 . . . 1 1 
       2996 1 . . . 1 1 
       2997 1 . . . 1 1 
       2998 1 . . . 1 1 
       2999 1 . . . 1 1 
       3000 1 . . . 1 1 
       3001 1 . . . 1 1 
       3002 1 . . . 1 1 
       3003 1 . . . 1 1 
       3004 1 . . . 1 1 
       3005 1 . . . 1 1 
       3006 1 . . . 1 1 
       3007 1 . . . 1 1 
       3008 1 . . . 1 1 
       3009 1 . . . 1 1 
       3010 1 . . . 1 1 
       3011 1 . . . 1 1 
       3012 1 . . . 1 1 
       3013 1 . . . 1 1 
       3014 1 . . . 1 1 
       3015 1 . . . 1 1 
       3016 1 . . . 1 1 
       3017 1 . . . 1 1 
       3018 1 . . . 1 1 
       3019 1 . . . 1 1 
       3020 1 . . . 1 1 
       3021 1 . . . 1 1 
       3022 1 . . . 1 1 
       3023 1 . . . 1 1 
       3024 1 . . . 1 1 
       3025 1 . . . 1 1 
       3026 1 . . . 1 1 
       3027 1 . . . 1 1 
       3028 1 . . . 1 1 
       3029 1 . . . 1 1 
       3030 1 . . . 1 1 
       3031 1 . . . 1 1 
       3032 1 . . . 1 1 
       3033 1 . . . 1 1 
       3034 1 . . . 1 1 
       3035 1 . . . 1 1 
       3036 1 . . . 1 1 
       3037 1 . . . 1 1 
       3038 1 . . . 1 1 
       3039 1 . . . 1 1 
       3040 1 . . . 1 1 
       3041 1 . . . 1 1 
       3042 1 . . . 1 1 
       3043 1 . . . 1 1 
       3044 1 . . . 1 1 
       3045 1 . . . 1 1 
       3046 1 . . . 1 1 
       3047 1 . . . 1 1 
       3048 1 . . . 1 1 
       3049 1 . . . 1 1 
       3050 1 . . . 1 1 
       3051 1 . . . 1 1 
       3052 1 . . . 1 1 
       3053 1 . . . 1 1 
       3054 1 . . . 1 1 
       3055 1 . . . 1 1 
       3056 1 . . . 1 1 
       3057 1 . . . 1 1 
       3058 1 . . . 1 1 
       3059 1 . . . 1 1 
       3060 1 . . . 1 1 
       3061 1 . . . 1 1 
       3062 1 . . . 1 1 
       3063 1 . . . 1 1 
       3064 1 . . . 1 1 
       3065 1 . . . 1 1 
       3066 1 . . . 1 1 
       3067 1 . . . 1 1 
       3068 1 . . . 1 1 
       3069 1 . . . 1 1 
       3070 1 . . . 1 1 
       3071 1 . . . 1 1 
       3072 1 . . . 1 1 
       3073 1 . . . 1 1 
       3074 1 . . . 1 1 
       3075 1 . . . 1 1 
       3076 1 . . . 1 1 
       3077 1 . . . 1 1 
       3078 1 . . . 1 1 
       3079 1 . . . 1 1 
       3080 1 . . . 1 1 
       3081 1 . . . 1 1 
       3082 1 . . . 1 1 
       3083 1 . . . 1 1 
       3084 1 . . . 1 1 
       3085 1 . . . 1 1 
       3086 1 . . . 1 1 
       3087 1 . . . 1 1 
       3088 1 . . . 1 1 
       3089 1 . . . 1 1 
       3090 1 . . . 1 1 
       3091 1 . . . 1 1 
       3092 1 . . . 1 1 
       3093 1 . . . 1 1 
       3094 1 . . . 1 1 
       3095 1 . . . 1 1 
       3096 1 . . . 1 1 
       3097 1 . . . 1 1 
       3098 1 . . . 1 1 
       3099 1 . . . 1 1 
       3100 1 . . . 1 1 
       3101 1 . . . 1 1 
       3102 1 . . . 1 1 
       3103 1 . . . 1 1 
       3104 1 . . . 1 1 
       3105 1 . . . 1 1 
       3106 1 . . . 1 1 
       3107 1 . . . 1 1 
       3108 1 . . . 1 1 
       3109 1 . . . 1 1 
       3110 1 . . . 1 1 
       3111 1 . . . 1 1 
       3112 1 . . . 1 1 
       3113 1 . . . 1 1 
       3114 1 . . . 1 1 
       3115 1 . . . 1 1 
       3116 1 . . . 1 1 
       3117 1 . . . 1 1 
       3118 1 . . . 1 1 
       3119 1 . . . 1 1 
       3120 1 . . . 1 1 
       3121 1 . . . 1 1 
       3122 1 . . . 1 1 
       3123 1 . . . 1 1 
       3124 1 . . . 1 1 
       3125 1 . . . 1 1 
       3126 1 . . . 1 1 
       3127 1 . . . 1 1 
       3128 1 . . . 1 1 
       3129 1 . . . 1 1 
       3130 1 . . . 1 1 
       3131 1 . . . 1 1 
       3132 1 . . . 1 1 
       3133 1 . . . 1 1 
       3134 1 . . . 1 1 
       3135 1 . . . 1 1 
       3136 1 . . . 1 1 
       3137 1 . . . 1 1 
       3138 1 . . . 1 1 
       3139 1 . . . 1 1 
       3140 1 . . . 1 1 
       3141 1 . . . 1 1 
       3142 1 . . . 1 1 
       3143 1 . . . 1 1 
       3144 1 . . . 1 1 
       3145 1 . . . 1 1 
       3146 1 . . . 1 1 
       3147 1 . . . 1 1 
       3148 1 . . . 1 1 
       3149 1 . . . 1 1 
       3150 1 . . . 1 1 
       3151 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 19 SER H    .   19 SER  H    1 1 
          1 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
          2 1 1 1 1 23 ASP H    .   23 ASP  H    1 1 
          2 1 2 1 1 24 PHE H    .   24 PHE  H    1 1 
          3 1 1 1 1  3 MET HA   .    3 MET  HA   1 1 
          3 1 2 1 1  4 ASN H    .    4 ASN  H    1 1 
          4 1 1 1 1  3 MET HB3  .    3 MET  HB3  1 1 
          4 1 2 1 1  4 ASN H    .    4 ASN  H    1 1 
          5 1 1 1 1  3 MET HB2  .    3 MET  HB2  1 1 
          5 1 2 1 1  4 ASN H    .    4 ASN  H    1 1 
          6 1 1 1 1  4 ASN H    .    4 ASN  H    1 1 
          6 1 2 1 1  5 GLN H    .    5 GLN  H    1 1 
          7 1 1 1 1  4 ASN HA   .    4 ASN  HA   1 1 
          7 1 2 1 1  5 GLN H    .    5 GLN  H    1 1 
          8 1 1 1 1  5 GLN H    .    5 GLN  H    1 1 
          8 1 2 1 1  6 PRO HD3  .    6 PRO  HD3  1 1 
          9 1 1 1 1  5 GLN H    .    5 GLN  H    1 1 
          9 1 2 1 1  6 PRO HD2  .    6 PRO  HD2  1 1 
         10 1 1 1 1  5 GLN H    .    5 GLN  H    1 1 
         10 1 2 1 1  5 GLN QG   .    5 GLN  QG   1 1 
         11 1 1 1 1  6 PRO HA   .    6 PRO  HA   1 1 
         11 1 2 1 1  7 GLN H    .    7 GLN  H    1 1 
         12 1 1 1 1  6 PRO HD3  .    6 PRO  HD3  1 1 
         12 1 2 1 1  7 GLN H    .    7 GLN  H    1 1 
         13 1 1 1 1  6 PRO HD2  .    6 PRO  HD2  1 1 
         13 1 2 1 1  7 GLN H    .    7 GLN  H    1 1 
         14 1 1 1 1  7 GLN H    .    7 GLN  H    1 1 
         14 1 2 1 1  7 GLN QG   .    7 GLN  QG   1 1 
         15 1 1 1 1  6 PRO QB   .    6 PRO  HB3  1 1 
         15 1 2 1 1  7 GLN H    .    7 GLN  H    1 1 
         16 1 1 1 1  7 GLN H    .    7 GLN  H    1 1 
         16 1 2 1 1  7 GLN HB2  .    7 GLN  HB2  1 1 
         17 1 1 1 1  6 PRO QG   .    6 PRO  QG   1 1 
         17 1 2 1 1  7 GLN H    .    7 GLN  H    1 1 
         18 1 1 1 1 31 PRO HD3  .   31 PRO  HD3  1 1 
         18 1 2 1 1 32 VAL H    .   32 VAL  H    1 1 
         19 1 1 1 1 11 PRO HD2  .   11 PRO  HD2  1 1 
         19 1 2 1 1 12 VAL H    .   12 VAL  H    1 1 
         20 1 1 1 1 31 PRO HB2  .   31 PRO  HB2  1 1 
         20 1 2 1 1 32 VAL H    .   32 VAL  H    1 1 
         21 1 1 1 1 32 VAL H    .   32 VAL  H    1 1 
         21 1 2 1 1 32 VAL HB   .   32 VAL  HB   1 1 
         22 1 1 1 1 31 PRO HB3  .   31 PRO  HB3  1 1 
         22 1 2 1 1 32 VAL H    .   32 VAL  H    1 1 
         23 1 1 1 1 12 VAL H    .   12 VAL  H    1 1 
         23 1 2 1 1 12 VAL HB   .   12 VAL  HB   1 1 
         24 1 1 1 1 11 PRO QG   .   11 PRO  QG   1 1 
         24 1 2 1 1 12 VAL H    .   12 VAL  H    1 1 
         25 1 1 1 1 32 VAL H    .   32 VAL  H    1 1 
         25 1 2 1 1 33 THR MG   .   33 THR  QG2  1 1 
         26 1 1 1 1 29 PRO QG   .   29 PRO  QG   1 1 
         26 1 2 1 1 30 LEU H    .   30 LEU  H    1 1 
         27 1 1 1 1 29 PRO QB   .   29 PRO  HB2  1 1 
         27 1 2 1 1 30 LEU H    .   30 LEU  H    1 1 
         28 1 1 1 1 29 PRO HD2  .   29 PRO  HD2  1 1 
         28 1 2 1 1 30 LEU H    .   30 LEU  H    1 1 
         29 1 1 1 1 28 PHE H    .   28 PHE  H    1 1 
         29 1 2 1 1 28 PHE HB3  .   28 PHE  HB3  1 1 
         30 1 1 1 1 28 PHE H    .   28 PHE  H    1 1 
         30 1 2 1 1 28 PHE HB2  .   28 PHE  HB2  1 1 
         31 1 1 1 1 25 SER H    .   25 SER  H    1 1 
         31 1 2 1 1 25 SER HB2  .   25 SER  HB2  1 1 
         32 1 1 1 1 25 SER H    .   25 SER  H    1 1 
         32 1 2 1 1 25 SER HB3  .   25 SER  HB3  1 1 
         33 1 1 1 1 19 SER H    .   19 SER  H    1 1 
         33 1 2 1 1 19 SER HA   .   19 SER  HA   1 1 
         34 1 1 1 1 19 SER H    .   19 SER  H    1 1 
         34 1 2 1 1 19 SER HB2  .   19 SER  HB2  1 1 
         35 1 1 1 1 20 ASP H    .   20 ASP  H    1 1 
         35 1 2 1 1 20 ASP QB   .   20 ASP  HB3  1 1 
         36 1 1 1 1 20 ASP QB   .   20 ASP  HB3  1 1 
         36 1 2 1 1 21 LEU H    .   21 LEU  H    1 1 
         37 1 1 1 1 21 LEU H    .   21 LEU  H    1 1 
         37 1 2 1 1 21 LEU QB   .   21 LEU  HB3  1 1 
         38 1 1 1 1 21 LEU H    .   21 LEU  H    1 1 
         38 1 2 1 1 21 LEU QD   .   21 LEU  QD2  1 1 
         39 1 1 1 1 21 LEU H    .   21 LEU  H    1 1 
         39 1 2 1 1 21 LEU HG   .   21 LEU  HG   1 1 
         40 1 1 1 1 22 LEU H    .   22 LEU  H    1 1 
         40 1 2 1 1 22 LEU HB3  .   22 LEU  HB3  1 1 
         41 1 1 1 1 22 LEU H    .   22 LEU  H    1 1 
         41 1 2 1 1 22 LEU HB2  .   22 LEU  HB2  1 1 
         42 1 1 1 1 24 PHE H    .   24 PHE  H    1 1 
         42 1 2 1 1 24 PHE QE   .   24 PHE  QE   1 1 
         43 1 1 1 1 23 ASP HB2  .   23 ASP  HB2  1 1 
         43 1 2 1 1 24 PHE H    .   24 PHE  H    1 1 
         44 1 1 1 1 23 ASP HB3  .   23 ASP  HB3  1 1 
         44 1 2 1 1 24 PHE H    .   24 PHE  H    1 1 
         45 1 1 1 1 24 PHE H    .   24 PHE  H    1 1 
         45 1 2 1 1 26 MET QG   .   26 MET  HG3  1 1 
         46 1 1 1 1 23 ASP H    .   23 ASP  H    1 1 
         46 1 2 1 1 23 ASP HB2  .   23 ASP  HB2  1 1 
         47 1 1 1 1 23 ASP H    .   23 ASP  H    1 1 
         47 1 2 1 1 23 ASP HB3  .   23 ASP  HB3  1 1 
         48 1 1 1 1 27 MET H    .   27 MET  H    1 1 
         48 1 2 1 1 27 MET QG   .   27 MET  HG2  1 1 
         49 1 1 1 1 27 MET H    .   27 MET  H    1 1 
         49 1 2 1 1 27 MET HB3  .   27 MET  HB3  1 1 
         50 1 1 1 1 27 MET H    .   27 MET  H    1 1 
         50 1 2 1 1 27 MET HB2  .   27 MET  HB2  1 1 
         51 1 1 1 1 26 MET ME   .   26 MET  QE   1 1 
         51 1 2 1 1 27 MET H    .   27 MET  H    1 1 
         52 1 1 1 1 24 PHE HA   .   24 PHE  HA   1 1 
         52 1 2 1 1 27 MET H    .   27 MET  H    1 1 
         53 1 1 1 1 26 MET H    .   26 MET  H    1 1 
         53 1 2 1 1 27 MET H    .   27 MET  H    1 1 
         54 1 1 1 1 26 MET H    .   26 MET  H    1 1 
         54 1 2 1 1 26 MET QG   .   26 MET  HG2  1 1 
         55 1 1 1 1  7 GLN HA   .    7 GLN  HA   1 1 
         55 1 2 1 1  8 ARG H    .    8 ARG  H    1 1 
         56 1 1 1 1  8 ARG H    .    8 ARG  H    1 1 
         56 1 2 1 1  8 ARG QD   .    8 ARG  QD   1 1 
         57 1 1 1 1  7 GLN QG   .    7 GLN  QG   1 1 
         57 1 2 1 1  8 ARG H    .    8 ARG  H    1 1 
         58 1 1 1 1  8 ARG HA   .    8 ARG  HA   1 1 
         58 1 2 1 1  9 MET H    .    9 MET  H    1 1 
         59 1 1 1 1  9 MET H    .    9 MET  H    1 1 
         59 1 2 1 1 10 ALA MB   .   10 ALA  QB   1 1 
         60 1 1 1 1  9 MET HA   .    9 MET  HA   1 1 
         60 1 2 1 1 10 ALA H    .   10 ALA  H    1 1 
         61 1 1 1 1 10 ALA H    .   10 ALA  H    1 1 
         61 1 2 1 1 10 ALA MB   .   10 ALA  QB   1 1 
         62 1 1 1 1 12 VAL H    .   12 VAL  H    1 1 
         62 1 2 1 1 13 GLY H    .   13 GLY  H    1 1 
         63 1 1 1 1 12 VAL H    .   12 VAL  H    1 1 
         63 1 2 1 1 12 VAL MG1  .   12 VAL  QG1  1 1 
         64 1 1 1 1 13 GLY H    .   13 GLY  H    1 1 
         64 1 2 1 1 13 GLY QA   .   13 GLY  QA   1 1 
         65 1 1 1 1 13 GLY H    .   13 GLY  H    1 1 
         65 1 2 1 1 17 GLU QG   .   17 GLU  QG   1 1 
         66 1 1 1 1 12 VAL HB   .   12 VAL  HB   1 1 
         66 1 2 1 1 13 GLY H    .   13 GLY  H    1 1 
         67 1 1 1 1 13 GLY H    .   13 GLY  H    1 1 
         67 1 2 1 1 16 LYS HB3  .   16 LYS  HB3  1 1 
         68 1 1 1 1 13 GLY H    .   13 GLY  H    1 1 
         68 1 2 1 1 16 LYS QG   .   16 LYS  QG   1 1 
         69 1 1 1 1 13 GLY H    .   13 GLY  H    1 1 
         69 1 2 1 1 16 LYS HD2  .   16 LYS  HD2  1 1 
         70 1 1 1 1 13 GLY H    .   13 GLY  H    1 1 
         70 1 2 1 1 16 LYS HD3  .   16 LYS  HD3  1 1 
         71 1 1 1 1 12 VAL MG1  .   12 VAL  QG1  1 1 
         71 1 2 1 1 13 GLY H    .   13 GLY  H    1 1 
         72 1 1 1 1 13 GLY H    .   13 GLY  H    1 1 
         72 1 2 1 1 14 THR H    .   14 THR  H    1 1 
         73 1 1 1 1 14 THR H    .   14 THR  H    1 1 
         73 1 2 1 1 15 ASP H    .   15 ASP  H    1 1 
         74 1 1 1 1 13 GLY QA   .   13 GLY  QA   1 1 
         74 1 2 1 1 14 THR H    .   14 THR  H    1 1 
         75 1 1 1 1 14 THR H    .   14 THR  H    1 1 
         75 1 2 1 1 14 THR HB   .   14 THR  HB   1 1 
         76 1 1 1 1 14 THR H    .   14 THR  H    1 1 
         76 1 2 1 1 17 GLU QG   .   17 GLU  QG   1 1 
         77 1 1 1 1 12 VAL HB   .   12 VAL  HB   1 1 
         77 1 2 1 1 14 THR H    .   14 THR  H    1 1 
         78 1 1 1 1 14 THR H    .   14 THR  H    1 1 
         78 1 2 1 1 18 LEU MD2  .   18 LEU  QD2  1 1 
         79 1 1 1 1 15 ASP H    .   15 ASP  H    1 1 
         79 1 2 1 1 16 LYS H    .   16 LYS  H    1 1 
         80 1 1 1 1 14 THR HB   .   14 THR  HB   1 1 
         80 1 2 1 1 15 ASP H    .   15 ASP  H    1 1 
         81 1 1 1 1 13 GLY QA   .   13 GLY  QA   1 1 
         81 1 2 1 1 15 ASP H    .   15 ASP  H    1 1 
         82 1 1 1 1 15 ASP H    .   15 ASP  H    1 1 
         82 1 2 1 1 15 ASP HB2  .   15 ASP  HB2  1 1 
         83 1 1 1 1 15 ASP H    .   15 ASP  H    1 1 
         83 1 2 1 1 15 ASP HB3  .   15 ASP  HB3  1 1 
         84 1 1 1 1 15 ASP H    .   15 ASP  H    1 1 
         84 1 2 1 1 17 GLU QG   .   17 GLU  QG   1 1 
         85 1 1 1 1 15 ASP H    .   15 ASP  H    1 1 
         85 1 2 1 1 18 LEU HG   .   18 LEU  HG   1 1 
         86 1 1 1 1 12 VAL HB   .   12 VAL  HB   1 1 
         86 1 2 1 1 15 ASP H    .   15 ASP  H    1 1 
         87 1 1 1 1 15 ASP H    .   15 ASP  H    1 1 
         87 1 2 1 1 18 LEU QB   .   18 LEU  HB3  1 1 
         88 1 1 1 1 15 ASP H    .   15 ASP  H    1 1 
         88 1 2 1 1 16 LYS QG   .   16 LYS  QG   1 1 
         89 1 1 1 1 14 THR MG   .   14 THR  QG2  1 1 
         89 1 2 1 1 15 ASP H    .   15 ASP  H    1 1 
         90 1 1 1 1 15 ASP H    .   15 ASP  H    1 1 
         90 1 2 1 1 18 LEU MD2  .   18 LEU  QD2  1 1 
         91 1 1 1 1 16 LYS H    .   16 LYS  H    1 1 
         91 1 2 1 1 18 LEU H    .   18 LEU  H    1 1 
         92 1 1 1 1 13 GLY QA   .   13 GLY  QA   1 1 
         92 1 2 1 1 16 LYS H    .   16 LYS  H    1 1 
         93 1 1 1 1 15 ASP HB3  .   15 ASP  HB3  1 1 
         93 1 2 1 1 16 LYS H    .   16 LYS  H    1 1 
         94 1 1 1 1 16 LYS H    .   16 LYS  H    1 1 
         94 1 2 1 1 16 LYS QE   .   16 LYS  QE   1 1 
         95 1 1 1 1 16 LYS H    .   16 LYS  H    1 1 
         95 1 2 1 1 17 GLU QG   .   17 GLU  QG   1 1 
         96 1 1 1 1 16 LYS H    .   16 LYS  H    1 1 
         96 1 2 1 1 16 LYS QG   .   16 LYS  QG   1 1 
         97 1 1 1 1 16 LYS H    .   16 LYS  H    1 1 
         97 1 2 1 1 16 LYS HB3  .   16 LYS  HB3  1 1 
         98 1 1 1 1 12 VAL HB   .   12 VAL  HB   1 1 
         98 1 2 1 1 16 LYS H    .   16 LYS  H    1 1 
         99 1 1 1 1 16 LYS H    .   16 LYS  H    1 1 
         99 1 2 1 1 16 LYS HD2  .   16 LYS  HD2  1 1 
        100 1 1 1 1 16 LYS H    .   16 LYS  H    1 1 
        100 1 2 1 1 18 LEU MD2  .   18 LEU  QD2  1 1 
        101 1 1 1 1 14 THR MG   .   14 THR  QG2  1 1 
        101 1 2 1 1 16 LYS H    .   16 LYS  H    1 1 
        102 1 1 1 1 17 GLU H    .   17 GLU  H    1 1 
        102 1 2 1 1 18 LEU H    .   18 LEU  H    1 1 
        103 1 1 1 1 15 ASP HA   .   15 ASP  HA   1 1 
        103 1 2 1 1 17 GLU H    .   17 GLU  H    1 1 
        104 1 1 1 1 14 THR HA   .   14 THR  HA   1 1 
        104 1 2 1 1 17 GLU H    .   17 GLU  H    1 1 
        105 1 1 1 1 17 GLU H    .   17 GLU  H    1 1 
        105 1 2 1 1 19 SER HB2  .   19 SER  HB2  1 1 
        106 1 1 1 1 17 GLU H    .   17 GLU  H    1 1 
        106 1 2 1 1 19 SER HB3  .   19 SER  HB3  1 1 
        107 1 1 1 1 15 ASP HB2  .   15 ASP  HB2  1 1 
        107 1 2 1 1 17 GLU H    .   17 GLU  H    1 1 
        108 1 1 1 1 15 ASP HB3  .   15 ASP  HB3  1 1 
        108 1 2 1 1 17 GLU H    .   17 GLU  H    1 1 
        109 1 1 1 1 17 GLU H    .   17 GLU  H    1 1 
        109 1 2 1 1 20 ASP QB   .   20 ASP  HB2  1 1 
        110 1 1 1 1 17 GLU H    .   17 GLU  H    1 1 
        110 1 2 1 1 17 GLU QB   .   17 GLU  QB   1 1 
        111 1 1 1 1 17 GLU H    .   17 GLU  H    1 1 
        111 1 2 1 1 17 GLU QG   .   17 GLU  QG   1 1 
        112 1 1 1 1 16 LYS HB3  .   16 LYS  HB3  1 1 
        112 1 2 1 1 17 GLU H    .   17 GLU  H    1 1 
        113 1 1 1 1 16 LYS HB2  .   16 LYS  HB2  1 1 
        113 1 2 1 1 17 GLU H    .   17 GLU  H    1 1 
        114 1 1 1 1 16 LYS QG   .   16 LYS  QG   1 1 
        114 1 2 1 1 17 GLU H    .   17 GLU  H    1 1 
        115 1 1 1 1 17 GLU H    .   17 GLU  H    1 1 
        115 1 2 1 1 18 LEU QB   .   18 LEU  HB3  1 1 
        116 1 1 1 1 17 GLU H    .   17 GLU  H    1 1 
        116 1 2 1 1 18 LEU MD2  .   18 LEU  QD2  1 1 
        117 1 1 1 1 17 GLU H    .   17 GLU  H    1 1 
        117 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
        118 1 1 1 1 17 GLU QG   .   17 GLU  QG   1 1 
        118 1 2 1 1 18 LEU H    .   18 LEU  H    1 1 
        119 1 1 1 1 17 GLU QB   .   17 GLU  QB   1 1 
        119 1 2 1 1 18 LEU H    .   18 LEU  H    1 1 
        120 1 1 1 1 15 ASP H    .   15 ASP  H    1 1 
        120 1 2 1 1 18 LEU H    .   18 LEU  H    1 1 
        121 1 1 1 1 15 ASP H    .   15 ASP  H    1 1 
        121 1 2 1 1 17 GLU H    .   17 GLU  H    1 1 
        122 1 1 1 1 14 THR HA   .   14 THR  HA   1 1 
        122 1 2 1 1 18 LEU H    .   18 LEU  H    1 1 
        123 1 1 1 1 18 LEU H    .   18 LEU  H    1 1 
        123 1 2 1 1 19 SER HB2  .   19 SER  HB2  1 1 
        124 1 1 1 1 18 LEU H    .   18 LEU  H    1 1 
        124 1 2 1 1 19 SER HB3  .   19 SER  HB3  1 1 
        125 1 1 1 1 18 LEU H    .   18 LEU  H    1 1 
        125 1 2 1 1 18 LEU HG   .   18 LEU  HG   1 1 
        126 1 1 1 1 18 LEU H    .   18 LEU  H    1 1 
        126 1 2 1 1 18 LEU QB   .   18 LEU  HB3  1 1 
        127 1 1 1 1 22 LEU HB3  .   22 LEU  HB3  1 1 
        127 1 2 1 1 23 ASP H    .   23 ASP  H    1 1 
        128 1 1 1 1 14 THR MG   .   14 THR  QG2  1 1 
        128 1 2 1 1 18 LEU H    .   18 LEU  H    1 1 
        129 1 1 1 1 18 LEU H    .   18 LEU  H    1 1 
        129 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
        130 1 1 1 1 19 SER H    .   19 SER  H    1 1 
        130 1 2 1 1 20 ASP H    .   20 ASP  H    1 1 
        131 1 1 1 1 19 SER H    .   19 SER  H    1 1 
        131 1 2 1 1 21 LEU H    .   21 LEU  H    1 1 
        132 1 1 1 1 19 SER H    .   19 SER  H    1 1 
        132 1 2 1 1 20 ASP HA   .   20 ASP  HA   1 1 
        133 1 1 1 1 15 ASP HA   .   15 ASP  HA   1 1 
        133 1 2 1 1 19 SER H    .   19 SER  H    1 1 
        134 1 1 1 1 19 SER H    .   19 SER  H    1 1 
        134 1 2 1 1 20 ASP QB   .   20 ASP  HB2  1 1 
        135 1 1 1 1 17 GLU QG   .   17 GLU  QG   1 1 
        135 1 2 1 1 19 SER H    .   19 SER  H    1 1 
        136 1 1 1 1 17 GLU QB   .   17 GLU  QB   1 1 
        136 1 2 1 1 19 SER H    .   19 SER  H    1 1 
        137 1 1 1 1 18 LEU QB   .   18 LEU  HB3  1 1 
        137 1 2 1 1 19 SER H    .   19 SER  H    1 1 
        138 1 1 1 1 18 LEU HG   .   18 LEU  HG   1 1 
        138 1 2 1 1 19 SER H    .   19 SER  H    1 1 
        139 1 1 1 1 16 LYS QG   .   16 LYS  QG   1 1 
        139 1 2 1 1 19 SER H    .   19 SER  H    1 1 
        140 1 1 1 1 18 LEU MD1  .   18 LEU  QD1  1 1 
        140 1 2 1 1 19 SER H    .   19 SER  H    1 1 
        141 1 1 1 1 18 LEU MD2  .   18 LEU  QD2  1 1 
        141 1 2 1 1 19 SER H    .   19 SER  H    1 1 
        142 1 1 1 1 20 ASP H    .   20 ASP  H    1 1 
        142 1 2 1 1 21 LEU H    .   21 LEU  H    1 1 
        143 1 1 1 1 19 SER HB3  .   19 SER  HB3  1 1 
        143 1 2 1 1 20 ASP H    .   20 ASP  H    1 1 
        144 1 1 1 1 17 GLU HA   .   17 GLU  HA   1 1 
        144 1 2 1 1 20 ASP H    .   20 ASP  H    1 1 
        145 1 1 1 1 18 LEU HG   .   18 LEU  HG   1 1 
        145 1 2 1 1 20 ASP H    .   20 ASP  H    1 1 
        146 1 1 1 1 20 ASP H    .   20 ASP  H    1 1 
        146 1 2 1 1 22 LEU HB3  .   22 LEU  HB3  1 1 
        147 1 1 1 1 18 LEU MD1  .   18 LEU  QD1  1 1 
        147 1 2 1 1 20 ASP H    .   20 ASP  H    1 1 
        148 1 1 1 1 21 LEU H    .   21 LEU  H    1 1 
        148 1 2 1 1 24 PHE QB   .   24 PHE  HB2  1 1 
        149 1 1 1 1 22 LEU H    .   22 LEU  H    1 1 
        149 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
        150 1 1 1 1 21 LEU QB   .   21 LEU  HB3  1 1 
        150 1 2 1 1 22 LEU H    .   22 LEU  H    1 1 
        151 1 1 1 1 23 ASP H    .   23 ASP  H    1 1 
        151 1 2 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        152 1 1 1 1 23 ASP H    .   23 ASP  H    1 1 
        152 1 2 1 1 24 PHE QB   .   24 PHE  HB2  1 1 
        153 1 1 1 1 21 LEU HA   .   21 LEU  HA   1 1 
        153 1 2 1 1 24 PHE H    .   24 PHE  H    1 1 
        154 1 1 1 1 21 LEU HG   .   21 LEU  HG   1 1 
        154 1 2 1 1 24 PHE H    .   24 PHE  H    1 1 
        155 1 1 1 1 22 LEU HB3  .   22 LEU  HB3  1 1 
        155 1 2 1 1 24 PHE H    .   24 PHE  H    1 1 
        156 1 1 1 1 24 PHE QB   .   24 PHE  HB2  1 1 
        156 1 2 1 1 25 SER H    .   25 SER  H    1 1 
        157 1 1 1 1 24 PHE H    .   24 PHE  H    1 1 
        157 1 2 1 1 25 SER H    .   25 SER  H    1 1 
        158 1 1 1 1 25 SER H    .   25 SER  H    1 1 
        158 1 2 1 1 27 MET H    .   27 MET  H    1 1 
        159 1 1 1 1 25 SER H    .   25 SER  H    1 1 
        159 1 2 1 1 28 PHE HZ   .   28 PHE  HZ   1 1 
        160 1 1 1 1 25 SER H    .   25 SER  H    1 1 
        160 1 2 1 1 26 MET QG   .   26 MET  HG3  1 1 
        161 1 1 1 1 25 SER H    .   25 SER  H    1 1 
        161 1 2 2 2 64 GLN QB   . 1784 GLN  QB   1 1 
        162 1 1 1 1 21 LEU HG   .   21 LEU  HG   1 1 
        162 1 2 1 1 25 SER H    .   25 SER  H    1 1 
        163 1 1 1 1 21 LEU QB   .   21 LEU  HB2  1 1 
        163 1 2 1 1 25 SER H    .   25 SER  H    1 1 
        164 1 1 1 1 25 SER H    .   25 SER  H    1 1 
        164 1 2 1 1 26 MET H    .   26 MET  H    1 1 
        165 1 1 1 1 22 LEU H    .   22 LEU  H    1 1 
        165 1 2 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        166 1 1 1 1 23 ASP HA   .   23 ASP  HA   1 1 
        166 1 2 1 1 26 MET H    .   26 MET  H    1 1 
        167 1 1 1 1 27 MET H    .   27 MET  H    1 1 
        167 1 2 1 1 28 PHE QE   .   28 PHE  QE   1 1 
        168 1 1 1 1 25 SER HB2  .   25 SER  HB2  1 1 
        168 1 2 1 1 27 MET H    .   27 MET  H    1 1 
        169 1 1 1 1 25 SER HB3  .   25 SER  HB3  1 1 
        169 1 2 1 1 27 MET H    .   27 MET  H    1 1 
        170 1 1 1 1 24 PHE QB   .   24 PHE  HB2  1 1 
        170 1 2 1 1 27 MET H    .   27 MET  H    1 1 
        171 1 1 1 1 27 MET H    .   27 MET  H    1 1 
        171 1 2 1 1 28 PHE HB3  .   28 PHE  HB3  1 1 
        172 1 1 1 1 26 MET QG   .   26 MET  HG3  1 1 
        172 1 2 1 1 27 MET H    .   27 MET  H    1 1 
        173 1 1 1 1 28 PHE H    .   28 PHE  H    1 1 
        173 1 2 1 1 28 PHE QE   .   28 PHE  QE   1 1 
        174 1 1 1 1 28 PHE H    .   28 PHE  H    1 1 
        174 1 2 1 1 28 PHE HZ   .   28 PHE  HZ   1 1 
        175 1 1 1 1 28 PHE H    .   28 PHE  H    1 1 
        175 1 2 1 1 29 PRO HD3  .   29 PRO  HD3  1 1 
        176 1 1 1 1 28 PHE H    .   28 PHE  H    1 1 
        176 1 2 1 1 29 PRO HD2  .   29 PRO  HD2  1 1 
        177 1 1 1 1 24 PHE HA   .   24 PHE  HA   1 1 
        177 1 2 1 1 28 PHE H    .   28 PHE  H    1 1 
        178 1 1 1 1 28 PHE H    .   28 PHE  H    1 1 
        178 1 2 1 1 29 PRO HA   .   29 PRO  HA   1 1 
        179 1 1 1 1 27 MET QG   .   27 MET  HG3  1 1 
        179 1 2 1 1 28 PHE H    .   28 PHE  H    1 1 
        180 1 1 1 1 27 MET HB3  .   27 MET  HB3  1 1 
        180 1 2 1 1 28 PHE H    .   28 PHE  H    1 1 
        181 1 1 1 1 27 MET HB2  .   27 MET  HB2  1 1 
        181 1 2 1 1 28 PHE H    .   28 PHE  H    1 1 
        182 1 1 1 1 27 MET ME   .   27 MET  QE   1 1 
        182 1 2 1 1 28 PHE H    .   28 PHE  H    1 1 
        183 1 1 1 1 26 MET ME   .   26 MET  QE   1 1 
        183 1 2 1 1 28 PHE H    .   28 PHE  H    1 1 
        184 1 1 1 1 30 LEU H    .   30 LEU  H    1 1 
        184 1 2 1 1 31 PRO HD2  .   31 PRO  HD2  1 1 
        185 1 1 1 1 29 PRO HD3  .   29 PRO  HD3  1 1 
        185 1 2 1 1 30 LEU H    .   30 LEU  H    1 1 
        186 1 1 1 1 30 LEU H    .   30 LEU  H    1 1 
        186 1 2 1 1 31 PRO HD3  .   31 PRO  HD3  1 1 
        187 1 1 1 1 30 LEU H    .   30 LEU  H    1 1 
        187 1 2 1 1 30 LEU QB   .   30 LEU  HB2  1 1 
        188 1 1 1 1 30 LEU H    .   30 LEU  H    1 1 
        188 1 2 1 1 30 LEU MD2  .   30 LEU  QD2  1 1 
        189 1 1 1 1 33 THR H    .   33 THR  H    1 1 
        189 1 2 1 1 33 THR MG   .   33 THR  QG2  1 1 
        190 1 1 1 1 31 PRO HB2  .   31 PRO  HB2  1 1 
        190 1 2 1 1 33 THR H    .   33 THR  H    1 1 
        191 1 1 1 1 32 VAL HA   .   32 VAL  HA   1 1 
        191 1 2 1 1 33 THR H    .   33 THR  H    1 1 
        192 1 1 1 1 33 THR H    .   33 THR  H    1 1 
        192 1 2 1 1 34 ASN H    .   34 ASN  H    1 1 
        193 1 1 1 1 33 THR H    .   33 THR  H    1 1 
        193 1 2 1 1 33 THR HB   .   33 THR  HB   1 1 
        194 1 1 1 1 33 THR HB   .   33 THR  HB   1 1 
        194 1 2 1 1 34 ASN H    .   34 ASN  H    1 1 
        195 1 1 1 1 33 THR HA   .   33 THR  HA   1 1 
        195 1 2 1 1 34 ASN H    .   34 ASN  H    1 1 
        196 1 1 1 1 34 ASN H    .   34 ASN  H    1 1 
        196 1 2 1 1 34 ASN QB   .   34 ASN  QB   1 1 
        197 1 1 1 1 33 THR MG   .   33 THR  QG2  1 1 
        197 1 2 1 1 34 ASN H    .   34 ASN  H    1 1 
        198 1 1 1 1 33 THR MG   .   33 THR  QG2  1 1 
        198 1 2 1 1 34 ASN HD21 .   34 ASN  HD21 1 1 
        199 1 1 1 1 33 THR MG   .   33 THR  QG2  1 1 
        199 1 2 1 1 34 ASN HD22 .   34 ASN  HD22 1 1 
        200 1 1 1 1 35 GLY H    .   35 GLY  H    1 1 
        200 1 2 1 1 36 LYS H    .   36 LYS  H    1 1 
        201 1 1 1 1 34 ASN QB   .   34 ASN  QB   1 1 
        201 1 2 1 1 35 GLY H    .   35 GLY  H    1 1 
        202 1 1 1 1 35 GLY QA   .   35 GLY  QA   1 1 
        202 1 2 1 1 36 LYS H    .   36 LYS  H    1 1 
        203 1 1 1 1 34 ASN QB   .   34 ASN  QB   1 1 
        203 1 2 1 1 36 LYS H    .   36 LYS  H    1 1 
        204 1 1 1 1 36 LYS H    .   36 LYS  H    1 1 
        204 1 2 1 1 36 LYS HG2  .   36 LYS  HG2  1 1 
        205 1 1 1 1 36 LYS H    .   36 LYS  H    1 1 
        205 1 2 1 1 36 LYS HG3  .   36 LYS  HG3  1 1 
        206 1 1 1 1 36 LYS HA   .   36 LYS  HA   1 1 
        206 1 2 1 1 37 GLY H    .   37 GLY  H    1 1 
        207 1 1 1 1 37 GLY H    .   37 GLY  H    1 1 
        207 1 2 1 1 38 ARG H    .   38 ARG  H    1 1 
        208 1 1 1 1 36 LYS HB3  .   36 LYS  HB3  1 1 
        208 1 2 1 1 37 GLY H    .   37 GLY  H    1 1 
        209 1 1 1 1 36 LYS HB2  .   36 LYS  HB2  1 1 
        209 1 2 1 1 37 GLY H    .   37 GLY  H    1 1 
        210 1 1 1 1 36 LYS HG2  .   36 LYS  HG2  1 1 
        210 1 2 1 1 37 GLY H    .   37 GLY  H    1 1 
        211 1 1 1 1 36 LYS HG3  .   36 LYS  HG3  1 1 
        211 1 2 1 1 37 GLY H    .   37 GLY  H    1 1 
        212 1 1 1 1 37 GLY QA   .   37 GLY  QA   1 1 
        212 1 2 1 1 38 ARG H    .   38 ARG  H    1 1 
        213 1 1 1 1 38 ARG H    .   38 ARG  H    1 1 
        213 1 2 1 1 38 ARG HB3  .   38 ARG  HB3  1 1 
        214 1 1 1 1 38 ARG H    .   38 ARG  H    1 1 
        214 1 2 1 1 38 ARG HB2  .   38 ARG  HB2  1 1 
        215 1 1 1 1 38 ARG H    .   38 ARG  H    1 1 
        215 1 2 1 1 38 ARG QG   .   38 ARG  QG   1 1 
        216 1 1 1 1  8 ARG QD   .    8 ARG  QD   1 1 
        216 1 2 1 1  9 MET H    .    9 MET  H    1 1 
        217 1 1 1 1 12 VAL H    .   12 VAL  H    1 1 
        217 1 2 1 1 13 GLY QA   .   13 GLY  QA   1 1 
        218 1 1 1 1 11 PRO HA   .   11 PRO  HA   1 1 
        218 1 2 1 1 13 GLY H    .   13 GLY  H    1 1 
        219 1 1 1 1 13 GLY QA   .   13 GLY  QA   1 1 
        219 1 2 1 1 17 GLU H    .   17 GLU  H    1 1 
        220 1 1 1 1 16 LYS QG   .   16 LYS  QG   1 1 
        220 1 2 1 1 18 LEU H    .   18 LEU  H    1 1 
        221 1 1 1 1 23 ASP H    .   23 ASP  H    1 1 
        221 1 2 1 1 26 MET QG   .   26 MET  HG3  1 1 
        222 1 1 1 1 22 LEU H    .   22 LEU  H    1 1 
        222 1 2 1 1 24 PHE H    .   24 PHE  H    1 1 
        223 1 1 1 1 24 PHE H    .   24 PHE  H    1 1 
        223 1 2 1 1 26 MET H    .   26 MET  H    1 1 
        224 1 1 1 1 24 PHE H    .   24 PHE  H    1 1 
        224 1 2 1 1 27 MET HB3  .   27 MET  HB3  1 1 
        225 1 1 1 1 26 MET H    .   26 MET  H    1 1 
        225 1 2 1 1 27 MET HB3  .   27 MET  HB3  1 1 
        226 1 1 1 1 28 PHE HA   .   28 PHE  HA   1 1 
        226 1 2 1 1 30 LEU H    .   30 LEU  H    1 1 
        227 1 1 1 1 30 LEU H    .   30 LEU  H    1 1 
        227 1 2 2 2 15 ILE QG   . 1735 ILE  HG13 1 1 
        228 1 1 1 1 36 LYS QD   .   36 LYS  QD   1 1 
        228 1 2 1 1 37 GLY H    .   37 GLY  H    1 1 
        229 1 1 1 1 37 GLY H    .   37 GLY  H    1 1 
        229 1 2 1 1 38 ARG QG   .   38 ARG  QG   1 1 
        230 1 1 1 1 36 LYS HA   .   36 LYS  HA   1 1 
        230 1 2 1 1 38 ARG H    .   38 ARG  H    1 1 
        231 1 1 1 1 38 ARG H    .   38 ARG  H    1 1 
        231 1 2 1 1 39 PRO HA   .   39 PRO  HA   1 1 
        232 1 1 1 1 15 ASP HA   .   15 ASP  HA   1 1 
        232 1 2 1 1 18 LEU H    .   18 LEU  H    1 1 
        233 1 1 1 1 24 PHE HA   .   24 PHE  HA   1 1 
        233 1 2 1 1 26 MET H    .   26 MET  H    1 1 
        234 1 1 1 1 24 PHE HA   .   24 PHE  HA   1 1 
        234 1 2 1 1 24 PHE QE   .   24 PHE  QE   1 1 
        235 1 1 1 1 24 PHE HA   .   24 PHE  HA   1 1 
        235 1 2 1 1 28 PHE QD   .   28 PHE  QD   1 1 
        236 1 1 1 1 27 MET HA   .   27 MET  HA   1 1 
        236 1 2 1 1 27 MET QG   .   27 MET  HG2  1 1 
        237 1 1 1 1 26 MET HA   .   26 MET  HA   1 1 
        237 1 2 1 1 28 PHE H    .   28 PHE  H    1 1 
        238 1 1 1 1 27 MET H    .   27 MET  H    1 1 
        238 1 2 1 1 27 MET ME   .   27 MET  QE   1 1 
        239 1 1 1 1 27 MET ME   .   27 MET  QE   1 1 
        239 1 2 1 1 27 MET QG   .   27 MET  HG2  1 1 
        240 1 1 1 1 24 PHE HA   .   24 PHE  HA   1 1 
        240 1 2 1 1 27 MET ME   .   27 MET  QE   1 1 
        241 1 1 1 1 26 MET ME   .   26 MET  QE   1 1 
        241 1 2 1 1 26 MET QG   .   26 MET  HG3  1 1 
        242 1 1 1 1 26 MET HB2  .   26 MET  HB2  1 1 
        242 1 2 1 1 27 MET H    .   27 MET  H    1 1 
        243 1 1 1 1 26 MET HB3  .   26 MET  HB3  1 1 
        243 1 2 1 1 27 MET H    .   27 MET  H    1 1 
        244 1 1 1 1 26 MET HA   .   26 MET  HA   1 1 
        244 1 2 1 1 26 MET ME   .   26 MET  QE   1 1 
        245 1 1 1 1 26 MET H    .   26 MET  H    1 1 
        245 1 2 1 1 26 MET ME   .   26 MET  QE   1 1 
        246 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        246 1 2 1 1 26 MET ME   .   26 MET  QE   1 1 
        247 1 1 1 1 27 MET ME   .   27 MET  QE   1 1 
        247 1 2 1 1 28 PHE HB2  .   28 PHE  HB2  1 1 
        248 1 1 1 1 26 MET HA   .   26 MET  HA   1 1 
        248 1 2 1 1 26 MET QG   .   26 MET  HG3  1 1 
        249 1 1 1 1 26 MET ME   .   26 MET  QE   1 1 
        249 1 2 1 1 27 MET HA   .   27 MET  HA   1 1 
        250 1 1 1 1 23 ASP H    .   23 ASP  H    1 1 
        250 1 2 1 1 26 MET ME   .   26 MET  QE   1 1 
        251 1 1 1 1 18 LEU HG   .   18 LEU  HG   1 1 
        251 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
        252 1 1 1 1 17 GLU HA   .   17 GLU  HA   1 1 
        252 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
        253 1 1 1 1 17 GLU HA   .   17 GLU  HA   1 1 
        253 1 2 2 2 61 ILE QG   . 1781 ILE  HG13 1 1 
        254 1 1 1 1 17 GLU QB   .   17 GLU  QB   1 1 
        254 1 2 2 2 61 ILE QG   . 1781 ILE  HG13 1 1 
        255 1 1 1 1 21 LEU QD   .   21 LEU  QD2  1 1 
        255 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
        256 1 1 1 1  4 ASN HA   .    4 ASN  HA   1 1 
        256 1 2 1 1  5 GLN QG   .    5 GLN  QG   1 1 
        257 1 1 1 1  5 GLN HA   .    5 GLN  HA   1 1 
        257 1 2 1 1  5 GLN QG   .    5 GLN  QG   1 1 
        258 1 1 1 1  5 GLN HA   .    5 GLN  HA   1 1 
        258 1 2 1 1  6 PRO QG   .    6 PRO  QG   1 1 
        259 1 1 1 1  5 GLN HA   .    5 GLN  HA   1 1 
        259 1 2 1 1  6 PRO HD2  .    6 PRO  HD2  1 1 
        260 1 1 1 1  5 GLN HA   .    5 GLN  HA   1 1 
        260 1 2 1 1  6 PRO HD3  .    6 PRO  HD3  1 1 
        261 1 1 1 1  5 GLN HB2  .    5 GLN  HB2  1 1 
        261 1 2 1 1  6 PRO HD3  .    6 PRO  HD3  1 1 
        262 1 1 1 1  5 GLN HB2  .    5 GLN  HB2  1 1 
        262 1 2 1 1  6 PRO HD2  .    6 PRO  HD2  1 1 
        263 1 1 1 1  5 GLN HB3  .    5 GLN  HB3  1 1 
        263 1 2 1 1  6 PRO HD2  .    6 PRO  HD2  1 1 
        264 1 1 1 1  5 GLN HB3  .    5 GLN  HB3  1 1 
        264 1 2 1 1  6 PRO HD3  .    6 PRO  HD3  1 1 
        265 1 1 1 1 11 PRO HB2  .   11 PRO  HB2  1 1 
        265 1 2 1 1 12 VAL H    .   12 VAL  H    1 1 
        266 1 1 1 1 31 PRO HB2  .   31 PRO  HB2  1 1 
        266 1 2 1 1 33 THR MG   .   33 THR  QG2  1 1 
        267 1 1 1 1 31 PRO QG   .   31 PRO  QG   1 1 
        267 1 2 1 1 33 THR MG   .   33 THR  QG2  1 1 
        268 1 1 1 1  7 GLN HA   .    7 GLN  HA   1 1 
        268 1 2 1 1  8 ARG QD   .    8 ARG  QD   1 1 
        269 1 1 1 1  7 GLN HA   .    7 GLN  HA   1 1 
        269 1 2 1 1  7 GLN QG   .    7 GLN  QG   1 1 
        270 1 1 1 1  7 GLN H    .    7 GLN  H    1 1 
        270 1 2 1 1  7 GLN HB3  .    7 GLN  HB3  1 1 
        271 1 1 1 1  8 ARG HA   .    8 ARG  HA   1 1 
        271 1 2 1 1  8 ARG QD   .    8 ARG  QD   1 1 
        272 1 1 1 1  8 ARG HA   .    8 ARG  HA   1 1 
        272 1 2 1 1  8 ARG HG3  .    8 ARG  HG3  1 1 
        273 1 1 1 1  8 ARG HB3  .    8 ARG  HB3  1 1 
        273 1 2 1 1  8 ARG QD   .    8 ARG  QD   1 1 
        274 1 1 1 1  8 ARG HB2  .    8 ARG  HB2  1 1 
        274 1 2 1 1  8 ARG QD   .    8 ARG  QD   1 1 
        275 1 1 1 1 38 ARG HB2  .   38 ARG  HB2  1 1 
        275 1 2 1 1 38 ARG QD   .   38 ARG  QD   1 1 
        276 1 1 1 1  8 ARG HA   .    8 ARG  HA   1 1 
        276 1 2 1 1  8 ARG HG2  .    8 ARG  HG2  1 1 
        277 1 1 1 1 23 ASP HA   .   23 ASP  HA   1 1 
        277 1 2 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        278 1 1 1 1  8 ARG QD   .    8 ARG  QD   1 1 
        278 1 2 1 1  9 MET HA   .    9 MET  HA   1 1 
        279 1 1 1 1 23 ASP HA   .   23 ASP  HA   1 1 
        279 1 2 1 1 26 MET QG   .   26 MET  HG2  1 1 
        280 1 1 1 1 23 ASP HA   .   23 ASP  HA   1 1 
        280 1 2 1 1 26 MET ME   .   26 MET  QE   1 1 
        281 1 1 1 1 10 ALA HA   .   10 ALA  HA   1 1 
        281 1 2 1 1 11 PRO QG   .   11 PRO  QG   1 1 
        282 1 1 1 1 10 ALA HA   .   10 ALA  HA   1 1 
        282 1 2 1 1 11 PRO HB3  .   11 PRO  HB3  1 1 
        283 1 1 1 1 10 ALA HA   .   10 ALA  HA   1 1 
        283 1 2 1 1 11 PRO HD2  .   11 PRO  HD2  1 1 
        284 1 1 1 1 10 ALA HA   .   10 ALA  HA   1 1 
        284 1 2 1 1 11 PRO HD3  .   11 PRO  HD3  1 1 
        285 1 1 1 1 10 ALA MB   .   10 ALA  QB   1 1 
        285 1 2 1 1 12 VAL H    .   12 VAL  H    1 1 
        286 1 1 1 1  9 MET HA   .    9 MET  HA   1 1 
        286 1 2 1 1 10 ALA MB   .   10 ALA  QB   1 1 
        287 1 1 1 1 10 ALA MB   .   10 ALA  QB   1 1 
        287 1 2 1 1 11 PRO QG   .   11 PRO  QG   1 1 
        288 1 1 1 1 10 ALA MB   .   10 ALA  QB   1 1 
        288 1 2 1 1 12 VAL MG1  .   12 VAL  QG1  1 1 
        289 1 1 1 1 10 ALA MB   .   10 ALA  QB   1 1 
        289 1 2 1 1 12 VAL MG2  .   12 VAL  QG2  1 1 
        290 1 1 1 1 31 PRO HA   .   31 PRO  HA   1 1 
        290 1 2 1 1 32 VAL H    .   32 VAL  H    1 1 
        291 1 1 1 1 11 PRO HD3  .   11 PRO  HD3  1 1 
        291 1 2 1 1 12 VAL H    .   12 VAL  H    1 1 
        292 1 1 1 1 10 ALA MB   .   10 ALA  QB   1 1 
        292 1 2 1 1 11 PRO HA   .   11 PRO  HA   1 1 
        293 1 1 1 1 30 LEU QB   .   30 LEU  HB3  1 1 
        293 1 2 1 1 31 PRO HD2  .   31 PRO  HD2  1 1 
        294 1 1 1 1 30 LEU QB   .   30 LEU  HB3  1 1 
        294 1 2 1 1 31 PRO HD3  .   31 PRO  HD3  1 1 
        295 1 1 1 1 10 ALA MB   .   10 ALA  QB   1 1 
        295 1 2 1 1 11 PRO HD3  .   11 PRO  HD3  1 1 
        296 1 1 1 1 10 ALA MB   .   10 ALA  QB   1 1 
        296 1 2 1 1 11 PRO HD2  .   11 PRO  HD2  1 1 
        297 1 1 1 1 30 LEU HG   .   30 LEU  HG   1 1 
        297 1 2 1 1 31 PRO HD2  .   31 PRO  HD2  1 1 
        298 1 1 1 1 30 LEU MD1  .   30 LEU  QD1  1 1 
        298 1 2 1 1 31 PRO HD2  .   31 PRO  HD2  1 1 
        299 1 1 1 1 29 PRO HD3  .   29 PRO  HD3  1 1 
        299 1 2 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
        300 1 1 1 1 27 MET QG   .   27 MET  HG3  1 1 
        300 1 2 1 1 28 PHE QD   .   28 PHE  QD   1 1 
        301 1 1 1 1  6 PRO QB   .    6 PRO  HB2  1 1 
        301 1 2 1 1  7 GLN HA   .    7 GLN  HA   1 1 
        302 1 1 1 1 12 VAL HA   .   12 VAL  HA   1 1 
        302 1 2 1 1 12 VAL MG2  .   12 VAL  QG2  1 1 
        303 1 1 1 1 12 VAL H    .   12 VAL  H    1 1 
        303 1 2 1 1 12 VAL MG2  .   12 VAL  QG2  1 1 
        304 1 1 1 1 12 VAL MG2  .   12 VAL  QG2  1 1 
        304 1 2 1 1 13 GLY H    .   13 GLY  H    1 1 
        305 1 1 1 1 12 VAL HA   .   12 VAL  HA   1 1 
        305 1 2 1 1 12 VAL MG1  .   12 VAL  QG1  1 1 
        306 1 1 1 1 13 GLY QA   .   13 GLY  QA   1 1 
        306 1 2 1 1 16 LYS HB3  .   16 LYS  HB3  1 1 
        307 1 1 1 1 13 GLY QA   .   13 GLY  QA   1 1 
        307 1 2 1 1 16 LYS HB2  .   16 LYS  HB2  1 1 
        308 1 1 1 1 13 GLY QA   .   13 GLY  QA   1 1 
        308 1 2 1 1 16 LYS HD2  .   16 LYS  HD2  1 1 
        309 1 1 1 1 13 GLY QA   .   13 GLY  QA   1 1 
        309 1 2 1 1 16 LYS HD3  .   16 LYS  HD3  1 1 
        310 1 1 1 1 12 VAL HB   .   12 VAL  HB   1 1 
        310 1 2 1 1 13 GLY QA   .   13 GLY  QA   1 1 
        311 1 1 1 1 13 GLY QA   .   13 GLY  QA   1 1 
        311 1 2 1 1 17 GLU QB   .   17 GLU  QB   1 1 
        312 1 1 1 1 13 GLY QA   .   13 GLY  QA   1 1 
        312 1 2 1 1 17 GLU QG   .   17 GLU  QG   1 1 
        313 1 1 1 1 14 THR HA   .   14 THR  HA   1 1 
        313 1 2 1 1 16 LYS H    .   16 LYS  H    1 1 
        314 1 1 1 1 14 THR HB   .   14 THR  HB   1 1 
        314 1 2 1 1 16 LYS H    .   16 LYS  H    1 1 
        315 1 1 1 1 14 THR MG   .   14 THR  QG2  1 1 
        315 1 2 1 1 17 GLU H    .   17 GLU  H    1 1 
        316 1 1 1 1 14 THR H    .   14 THR  H    1 1 
        316 1 2 1 1 14 THR MG   .   14 THR  QG2  1 1 
        317 1 1 1 1 13 GLY QA   .   13 GLY  QA   1 1 
        317 1 2 1 1 14 THR HA   .   14 THR  HA   1 1 
        318 1 1 1 1 14 THR HA   .   14 THR  HA   1 1 
        318 1 2 1 1 17 GLU QG   .   17 GLU  QG   1 1 
        319 1 1 1 1 14 THR HA   .   14 THR  HA   1 1 
        319 1 2 1 1 17 GLU QB   .   17 GLU  QB   1 1 
        320 1 1 1 1 14 THR HA   .   14 THR  HA   1 1 
        320 1 2 1 1 14 THR MG   .   14 THR  QG2  1 1 
        321 1 1 1 1 14 THR HA   .   14 THR  HA   1 1 
        321 1 2 1 1 18 LEU MD2  .   18 LEU  QD2  1 1 
        322 1 1 1 1 14 THR HB   .   14 THR  HB   1 1 
        322 1 2 1 1 18 LEU MD2  .   18 LEU  QD2  1 1 
        323 1 1 1 1 14 THR HB   .   14 THR  HB   1 1 
        323 1 2 1 1 16 LYS QG   .   16 LYS  QG   1 1 
        324 1 1 1 1 12 VAL HB   .   12 VAL  HB   1 1 
        324 1 2 1 1 14 THR HB   .   14 THR  HB   1 1 
        325 1 1 1 1 14 THR HB   .   14 THR  HB   1 1 
        325 1 2 1 1 17 GLU QG   .   17 GLU  QG   1 1 
        326 1 1 1 1 14 THR MG   .   14 THR  QG2  1 1 
        326 1 2 1 1 17 GLU QB   .   17 GLU  QB   1 1 
        327 1 1 1 1 14 THR MG   .   14 THR  QG2  1 1 
        327 1 2 1 1 18 LEU HG   .   18 LEU  HG   1 1 
        328 1 1 1 1 14 THR MG   .   14 THR  QG2  1 1 
        328 1 2 1 1 18 LEU MD2  .   18 LEU  QD2  1 1 
        329 1 1 1 1 15 ASP HA   .   15 ASP  HA   1 1 
        329 1 2 1 1 18 LEU MD2  .   18 LEU  QD2  1 1 
        330 1 1 1 1 15 ASP HA   .   15 ASP  HA   1 1 
        330 1 2 1 1 18 LEU QB   .   18 LEU  HB3  1 1 
        331 1 1 1 1 15 ASP HA   .   15 ASP  HA   1 1 
        331 1 2 1 1 16 LYS QG   .   16 LYS  QG   1 1 
        332 1 1 1 1 15 ASP HA   .   15 ASP  HA   1 1 
        332 1 2 1 1 18 LEU HG   .   18 LEU  HG   1 1 
        333 1 1 1 1 15 ASP HA   .   15 ASP  HA   1 1 
        333 1 2 1 1 16 LYS HA   .   16 LYS  HA   1 1 
        334 1 1 1 1 15 ASP HB2  .   15 ASP  HB2  1 1 
        334 1 2 1 1 16 LYS H    .   16 LYS  H    1 1 
        335 1 1 1 1 20 ASP QB   .   20 ASP  HB3  1 1 
        335 1 2 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        336 1 1 1 1 23 ASP HB2  .   23 ASP  HB2  1 1 
        336 1 2 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        337 1 1 1 1 23 ASP HB3  .   23 ASP  HB3  1 1 
        337 1 2 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        338 1 1 1 1 20 ASP QB   .   20 ASP  HB3  1 1 
        338 1 2 1 1 21 LEU HA   .   21 LEU  HA   1 1 
        339 1 1 1 1 17 GLU HA   .   17 GLU  HA   1 1 
        339 1 2 1 1 20 ASP QB   .   20 ASP  HB2  1 1 
        340 1 1 1 1 20 ASP QB   .   20 ASP  HB3  1 1 
        340 1 2 1 1 21 LEU QB   .   21 LEU  HB2  1 1 
        341 1 1 1 1 15 ASP HB2  .   15 ASP  HB2  1 1 
        341 1 2 1 1 16 LYS QG   .   16 LYS  QG   1 1 
        342 1 1 1 1 15 ASP HB3  .   15 ASP  HB3  1 1 
        342 1 2 1 1 16 LYS QG   .   16 LYS  QG   1 1 
        343 1 1 1 1 23 ASP HB2  .   23 ASP  HB2  1 1 
        343 1 2 1 1 26 MET ME   .   26 MET  QE   1 1 
        344 1 1 1 1 16 LYS HA   .   16 LYS  HA   1 1 
        344 1 2 1 1 19 SER H    .   19 SER  H    1 1 
        345 1 1 1 1 17 GLU HA   .   17 GLU  HA   1 1 
        345 1 2 1 1 19 SER H    .   19 SER  H    1 1 
        346 1 1 1 1 16 LYS HA   .   16 LYS  HA   1 1 
        346 1 2 1 1 19 SER HB2  .   19 SER  HB2  1 1 
        347 1 1 1 1 16 LYS HA   .   16 LYS  HA   1 1 
        347 1 2 1 1 19 SER HB3  .   19 SER  HB3  1 1 
        348 1 1 1 1 16 LYS HA   .   16 LYS  HA   1 1 
        348 1 2 1 1 16 LYS QE   .   16 LYS  QE   1 1 
        349 1 1 1 1 16 LYS QE   .   16 LYS  QE   1 1 
        349 1 2 1 1 17 GLU HA   .   17 GLU  HA   1 1 
        350 1 1 1 1 17 GLU HA   .   17 GLU  HA   1 1 
        350 1 2 1 1 17 GLU QG   .   17 GLU  QG   1 1 
        351 1 1 1 1 16 LYS QE   .   16 LYS  QE   1 1 
        351 1 2 1 1 16 LYS QG   .   16 LYS  QG   1 1 
        352 1 1 1 1 36 LYS QE   .   36 LYS  QE   1 1 
        352 1 2 1 1 36 LYS HG2  .   36 LYS  HG2  1 1 
        353 1 1 1 1 36 LYS QE   .   36 LYS  QE   1 1 
        353 1 2 1 1 36 LYS HG3  .   36 LYS  HG3  1 1 
        354 1 1 1 1 16 LYS HB3  .   16 LYS  HB3  1 1 
        354 1 2 1 1 16 LYS QE   .   16 LYS  QE   1 1 
        355 1 1 1 1 16 LYS HB2  .   16 LYS  HB2  1 1 
        355 1 2 1 1 16 LYS QE   .   16 LYS  QE   1 1 
        356 1 1 1 1 16 LYS H    .   16 LYS  H    1 1 
        356 1 2 1 1 16 LYS HD3  .   16 LYS  HD3  1 1 
        357 1 1 1 1 36 LYS H    .   36 LYS  H    1 1 
        357 1 2 1 1 36 LYS QD   .   36 LYS  QD   1 1 
        358 1 1 1 1 36 LYS QD   .   36 LYS  QD   1 1 
        358 1 2 1 1 37 GLY QA   .   37 GLY  QA   1 1 
        359 1 1 1 1 36 LYS HA   .   36 LYS  HA   1 1 
        359 1 2 1 1 36 LYS HG3  .   36 LYS  HG3  1 1 
        360 1 1 1 1 16 LYS HA   .   16 LYS  HA   1 1 
        360 1 2 1 1 16 LYS QG   .   16 LYS  QG   1 1 
        361 1 1 1 1 12 VAL HB   .   12 VAL  HB   1 1 
        361 1 2 1 1 16 LYS QG   .   16 LYS  QG   1 1 
        362 1 1 1 1 16 LYS QG   .   16 LYS  QG   1 1 
        362 1 2 1 1 17 GLU QB   .   17 GLU  QB   1 1 
        363 1 1 1 1 16 LYS QG   .   16 LYS  QG   1 1 
        363 1 2 1 1 17 GLU QG   .   17 GLU  QG   1 1 
        364 1 1 1 1 17 GLU QG   .   17 GLU  QG   1 1 
        364 1 2 2 2 61 ILE QG   . 1781 ILE  HG13 1 1 
        365 1 1 1 1 14 THR MG   .   14 THR  QG2  1 1 
        365 1 2 1 1 17 GLU QG   .   17 GLU  QG   1 1 
        366 1 1 1 1 17 GLU QB   .   17 GLU  QB   1 1 
        366 1 2 1 1 18 LEU HG   .   18 LEU  HG   1 1 
        367 1 1 1 1 21 LEU HA   .   21 LEU  HA   1 1 
        367 1 2 1 1 24 PHE QB   .   24 PHE  HB2  1 1 
        368 1 1 1 1 18 LEU HA   .   18 LEU  HA   1 1 
        368 1 2 1 1 20 ASP QB   .   20 ASP  HB2  1 1 
        369 1 1 1 1 17 GLU QB   .   17 GLU  QB   1 1 
        369 1 2 1 1 18 LEU QB   .   18 LEU  HB2  1 1 
        370 1 1 1 1 30 LEU QB   .   30 LEU  HB3  1 1 
        370 1 2 1 1 31 PRO QG   .   31 PRO  QG   1 1 
        371 1 1 1 1 30 LEU QB   .   30 LEU  HB3  1 1 
        371 1 2 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
        372 1 1 1 1 18 LEU QB   .   18 LEU  HB2  1 1 
        372 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
        373 1 1 1 1 21 LEU QB   .   21 LEU  HB3  1 1 
        373 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
        374 1 1 1 1 17 GLU H    .   17 GLU  H    1 1 
        374 1 2 1 1 18 LEU HG   .   18 LEU  HG   1 1 
        375 1 1 1 1 18 LEU HA   .   18 LEU  HA   1 1 
        375 1 2 1 1 18 LEU HG   .   18 LEU  HG   1 1 
        376 1 1 1 1 15 ASP HB2  .   15 ASP  HB2  1 1 
        376 1 2 1 1 18 LEU HG   .   18 LEU  HG   1 1 
        377 1 1 1 1 15 ASP HB3  .   15 ASP  HB3  1 1 
        377 1 2 1 1 18 LEU HG   .   18 LEU  HG   1 1 
        378 1 1 1 1 18 LEU H    .   18 LEU  H    1 1 
        378 1 2 1 1 18 LEU MD2  .   18 LEU  QD2  1 1 
        379 1 1 1 1 18 LEU QB   .   18 LEU  HB3  1 1 
        379 1 2 1 1 18 LEU MD2  .   18 LEU  QD2  1 1 
        380 1 1 1 1 18 LEU H    .   18 LEU  H    1 1 
        380 1 2 1 1 18 LEU MD1  .   18 LEU  QD1  1 1 
        381 1 1 1 1 19 SER H    .   19 SER  H    1 1 
        381 1 2 1 1 19 SER HB3  .   19 SER  HB3  1 1 
        382 1 1 1 1 19 SER HA   .   19 SER  HA   1 1 
        382 1 2 1 1 22 LEU H    .   22 LEU  H    1 1 
        383 1 1 1 1 19 SER HA   .   19 SER  HA   1 1 
        383 1 2 1 1 21 LEU H    .   21 LEU  H    1 1 
        384 1 1 1 1 19 SER HA   .   19 SER  HA   1 1 
        384 1 2 1 1 22 LEU HB2  .   22 LEU  HB2  1 1 
        385 1 1 1 1 19 SER HA   .   19 SER  HA   1 1 
        385 1 2 1 1 22 LEU HB3  .   22 LEU  HB3  1 1 
        386 1 1 1 1 19 SER HB2  .   19 SER  HB2  1 1 
        386 1 2 1 1 20 ASP H    .   20 ASP  H    1 1 
        387 1 1 1 1 18 LEU MD1  .   18 LEU  QD1  1 1 
        387 1 2 1 1 19 SER HB3  .   19 SER  HB3  1 1 
        388 1 1 1 1 18 LEU MD1  .   18 LEU  QD1  1 1 
        388 1 2 1 1 19 SER HB2  .   19 SER  HB2  1 1 
        389 1 1 1 1 20 ASP HA   .   20 ASP  HA   1 1 
        389 1 2 1 1 22 LEU HB3  .   22 LEU  HB3  1 1 
        390 1 1 1 1 19 SER HA   .   19 SER  HA   1 1 
        390 1 2 1 1 20 ASP HA   .   20 ASP  HA   1 1 
        391 1 1 1 1 20 ASP HA   .   20 ASP  HA   1 1 
        391 1 2 1 1 21 LEU HA   .   21 LEU  HA   1 1 
        392 1 1 1 1 20 ASP HA   .   20 ASP  HA   1 1 
        392 1 2 1 1 23 ASP H    .   23 ASP  H    1 1 
        393 1 1 1 1 18 LEU HA   .   18 LEU  HA   1 1 
        393 1 2 1 1 22 LEU H    .   22 LEU  H    1 1 
        394 1 1 1 1 21 LEU QB   .   21 LEU  HB3  1 1 
        394 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
        395 1 1 1 1 18 LEU HA   .   18 LEU  HA   1 1 
        395 1 2 1 1 21 LEU QB   .   21 LEU  HB3  1 1 
        396 1 1 1 1 21 LEU QD   .   21 LEU  QD1  1 1 
        396 1 2 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        397 1 1 1 1 21 LEU QD   .   21 LEU  QD1  1 1 
        397 1 2 2 2 64 GLN H    . 1784 GLN  H    1 1 
        398 1 1 1 1 21 LEU QD   .   21 LEU  QD1  1 1 
        398 1 2 2 2 64 GLN QE   . 1784 GLN  HE21 1 1 
        399 1 1 1 1 21 LEU QD   .   21 LEU  QD1  1 1 
        399 1 2 1 1 24 PHE QB   .   24 PHE  HB2  1 1 
        400 1 1 1 1 21 LEU QD   .   21 LEU  QD1  1 1 
        400 1 2 2 2 63 LYS QE   . 1783 LYS  QE   1 1 
        401 1 1 1 1 21 LEU QD   .   21 LEU  QD1  1 1 
        401 1 2 2 2 64 GLN HG2  . 1784 GLN  HG2  1 1 
        402 1 1 1 1 22 LEU QD   .   22 LEU  QD2  1 1 
        402 1 2 1 1 26 MET QG   .   26 MET  HG2  1 1 
        403 1 1 1 1 21 LEU QD   .   21 LEU  QD1  1 1 
        403 1 2 2 2 60 PRO HB2  . 1780 PRO  HB2  1 1 
        404 1 1 1 1 18 LEU QB   .   18 LEU  HB2  1 1 
        404 1 2 1 1 18 LEU MD1  .   18 LEU  QD1  1 1 
        405 1 1 1 1 21 LEU QD   .   21 LEU  QD2  1 1 
        405 1 2 2 2 60 PRO HB3  . 1780 PRO  HB3  1 1 
        406 1 1 1 1 21 LEU QD   .   21 LEU  QD2  1 1 
        406 1 2 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
        407 1 1 1 1 18 LEU MD1  .   18 LEU  QD1  1 1 
        407 1 2 1 1 19 SER HA   .   19 SER  HA   1 1 
        408 1 1 1 1 21 LEU HG   .   21 LEU  HG   1 1 
        408 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
        409 1 1 1 1 21 LEU HG   .   21 LEU  HG   1 1 
        409 1 2 1 1 22 LEU H    .   22 LEU  H    1 1 
        410 1 1 1 1 24 PHE HA   .   24 PHE  HA   1 1 
        410 1 2 1 1 27 MET QG   .   27 MET  HG2  1 1 
        411 1 1 1 1 24 PHE QB   .   24 PHE  HB3  1 1 
        411 1 2 1 1 25 SER HA   .   25 SER  HA   1 1 
        412 1 1 1 1 21 LEU QB   .   21 LEU  HB2  1 1 
        412 1 2 1 1 24 PHE QB   .   24 PHE  HB2  1 1 
        413 1 1 1 1 21 LEU HG   .   21 LEU  HG   1 1 
        413 1 2 1 1 24 PHE QB   .   24 PHE  HB3  1 1 
        414 1 1 1 1 24 PHE QB   .   24 PHE  HB2  1 1 
        414 1 2 1 1 27 MET HB3  .   27 MET  HB3  1 1 
        415 1 1 1 1 22 LEU HG   .   22 LEU  HG   1 1 
        415 1 2 1 1 26 MET QG   .   26 MET  HG2  1 1 
        416 1 1 1 1 22 LEU HB3  .   22 LEU  HB3  1 1 
        416 1 2 1 1 26 MET QG   .   26 MET  HG2  1 1 
        417 1 1 1 1 23 ASP HB3  .   23 ASP  HB3  1 1 
        417 1 2 1 1 26 MET ME   .   26 MET  QE   1 1 
        418 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        418 1 2 1 1 27 MET QG   .   27 MET  HG2  1 1 
        419 1 1 1 1 11 PRO HB2  .   11 PRO  HB2  1 1 
        419 1 2 1 1 12 VAL HA   .   12 VAL  HA   1 1 
        420 1 1 1 1 27 MET HB2  .   27 MET  HB2  1 1 
        420 1 2 1 1 28 PHE QD   .   28 PHE  QD   1 1 
        421 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        421 1 2 1 1 27 MET ME   .   27 MET  QE   1 1 
        422 1 1 1 1 27 MET ME   .   27 MET  QE   1 1 
        422 1 2 2 2 22 LEU H    . 1742 LEU  H    1 1 
        423 1 1 1 1 24 PHE H    .   24 PHE  H    1 1 
        423 1 2 1 1 27 MET ME   .   27 MET  QE   1 1 
        424 1 1 1 1 27 MET ME   .   27 MET  QE   1 1 
        424 1 2 2 2 18 ALA H    . 1738 ALA  H    1 1 
        425 1 1 1 1 26 MET H    .   26 MET  H    1 1 
        425 1 2 1 1 27 MET ME   .   27 MET  QE   1 1 
        426 1 1 1 1 27 MET ME   .   27 MET  QE   1 1 
        426 1 2 2 2 18 ALA HA   . 1738 ALA  HA   1 1 
        427 1 1 1 1 24 PHE QB   .   24 PHE  HB2  1 1 
        427 1 2 1 1 27 MET ME   .   27 MET  QE   1 1 
        428 1 1 1 1 28 PHE HA   .   28 PHE  HA   1 1 
        428 1 2 1 1 29 PRO QG   .   29 PRO  QG   1 1 
        429 1 1 1 1 28 PHE HB3  .   28 PHE  HB3  1 1 
        429 1 2 2 2 15 ILE QG   . 1735 ILE  HG13 1 1 
        430 1 1 1 1 28 PHE HB2  .   28 PHE  HB2  1 1 
        430 1 2 2 2 15 ILE QG   . 1735 ILE  HG13 1 1 
        431 1 1 1 1 27 MET HB2  .   27 MET  HB2  1 1 
        431 1 2 1 1 28 PHE HB3  .   28 PHE  HB3  1 1 
        432 1 1 1 1 28 PHE HB3  .   28 PHE  HB3  1 1 
        432 1 2 1 1 30 LEU HG   .   30 LEU  HG   1 1 
        433 1 1 1 1 28 PHE HB3  .   28 PHE  HB3  1 1 
        433 1 2 2 2 15 ILE HB   . 1735 ILE  HB   1 1 
        434 1 1 1 1 28 PHE HB2  .   28 PHE  HB2  1 1 
        434 1 2 1 1 30 LEU HG   .   30 LEU  HG   1 1 
        435 1 1 1 1 28 PHE HB2  .   28 PHE  HB2  1 1 
        435 1 2 2 2 15 ILE HB   . 1735 ILE  HB   1 1 
        436 1 1 1 1 28 PHE HB2  .   28 PHE  HB2  1 1 
        436 1 2 1 1 29 PRO QG   .   29 PRO  QG   1 1 
        437 1 1 1 1 27 MET ME   .   27 MET  QE   1 1 
        437 1 2 1 1 28 PHE HB3  .   28 PHE  HB3  1 1 
        438 1 1 1 1 30 LEU H    .   30 LEU  H    1 1 
        438 1 2 1 1 30 LEU HG   .   30 LEU  HG   1 1 
        439 1 1 1 1 29 PRO QG   .   29 PRO  QG   1 1 
        439 1 2 2 2 15 ILE H    . 1735 ILE  H    1 1 
        440 1 1 1 1 28 PHE QD   .   28 PHE  QD   1 1 
        440 1 2 1 1 29 PRO HD3  .   29 PRO  HD3  1 1 
        441 1 1 1 1 29 PRO HD2  .   29 PRO  HD2  1 1 
        441 1 2 2 2 15 ILE QG   . 1735 ILE  HG13 1 1 
        442 1 1 1 1 29 PRO HD2  .   29 PRO  HD2  1 1 
        442 1 2 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
        443 1 1 1 1 30 LEU H    .   30 LEU  H    1 1 
        443 1 2 1 1 30 LEU MD1  .   30 LEU  QD1  1 1 
        444 1 1 1 1 30 LEU HA   .   30 LEU  HA   1 1 
        444 1 2 1 1 31 PRO HD3  .   31 PRO  HD3  1 1 
        445 1 1 1 1 30 LEU HA   .   30 LEU  HA   1 1 
        445 1 2 1 1 31 PRO HD2  .   31 PRO  HD2  1 1 
        446 1 1 1 1 30 LEU HA   .   30 LEU  HA   1 1 
        446 1 2 1 1 31 PRO QG   .   31 PRO  QG   1 1 
        447 1 1 1 1 29 PRO QG   .   29 PRO  QG   1 1 
        447 1 2 1 1 30 LEU HA   .   30 LEU  HA   1 1 
        448 1 1 1 1 30 LEU HA   .   30 LEU  HA   1 1 
        448 1 2 1 1 31 PRO HB3  .   31 PRO  HB3  1 1 
        449 1 1 1 1 30 LEU HA   .   30 LEU  HA   1 1 
        449 1 2 1 1 30 LEU HG   .   30 LEU  HG   1 1 
        450 1 1 1 1 30 LEU HA   .   30 LEU  HA   1 1 
        450 1 2 1 1 30 LEU MD2  .   30 LEU  QD2  1 1 
        451 1 1 1 1 30 LEU HA   .   30 LEU  HA   1 1 
        451 1 2 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
        452 1 1 1 1 30 LEU HG   .   30 LEU  HG   1 1 
        452 1 2 1 1 31 PRO HD3  .   31 PRO  HD3  1 1 
        453 1 1 1 1 30 LEU HG   .   30 LEU  HG   1 1 
        453 1 2 2 2 15 ILE HA   . 1735 ILE  HA   1 1 
        454 1 1 1 1 29 PRO HA   .   29 PRO  HA   1 1 
        454 1 2 1 1 30 LEU QB   .   30 LEU  HB2  1 1 
        455 1 1 1 1 30 LEU QB   .   30 LEU  HB3  1 1 
        455 1 2 1 1 31 PRO HA   .   31 PRO  HA   1 1 
        456 1 1 1 1 30 LEU HA   .   30 LEU  HA   1 1 
        456 1 2 1 1 30 LEU MD1  .   30 LEU  QD1  1 1 
        457 1 1 1 1 30 LEU MD1  .   30 LEU  QD1  1 1 
        457 1 2 2 2 68 LEU HA   . 1788 LEU  HA   1 1 
        458 1 1 1 1 30 LEU MD1  .   30 LEU  QD1  1 1 
        458 1 2 1 1 31 PRO HD3  .   31 PRO  HD3  1 1 
        459 1 1 1 1 30 LEU MD1  .   30 LEU  QD1  1 1 
        459 1 2 2 2 71 TYR HB3  . 1791 TYR  HB3  1 1 
        460 1 1 1 1 28 PHE HB2  .   28 PHE  HB2  1 1 
        460 1 2 1 1 30 LEU MD1  .   30 LEU  QD1  1 1 
        461 1 1 1 1 30 LEU MD2  .   30 LEU  QD2  1 1 
        461 1 2 1 1 31 PRO HD3  .   31 PRO  HD3  1 1 
        462 1 1 1 1 30 LEU MD2  .   30 LEU  QD2  1 1 
        462 1 2 1 1 31 PRO HD2  .   31 PRO  HD2  1 1 
        463 1 1 1 1 30 LEU MD2  .   30 LEU  QD2  1 1 
        463 1 2 2 2 68 LEU HA   . 1788 LEU  HA   1 1 
        464 1 1 1 1 28 PHE HB2  .   28 PHE  HB2  1 1 
        464 1 2 1 1 30 LEU MD2  .   30 LEU  QD2  1 1 
        465 1 1 1 1 32 VAL HA   .   32 VAL  HA   1 1 
        465 1 2 1 1 32 VAL MG1  .   32 VAL  QG1  1 1 
        466 1 1 1 1 31 PRO HA   .   31 PRO  HA   1 1 
        466 1 2 1 1 32 VAL HA   .   32 VAL  HA   1 1 
        467 1 1 1 1 32 VAL HA   .   32 VAL  HA   1 1 
        467 1 2 1 1 33 THR HA   .   33 THR  HA   1 1 
        468 1 1 1 1 32 VAL MG1  .   32 VAL  QG1  1 1 
        468 1 2 1 1 33 THR HA   .   33 THR  HA   1 1 
        469 1 1 1 1 32 VAL HA   .   32 VAL  HA   1 1 
        469 1 2 1 1 32 VAL MG2  .   32 VAL  QG2  1 1 
        470 1 1 1 1 33 THR HA   .   33 THR  HA   1 1 
        470 1 2 1 1 33 THR HB   .   33 THR  HB   1 1 
        471 1 1 1 1 33 THR HA   .   33 THR  HA   1 1 
        471 1 2 1 1 34 ASN QB   .   34 ASN  QB   1 1 
        472 1 1 1 1 33 THR HA   .   33 THR  HA   1 1 
        472 1 2 1 1 33 THR MG   .   33 THR  QG2  1 1 
        473 1 1 1 1 32 VAL MG2  .   32 VAL  QG2  1 1 
        473 1 2 1 1 33 THR HA   .   33 THR  HA   1 1 
        474 1 1 1 1 33 THR HB   .   33 THR  HB   1 1 
        474 1 2 1 1 34 ASN QB   .   34 ASN  QB   1 1 
        475 1 1 1 1 34 ASN HA   .   34 ASN  HA   1 1 
        475 1 2 1 1 35 GLY QA   .   35 GLY  QA   1 1 
        476 1 1 1 1 36 LYS HA   .   36 LYS  HA   1 1 
        476 1 2 1 1 36 LYS HG2  .   36 LYS  HG2  1 1 
        477 1 1 1 1 36 LYS HA   .   36 LYS  HA   1 1 
        477 1 2 1 1 36 LYS QD   .   36 LYS  QD   1 1 
        478 1 1 1 1 38 ARG HA   .   38 ARG  HA   1 1 
        478 1 2 1 1 38 ARG QD   .   38 ARG  QD   1 1 
        479 1 1 1 1 38 ARG HA   .   38 ARG  HA   1 1 
        479 1 2 1 1 38 ARG QG   .   38 ARG  QG   1 1 
        480 1 1 1 1 38 ARG HB3  .   38 ARG  HB3  1 1 
        480 1 2 1 1 38 ARG QD   .   38 ARG  QD   1 1 
        481 1 1 1 1 23 ASP HA   .   23 ASP  HA   1 1 
        481 1 2 1 1 27 MET HB2  .   27 MET  HB2  1 1 
        482 1 1 1 1 10 ALA MB   .   10 ALA  QB   1 1 
        482 1 2 1 1 12 VAL HA   .   12 VAL  HA   1 1 
        483 1 1 1 1 12 VAL HA   .   12 VAL  HA   1 1 
        483 1 2 1 1 14 THR H    .   14 THR  H    1 1 
        484 1 1 1 1 11 PRO HA   .   11 PRO  HA   1 1 
        484 1 2 1 1 12 VAL HA   .   12 VAL  HA   1 1 
        485 1 1 1 1 13 GLY QA   .   13 GLY  QA   1 1 
        485 1 2 1 1 16 LYS QG   .   16 LYS  QG   1 1 
        486 1 1 1 1 14 THR MG   .   14 THR  QG2  1 1 
        486 1 2 1 1 15 ASP HA   .   15 ASP  HA   1 1 
        487 1 1 1 1 16 LYS H    .   16 LYS  H    1 1 
        487 1 2 1 1 17 GLU QB   .   17 GLU  QB   1 1 
        488 1 1 1 1 17 GLU QB   .   17 GLU  QB   1 1 
        488 1 2 1 1 20 ASP H    .   20 ASP  H    1 1 
        489 1 1 1 1 17 GLU QB   .   17 GLU  QB   1 1 
        489 1 2 1 1 18 LEU HA   .   18 LEU  HA   1 1 
        490 1 1 1 1 18 LEU HA   .   18 LEU  HA   1 1 
        490 1 2 1 1 20 ASP H    .   20 ASP  H    1 1 
        491 1 1 1 1 19 SER HB2  .   19 SER  HB2  1 1 
        491 1 2 1 1 22 LEU HB3  .   22 LEU  HB3  1 1 
        492 1 1 1 1 19 SER HB3  .   19 SER  HB3  1 1 
        492 1 2 1 1 22 LEU HB3  .   22 LEU  HB3  1 1 
        493 1 1 1 1 20 ASP HA   .   20 ASP  HA   1 1 
        493 1 2 1 1 22 LEU H    .   22 LEU  H    1 1 
        494 1 1 1 1 21 LEU QB   .   21 LEU  HB3  1 1 
        494 1 2 2 2 61 ILE QG   . 1781 ILE  HG12 1 1 
        495 1 1 1 1 21 LEU HG   .   21 LEU  HG   1 1 
        495 1 2 2 2 64 GLN QB   . 1784 GLN  QB   1 1 
        496 1 1 1 1 22 LEU HG   .   22 LEU  HG   1 1 
        496 1 2 1 1 23 ASP H    .   23 ASP  H    1 1 
        497 1 1 1 1 20 ASP QB   .   20 ASP  HB3  1 1 
        497 1 2 1 1 22 LEU H    .   22 LEU  H    1 1 
        498 1 1 1 1 26 MET QG   .   26 MET  HG3  1 1 
        498 1 2 1 1 27 MET HB3  .   27 MET  HB3  1 1 
        499 1 1 1 1 27 MET ME   .   27 MET  QE   1 1 
        499 1 2 1 1 28 PHE QE   .   28 PHE  QE   1 1 
        500 1 1 1 1 29 PRO QB   .   29 PRO  HB2  1 1 
        500 1 2 2 2 15 ILE HB   . 1735 ILE  HB   1 1 
        501 1 1 1 1 35 GLY QA   .   35 GLY  QA   1 1 
        501 1 2 1 1 36 LYS HA   .   36 LYS  HA   1 1 
        502 1 1 1 1 36 LYS HA   .   36 LYS  HA   1 1 
        502 1 2 1 1 37 GLY QA   .   37 GLY  QA   1 1 
        503 1 1 1 1 17 GLU HA   .   17 GLU  HA   1 1 
        503 1 2 1 1 21 LEU H    .   21 LEU  H    1 1 
        504 1 1 1 1 19 SER HA   .   19 SER  HA   1 1 
        504 1 2 1 1 23 ASP H    .   23 ASP  H    1 1 
        505 1 1 1 1 20 ASP HA   .   20 ASP  HA   1 1 
        505 1 2 1 1 24 PHE H    .   24 PHE  H    1 1 
        506 1 1 1 1 23 ASP HA   .   23 ASP  HA   1 1 
        506 1 2 1 1 26 MET HB2  .   26 MET  HB2  1 1 
        507 1 1 1 1 23 ASP HA   .   23 ASP  HA   1 1 
        507 1 2 1 1 26 MET HB3  .   26 MET  HB3  1 1 
        508 1 1 1 1 24 PHE HA   .   24 PHE  HA   1 1 
        508 1 2 1 1 27 MET HB3  .   27 MET  HB3  1 1 
        509 1 1 1 1 24 PHE HA   .   24 PHE  HA   1 1 
        509 1 2 1 1 27 MET HB2  .   27 MET  HB2  1 1 
        510 1 1 1 1 27 MET ME   .   27 MET  QE   1 1 
        510 1 2 2 2 64 GLN QE   . 1784 GLN  HE21 1 1 
        511 1 1 1 1 24 PHE H    .   24 PHE  H    1 1 
        511 1 2 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        512 1 1 1 1 24 PHE HA   .   24 PHE  HA   1 1 
        512 1 2 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        513 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        513 1 2 1 1 27 MET H    .   27 MET  H    1 1 
        514 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        514 1 2 1 1 25 SER H    .   25 SER  H    1 1 
        515 1 1 1 1 21 LEU HA   .   21 LEU  HA   1 1 
        515 1 2 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        516 1 1 1 1 21 LEU HG   .   21 LEU  HG   1 1 
        516 1 2 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        517 1 1 1 1 21 LEU QB   .   21 LEU  HB2  1 1 
        517 1 2 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        518 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        518 1 2 2 2 44 VAL MG2  . 1764 VAL  QG2  1 1 
        519 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
        519 1 2 1 1 27 MET ME   .   27 MET  QE   1 1 
        520 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
        520 1 2 2 2 44 VAL HB   . 1764 VAL  HB   1 1 
        521 1 1 1 1 28 PHE H    .   28 PHE  H    1 1 
        521 1 2 1 1 28 PHE QD   .   28 PHE  QD   1 1 
        522 1 1 1 1 28 PHE HA   .   28 PHE  HA   1 1 
        522 1 2 1 1 28 PHE QD   .   28 PHE  QD   1 1 
        523 1 1 1 1 28 PHE QD   .   28 PHE  QD   1 1 
        523 1 2 2 2 15 ILE HA   . 1735 ILE  HA   1 1 
        524 1 1 1 1 28 PHE QD   .   28 PHE  QD   1 1 
        524 1 2 1 1 29 PRO HD2  .   29 PRO  HD2  1 1 
        525 1 1 1 1 27 MET ME   .   27 MET  QE   1 1 
        525 1 2 1 1 28 PHE QD   .   28 PHE  QD   1 1 
        526 1 1 1 1 27 MET HB3  .   27 MET  HB3  1 1 
        526 1 2 1 1 28 PHE QD   .   28 PHE  QD   1 1 
        527 1 1 1 1 28 PHE QD   .   28 PHE  QD   1 1 
        527 1 2 2 2 68 LEU HG   . 1788 LEU  HG   1 1 
        528 1 1 1 1 28 PHE QD   .   28 PHE  QD   1 1 
        528 1 2 1 1 30 LEU HG   .   30 LEU  HG   1 1 
        529 1 1 1 1 28 PHE QD   .   28 PHE  QD   1 1 
        529 1 2 1 1 30 LEU MD2  .   30 LEU  QD2  1 1 
        530 1 1 1 1 21 LEU HA   .   21 LEU  HA   1 1 
        530 1 2 1 1 24 PHE QE   .   24 PHE  QE   1 1 
        531 1 1 1 1 24 PHE QB   .   24 PHE  HB2  1 1 
        531 1 2 1 1 28 PHE QE   .   28 PHE  QE   1 1 
        532 1 1 1 1 28 PHE QE   .   28 PHE  QE   1 1 
        532 1 2 1 1 30 LEU QB   .   30 LEU  HB3  1 1 
        533 1 1 1 1 28 PHE QE   .   28 PHE  QE   1 1 
        533 1 2 2 2 67 ALA MB   . 1787 ALA  QB   1 1 
        534 1 1 1 1 28 PHE QE   .   28 PHE  QE   1 1 
        534 1 2 2 2 64 GLN QB   . 1784 GLN  QB   1 1 
        535 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        535 1 2 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
        536 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        536 1 2 1 1 27 MET HB3  .   27 MET  HB3  1 1 
        537 1 1 1 1 28 PHE QD   .   28 PHE  QD   1 1 
        537 1 2 2 2 64 GLN QB   . 1784 GLN  QB   1 1 
        538 1 1 1 1 28 PHE QD   .   28 PHE  QD   1 1 
        538 1 2 1 1 30 LEU MD1  .   30 LEU  QD1  1 1 
        539 1 1 1 1 21 LEU QB   .   21 LEU  HB2  1 1 
        539 1 2 1 1 24 PHE QE   .   24 PHE  QE   1 1 
        540 1 1 1 1 28 PHE QE   .   28 PHE  QE   1 1 
        540 1 2 2 2 64 GLN HA   . 1784 GLN  HA   1 1 
        541 1 1 1 1 28 PHE QE   .   28 PHE  QE   1 1 
        541 1 2 2 2 65 LEU HA   . 1785 LEU  HA   1 1 
        542 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
        542 1 2 2 2 64 GLN QB   . 1784 GLN  QB   1 1 
        543 1 1 1 1 27 MET QG   .   27 MET  HG2  1 1 
        543 1 2 1 1 28 PHE QE   .   28 PHE  QE   1 1 
        544 1 1 1 1 28 PHE HZ   .   28 PHE  HZ   1 1 
        544 1 2 2 2 67 ALA MB   . 1787 ALA  QB   1 1 
        545 1 1 1 1 28 PHE HZ   .   28 PHE  HZ   1 1 
        545 1 2 2 2 64 GLN QB   . 1784 GLN  QB   1 1 
        546 1 1 1 1 27 MET ME   .   27 MET  QE   1 1 
        546 1 2 1 1 28 PHE HZ   .   28 PHE  HZ   1 1 
        547 1 1 1 1 28 PHE HZ   .   28 PHE  HZ   1 1 
        547 1 2 2 2 64 GLN HA   . 1784 GLN  HA   1 1 
        548 1 1 1 1 25 SER HA   .   25 SER  HA   1 1 
        548 1 2 1 1 28 PHE HZ   .   28 PHE  HZ   1 1 
        549 1 1 1 1 28 PHE QE   .   28 PHE  QE   1 1 
        549 1 2 1 1 30 LEU HG   .   30 LEU  HG   1 1 
        550 1 1 1 1 28 PHE QE   .   28 PHE  QE   1 1 
        550 1 2 2 2 68 LEU HG   . 1788 LEU  HG   1 1 
        551 1 1 2 2 86 CYS H    . 1806 CYSS H    1 1 
        551 1 2 2 2 87 LEU H    . 1807 LEU  H    1 1 
        552 1 1 2 2 22 LEU H    . 1742 LEU  H    1 1 
        552 1 2 2 2 23 VAL H    . 1743 VAL  H    1 1 
        553 1 1 2 2 23 VAL H    . 1743 VAL  H    1 1 
        553 1 2 2 2 24 HIS H    . 1744 HIS  H    1 1 
        554 1 1 2 2 24 HIS H    . 1744 HIS  H    1 1 
        554 1 2 2 2 25 ALA H    . 1745 ALA  H    1 1 
        555 1 1 2 2 19 ILE H    . 1739 ILE  H    1 1 
        555 1 2 2 2 20 GLN H    . 1740 GLN  H    1 1 
        556 1 1 2 2 18 ALA H    . 1738 ALA  H    1 1 
        556 1 2 2 2 19 ILE H    . 1739 ILE  H    1 1 
        557 1 1 2 2 17 ARG H    . 1737 ARG  H    1 1 
        557 1 2 2 2 18 ALA H    . 1738 ALA  H    1 1 
        558 1 1 2 2 28 CYS H    . 1748 CYSS H    1 1 
        558 1 2 2 2 29 ARG H    . 1749 ARG  H    1 1 
        559 1 1 2 2 29 ARG H    . 1749 ARG  H    1 1 
        559 1 2 2 2 30 ASN H    . 1750 ASN  H    1 1 
        560 1 1 2 2 30 ASN H    . 1750 ASN  H    1 1 
        560 1 2 2 2 31 ALA H    . 1751 ALA  H    1 1 
        561 1 1 2 2 30 ASN QD   . 1750 ASN  HD21 1 1 
        561 1 2 2 2 31 ALA H    . 1751 ALA  H    1 1 
        562 1 1 2 2 31 ALA H    . 1751 ALA  H    1 1 
        562 1 2 2 2 32 ASN H    . 1752 ASN  H    1 1 
        563 1 1 2 2 32 ASN H    . 1752 ASN  H    1 1 
        563 1 2 2 2 33 CYS H    . 1753 CYSS H    1 1 
        564 1 1 2 2 30 ASN QD   . 1750 ASN  HD21 1 1 
        564 1 2 2 2 33 CYS H    . 1753 CYSS H    1 1 
        565 1 1 2 2 33 CYS H    . 1753 CYSS H    1 1 
        565 1 2 2 2 34 SER H    . 1754 SER  H    1 1 
        566 1 1 2 2 34 SER H    . 1754 SER  H    1 1 
        566 1 2 2 2 35 LEU H    . 1755 LEU  H    1 1 
        567 1 1 2 2  6 SER H    . 1726 SER  H    1 1 
        567 1 2 2 2 10 SER H    . 1730 SER  H    1 1 
        568 1 1 2 2 73 ALA H    . 1793 ALA  H    1 1 
        568 1 2 2 2 74 LYS H    . 1794 LYS  H    1 1 
        569 1 1 2 2 73 ALA H    . 1793 ALA  H    1 1 
        569 1 2 2 2 76 CYS H    . 1796 CYSS H    1 1 
        570 1 1 2 2 76 CYS H    . 1796 CYSS H    1 1 
        570 1 2 2 2 77 GLN H    . 1797 GLN  H    1 1 
        571 1 1 2 2 77 GLN H    . 1797 GLN  H    1 1 
        571 1 2 2 2 78 GLU H    . 1798 GLU  H    1 1 
        572 1 1 2 2 78 GLU H    . 1798 GLU  H    1 1 
        572 1 2 2 2 79 ASN H    . 1799 ASN  H    1 1 
        573 1 1 2 2 79 ASN H    . 1799 ASN  H    1 1 
        573 1 2 2 2 80 LYS H    . 1800 LYS  H    1 1 
        574 1 1 2 2 80 LYS H    . 1800 LYS  H    1 1 
        574 1 2 2 2 81 CYS H    . 1801 CYSS H    1 1 
        575 1 1 2 2 70 ALA H    . 1790 ALA  H    1 1 
        575 1 2 2 2 71 TYR H    . 1791 TYR  H    1 1 
        576 1 1 2 2 69 ALA H    . 1789 ALA  H    1 1 
        576 1 2 2 2 70 ALA H    . 1790 ALA  H    1 1 
        577 1 1 2 2 68 LEU H    . 1788 LEU  H    1 1 
        577 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
        578 1 1 2 2 41 MET H    . 1761 MET  H    1 1 
        578 1 2 2 2 42 LYS H    . 1762 LYS  H    1 1 
        579 1 1 2 2 42 LYS H    . 1762 LYS  H    1 1 
        579 1 2 2 2 43 ARG H    . 1763 ARG  H    1 1 
        580 1 1 2 2 43 ARG H    . 1763 ARG  H    1 1 
        580 1 2 2 2 44 VAL H    . 1764 VAL  H    1 1 
        581 1 1 2 2 44 VAL H    . 1764 VAL  H    1 1 
        581 1 2 2 2 45 VAL H    . 1765 VAL  H    1 1 
        582 1 1 2 2 46 GLN H    . 1766 GLN  H    1 1 
        582 1 2 2 2 47 HIS H    . 1767 HIS  H    1 1 
        583 1 1 2 2 47 HIS H    . 1767 HIS  H    1 1 
        583 1 2 2 2 48 THR H    . 1768 THR  H    1 1 
        584 1 1 2 2 40 LYS H    . 1760 LYS  H    1 1 
        584 1 2 2 2 41 MET H    . 1761 MET  H    1 1 
        585 1 1 2 2 39 GLN H    . 1759 GLN  H    1 1 
        585 1 2 2 2 40 LYS H    . 1760 LYS  H    1 1 
        586 1 1 2 2 38 CYS H    . 1758 CYSS H    1 1 
        586 1 2 2 2 39 GLN H    . 1759 GLN  H    1 1 
        587 1 1 2 2 37 SER H    . 1757 SER  H    1 1 
        587 1 2 2 2 38 CYS H    . 1758 CYSS H    1 1 
        588 1 1 2 2 57 GLY H    . 1777 GLY  H    1 1 
        588 1 2 2 2 58 GLY H    . 1778 GLY  H    1 1 
        589 1 1 2 2 56 ASN H    . 1776 ASN  H    1 1 
        589 1 2 2 2 57 GLY H    . 1777 GLY  H    1 1 
        590 1 1 2 2 54 LYS H    . 1774 LYS  H    1 1 
        590 1 2 2 2 55 THR H    . 1775 THR  H    1 1 
        591 1 1 2 2 52 LYS H    . 1772 LYS  H    1 1 
        591 1 2 2 2 53 ARG H    . 1773 ARG  H    1 1 
        592 1 1 2 2 51 CYS H    . 1771 CYSS H    1 1 
        592 1 2 2 2 52 LYS H    . 1772 LYS  H    1 1 
        593 1 1 2 2 50 GLY H    . 1770 GLY  H    1 1 
        593 1 2 2 2 51 CYS H    . 1771 CYSS H    1 1 
        594 1 1 2 2 49 LYS H    . 1769 LYS  H    1 1 
        594 1 2 2 2 50 GLY H    . 1770 GLY  H    1 1 
        595 1 1 2 2 48 THR H    . 1768 THR  H    1 1 
        595 1 2 2 2 49 LYS H    . 1769 LYS  H    1 1 
        596 1 1 2 2  8 GLY H    . 1728 GLY  H    1 1 
        596 1 2 2 2 10 SER H    . 1730 SER  H    1 1 
        597 1 1 2 2  8 GLY H    . 1728 GLY  H    1 1 
        597 1 2 2 2  9 ASP H    . 1729 ASP  H    1 1 
        598 1 1 2 2  9 ASP H    . 1729 ASP  H    1 1 
        598 1 2 2 2 10 SER H    . 1730 SER  H    1 1 
        599 1 1 2 2 10 SER H    . 1730 SER  H    1 1 
        599 1 2 2 2 11 ARG H    . 1731 ARG  H    1 1 
        600 1 1 2 2 11 ARG H    . 1731 ARG  H    1 1 
        600 1 2 2 2 12 ARG H    . 1732 ARG  H    1 1 
        601 1 1 2 2 90 LYS H    . 1810 LYS  H    1 1 
        601 1 2 2 2 91 GLN H    . 1811 GLN  H    1 1 
        602 1 1 2 2 88 ASN H    . 1808 ASN  H    1 1 
        602 1 2 2 2 89 ILE H    . 1809 ILE  H    1 1 
        603 1 1 2 2 63 LYS H    . 1783 LYS  H    1 1 
        603 1 2 2 2 64 GLN H    . 1784 GLN  H    1 1 
        604 1 1 2 2 62 CYS H    . 1782 CYSS H    1 1 
        604 1 2 2 2 63 LYS H    . 1783 LYS  H    1 1 
        605 1 1 2 2 61 ILE H    . 1781 ILE  H    1 1 
        605 1 2 2 2 62 CYS H    . 1782 CYSS H    1 1 
        606 1 1 2 2 61 ILE H    . 1781 ILE  H    1 1 
        606 1 2 2 2 63 LYS H    . 1783 LYS  H    1 1 
        607 1 1 2 2 66 ILE H    . 1786 ILE  H    1 1 
        607 1 2 2 2 67 ALA H    . 1787 ALA  H    1 1 
        608 1 1 2 2 67 ALA H    . 1787 ALA  H    1 1 
        608 1 2 2 2 68 LEU H    . 1788 LEU  H    1 1 
        609 1 1 2 2  5 GLN HA   . 1725 GLN  HA   1 1 
        609 1 2 2 2  6 SER H    . 1726 SER  H    1 1 
        610 1 1 2 2  6 SER H    . 1726 SER  H    1 1 
        610 1 2 2 2  6 SER QB   . 1726 SER  QB   1 1 
        611 1 1 2 2  6 SER QB   . 1726 SER  QB   1 1 
        611 1 2 2 2  9 ASP H    . 1729 ASP  H    1 1 
        612 1 1 2 2  8 GLY QA   . 1728 GLY  QA   1 1 
        612 1 2 2 2  9 ASP H    . 1729 ASP  H    1 1 
        613 1 1 2 2 32 ASN HB2  . 1752 ASN  HB2  1 1 
        613 1 2 2 2 32 ASN QD   . 1752 ASN  HD22 1 1 
        614 1 1 2 2 30 ASN QB   . 1750 ASN  HB2  1 1 
        614 1 2 2 2 32 ASN QD   . 1752 ASN  HD21 1 1 
        615 1 1 2 2 30 ASN HA   . 1750 ASN  HA   1 1 
        615 1 2 2 2 31 ALA H    . 1751 ALA  H    1 1 
        616 1 1 2 2 30 ASN QB   . 1750 ASN  HB3  1 1 
        616 1 2 2 2 31 ALA H    . 1751 ALA  H    1 1 
        617 1 1 2 2 30 ASN H    . 1750 ASN  H    1 1 
        617 1 2 2 2 30 ASN QB   . 1750 ASN  HB3  1 1 
        618 1 1 2 2 30 ASN QD   . 1750 ASN  HD21 1 1 
        618 1 2 2 2 32 ASN HA   . 1752 ASN  HA   1 1 
        619 1 1 2 2 75 HIS H    . 1795 HIS  H    1 1 
        619 1 2 2 2 76 CYS HB3  . 1796 CYSS HB3  1 1 
        620 1 1 2 2 28 CYS H    . 1748 CYSS H    1 1 
        620 1 2 2 2 28 CYS QB   . 1748 CYSS HB2  1 1 
        621 1 1 2 2 28 CYS H    . 1748 CYSS H    1 1 
        621 1 2 2 2 29 ARG QD   . 1749 ARG  QD   1 1 
        622 1 1 2 2 26 ALA H    . 1746 ALA  H    1 1 
        622 1 2 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
        623 1 1 2 2 44 VAL H    . 1764 VAL  H    1 1 
        623 1 2 2 2 44 VAL HB   . 1764 VAL  HB   1 1 
        624 1 1 2 2 44 VAL H    . 1764 VAL  H    1 1 
        624 1 2 2 2 44 VAL MG1  . 1764 VAL  QG1  1 1 
        625 1 1 2 2 45 VAL H    . 1765 VAL  H    1 1 
        625 1 2 2 2 45 VAL HB   . 1765 VAL  HB   1 1 
        626 1 1 2 2 66 ILE H    . 1786 ILE  H    1 1 
        626 1 2 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
        627 1 1 2 2 57 GLY QA   . 1777 GLY  QA   1 1 
        627 1 2 2 2 59 CYS H    . 1779 CYSS H    1 1 
        628 1 1 2 2 59 CYS H    . 1779 CYSS H    1 1 
        628 1 2 2 2 59 CYS QB   . 1779 CYSS HB2  1 1 
        629 1 1 2 2 16 GLN H    . 1736 GLN  H    1 1 
        629 1 2 2 2 16 GLN HE21 . 1736 GLN  HE21 1 1 
        630 1 1 2 2 71 TYR H    . 1791 TYR  H    1 1 
        630 1 2 2 2 72 HIS H    . 1792 HIS  H    1 1 
        631 1 1 2 2 72 HIS H    . 1792 HIS  H    1 1 
        631 1 2 2 2 73 ALA H    . 1793 ALA  H    1 1 
        632 1 1 2 2 55 THR H    . 1775 THR  H    1 1 
        632 1 2 2 2 55 THR HB   . 1775 THR  HB   1 1 
        633 1 1 2 2 55 THR H    . 1775 THR  H    1 1 
        633 1 2 2 2 55 THR MG   . 1775 THR  QG2  1 1 
        634 1 1 2 2 47 HIS HB3  . 1767 HIS  HB3  1 1 
        634 1 2 2 2 48 THR H    . 1768 THR  H    1 1 
        635 1 1 2 2 83 VAL H    . 1803 VAL  H    1 1 
        635 1 2 2 2 83 VAL MG1  . 1803 VAL  QG1  1 1 
        636 1 1 2 2 23 VAL MG2  . 1743 VAL  QG2  1 1 
        636 1 2 2 2 83 VAL H    . 1803 VAL  H    1 1 
        637 1 1 2 2 83 VAL H    . 1803 VAL  H    1 1 
        637 1 2 2 2 83 VAL HB   . 1803 VAL  HB   1 1 
        638 1 1 2 2 66 ILE HA   . 1786 ILE  HA   1 1 
        638 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
        639 1 1 2 2 18 ALA H    . 1738 ALA  H    1 1 
        639 1 2 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
        640 1 1 2 2 17 ARG QB   . 1737 ARG  QB   1 1 
        640 1 2 2 2 18 ALA H    . 1738 ALA  H    1 1 
        641 1 1 2 2 61 ILE H    . 1781 ILE  H    1 1 
        641 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
        642 1 1 2 2 61 ILE H    . 1781 ILE  H    1 1 
        642 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
        643 1 1 2 2 61 ILE H    . 1781 ILE  H    1 1 
        643 1 2 2 2 61 ILE HB   . 1781 ILE  HB   1 1 
        644 1 1 2 2 61 ILE H    . 1781 ILE  H    1 1 
        644 1 2 2 2 61 ILE QG   . 1781 ILE  HG12 1 1 
        645 1 1 2 2 15 ILE H    . 1735 ILE  H    1 1 
        645 1 2 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
        646 1 1 2 2 15 ILE H    . 1735 ILE  H    1 1 
        646 1 2 2 2 15 ILE QG   . 1735 ILE  HG12 1 1 
        647 1 1 1 1 29 PRO HD3  .   29 PRO  HD3  1 1 
        647 1 2 2 2 15 ILE H    . 1735 ILE  H    1 1 
        648 1 1 2 2 66 ILE H    . 1786 ILE  H    1 1 
        648 1 2 2 2 66 ILE HG12 . 1786 ILE  HG12 1 1 
        649 1 1 2 2 66 ILE HG12 . 1786 ILE  HG12 1 1 
        649 1 2 2 2 70 ALA H    . 1790 ALA  H    1 1 
        650 1 1 2 2 66 ILE H    . 1786 ILE  H    1 1 
        650 1 2 2 2 66 ILE HB   . 1786 ILE  HB   1 1 
        651 1 1 2 2 19 ILE H    . 1739 ILE  H    1 1 
        651 1 2 2 2 19 ILE QG   . 1739 ILE  HG13 1 1 
        652 1 1 2 2 19 ILE H    . 1739 ILE  H    1 1 
        652 1 2 2 2 19 ILE HB   . 1739 ILE  HB   1 1 
        653 1 1 2 2 64 GLN H    . 1784 GLN  H    1 1 
        653 1 2 2 2 65 LEU H    . 1785 LEU  H    1 1 
        654 1 1 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
        654 1 2 2 2 74 LYS H    . 1794 LYS  H    1 1 
        655 1 1 2 2 74 LYS H    . 1794 LYS  H    1 1 
        655 1 2 2 2 74 LYS HB3  . 1794 LYS  HB3  1 1 
        656 1 1 2 2 74 LYS H    . 1794 LYS  H    1 1 
        656 1 2 2 2 74 LYS HG3  . 1794 LYS  HG3  1 1 
        657 1 1 2 2 74 LYS H    . 1794 LYS  H    1 1 
        657 1 2 2 2 74 LYS QE   . 1794 LYS  QE   1 1 
        658 1 1 2 2 35 LEU H    . 1755 LEU  H    1 1 
        658 1 2 2 2 35 LEU HB3  . 1755 LEU  HB3  1 1 
        659 1 1 2 2 35 LEU H    . 1755 LEU  H    1 1 
        659 1 2 2 2 35 LEU HB2  . 1755 LEU  HB2  1 1 
        660 1 1 2 2 68 LEU H    . 1788 LEU  H    1 1 
        660 1 2 2 2 68 LEU HB3  . 1788 LEU  HB3  1 1 
        661 1 1 2 2 68 LEU H    . 1788 LEU  H    1 1 
        661 1 2 2 2 68 LEU HB2  . 1788 LEU  HB2  1 1 
        662 1 1 2 2 87 LEU H    . 1807 LEU  H    1 1 
        662 1 2 2 2 87 LEU HB3  . 1807 LEU  HB3  1 1 
        663 1 1 2 2 87 LEU H    . 1807 LEU  H    1 1 
        663 1 2 2 2 87 LEU HB2  . 1807 LEU  HB2  1 1 
        664 1 1 2 2 65 LEU H    . 1785 LEU  H    1 1 
        664 1 2 2 2 65 LEU HB2  . 1785 LEU  HB2  1 1 
        665 1 1 2 2 13 LEU H    . 1733 LEU  H    1 1 
        665 1 2 2 2 13 LEU HB2  . 1733 LEU  HB2  1 1 
        666 1 1 2 2 22 LEU H    . 1742 LEU  H    1 1 
        666 1 2 2 2 22 LEU HB3  . 1742 LEU  HB3  1 1 
        667 1 1 2 2 22 LEU H    . 1742 LEU  H    1 1 
        667 1 2 2 2 22 LEU HG   . 1742 LEU  HG   1 1 
        668 1 1 2 2 22 LEU H    . 1742 LEU  H    1 1 
        668 1 2 2 2 22 LEU HB2  . 1742 LEU  HB2  1 1 
        669 1 1 2 2 92 LYS H    . 1812 LYS  H    1 1 
        669 1 2 2 2 92 LYS HA   . 1812 LYS  HA   1 1 
        670 1 1 2 2 92 LYS H    . 1812 LYS  H    1 1 
        670 1 2 2 2 92 LYS QG   . 1812 LYS  QG   1 1 
        671 1 1 2 2 92 LYS H    . 1812 LYS  H    1 1 
        671 1 2 2 2 92 LYS HB3  . 1812 LYS  HB3  1 1 
        672 1 1 2 2 92 LYS H    . 1812 LYS  H    1 1 
        672 1 2 2 2 92 LYS QD   . 1812 LYS  QD   1 1 
        673 1 1 2 2 78 GLU HB2  . 1798 GLU  HB2  1 1 
        673 1 2 2 2 80 LYS H    . 1800 LYS  H    1 1 
        674 1 1 2 2 80 LYS H    . 1800 LYS  H    1 1 
        674 1 2 2 2 80 LYS HB2  . 1800 LYS  HB2  1 1 
        675 1 1 2 2 80 LYS H    . 1800 LYS  H    1 1 
        675 1 2 2 2 80 LYS HD3  . 1800 LYS  HD3  1 1 
        676 1 1 2 2 78 GLU QG   . 1798 GLU  QG   1 1 
        676 1 2 2 2 80 LYS H    . 1800 LYS  H    1 1 
        677 1 1 2 2 80 LYS H    . 1800 LYS  H    1 1 
        677 1 2 2 2 81 CYS HB3  . 1801 CYSS HB3  1 1 
        678 1 1 2 2 82 PRO HG3  . 1802 PRO  HG3  1 1 
        678 1 2 2 2 83 VAL H    . 1803 VAL  H    1 1 
        679 1 1 2 2 52 LYS H    . 1772 LYS  H    1 1 
        679 1 2 2 2 52 LYS HG2  . 1772 LYS  HG2  1 1 
        680 1 1 2 2 52 LYS H    . 1772 LYS  H    1 1 
        680 1 2 2 2 52 LYS HG3  . 1772 LYS  HG3  1 1 
        681 1 1 2 2 52 LYS H    . 1772 LYS  H    1 1 
        681 1 2 2 2 52 LYS HB2  . 1772 LYS  HB2  1 1 
        682 1 1 2 2 82 PRO HG2  . 1802 PRO  HG2  1 1 
        682 1 2 2 2 83 VAL H    . 1803 VAL  H    1 1 
        683 1 1 2 2 52 LYS H    . 1772 LYS  H    1 1 
        683 1 2 2 2 52 LYS HB3  . 1772 LYS  HB3  1 1 
        684 1 1 2 2 52 LYS H    . 1772 LYS  H    1 1 
        684 1 2 2 2 53 ARG HB3  . 1773 ARG  HB3  1 1 
        685 1 1 2 2 54 LYS H    . 1774 LYS  H    1 1 
        685 1 2 2 2 54 LYS QE   . 1774 LYS  QE   1 1 
        686 1 1 2 2 54 LYS H    . 1774 LYS  H    1 1 
        686 1 2 2 2 54 LYS HB3  . 1774 LYS  HB3  1 1 
        687 1 1 2 2 54 LYS H    . 1774 LYS  H    1 1 
        687 1 2 2 2 54 LYS HB2  . 1774 LYS  HB2  1 1 
        688 1 1 2 2 54 LYS H    . 1774 LYS  H    1 1 
        688 1 2 2 2 54 LYS HD3  . 1774 LYS  HD3  1 1 
        689 1 1 2 2 54 LYS H    . 1774 LYS  H    1 1 
        689 1 2 2 2 54 LYS HG2  . 1774 LYS  HG2  1 1 
        690 1 1 2 2 53 ARG HB3  . 1773 ARG  HB3  1 1 
        690 1 2 2 2 54 LYS H    . 1774 LYS  H    1 1 
        691 1 1 2 2 62 CYS HB3  . 1782 CYSS HB3  1 1 
        691 1 2 2 2 63 LYS H    . 1783 LYS  H    1 1 
        692 1 1 2 2 63 LYS H    . 1783 LYS  H    1 1 
        692 1 2 2 2 63 LYS HB2  . 1783 LYS  HB2  1 1 
        693 1 1 2 2 40 LYS H    . 1760 LYS  H    1 1 
        693 1 2 2 2 40 LYS QD   . 1760 LYS  QD   1 1 
        694 1 1 2 2 49 LYS H    . 1769 LYS  H    1 1 
        694 1 2 2 2 49 LYS HG3  . 1769 LYS  HG3  1 1 
        695 1 1 2 2 49 LYS H    . 1769 LYS  H    1 1 
        695 1 2 2 2 49 LYS QD   . 1769 LYS  QD   1 1 
        696 1 1 2 2 49 LYS H    . 1769 LYS  H    1 1 
        696 1 2 2 2 49 LYS QB   . 1769 LYS  QB   1 1 
        697 1 1 2 2 49 LYS H    . 1769 LYS  H    1 1 
        697 1 2 2 2 49 LYS QE   . 1769 LYS  QE   1 1 
        698 1 1 2 2 90 LYS H    . 1810 LYS  H    1 1 
        698 1 2 2 2 90 LYS HG3  . 1810 LYS  HG3  1 1 
        699 1 1 2 2 90 LYS H    . 1810 LYS  H    1 1 
        699 1 2 2 2 90 LYS QB   . 1810 LYS  QB   1 1 
        700 1 1 2 2 43 ARG H    . 1763 ARG  H    1 1 
        700 1 2 2 2 43 ARG QD   . 1763 ARG  QD   1 1 
        701 1 1 2 2 42 LYS QB   . 1762 LYS  HB3  1 1 
        701 1 2 2 2 43 ARG H    . 1763 ARG  H    1 1 
        702 1 1 2 2 43 ARG H    . 1763 ARG  H    1 1 
        702 1 2 2 2 43 ARG QB   . 1763 ARG  HB2  1 1 
        703 1 1 2 2 11 ARG QD   . 1731 ARG  QD   1 1 
        703 1 2 2 2 12 ARG H    . 1732 ARG  H    1 1 
        704 1 1 2 2 12 ARG H    . 1732 ARG  H    1 1 
        704 1 2 2 2 12 ARG QB   . 1732 ARG  QB   1 1 
        705 1 1 2 2 11 ARG HG2  . 1731 ARG  HG2  1 1 
        705 1 2 2 2 12 ARG H    . 1732 ARG  H    1 1 
        706 1 1 2 2 11 ARG HG3  . 1731 ARG  HG3  1 1 
        706 1 2 2 2 12 ARG H    . 1732 ARG  H    1 1 
        707 1 1 2 2 53 ARG H    . 1773 ARG  H    1 1 
        707 1 2 2 2 53 ARG HB2  . 1773 ARG  HB2  1 1 
        708 1 1 2 2 53 ARG H    . 1773 ARG  H    1 1 
        708 1 2 2 2 53 ARG QG   . 1773 ARG  HG2  1 1 
        709 1 1 2 2 53 ARG H    . 1773 ARG  H    1 1 
        709 1 2 2 2 53 ARG HB3  . 1773 ARG  HB3  1 1 
        710 1 1 2 2 17 ARG H    . 1737 ARG  H    1 1 
        710 1 2 2 2 17 ARG QG   . 1737 ARG  HG3  1 1 
        711 1 1 2 2 11 ARG H    . 1731 ARG  H    1 1 
        711 1 2 2 2 11 ARG QB   . 1731 ARG  QB   1 1 
        712 1 1 2 2 11 ARG H    . 1731 ARG  H    1 1 
        712 1 2 2 2 11 ARG HG2  . 1731 ARG  HG2  1 1 
        713 1 1 2 2 11 ARG H    . 1731 ARG  H    1 1 
        713 1 2 2 2 11 ARG HG3  . 1731 ARG  HG3  1 1 
        714 1 1 2 2 11 ARG H    . 1731 ARG  H    1 1 
        714 1 2 2 2 11 ARG QD   . 1731 ARG  QD   1 1 
        715 1 1 2 2 77 GLN HB2  . 1797 GLN  HB2  1 1 
        715 1 2 2 2 78 GLU H    . 1798 GLU  H    1 1 
        716 1 1 2 2 78 GLU H    . 1798 GLU  H    1 1 
        716 1 2 2 2 78 GLU HB2  . 1798 GLU  HB2  1 1 
        717 1 1 2 2 78 GLU H    . 1798 GLU  H    1 1 
        717 1 2 2 2 78 GLU HB3  . 1798 GLU  HB3  1 1 
        718 1 1 2 2 19 ILE HB   . 1739 ILE  HB   1 1 
        718 1 2 2 2 20 GLN H    . 1740 GLN  H    1 1 
        719 1 1 2 2 20 GLN H    . 1740 GLN  H    1 1 
        719 1 2 2 2 20 GLN HB2  . 1740 GLN  HB2  1 1 
        720 1 1 2 2 46 GLN HA   . 1766 GLN  HA   1 1 
        720 1 2 2 2 46 GLN HE21 . 1766 GLN  HE21 1 1 
        721 1 1 2 2 46 GLN HA   . 1766 GLN  HA   1 1 
        721 1 2 2 2 46 GLN HE22 . 1766 GLN  HE22 1 1 
        722 1 1 2 2 39 GLN H    . 1759 GLN  H    1 1 
        722 1 2 2 2 39 GLN HB2  . 1759 GLN  HB2  1 1 
        723 1 1 2 2 39 GLN QE   . 1759 GLN  HE21 1 1 
        723 1 2 2 2 39 GLN HG3  . 1759 GLN  HG3  1 1 
        724 1 1 2 2 39 GLN QE   . 1759 GLN  HE22 1 1 
        724 1 2 2 2 39 GLN HG2  . 1759 GLN  HG2  1 1 
        725 1 1 2 2  5 GLN HB2  . 1725 GLN  HB2  1 1 
        725 1 2 2 2  5 GLN HE21 . 1725 GLN  HE21 1 1 
        726 1 1 2 2 16 GLN H    . 1736 GLN  H    1 1 
        726 1 2 2 2 16 GLN HG3  . 1736 GLN  HG3  1 1 
        727 1 1 2 2 16 GLN H    . 1736 GLN  H    1 1 
        727 1 2 2 2 16 GLN QB   . 1736 GLN  QB   1 1 
        728 1 1 2 2 46 GLN HB2  . 1766 GLN  HB2  1 1 
        728 1 2 2 2 47 HIS H    . 1767 HIS  H    1 1 
        729 1 1 2 2 16 GLN HE21 . 1736 GLN  HE21 1 1 
        729 1 2 2 2 16 GLN HG3  . 1736 GLN  HG3  1 1 
        730 1 1 2 2 16 GLN HE21 . 1736 GLN  HE21 1 1 
        730 1 2 2 2 16 GLN HG2  . 1736 GLN  HG2  1 1 
        731 1 1 2 2 12 ARG HA   . 1732 ARG  HA   1 1 
        731 1 2 2 2 16 GLN HE21 . 1736 GLN  HE21 1 1 
        732 1 1 2 2 12 ARG HA   . 1732 ARG  HA   1 1 
        732 1 2 2 2 16 GLN HE22 . 1736 GLN  HE22 1 1 
        733 1 1 2 2 16 GLN HE22 . 1736 GLN  HE22 1 1 
        733 1 2 2 2 16 GLN HG3  . 1736 GLN  HG3  1 1 
        734 1 1 2 2 16 GLN QB   . 1736 GLN  QB   1 1 
        734 1 2 2 2 16 GLN HE21 . 1736 GLN  HE21 1 1 
        735 1 1 2 2 64 GLN H    . 1784 GLN  H    1 1 
        735 1 2 2 2 64 GLN HG3  . 1784 GLN  HG3  1 1 
        736 1 1 2 2 64 GLN H    . 1784 GLN  H    1 1 
        736 1 2 2 2 64 GLN HG2  . 1784 GLN  HG2  1 1 
        737 1 1 2 2 64 GLN H    . 1784 GLN  H    1 1 
        737 1 2 2 2 64 GLN QB   . 1784 GLN  QB   1 1 
        738 1 1 2 2 63 LYS HB2  . 1783 LYS  HB2  1 1 
        738 1 2 2 2 64 GLN H    . 1784 GLN  H    1 1 
        739 1 1 2 2 79 ASN H    . 1799 ASN  H    1 1 
        739 1 2 2 2 79 ASN HB3  . 1799 ASN  HB3  1 1 
        740 1 1 2 2 78 GLU HA   . 1798 GLU  HA   1 1 
        740 1 2 2 2 79 ASN H    . 1799 ASN  H    1 1 
        741 1 1 2 2 79 ASN HA   . 1799 ASN  HA   1 1 
        741 1 2 2 2 79 ASN QD   . 1799 ASN  HD21 1 1 
        742 1 1 2 2 88 ASN H    . 1808 ASN  H    1 1 
        742 1 2 2 2 88 ASN HB2  . 1808 ASN  HB2  1 1 
        743 1 1 2 2 88 ASN HA   . 1808 ASN  HA   1 1 
        743 1 2 2 2 88 ASN HD21 . 1808 ASN  HD21 1 1 
        744 1 1 2 2 88 ASN HA   . 1808 ASN  HA   1 1 
        744 1 2 2 2 88 ASN HD22 . 1808 ASN  HD22 1 1 
        745 1 1 2 2 88 ASN HB2  . 1808 ASN  HB2  1 1 
        745 1 2 2 2 88 ASN HD22 . 1808 ASN  HD22 1 1 
        746 1 1 2 2 75 HIS H    . 1795 HIS  H    1 1 
        746 1 2 2 2 75 HIS HB2  . 1795 HIS  HB2  1 1 
        747 1 1 2 2 75 HIS H    . 1795 HIS  H    1 1 
        747 1 2 2 2 75 HIS HB3  . 1795 HIS  HB3  1 1 
        748 1 1 2 2 73 ALA H    . 1793 ALA  H    1 1 
        748 1 2 2 2 75 HIS H    . 1795 HIS  H    1 1 
        749 1 1 2 2 81 CYS H    . 1801 CYSS H    1 1 
        749 1 2 2 2 81 CYS HB3  . 1801 CYSS HB3  1 1 
        750 1 1 2 2 81 CYS H    . 1801 CYSS H    1 1 
        750 1 2 2 2 81 CYS HB2  . 1801 CYSS HB2  1 1 
        751 1 1 2 2 34 SER H    . 1754 SER  H    1 1 
        751 1 2 2 2 34 SER HB3  . 1754 SER  HB3  1 1 
        752 1 1 2 2 33 CYS HA   . 1753 CYSS HA   1 1 
        752 1 2 2 2 34 SER H    . 1754 SER  H    1 1 
        753 1 1 2 2 34 SER H    . 1754 SER  H    1 1 
        753 1 2 2 2 34 SER HB2  . 1754 SER  HB2  1 1 
        754 1 1 2 2 27 GLN QE   . 1747 GLN  HE21 1 1 
        754 1 2 2 2 27 GLN HG3  . 1747 GLN  HG3  1 1 
        755 1 1 2 2 77 GLN HE22 . 1797 GLN  HE22 1 1 
        755 1 2 2 2 77 GLN QG   . 1797 GLN  QG   1 1 
        756 1 1 2 2 77 GLN HA   . 1797 GLN  HA   1 1 
        756 1 2 2 2 77 GLN HE21 . 1797 GLN  HE21 1 1 
        757 1 1 2 2 77 GLN HA   . 1797 GLN  HA   1 1 
        757 1 2 2 2 77 GLN HE22 . 1797 GLN  HE22 1 1 
        758 1 1 2 2 14 SER H    . 1734 SER  H    1 1 
        758 1 2 2 2 17 ARG QD   . 1737 ARG  QD   1 1 
        759 1 1 2 2 41 MET H    . 1761 MET  H    1 1 
        759 1 2 2 2 41 MET HG2  . 1761 MET  HG2  1 1 
        760 1 1 2 2 41 MET H    . 1761 MET  H    1 1 
        760 1 2 2 2 41 MET HG3  . 1761 MET  HG3  1 1 
        761 1 1 2 2 41 MET H    . 1761 MET  H    1 1 
        761 1 2 2 2 41 MET HB2  . 1761 MET  HB2  1 1 
        762 1 1 2 2 41 MET H    . 1761 MET  H    1 1 
        762 1 2 2 2 41 MET HB3  . 1761 MET  HB3  1 1 
        763 1 1 2 2 24 HIS H    . 1744 HIS  H    1 1 
        763 1 2 2 2 24 HIS HB3  . 1744 HIS  HB3  1 1 
        764 1 1 2 2 24 HIS H    . 1744 HIS  H    1 1 
        764 1 2 2 2 24 HIS HB2  . 1744 HIS  HB2  1 1 
        765 1 1 2 2 38 CYS H    . 1758 CYSS H    1 1 
        765 1 2 2 2 38 CYS HB3  . 1758 CYSS HB3  1 1 
        766 1 1 2 2 38 CYS H    . 1758 CYSS H    1 1 
        766 1 2 2 2 38 CYS HB2  . 1758 CYSS HB2  1 1 
        767 1 1 2 2 47 HIS H    . 1767 HIS  H    1 1 
        767 1 2 2 2 47 HIS HB2  . 1767 HIS  HB2  1 1 
        768 1 1 2 2 39 GLN HB2  . 1759 GLN  HB2  1 1 
        768 1 2 2 2 40 LYS H    . 1760 LYS  H    1 1 
        769 1 1 2 2 39 GLN HA   . 1759 GLN  HA   1 1 
        769 1 2 2 2 42 LYS H    . 1762 LYS  H    1 1 
        770 1 1 2 2 42 LYS H    . 1762 LYS  H    1 1 
        770 1 2 2 2 42 LYS QB   . 1762 LYS  HB3  1 1 
        771 1 1 2 2 42 LYS H    . 1762 LYS  H    1 1 
        771 1 2 2 2 42 LYS QG   . 1762 LYS  HG2  1 1 
        772 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
        772 1 2 2 2 42 LYS H    . 1762 LYS  H    1 1 
        773 1 1 2 2 51 CYS H    . 1771 CYSS H    1 1 
        773 1 2 2 2 51 CYS HB3  . 1771 CYSS HB3  1 1 
        774 1 1 2 2 51 CYS H    . 1771 CYSS H    1 1 
        774 1 2 2 2 51 CYS HB2  . 1771 CYSS HB2  1 1 
        775 1 1 2 2 56 ASN QB   . 1776 ASN  QB   1 1 
        775 1 2 2 2 57 GLY H    . 1777 GLY  H    1 1 
        776 1 1 2 2 62 CYS H    . 1782 CYSS H    1 1 
        776 1 2 2 2 62 CYS HB3  . 1782 CYSS HB3  1 1 
        777 1 1 2 2 62 CYS H    . 1782 CYSS H    1 1 
        777 1 2 2 2 62 CYS HB2  . 1782 CYSS HB2  1 1 
        778 1 1 2 2 61 ILE HB   . 1781 ILE  HB   1 1 
        778 1 2 2 2 62 CYS H    . 1782 CYSS H    1 1 
        779 1 1 2 2 71 TYR H    . 1791 TYR  H    1 1 
        779 1 2 2 2 71 TYR HB3  . 1791 TYR  HB3  1 1 
        780 1 1 2 2 76 CYS H    . 1796 CYSS H    1 1 
        780 1 2 2 2 76 CYS HB3  . 1796 CYSS HB3  1 1 
        781 1 1 2 2 76 CYS H    . 1796 CYSS H    1 1 
        781 1 2 2 2 76 CYS HB2  . 1796 CYSS HB2  1 1 
        782 1 1 2 2 86 CYS H    . 1806 CYSS H    1 1 
        782 1 2 2 2 86 CYS HB2  . 1806 CYSS HB2  1 1 
        783 1 1 2 2 85 PHE HB2  . 1805 PHE  HB2  1 1 
        783 1 2 2 2 86 CYS H    . 1806 CYSS H    1 1 
        784 1 1 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
        784 1 2 2 2 13 LEU H    . 1733 LEU  H    1 1 
        785 1 1 2 2 86 CYS HB3  . 1806 CYSS HB3  1 1 
        785 1 2 2 2 87 LEU H    . 1807 LEU  H    1 1 
        786 1 1 2 2 42 LYS H    . 1762 LYS  H    1 1 
        786 1 2 2 2 45 VAL MG1  . 1765 VAL  QG1  1 1 
        787 1 1 2 2 42 LYS H    . 1762 LYS  H    1 1 
        787 1 2 2 2 42 LYS HE3  . 1762 LYS  HE3  1 1 
        788 1 1 2 2 42 LYS H    . 1762 LYS  H    1 1 
        788 1 2 2 2 42 LYS HE2  . 1762 LYS  HE2  1 1 
        789 1 1 1 1 21 LEU HA   .   21 LEU  HA   1 1 
        789 1 2 2 2 64 GLN QE   . 1784 GLN  HE21 1 1 
        790 1 1 2 2 64 GLN HA   . 1784 GLN  HA   1 1 
        790 1 2 2 2 64 GLN QE   . 1784 GLN  HE22 1 1 
        791 1 1 2 2 71 TYR HB3  . 1791 TYR  HB3  1 1 
        791 1 2 2 2 72 HIS H    . 1792 HIS  H    1 1 
        792 1 1 2 2 60 PRO QD   . 1780 PRO  QD   1 1 
        792 1 2 2 2 61 ILE H    . 1781 ILE  H    1 1 
        793 1 1 2 2  5 GLN H    . 1725 GLN  H    1 1 
        793 1 2 2 2  5 GLN HA   . 1725 GLN  HA   1 1 
        794 1 1 2 2  4 THR HA   . 1724 THR  HA   1 1 
        794 1 2 2 2  5 GLN H    . 1725 GLN  H    1 1 
        795 1 1 2 2  5 GLN H    . 1725 GLN  H    1 1 
        795 1 2 2 2  5 GLN QG   . 1725 GLN  QG   1 1 
        796 1 1 2 2  4 THR MG   . 1724 THR  QG2  1 1 
        796 1 2 2 2  5 GLN H    . 1725 GLN  H    1 1 
        797 1 1 2 2  4 THR H    . 1724 THR  H    1 1 
        797 1 2 2 2  4 THR MG   . 1724 THR  QG2  1 1 
        798 1 1 2 2  3 ALA MB   . 1723 ALA  QB   1 1 
        798 1 2 2 2  4 THR H    . 1724 THR  H    1 1 
        799 1 1 2 2  4 THR H    . 1724 THR  H    1 1 
        799 1 2 2 2  5 GLN QG   . 1725 GLN  QG   1 1 
        800 1 1 2 2  3 ALA HA   . 1723 ALA  HA   1 1 
        800 1 2 2 2  4 THR H    . 1724 THR  H    1 1 
        801 1 1 2 2  4 THR H    . 1724 THR  H    1 1 
        801 1 2 2 2  4 THR HA   . 1724 THR  HA   1 1 
        802 1 1 2 2  4 THR H    . 1724 THR  H    1 1 
        802 1 2 2 2  4 THR HB   . 1724 THR  HB   1 1 
        803 1 1 2 2  4 THR H    . 1724 THR  H    1 1 
        803 1 2 2 2  5 GLN H    . 1725 GLN  H    1 1 
        804 1 1 2 2  5 GLN H    . 1725 GLN  H    1 1 
        804 1 2 2 2  6 SER H    . 1726 SER  H    1 1 
        805 1 1 2 2  3 ALA H    . 1723 ALA  H    1 1 
        805 1 2 2 2  3 ALA MB   . 1723 ALA  QB   1 1 
        806 1 1 2 2  4 THR MG   . 1724 THR  QG2  1 1 
        806 1 2 2 2  6 SER H    . 1726 SER  H    1 1 
        807 1 1 2 2  5 GLN QG   . 1725 GLN  QG   1 1 
        807 1 2 2 2  6 SER H    . 1726 SER  H    1 1 
        808 1 1 2 2  6 SER H    . 1726 SER  H    1 1 
        808 1 2 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
        809 1 1 2 2  6 SER H    . 1726 SER  H    1 1 
        809 1 2 2 2  9 ASP H    . 1729 ASP  H    1 1 
        810 1 1 2 2  8 GLY H    . 1728 GLY  H    1 1 
        810 1 2 2 2  8 GLY QA   . 1728 GLY  QA   1 1 
        811 1 1 2 2  8 GLY H    . 1728 GLY  H    1 1 
        811 1 2 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
        812 1 1 2 2  7 PRO HB3  . 1727 PRO  HB3  1 1 
        812 1 2 2 2  8 GLY H    . 1728 GLY  H    1 1 
        813 1 1 2 2  7 PRO QG   . 1727 PRO  HG2  1 1 
        813 1 2 2 2  8 GLY H    . 1728 GLY  H    1 1 
        814 1 1 2 2  7 PRO HB2  . 1727 PRO  HB2  1 1 
        814 1 2 2 2  8 GLY H    . 1728 GLY  H    1 1 
        815 1 1 2 2  7 PRO QG   . 1727 PRO  HG2  1 1 
        815 1 2 2 2  9 ASP H    . 1729 ASP  H    1 1 
        816 1 1 2 2  9 ASP H    . 1729 ASP  H    1 1 
        816 1 2 2 2 12 ARG QB   . 1732 ARG  QB   1 1 
        817 1 1 2 2  9 ASP H    . 1729 ASP  H    1 1 
        817 1 2 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
        818 1 1 2 2  9 ASP H    . 1729 ASP  H    1 1 
        818 1 2 2 2  9 ASP HA   . 1729 ASP  HA   1 1 
        819 1 1 2 2  7 PRO HA   . 1727 PRO  HA   1 1 
        819 1 2 2 2  9 ASP H    . 1729 ASP  H    1 1 
        820 1 1 2 2  9 ASP H    . 1729 ASP  H    1 1 
        820 1 2 2 2 11 ARG QD   . 1731 ARG  QD   1 1 
        821 1 1 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
        821 1 2 2 2 10 SER H    . 1730 SER  H    1 1 
        822 1 1 2 2 10 SER H    . 1730 SER  H    1 1 
        822 1 2 2 2 12 ARG H    . 1732 ARG  H    1 1 
        823 1 1 2 2 10 SER H    . 1730 SER  H    1 1 
        823 1 2 2 2 12 ARG QB   . 1732 ARG  QB   1 1 
        824 1 1 2 2 10 SER H    . 1730 SER  H    1 1 
        824 1 2 2 2 11 ARG HG2  . 1731 ARG  HG2  1 1 
        825 1 1 2 2 10 SER H    . 1730 SER  H    1 1 
        825 1 2 2 2 13 LEU QD   . 1733 LEU  QD2  1 1 
        826 1 1 2 2  9 ASP H    . 1729 ASP  H    1 1 
        826 1 2 2 2 11 ARG H    . 1731 ARG  H    1 1 
        827 1 1 2 2 11 ARG H    . 1731 ARG  H    1 1 
        827 1 2 2 2 13 LEU H    . 1733 LEU  H    1 1 
        828 1 1 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
        828 1 2 2 2 12 ARG H    . 1732 ARG  H    1 1 
        829 1 1 2 2 12 ARG H    . 1732 ARG  H    1 1 
        829 1 2 2 2 13 LEU QD   . 1733 LEU  QD1  1 1 
        830 1 1 2 2 12 ARG H    . 1732 ARG  H    1 1 
        830 1 2 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
        831 1 1 2 2 28 CYS HA   . 1748 CYSS HA   1 1 
        831 1 2 2 2 30 ASN H    . 1750 ASN  H    1 1 
        832 1 1 2 2 12 ARG QB   . 1732 ARG  QB   1 1 
        832 1 2 2 2 13 LEU H    . 1733 LEU  H    1 1 
        833 1 1 2 2 14 SER H    . 1734 SER  H    1 1 
        833 1 2 2 2 14 SER QB   . 1734 SER  QB   1 1 
        834 1 1 1 1 29 PRO HD3  .   29 PRO  HD3  1 1 
        834 1 2 2 2 14 SER H    . 1734 SER  H    1 1 
        835 1 1 2 2 14 SER H    . 1734 SER  H    1 1 
        835 1 2 2 2 16 GLN QB   . 1736 GLN  QB   1 1 
        836 1 1 1 1 29 PRO QG   .   29 PRO  QG   1 1 
        836 1 2 2 2 14 SER H    . 1734 SER  H    1 1 
        837 1 1 2 2 14 SER H    . 1734 SER  H    1 1 
        837 1 2 2 2 17 ARG QG   . 1737 ARG  HG3  1 1 
        838 1 1 2 2 13 LEU HB2  . 1733 LEU  HB2  1 1 
        838 1 2 2 2 14 SER H    . 1734 SER  H    1 1 
        839 1 1 2 2 13 LEU HB3  . 1733 LEU  HB3  1 1 
        839 1 2 2 2 14 SER H    . 1734 SER  H    1 1 
        840 1 1 2 2 14 SER H    . 1734 SER  H    1 1 
        840 1 2 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
        841 1 1 2 2 20 GLN HB2  . 1740 GLN  HB2  1 1 
        841 1 2 2 2 20 GLN HE22 . 1740 GLN  HE22 1 1 
        842 1 1 2 2 20 GLN HB3  . 1740 GLN  HB3  1 1 
        842 1 2 2 2 20 GLN HE22 . 1740 GLN  HE22 1 1 
        843 1 1 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
        843 1 2 2 2 46 GLN HE21 . 1766 GLN  HE21 1 1 
        844 1 1 2 2 20 GLN HA   . 1740 GLN  HA   1 1 
        844 1 2 2 2 20 GLN HE21 . 1740 GLN  HE21 1 1 
        845 1 1 2 2 20 GLN HB2  . 1740 GLN  HB2  1 1 
        845 1 2 2 2 20 GLN HE21 . 1740 GLN  HE21 1 1 
        846 1 1 2 2 20 GLN HB3  . 1740 GLN  HB3  1 1 
        846 1 2 2 2 20 GLN HE21 . 1740 GLN  HE21 1 1 
        847 1 1 2 2 14 SER HA   . 1734 SER  HA   1 1 
        847 1 2 2 2 17 ARG H    . 1737 ARG  H    1 1 
        848 1 1 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
        848 1 2 2 2 20 GLN H    . 1740 GLN  H    1 1 
        849 1 1 2 2 15 ILE HA   . 1735 ILE  HA   1 1 
        849 1 2 2 2 18 ALA H    . 1738 ALA  H    1 1 
        850 1 1 2 2 17 ARG QD   . 1737 ARG  QD   1 1 
        850 1 2 2 2 18 ALA H    . 1738 ALA  H    1 1 
        851 1 1 2 2 16 GLN QB   . 1736 GLN  QB   1 1 
        851 1 2 2 2 18 ALA H    . 1738 ALA  H    1 1 
        852 1 1 2 2 17 ARG QG   . 1737 ARG  HG2  1 1 
        852 1 2 2 2 18 ALA H    . 1738 ALA  H    1 1 
        853 1 1 2 2 44 VAL HA   . 1764 VAL  HA   1 1 
        853 1 2 2 2 47 HIS H    . 1767 HIS  H    1 1 
        854 1 1 2 2 15 ILE HB   . 1735 ILE  HB   1 1 
        854 1 2 2 2 16 GLN H    . 1736 GLN  H    1 1 
        855 1 1 2 2 16 GLN H    . 1736 GLN  H    1 1 
        855 1 2 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
        856 1 1 2 2 15 ILE QG   . 1735 ILE  HG12 1 1 
        856 1 2 2 2 16 GLN H    . 1736 GLN  H    1 1 
        857 1 1 2 2 13 LEU H    . 1733 LEU  H    1 1 
        857 1 2 2 2 16 GLN HE21 . 1736 GLN  HE21 1 1 
        858 1 1 2 2 13 LEU HA   . 1733 LEU  HA   1 1 
        858 1 2 2 2 16 GLN HE21 . 1736 GLN  HE21 1 1 
        859 1 1 2 2 13 LEU QD   . 1733 LEU  QD1  1 1 
        859 1 2 2 2 16 GLN HE21 . 1736 GLN  HE21 1 1 
        860 1 1 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
        860 1 2 2 2 16 GLN HE21 . 1736 GLN  HE21 1 1 
        861 1 1 2 2 16 GLN QB   . 1736 GLN  QB   1 1 
        861 1 2 2 2 16 GLN HE22 . 1736 GLN  HE22 1 1 
        862 1 1 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
        862 1 2 2 2 16 GLN HE22 . 1736 GLN  HE22 1 1 
        863 1 1 2 2 19 ILE HA   . 1739 ILE  HA   1 1 
        863 1 2 2 2 22 LEU H    . 1742 LEU  H    1 1 
        864 1 1 2 2 19 ILE HA   . 1739 ILE  HA   1 1 
        864 1 2 2 2 21 SER H    . 1741 SER  H    1 1 
        865 1 1 2 2 20 GLN HB2  . 1740 GLN  HB2  1 1 
        865 1 2 2 2 21 SER H    . 1741 SER  H    1 1 
        866 1 1 2 2 20 GLN HB3  . 1740 GLN  HB3  1 1 
        866 1 2 2 2 21 SER H    . 1741 SER  H    1 1 
        867 1 1 2 2 20 GLN QG   . 1740 GLN  HG3  1 1 
        867 1 2 2 2 21 SER H    . 1741 SER  H    1 1 
        868 1 1 2 2 21 SER H    . 1741 SER  H    1 1 
        868 1 2 2 2 21 SER QB   . 1741 SER  QB   1 1 
        869 1 1 2 2 22 LEU H    . 1742 LEU  H    1 1 
        869 1 2 2 2 24 HIS H    . 1744 HIS  H    1 1 
        870 1 1 2 2 22 LEU H    . 1742 LEU  H    1 1 
        870 1 2 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
        871 1 1 2 2 22 LEU H    . 1742 LEU  H    1 1 
        871 1 2 2 2 24 HIS HB3  . 1744 HIS  HB3  1 1 
        872 1 1 2 2 22 LEU H    . 1742 LEU  H    1 1 
        872 1 2 2 2 41 MET ME   . 1761 MET  QE   1 1 
        873 1 1 2 2 24 HIS H    . 1744 HIS  H    1 1 
        873 1 2 2 2 27 GLN QE   . 1747 GLN  HE21 1 1 
        874 1 1 2 2 24 HIS H    . 1744 HIS  H    1 1 
        874 1 2 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
        875 1 1 2 2 24 HIS H    . 1744 HIS  H    1 1 
        875 1 2 2 2 27 GLN H    . 1747 GLN  H    1 1 
        876 1 1 2 2 21 SER HA   . 1741 SER  HA   1 1 
        876 1 2 2 2 24 HIS H    . 1744 HIS  H    1 1 
        877 1 1 2 2 20 GLN HA   . 1740 GLN  HA   1 1 
        877 1 2 2 2 24 HIS H    . 1744 HIS  H    1 1 
        878 1 1 2 2 22 LEU HA   . 1742 LEU  HA   1 1 
        878 1 2 2 2 24 HIS H    . 1744 HIS  H    1 1 
        879 1 1 2 2 24 HIS H    . 1744 HIS  H    1 1 
        879 1 2 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
        880 1 1 2 2 24 HIS H    . 1744 HIS  H    1 1 
        880 1 2 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
        881 1 1 2 2 23 VAL MG1  . 1743 VAL  QG1  1 1 
        881 1 2 2 2 24 HIS H    . 1744 HIS  H    1 1 
        882 1 1 2 2 24 HIS HB3  . 1744 HIS  HB3  1 1 
        882 1 2 2 2 25 ALA H    . 1745 ALA  H    1 1 
        883 1 1 2 2 25 ALA H    . 1745 ALA  H    1 1 
        883 1 2 2 2 28 CYS QB   . 1748 CYSS HB3  1 1 
        884 1 1 2 2 25 ALA H    . 1745 ALA  H    1 1 
        884 1 2 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
        885 1 1 2 2 25 ALA H    . 1745 ALA  H    1 1 
        885 1 2 2 2 45 VAL MG2  . 1765 VAL  QG2  1 1 
        886 1 1 2 2 25 ALA H    . 1745 ALA  H    1 1 
        886 1 2 2 2 26 ALA H    . 1746 ALA  H    1 1 
        887 1 1 2 2 24 HIS H    . 1744 HIS  H    1 1 
        887 1 2 2 2 26 ALA H    . 1746 ALA  H    1 1 
        888 1 1 2 2 26 ALA H    . 1746 ALA  H    1 1 
        888 1 2 2 2 27 GLN H    . 1747 GLN  H    1 1 
        889 1 1 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
        889 1 2 2 2 26 ALA H    . 1746 ALA  H    1 1 
        890 1 1 2 2 26 ALA H    . 1746 ALA  H    1 1 
        890 1 2 2 2 28 CYS QB   . 1748 CYSS HB3  1 1 
        891 1 1 2 2 26 ALA H    . 1746 ALA  H    1 1 
        891 1 2 2 2 45 VAL MG2  . 1765 VAL  QG2  1 1 
        892 1 1 2 2 24 HIS HA   . 1744 HIS  HA   1 1 
        892 1 2 2 2 27 GLN H    . 1747 GLN  H    1 1 
        893 1 1 2 2 27 GLN H    . 1747 GLN  H    1 1 
        893 1 2 2 2 28 CYS HA   . 1748 CYSS HA   1 1 
        894 1 1 2 2 25 ALA H    . 1745 ALA  H    1 1 
        894 1 2 2 2 27 GLN H    . 1747 GLN  H    1 1 
        895 1 1 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
        895 1 2 2 2 27 GLN H    . 1747 GLN  H    1 1 
        896 1 1 2 2 27 GLN H    . 1747 GLN  H    1 1 
        896 1 2 2 2 27 GLN HG3  . 1747 GLN  HG3  1 1 
        897 1 1 2 2 27 GLN H    . 1747 GLN  H    1 1 
        897 1 2 2 2 27 GLN HB2  . 1747 GLN  HB2  1 1 
        898 1 1 2 2 27 GLN HB3  . 1747 GLN  HB3  1 1 
        898 1 2 2 2 27 GLN QE   . 1747 GLN  HE21 1 1 
        899 1 1 2 2 24 HIS HA   . 1744 HIS  HA   1 1 
        899 1 2 2 2 27 GLN QE   . 1747 GLN  HE21 1 1 
        900 1 1 2 2 27 GLN HB2  . 1747 GLN  HB2  1 1 
        900 1 2 2 2 27 GLN QE   . 1747 GLN  HE22 1 1 
        901 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
        901 1 2 2 2 27 GLN QE   . 1747 GLN  HE21 1 1 
        902 1 1 2 2 25 ALA H    . 1745 ALA  H    1 1 
        902 1 2 2 2 28 CYS H    . 1748 CYSS H    1 1 
        903 1 1 2 2 27 GLN QE   . 1747 GLN  HE21 1 1 
        903 1 2 2 2 28 CYS H    . 1748 CYSS H    1 1 
        904 1 1 2 2 25 ALA HA   . 1745 ALA  HA   1 1 
        904 1 2 2 2 28 CYS H    . 1748 CYSS H    1 1 
        905 1 1 2 2 27 GLN HB2  . 1747 GLN  HB2  1 1 
        905 1 2 2 2 28 CYS H    . 1748 CYSS H    1 1 
        906 1 1 2 2 28 CYS H    . 1748 CYSS H    1 1 
        906 1 2 2 2 45 VAL MG1  . 1765 VAL  QG1  1 1 
        907 1 1 2 2 28 CYS H    . 1748 CYSS H    1 1 
        907 1 2 2 2 45 VAL MG2  . 1765 VAL  QG2  1 1 
        908 1 1 2 2 28 CYS HA   . 1748 CYSS HA   1 1 
        908 1 2 2 2 29 ARG H    . 1749 ARG  H    1 1 
        909 1 1 2 2 29 ARG H    . 1749 ARG  H    1 1 
        909 1 2 2 2 30 ASN QB   . 1750 ASN  HB2  1 1 
        910 1 1 2 2 28 CYS QB   . 1748 CYSS HB3  1 1 
        910 1 2 2 2 29 ARG H    . 1749 ARG  H    1 1 
        911 1 1 2 2 29 ARG QB   . 1749 ARG  QB   1 1 
        911 1 2 2 2 30 ASN H    . 1750 ASN  H    1 1 
        912 1 1 2 2 30 ASN H    . 1750 ASN  H    1 1 
        912 1 2 2 2 30 ASN QD   . 1750 ASN  HD22 1 1 
        913 1 1 2 2 30 ASN QD   . 1750 ASN  HD21 1 1 
        913 1 2 2 2 33 CYS HB2  . 1753 CYSS HB2  1 1 
        914 1 1 2 2 30 ASN QD   . 1750 ASN  HD21 1 1 
        914 1 2 2 2 31 ALA HA   . 1751 ALA  HA   1 1 
        915 1 1 2 2 30 ASN QD   . 1750 ASN  HD22 1 1 
        915 1 2 2 2 33 CYS HA   . 1753 CYSS HA   1 1 
        916 1 1 2 2 30 ASN QD   . 1750 ASN  HD21 1 1 
        916 1 2 2 2 32 ASN HB2  . 1752 ASN  HB2  1 1 
        917 1 1 2 2 31 ALA H    . 1751 ALA  H    1 1 
        917 1 2 2 2 33 CYS H    . 1753 CYSS H    1 1 
        918 1 1 2 2 31 ALA H    . 1751 ALA  H    1 1 
        918 1 2 2 2 32 ASN HB2  . 1752 ASN  HB2  1 1 
        919 1 1 2 2 31 ALA H    . 1751 ALA  H    1 1 
        919 1 2 2 2 31 ALA MB   . 1751 ALA  QB   1 1 
        920 1 1 2 2 31 ALA HA   . 1751 ALA  HA   1 1 
        920 1 2 2 2 32 ASN H    . 1752 ASN  H    1 1 
        921 1 1 2 2 32 ASN H    . 1752 ASN  H    1 1 
        921 1 2 2 2 32 ASN HA   . 1752 ASN  HA   1 1 
        922 1 1 2 2 32 ASN H    . 1752 ASN  H    1 1 
        922 1 2 2 2 32 ASN QD   . 1752 ASN  HD22 1 1 
        923 1 1 2 2 30 ASN QB   . 1750 ASN  HB2  1 1 
        923 1 2 2 2 32 ASN H    . 1752 ASN  H    1 1 
        924 1 1 2 2 32 ASN H    . 1752 ASN  H    1 1 
        924 1 2 2 2 32 ASN HB2  . 1752 ASN  HB2  1 1 
        925 1 1 2 2 31 ALA MB   . 1751 ALA  QB   1 1 
        925 1 2 2 2 32 ASN H    . 1752 ASN  H    1 1 
        926 1 1 2 2 32 ASN HA   . 1752 ASN  HA   1 1 
        926 1 2 2 2 32 ASN QD   . 1752 ASN  HD22 1 1 
        927 1 1 2 2 31 ALA HA   . 1751 ALA  HA   1 1 
        927 1 2 2 2 32 ASN QD   . 1752 ASN  HD21 1 1 
        928 1 1 2 2 32 ASN HB2  . 1752 ASN  HB2  1 1 
        928 1 2 2 2 33 CYS H    . 1753 CYSS H    1 1 
        929 1 1 2 2 31 ALA MB   . 1751 ALA  QB   1 1 
        929 1 2 2 2 33 CYS H    . 1753 CYSS H    1 1 
        930 1 1 2 2 34 SER H    . 1754 SER  H    1 1 
        930 1 2 2 2 35 LEU HA   . 1755 LEU  HA   1 1 
        931 1 1 2 2 34 SER H    . 1754 SER  H    1 1 
        931 1 2 2 2 39 GLN HG2  . 1759 GLN  HG2  1 1 
        932 1 1 2 2 34 SER H    . 1754 SER  H    1 1 
        932 1 2 2 2 35 LEU HB3  . 1755 LEU  HB3  1 1 
        933 1 1 2 2 34 SER H    . 1754 SER  H    1 1 
        933 1 2 2 2 35 LEU HB2  . 1755 LEU  HB2  1 1 
        934 1 1 2 2 33 CYS HA   . 1753 CYSS HA   1 1 
        934 1 2 2 2 35 LEU H    . 1755 LEU  H    1 1 
        935 1 1 2 2 35 LEU H    . 1755 LEU  H    1 1 
        935 1 2 2 2 36 PRO HD3  . 1756 PRO  HD3  1 1 
        936 1 1 2 2 35 LEU H    . 1755 LEU  H    1 1 
        936 1 2 2 2 38 CYS HB2  . 1758 CYSS HB2  1 1 
        937 1 1 2 2 35 LEU H    . 1755 LEU  H    1 1 
        937 1 2 2 2 38 CYS HB3  . 1758 CYSS HB3  1 1 
        938 1 1 2 2 36 PRO HD2  . 1756 PRO  HD2  1 1 
        938 1 2 2 2 37 SER H    . 1757 SER  H    1 1 
        939 1 1 2 2 36 PRO HD3  . 1756 PRO  HD3  1 1 
        939 1 2 2 2 37 SER H    . 1757 SER  H    1 1 
        940 1 1 2 2 35 LEU HB2  . 1755 LEU  HB2  1 1 
        940 1 2 2 2 38 CYS H    . 1758 CYSS H    1 1 
        941 1 1 2 2 37 SER QB   . 1757 SER  QB   1 1 
        941 1 2 2 2 38 CYS H    . 1758 CYSS H    1 1 
        942 1 1 2 2 35 LEU H    . 1755 LEU  H    1 1 
        942 1 2 2 2 38 CYS H    . 1758 CYSS H    1 1 
        943 1 1 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
        943 1 2 2 2 38 CYS H    . 1758 CYSS H    1 1 
        944 1 1 2 2 36 PRO HG2  . 1756 PRO  HG2  1 1 
        944 1 2 2 2 38 CYS H    . 1758 CYSS H    1 1 
        945 1 1 2 2 38 CYS H    . 1758 CYSS H    1 1 
        945 1 2 2 2 39 GLN HB2  . 1759 GLN  HB2  1 1 
        946 1 1 2 2 36 PRO HB2  . 1756 PRO  HB2  1 1 
        946 1 2 2 2 38 CYS H    . 1758 CYSS H    1 1 
        947 1 1 2 2 35 LEU HG   . 1755 LEU  HG   1 1 
        947 1 2 2 2 38 CYS H    . 1758 CYSS H    1 1 
        948 1 1 2 2 38 CYS HB2  . 1758 CYSS HB2  1 1 
        948 1 2 2 2 39 GLN H    . 1759 GLN  H    1 1 
        949 1 1 2 2 38 CYS HB3  . 1758 CYSS HB3  1 1 
        949 1 2 2 2 39 GLN H    . 1759 GLN  H    1 1 
        950 1 1 2 2 35 LEU HG   . 1755 LEU  HG   1 1 
        950 1 2 2 2 39 GLN H    . 1759 GLN  H    1 1 
        951 1 1 2 2 34 SER HA   . 1754 SER  HA   1 1 
        951 1 2 2 2 39 GLN QE   . 1759 GLN  HE21 1 1 
        952 1 1 2 2 39 GLN HA   . 1759 GLN  HA   1 1 
        952 1 2 2 2 39 GLN QE   . 1759 GLN  HE21 1 1 
        953 1 1 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
        953 1 2 2 2 46 GLN HE22 . 1766 GLN  HE22 1 1 
        954 1 1 2 2 39 GLN HB3  . 1759 GLN  HB3  1 1 
        954 1 2 2 2 39 GLN QE   . 1759 GLN  HE22 1 1 
        955 1 1 2 2 46 GLN HE22 . 1766 GLN  HE22 1 1 
        955 1 2 2 2 49 LYS QD   . 1769 LYS  QD   1 1 
        956 1 1 2 2 40 LYS H    . 1760 LYS  H    1 1 
        956 1 2 2 2 42 LYS H    . 1762 LYS  H    1 1 
        957 1 1 2 2 38 CYS H    . 1758 CYSS H    1 1 
        957 1 2 2 2 40 LYS H    . 1760 LYS  H    1 1 
        958 1 1 2 2 40 LYS H    . 1760 LYS  H    1 1 
        958 1 2 2 2 40 LYS QB   . 1760 LYS  QB   1 1 
        959 1 1 2 2 40 LYS H    . 1760 LYS  H    1 1 
        959 1 2 2 2 40 LYS HG3  . 1760 LYS  HG3  1 1 
        960 1 1 2 2 40 LYS H    . 1760 LYS  H    1 1 
        960 1 2 2 2 40 LYS HG2  . 1760 LYS  HG2  1 1 
        961 1 1 2 2 38 CYS HA   . 1758 CYSS HA   1 1 
        961 1 2 2 2 41 MET H    . 1761 MET  H    1 1 
        962 1 1 2 2 41 MET H    . 1761 MET  H    1 1 
        962 1 2 2 2 42 LYS HA   . 1762 LYS  HA   1 1 
        963 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
        963 1 2 2 2 41 MET H    . 1761 MET  H    1 1 
        964 1 1 1 1 24 PHE HZ   .   24 PHE  HZ   1 1 
        964 1 2 2 2 41 MET H    . 1761 MET  H    1 1 
        965 1 1 2 2 40 LYS QB   . 1760 LYS  QB   1 1 
        965 1 2 2 2 41 MET H    . 1761 MET  H    1 1 
        966 1 1 2 2 40 LYS HG2  . 1760 LYS  HG2  1 1 
        966 1 2 2 2 41 MET H    . 1761 MET  H    1 1 
        967 1 1 2 2 41 MET HG3  . 1761 MET  HG3  1 1 
        967 1 2 2 2 42 LYS H    . 1762 LYS  H    1 1 
        968 1 1 2 2 41 MET HG2  . 1761 MET  HG2  1 1 
        968 1 2 2 2 42 LYS H    . 1762 LYS  H    1 1 
        969 1 1 2 2 40 LYS QB   . 1760 LYS  QB   1 1 
        969 1 2 2 2 42 LYS H    . 1762 LYS  H    1 1 
        970 1 1 2 2 39 GLN H    . 1759 GLN  H    1 1 
        970 1 2 2 2 42 LYS H    . 1762 LYS  H    1 1 
        971 1 1 2 2 42 LYS H    . 1762 LYS  H    1 1 
        971 1 2 2 2 44 VAL H    . 1764 VAL  H    1 1 
        972 1 1 2 2 25 ALA HA   . 1745 ALA  HA   1 1 
        972 1 2 2 2 42 LYS H    . 1762 LYS  H    1 1 
        973 1 1 2 2 41 MET H    . 1761 MET  H    1 1 
        973 1 2 2 2 43 ARG H    . 1763 ARG  H    1 1 
        974 1 1 2 2 41 MET HA   . 1761 MET  HA   1 1 
        974 1 2 2 2 43 ARG H    . 1763 ARG  H    1 1 
        975 1 1 2 2 40 LYS HA   . 1760 LYS  HA   1 1 
        975 1 2 2 2 43 ARG H    . 1763 ARG  H    1 1 
        976 1 1 2 2 43 ARG H    . 1763 ARG  H    1 1 
        976 1 2 2 2 46 GLN QG   . 1766 GLN  QG   1 1 
        977 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
        977 1 2 2 2 43 ARG H    . 1763 ARG  H    1 1 
        978 1 1 2 2 42 LYS QG   . 1762 LYS  HG3  1 1 
        978 1 2 2 2 43 ARG H    . 1763 ARG  H    1 1 
        979 1 1 2 2 44 VAL H    . 1764 VAL  H    1 1 
        979 1 2 2 2 47 HIS H    . 1767 HIS  H    1 1 
        980 1 1 2 2 41 MET HA   . 1761 MET  HA   1 1 
        980 1 2 2 2 44 VAL H    . 1764 VAL  H    1 1 
        981 1 1 2 2 40 LYS HA   . 1760 LYS  HA   1 1 
        981 1 2 2 2 44 VAL H    . 1764 VAL  H    1 1 
        982 1 1 2 2 43 ARG QB   . 1763 ARG  HB2  1 1 
        982 1 2 2 2 44 VAL H    . 1764 VAL  H    1 1 
        983 1 1 2 2 43 ARG HG3  . 1763 ARG  HG3  1 1 
        983 1 2 2 2 44 VAL H    . 1764 VAL  H    1 1 
        984 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
        984 1 2 2 2 44 VAL H    . 1764 VAL  H    1 1 
        985 1 1 2 2 44 VAL H    . 1764 VAL  H    1 1 
        985 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
        986 1 1 2 2 41 MET HA   . 1761 MET  HA   1 1 
        986 1 2 2 2 45 VAL H    . 1765 VAL  H    1 1 
        987 1 1 2 2 42 LYS HA   . 1762 LYS  HA   1 1 
        987 1 2 2 2 45 VAL H    . 1765 VAL  H    1 1 
        988 1 1 2 2 44 VAL HB   . 1764 VAL  HB   1 1 
        988 1 2 2 2 45 VAL H    . 1765 VAL  H    1 1 
        989 1 1 2 2 41 MET ME   . 1761 MET  QE   1 1 
        989 1 2 2 2 45 VAL H    . 1765 VAL  H    1 1 
        990 1 1 2 2 43 ARG H    . 1763 ARG  H    1 1 
        990 1 2 2 2 46 GLN H    . 1766 GLN  H    1 1 
        991 1 1 2 2 46 GLN H    . 1766 GLN  H    1 1 
        991 1 2 2 2 46 GLN HE21 . 1766 GLN  HE21 1 1 
        992 1 1 2 2 43 ARG HA   . 1763 ARG  HA   1 1 
        992 1 2 2 2 46 GLN H    . 1766 GLN  H    1 1 
        993 1 1 2 2 42 LYS HA   . 1762 LYS  HA   1 1 
        993 1 2 2 2 46 GLN H    . 1766 GLN  H    1 1 
        994 1 1 2 2 45 VAL HB   . 1765 VAL  HB   1 1 
        994 1 2 2 2 46 GLN H    . 1766 GLN  H    1 1 
        995 1 1 2 2 42 LYS QD   . 1762 LYS  QD   1 1 
        995 1 2 2 2 46 GLN HE21 . 1766 GLN  HE21 1 1 
        996 1 1 2 2 42 LYS QG   . 1762 LYS  HG3  1 1 
        996 1 2 2 2 46 GLN HE21 . 1766 GLN  HE21 1 1 
        997 1 1 2 2 47 HIS H    . 1767 HIS  H    1 1 
        997 1 2 2 2 49 LYS H    . 1769 LYS  H    1 1 
        998 1 1 2 2 47 HIS H    . 1767 HIS  H    1 1 
        998 1 2 2 2 50 GLY H    . 1770 GLY  H    1 1 
        999 1 1 2 2 47 HIS H    . 1767 HIS  H    1 1 
        999 1 2 2 2 47 HIS HB3  . 1767 HIS  HB3  1 1 
       1000 1 1 2 2 47 HIS HB2  . 1767 HIS  HB2  1 1 
       1000 1 2 2 2 48 THR H    . 1768 THR  H    1 1 
       1001 1 1 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       1001 1 2 2 2 48 THR H    . 1768 THR  H    1 1 
       1002 1 1 2 2 44 VAL HA   . 1764 VAL  HA   1 1 
       1002 1 2 2 2 48 THR H    . 1768 THR  H    1 1 
       1003 1 1 2 2 44 VAL MG1  . 1764 VAL  QG1  1 1 
       1003 1 2 2 2 48 THR H    . 1768 THR  H    1 1 
       1004 1 1 2 2 48 THR H    . 1768 THR  H    1 1 
       1004 1 2 2 2 48 THR HG1  . 1768 THR  HG1  1 1 
       1005 1 1 2 2 48 THR H    . 1768 THR  H    1 1 
       1005 1 2 2 2 50 GLY H    . 1770 GLY  H    1 1 
       1006 1 1 2 2 48 THR HG1  . 1768 THR  HG1  1 1 
       1006 1 2 2 2 50 GLY H    . 1770 GLY  H    1 1 
       1007 1 1 2 2 47 HIS HA   . 1767 HIS  HA   1 1 
       1007 1 2 2 2 50 GLY H    . 1770 GLY  H    1 1 
       1008 1 1 2 2 46 GLN HA   . 1766 GLN  HA   1 1 
       1008 1 2 2 2 50 GLY H    . 1770 GLY  H    1 1 
       1009 1 1 2 2 50 GLY H    . 1770 GLY  H    1 1 
       1009 1 2 2 2 51 CYS HA   . 1771 CYSS HA   1 1 
       1010 1 1 2 2 48 THR HA   . 1768 THR  HA   1 1 
       1010 1 2 2 2 50 GLY H    . 1770 GLY  H    1 1 
       1011 1 1 2 2 50 GLY H    . 1770 GLY  H    1 1 
       1011 1 2 2 2 51 CYS HB3  . 1771 CYSS HB3  1 1 
       1012 1 1 2 2 50 GLY H    . 1770 GLY  H    1 1 
       1012 1 2 2 2 51 CYS HB2  . 1771 CYSS HB2  1 1 
       1013 1 1 2 2 49 LYS QB   . 1769 LYS  QB   1 1 
       1013 1 2 2 2 50 GLY H    . 1770 GLY  H    1 1 
       1014 1 1 2 2 48 THR H    . 1768 THR  H    1 1 
       1014 1 2 2 2 51 CYS H    . 1771 CYSS H    1 1 
       1015 1 1 2 2 48 THR HG1  . 1768 THR  HG1  1 1 
       1015 1 2 2 2 51 CYS H    . 1771 CYSS H    1 1 
       1016 1 1 2 2 47 HIS HA   . 1767 HIS  HA   1 1 
       1016 1 2 2 2 51 CYS H    . 1771 CYSS H    1 1 
       1017 1 1 2 2 51 CYS H    . 1771 CYSS H    1 1 
       1017 1 2 2 2 54 LYS QE   . 1774 LYS  QE   1 1 
       1018 1 1 2 2 49 LYS QB   . 1769 LYS  QB   1 1 
       1018 1 2 2 2 51 CYS H    . 1771 CYSS H    1 1 
       1019 1 1 2 2 48 THR HG1  . 1768 THR  HG1  1 1 
       1019 1 2 2 2 49 LYS H    . 1769 LYS  H    1 1 
       1020 1 1 2 2 49 LYS H    . 1769 LYS  H    1 1 
       1020 1 2 2 2 51 CYS H    . 1771 CYSS H    1 1 
       1021 1 1 2 2 48 THR HB   . 1768 THR  HB   1 1 
       1021 1 2 2 2 49 LYS H    . 1769 LYS  H    1 1 
       1022 1 1 2 2 52 LYS HA   . 1772 LYS  HA   1 1 
       1022 1 2 2 2 55 THR H    . 1775 THR  H    1 1 
       1023 1 1 2 2 54 LYS QE   . 1774 LYS  QE   1 1 
       1023 1 2 2 2 55 THR H    . 1775 THR  H    1 1 
       1024 1 1 2 2 54 LYS HG2  . 1774 LYS  HG2  1 1 
       1024 1 2 2 2 55 THR H    . 1775 THR  H    1 1 
       1025 1 1 2 2 54 LYS HB3  . 1774 LYS  HB3  1 1 
       1025 1 2 2 2 55 THR H    . 1775 THR  H    1 1 
       1026 1 1 2 2 54 LYS HB2  . 1774 LYS  HB2  1 1 
       1026 1 2 2 2 55 THR H    . 1775 THR  H    1 1 
       1027 1 1 2 2 52 LYS HB3  . 1772 LYS  HB3  1 1 
       1027 1 2 2 2 55 THR H    . 1775 THR  H    1 1 
       1028 1 1 2 2 54 LYS HD2  . 1774 LYS  HD2  1 1 
       1028 1 2 2 2 55 THR H    . 1775 THR  H    1 1 
       1029 1 1 2 2 54 LYS HG3  . 1774 LYS  HG3  1 1 
       1029 1 2 2 2 55 THR H    . 1775 THR  H    1 1 
       1030 1 1 2 2 46 GLN HA   . 1766 GLN  HA   1 1 
       1030 1 2 2 2 49 LYS H    . 1769 LYS  H    1 1 
       1031 1 1 2 2 49 LYS H    . 1769 LYS  H    1 1 
       1031 1 2 2 2 50 GLY HA3  . 1770 GLY  HA3  1 1 
       1032 1 1 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       1032 1 2 2 2 49 LYS H    . 1769 LYS  H    1 1 
       1033 1 1 2 2 55 THR HB   . 1775 THR  HB   1 1 
       1033 1 2 2 2 56 ASN H    . 1776 ASN  H    1 1 
       1034 1 1 2 2 56 ASN QB   . 1776 ASN  QB   1 1 
       1034 1 2 2 2 56 ASN HD22 . 1776 ASN  HD22 1 1 
       1035 1 1 2 2 55 THR MG   . 1775 THR  QG2  1 1 
       1035 1 2 2 2 56 ASN HD22 . 1776 ASN  HD22 1 1 
       1036 1 1 2 2 57 GLY QA   . 1777 GLY  QA   1 1 
       1036 1 2 2 2 58 GLY H    . 1778 GLY  H    1 1 
       1037 1 1 2 2 54 LYS HA   . 1774 LYS  HA   1 1 
       1037 1 2 2 2 58 GLY H    . 1778 GLY  H    1 1 
       1038 1 1 2 2 53 ARG HA   . 1773 ARG  HA   1 1 
       1038 1 2 2 2 58 GLY H    . 1778 GLY  H    1 1 
       1039 1 1 2 2 53 ARG QD   . 1773 ARG  QD   1 1 
       1039 1 2 2 2 58 GLY H    . 1778 GLY  H    1 1 
       1040 1 1 2 2 58 GLY H    . 1778 GLY  H    1 1 
       1040 1 2 2 2 59 CYS QB   . 1779 CYSS HB3  1 1 
       1041 1 1 2 2 56 ASN QB   . 1776 ASN  QB   1 1 
       1041 1 2 2 2 58 GLY H    . 1778 GLY  H    1 1 
       1042 1 1 2 2 53 ARG QG   . 1773 ARG  HG3  1 1 
       1042 1 2 2 2 58 GLY H    . 1778 GLY  H    1 1 
       1043 1 1 2 2 52 LYS HB2  . 1772 LYS  HB2  1 1 
       1043 1 2 2 2 53 ARG H    . 1773 ARG  H    1 1 
       1044 1 1 2 2 51 CYS HA   . 1771 CYSS HA   1 1 
       1044 1 2 2 2 53 ARG H    . 1773 ARG  H    1 1 
       1045 1 1 2 2 53 ARG H    . 1773 ARG  H    1 1 
       1045 1 2 2 2 55 THR H    . 1775 THR  H    1 1 
       1046 1 1 2 2 53 ARG H    . 1773 ARG  H    1 1 
       1046 1 2 2 2 54 LYS H    . 1774 LYS  H    1 1 
       1047 1 1 2 2 51 CYS H    . 1771 CYSS H    1 1 
       1047 1 2 2 2 53 ARG H    . 1773 ARG  H    1 1 
       1048 1 1 2 2 53 ARG H    . 1773 ARG  H    1 1 
       1048 1 2 2 2 54 LYS HG2  . 1774 LYS  HG2  1 1 
       1049 1 1 2 2 54 LYS HA   . 1774 LYS  HA   1 1 
       1049 1 2 2 2 59 CYS H    . 1779 CYSS H    1 1 
       1050 1 1 2 2 59 CYS H    . 1779 CYSS H    1 1 
       1050 1 2 2 2 62 CYS H    . 1782 CYSS H    1 1 
       1051 1 1 2 2 58 GLY H    . 1778 GLY  H    1 1 
       1051 1 2 2 2 59 CYS H    . 1779 CYSS H    1 1 
       1052 1 1 2 2 54 LYS HB3  . 1774 LYS  HB3  1 1 
       1052 1 2 2 2 59 CYS H    . 1779 CYSS H    1 1 
       1053 1 1 2 2 54 LYS HB2  . 1774 LYS  HB2  1 1 
       1053 1 2 2 2 59 CYS H    . 1779 CYSS H    1 1 
       1054 1 1 2 2 53 ARG QG   . 1773 ARG  HG3  1 1 
       1054 1 2 2 2 59 CYS H    . 1779 CYSS H    1 1 
       1055 1 1 2 2 53 ARG QD   . 1773 ARG  QD   1 1 
       1055 1 2 2 2 54 LYS H    . 1774 LYS  H    1 1 
       1056 1 1 2 2 59 CYS HA   . 1779 CYSS HA   1 1 
       1056 1 2 2 2 61 ILE H    . 1781 ILE  H    1 1 
       1057 1 1 2 2 61 ILE H    . 1781 ILE  H    1 1 
       1057 1 2 2 2 64 GLN H    . 1784 GLN  H    1 1 
       1058 1 1 2 2 59 CYS QB   . 1779 CYSS HB2  1 1 
       1058 1 2 2 2 61 ILE H    . 1781 ILE  H    1 1 
       1059 1 1 2 2 61 ILE H    . 1781 ILE  H    1 1 
       1059 1 2 2 2 62 CYS HB2  . 1782 CYSS HB2  1 1 
       1060 1 1 2 2 60 PRO HB3  . 1780 PRO  HB3  1 1 
       1060 1 2 2 2 61 ILE H    . 1781 ILE  H    1 1 
       1061 1 1 2 2 60 PRO HG3  . 1780 PRO  HG3  1 1 
       1061 1 2 2 2 61 ILE H    . 1781 ILE  H    1 1 
       1062 1 1 1 1 21 LEU QB   .   21 LEU  HB3  1 1 
       1062 1 2 2 2 61 ILE H    . 1781 ILE  H    1 1 
       1063 1 1 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1063 1 2 2 2 62 CYS H    . 1782 CYSS H    1 1 
       1064 1 1 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1064 1 2 2 2 62 CYS H    . 1782 CYSS H    1 1 
       1065 1 1 2 2 61 ILE QG   . 1781 ILE  HG12 1 1 
       1065 1 2 2 2 62 CYS H    . 1782 CYSS H    1 1 
       1066 1 1 2 2 59 CYS QB   . 1779 CYSS HB3  1 1 
       1066 1 2 2 2 62 CYS H    . 1782 CYSS H    1 1 
       1067 1 1 2 2 62 CYS H    . 1782 CYSS H    1 1 
       1067 1 2 2 2 64 GLN H    . 1784 GLN  H    1 1 
       1068 1 1 2 2 36 PRO HA   . 1756 PRO  HA   1 1 
       1068 1 2 2 2 40 LYS H    . 1760 LYS  H    1 1 
       1069 1 1 2 2 60 PRO HA   . 1780 PRO  HA   1 1 
       1069 1 2 2 2 63 LYS H    . 1783 LYS  H    1 1 
       1070 1 1 2 2 62 CYS HB2  . 1782 CYSS HB2  1 1 
       1070 1 2 2 2 63 LYS H    . 1783 LYS  H    1 1 
       1071 1 1 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1071 1 2 2 2 63 LYS H    . 1783 LYS  H    1 1 
       1072 1 1 2 2 63 LYS HB3  . 1783 LYS  HB3  1 1 
       1072 1 2 2 2 64 GLN H    . 1784 GLN  H    1 1 
       1073 1 1 2 2 64 GLN H    . 1784 GLN  H    1 1 
       1073 1 2 2 2 67 ALA MB   . 1787 ALA  QB   1 1 
       1074 1 1 1 1 21 LEU HG   .   21 LEU  HG   1 1 
       1074 1 2 2 2 64 GLN QE   . 1784 GLN  HE22 1 1 
       1075 1 1 2 2 65 LEU H    . 1785 LEU  H    1 1 
       1075 1 2 2 2 66 ILE H    . 1786 ILE  H    1 1 
       1076 1 1 2 2 65 LEU H    . 1785 LEU  H    1 1 
       1076 1 2 2 2 67 ALA H    . 1787 ALA  H    1 1 
       1077 1 1 2 2 65 LEU HB3  . 1785 LEU  HB3  1 1 
       1077 1 2 2 2 66 ILE H    . 1786 ILE  H    1 1 
       1078 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1078 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
       1079 1 1 2 2 68 LEU MD2  . 1788 LEU  QD2  1 1 
       1079 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
       1080 1 1 2 2 67 ALA MB   . 1787 ALA  QB   1 1 
       1080 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
       1081 1 1 2 2 68 LEU HB3  . 1788 LEU  HB3  1 1 
       1081 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
       1082 1 1 2 2 67 ALA H    . 1787 ALA  H    1 1 
       1082 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
       1083 1 1 2 2 70 ALA H    . 1790 ALA  H    1 1 
       1083 1 2 2 2 71 TYR HB3  . 1791 TYR  HB3  1 1 
       1084 1 1 2 2 70 ALA H    . 1790 ALA  H    1 1 
       1084 1 2 2 2 85 PHE HB2  . 1805 PHE  HB2  1 1 
       1085 1 1 2 2 71 TYR H    . 1791 TYR  H    1 1 
       1085 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       1086 1 1 2 2 70 ALA HA   . 1790 ALA  HA   1 1 
       1086 1 2 2 2 73 ALA H    . 1793 ALA  H    1 1 
       1087 1 1 2 2 72 HIS HB3  . 1792 HIS  HB3  1 1 
       1087 1 2 2 2 73 ALA H    . 1793 ALA  H    1 1 
       1088 1 1 2 2 72 HIS HB2  . 1792 HIS  HB2  1 1 
       1088 1 2 2 2 73 ALA H    . 1793 ALA  H    1 1 
       1089 1 1 2 2 74 LYS HB2  . 1794 LYS  HB2  1 1 
       1089 1 2 2 2 75 HIS H    . 1795 HIS  H    1 1 
       1090 1 1 2 2 74 LYS HG3  . 1794 LYS  HG3  1 1 
       1090 1 2 2 2 75 HIS H    . 1795 HIS  H    1 1 
       1091 1 1 2 2 74 LYS HG2  . 1794 LYS  HG2  1 1 
       1091 1 2 2 2 75 HIS H    . 1795 HIS  H    1 1 
       1092 1 1 2 2 73 ALA HA   . 1793 ALA  HA   1 1 
       1092 1 2 2 2 76 CYS H    . 1796 CYSS H    1 1 
       1093 1 1 2 2 75 HIS HB3  . 1795 HIS  HB3  1 1 
       1093 1 2 2 2 76 CYS H    . 1796 CYSS H    1 1 
       1094 1 1 2 2 75 HIS HB2  . 1795 HIS  HB2  1 1 
       1094 1 2 2 2 76 CYS H    . 1796 CYSS H    1 1 
       1095 1 1 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       1095 1 2 2 2 76 CYS H    . 1796 CYSS H    1 1 
       1096 1 1 2 2 70 ALA HA   . 1790 ALA  HA   1 1 
       1096 1 2 2 2 74 LYS H    . 1794 LYS  H    1 1 
       1097 1 1 2 2 74 LYS H    . 1794 LYS  H    1 1 
       1097 1 2 2 2 89 ILE MG   . 1809 ILE  QG2  1 1 
       1098 1 1 2 2 76 CYS HA   . 1796 CYSS HA   1 1 
       1098 1 2 2 2 77 GLN H    . 1797 GLN  H    1 1 
       1099 1 1 2 2 77 GLN H    . 1797 GLN  H    1 1 
       1099 1 2 2 2 77 GLN QG   . 1797 GLN  QG   1 1 
       1100 1 1 2 2 77 GLN H    . 1797 GLN  H    1 1 
       1100 1 2 2 2 77 GLN HB3  . 1797 GLN  HB3  1 1 
       1101 1 1 2 2 77 GLN H    . 1797 GLN  H    1 1 
       1101 1 2 2 2 77 GLN HB2  . 1797 GLN  HB2  1 1 
       1102 1 1 2 2 78 GLU H    . 1798 GLU  H    1 1 
       1102 1 2 2 2 80 LYS H    . 1800 LYS  H    1 1 
       1103 1 1 2 2 78 GLU QG   . 1798 GLU  QG   1 1 
       1103 1 2 2 2 79 ASN H    . 1799 ASN  H    1 1 
       1104 1 1 2 2 78 GLU HB3  . 1798 GLU  HB3  1 1 
       1104 1 2 2 2 79 ASN H    . 1799 ASN  H    1 1 
       1105 1 1 2 2 78 GLU HB2  . 1798 GLU  HB2  1 1 
       1105 1 2 2 2 79 ASN H    . 1799 ASN  H    1 1 
       1106 1 1 2 2 79 ASN H    . 1799 ASN  H    1 1 
       1106 1 2 2 2 79 ASN QD   . 1799 ASN  HD22 1 1 
       1107 1 1 2 2 79 ASN QD   . 1799 ASN  HD22 1 1 
       1107 1 2 2 2 80 LYS HD2  . 1800 LYS  HD2  1 1 
       1108 1 1 2 2 79 ASN QD   . 1799 ASN  HD22 1 1 
       1108 1 2 2 2 80 LYS HD3  . 1800 LYS  HD3  1 1 
       1109 1 1 2 2 79 ASN QD   . 1799 ASN  HD22 1 1 
       1109 1 2 2 2 80 LYS HG2  . 1800 LYS  HG2  1 1 
       1110 1 1 2 2 80 LYS HB2  . 1800 LYS  HB2  1 1 
       1110 1 2 2 2 81 CYS H    . 1801 CYSS H    1 1 
       1111 1 1 2 2 81 CYS H    . 1801 CYSS H    1 1 
       1111 1 2 2 2 87 LEU HG   . 1807 LEU  HG   1 1 
       1112 1 1 2 2 83 VAL H    . 1803 VAL  H    1 1 
       1112 1 2 2 2 86 CYS H    . 1806 CYSS H    1 1 
       1113 1 1 2 2 82 PRO HD2  . 1802 PRO  HD2  1 1 
       1113 1 2 2 2 83 VAL H    . 1803 VAL  H    1 1 
       1114 1 1 2 2 82 PRO HD3  . 1802 PRO  HD3  1 1 
       1114 1 2 2 2 83 VAL H    . 1803 VAL  H    1 1 
       1115 1 1 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
       1115 1 2 2 2 83 VAL H    . 1803 VAL  H    1 1 
       1116 1 1 2 2 83 VAL H    . 1803 VAL  H    1 1 
       1116 1 2 2 2 86 CYS HB3  . 1806 CYSS HB3  1 1 
       1117 1 1 2 2 83 VAL H    . 1803 VAL  H    1 1 
       1117 1 2 2 2 84 PRO HD2  . 1804 PRO  HD2  1 1 
       1118 1 1 2 2 81 CYS HB3  . 1801 CYSS HB3  1 1 
       1118 1 2 2 2 83 VAL H    . 1803 VAL  H    1 1 
       1119 1 1 2 2 85 PHE HB3  . 1805 PHE  HB3  1 1 
       1119 1 2 2 2 86 CYS H    . 1806 CYSS H    1 1 
       1120 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       1120 1 2 2 2 86 CYS H    . 1806 CYSS H    1 1 
       1121 1 1 2 2 83 VAL MG1  . 1803 VAL  QG1  1 1 
       1121 1 2 2 2 86 CYS H    . 1806 CYSS H    1 1 
       1122 1 1 2 2 80 LYS H    . 1800 LYS  H    1 1 
       1122 1 2 2 2 81 CYS HB2  . 1801 CYSS HB2  1 1 
       1123 1 1 2 2 78 GLU HB3  . 1798 GLU  HB3  1 1 
       1123 1 2 2 2 80 LYS H    . 1800 LYS  H    1 1 
       1124 1 1 2 2 80 LYS H    . 1800 LYS  H    1 1 
       1124 1 2 2 2 81 CYS HA   . 1801 CYSS HA   1 1 
       1125 1 1 2 2 19 ILE H    . 1739 ILE  H    1 1 
       1125 1 2 2 2 21 SER H    . 1741 SER  H    1 1 
       1126 1 1 2 2 21 SER H    . 1741 SER  H    1 1 
       1126 1 2 2 2 23 VAL H    . 1743 VAL  H    1 1 
       1127 1 1 2 2 87 LEU H    . 1807 LEU  H    1 1 
       1127 1 2 2 2 88 ASN H    . 1808 ASN  H    1 1 
       1128 1 1 2 2 85 PHE HA   . 1805 PHE  HA   1 1 
       1128 1 2 2 2 88 ASN H    . 1808 ASN  H    1 1 
       1129 1 1 2 2 87 LEU HB3  . 1807 LEU  HB3  1 1 
       1129 1 2 2 2 88 ASN H    . 1808 ASN  H    1 1 
       1130 1 1 2 2 87 LEU HB2  . 1807 LEU  HB2  1 1 
       1130 1 2 2 2 88 ASN H    . 1808 ASN  H    1 1 
       1131 1 1 2 2 88 ASN H    . 1808 ASN  H    1 1 
       1131 1 2 2 2 89 ILE HG13 . 1809 ILE  HG13 1 1 
       1132 1 1 2 2 87 LEU QD   . 1807 LEU  QD1  1 1 
       1132 1 2 2 2 88 ASN H    . 1808 ASN  H    1 1 
       1133 1 1 2 2 88 ASN H    . 1808 ASN  H    1 1 
       1133 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       1134 1 1 2 2 84 PRO QB   . 1804 PRO  HB2  1 1 
       1134 1 2 2 2 88 ASN HD21 . 1808 ASN  HD21 1 1 
       1135 1 1 2 2 87 LEU HB3  . 1807 LEU  HB3  1 1 
       1135 1 2 2 2 88 ASN HD22 . 1808 ASN  HD22 1 1 
       1136 1 1 2 2 85 PHE HB2  . 1805 PHE  HB2  1 1 
       1136 1 2 2 2 89 ILE H    . 1809 ILE  H    1 1 
       1137 1 1 2 2 86 CYS HB3  . 1806 CYSS HB3  1 1 
       1137 1 2 2 2 89 ILE H    . 1809 ILE  H    1 1 
       1138 1 1 2 2 86 CYS HB3  . 1806 CYSS HB3  1 1 
       1138 1 2 2 2 90 LYS H    . 1810 LYS  H    1 1 
       1139 1 1 2 2 88 ASN HB2  . 1808 ASN  HB2  1 1 
       1139 1 2 2 2 89 ILE H    . 1809 ILE  H    1 1 
       1140 1 1 2 2 89 ILE H    . 1809 ILE  H    1 1 
       1140 1 2 2 2 89 ILE HG13 . 1809 ILE  HG13 1 1 
       1141 1 1 2 2 85 PHE HA   . 1805 PHE  HA   1 1 
       1141 1 2 2 2 89 ILE H    . 1809 ILE  H    1 1 
       1142 1 1 2 2 90 LYS H    . 1810 LYS  H    1 1 
       1142 1 2 2 2 90 LYS HE3  . 1810 LYS  HE3  1 1 
       1143 1 1 2 2 90 LYS H    . 1810 LYS  H    1 1 
       1143 1 2 2 2 90 LYS HE2  . 1810 LYS  HE2  1 1 
       1144 1 1 2 2 88 ASN HA   . 1808 ASN  HA   1 1 
       1144 1 2 2 2 91 GLN H    . 1811 GLN  H    1 1 
       1145 1 1 2 2 87 LEU HA   . 1807 LEU  HA   1 1 
       1145 1 2 2 2 91 GLN H    . 1811 GLN  H    1 1 
       1146 1 1 2 2 89 ILE HA   . 1809 ILE  HA   1 1 
       1146 1 2 2 2 91 GLN H    . 1811 GLN  H    1 1 
       1147 1 1 2 2 91 GLN H    . 1811 GLN  H    1 1 
       1147 1 2 2 2 91 GLN HB3  . 1811 GLN  HB3  1 1 
       1148 1 1 2 2 91 GLN H    . 1811 GLN  H    1 1 
       1148 1 2 2 2 91 GLN HB2  . 1811 GLN  HB2  1 1 
       1149 1 1 2 2 90 LYS QB   . 1810 LYS  QB   1 1 
       1149 1 2 2 2 91 GLN H    . 1811 GLN  H    1 1 
       1150 1 1 2 2 90 LYS HG2  . 1810 LYS  HG2  1 1 
       1150 1 2 2 2 91 GLN H    . 1811 GLN  H    1 1 
       1151 1 1 2 2 90 LYS HG3  . 1810 LYS  HG3  1 1 
       1151 1 2 2 2 91 GLN H    . 1811 GLN  H    1 1 
       1152 1 1 2 2 89 ILE HA   . 1809 ILE  HA   1 1 
       1152 1 2 2 2 92 LYS H    . 1812 LYS  H    1 1 
       1153 1 1 2 2 91 GLN HG2  . 1811 GLN  HG2  1 1 
       1153 1 2 2 2 92 LYS H    . 1812 LYS  H    1 1 
       1154 1 1 2 2 91 GLN HG3  . 1811 GLN  HG3  1 1 
       1154 1 2 2 2 92 LYS H    . 1812 LYS  H    1 1 
       1155 1 1 2 2 91 GLN HB2  . 1811 GLN  HB2  1 1 
       1155 1 2 2 2 92 LYS H    . 1812 LYS  H    1 1 
       1156 1 1 2 2 36 PRO HD3  . 1756 PRO  HD3  1 1 
       1156 1 2 2 2 38 CYS H    . 1758 CYSS H    1 1 
       1157 1 1 2 2 12 ARG HG3  . 1732 ARG  HG3  1 1 
       1157 1 2 2 2 16 GLN HE22 . 1736 GLN  HE22 1 1 
       1158 1 1 2 2  2 SER QB   . 1722 SER  QB   1 1 
       1158 1 2 2 2  3 ALA H    . 1723 ALA  H    1 1 
       1159 1 1 2 2  3 ALA H    . 1723 ALA  H    1 1 
       1159 1 2 2 2  4 THR MG   . 1724 THR  QG2  1 1 
       1160 1 1 2 2  3 ALA H    . 1723 ALA  H    1 1 
       1160 1 2 2 2  4 THR HB   . 1724 THR  HB   1 1 
       1161 1 1 2 2  2 SER QB   . 1722 SER  QB   1 1 
       1161 1 2 2 2  4 THR H    . 1724 THR  H    1 1 
       1162 1 1 2 2  5 GLN HB3  . 1725 GLN  HB3  1 1 
       1162 1 2 2 2  5 GLN HE21 . 1725 GLN  HE21 1 1 
       1163 1 1 2 2  5 GLN HE21 . 1725 GLN  HE21 1 1 
       1163 1 2 2 2 13 LEU HG   . 1733 LEU  HG   1 1 
       1164 1 1 2 2  7 PRO QD   . 1727 PRO  HD2  1 1 
       1164 1 2 2 2  8 GLY H    . 1728 GLY  H    1 1 
       1165 1 1 2 2  7 PRO QD   . 1727 PRO  HD2  1 1 
       1165 1 2 2 2  9 ASP H    . 1729 ASP  H    1 1 
       1166 1 1 2 2  6 SER HA   . 1726 SER  HA   1 1 
       1166 1 2 2 2  9 ASP H    . 1729 ASP  H    1 1 
       1167 1 1 2 2  7 PRO HA   . 1727 PRO  HA   1 1 
       1167 1 2 2 2 10 SER H    . 1730 SER  H    1 1 
       1168 1 1 2 2 10 SER HA   . 1730 SER  HA   1 1 
       1168 1 2 2 2 12 ARG H    . 1732 ARG  H    1 1 
       1169 1 1 2 2 13 LEU H    . 1733 LEU  H    1 1 
       1169 1 2 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1170 1 1 2 2  9 ASP HA   . 1729 ASP  HA   1 1 
       1170 1 2 2 2 13 LEU H    . 1733 LEU  H    1 1 
       1171 1 1 2 2 13 LEU HA   . 1733 LEU  HA   1 1 
       1171 1 2 2 2 16 GLN HE22 . 1736 GLN  HE22 1 1 
       1172 1 1 2 2 12 ARG QB   . 1732 ARG  QB   1 1 
       1172 1 2 2 2 16 GLN HE22 . 1736 GLN  HE22 1 1 
       1173 1 1 2 2 12 ARG HG2  . 1732 ARG  HG2  1 1 
       1173 1 2 2 2 16 GLN HE22 . 1736 GLN  HE22 1 1 
       1174 1 1 2 2 18 ALA H    . 1738 ALA  H    1 1 
       1174 1 2 2 2 19 ILE QG   . 1739 ILE  HG13 1 1 
       1175 1 1 2 2 16 GLN HA   . 1736 GLN  HA   1 1 
       1175 1 2 2 2 19 ILE H    . 1739 ILE  H    1 1 
       1176 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       1176 1 2 2 2 19 ILE H    . 1739 ILE  H    1 1 
       1177 1 1 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       1177 1 2 2 2 21 SER H    . 1741 SER  H    1 1 
       1178 1 1 2 2 87 LEU H    . 1807 LEU  H    1 1 
       1178 1 2 2 2 90 LYS HG3  . 1810 LYS  HG3  1 1 
       1179 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1179 1 2 2 2 22 LEU H    . 1742 LEU  H    1 1 
       1180 1 1 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       1180 1 2 2 2 22 LEU H    . 1742 LEU  H    1 1 
       1181 1 1 2 2 21 SER HA   . 1741 SER  HA   1 1 
       1181 1 2 2 2 23 VAL H    . 1743 VAL  H    1 1 
       1182 1 1 2 2 23 VAL H    . 1743 VAL  H    1 1 
       1182 1 2 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       1183 1 1 2 2 20 GLN HB2  . 1740 GLN  HB2  1 1 
       1183 1 2 2 2 24 HIS H    . 1744 HIS  H    1 1 
       1184 1 1 2 2 24 HIS H    . 1744 HIS  H    1 1 
       1184 1 2 2 2 27 GLN HG3  . 1747 GLN  HG3  1 1 
       1185 1 1 2 2 22 LEU HA   . 1742 LEU  HA   1 1 
       1185 1 2 2 2 25 ALA H    . 1745 ALA  H    1 1 
       1186 1 1 2 2 21 SER HA   . 1741 SER  HA   1 1 
       1186 1 2 2 2 25 ALA H    . 1745 ALA  H    1 1 
       1187 1 1 2 2 26 ALA H    . 1746 ALA  H    1 1 
       1187 1 2 2 2 27 GLN HG3  . 1747 GLN  HG3  1 1 
       1188 1 1 2 2 24 HIS HA   . 1744 HIS  HA   1 1 
       1188 1 2 2 2 26 ALA H    . 1746 ALA  H    1 1 
       1189 1 1 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
       1189 1 2 2 2 27 GLN QE   . 1747 GLN  HE21 1 1 
       1190 1 1 2 2 24 HIS HB2  . 1744 HIS  HB2  1 1 
       1190 1 2 2 2 27 GLN QE   . 1747 GLN  HE21 1 1 
       1191 1 1 2 2 27 GLN HG3  . 1747 GLN  HG3  1 1 
       1191 1 2 2 2 28 CYS H    . 1748 CYSS H    1 1 
       1192 1 1 2 2 24 HIS HA   . 1744 HIS  HA   1 1 
       1192 1 2 2 2 28 CYS H    . 1748 CYSS H    1 1 
       1193 1 1 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
       1193 1 2 2 2 28 CYS H    . 1748 CYSS H    1 1 
       1194 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1194 1 2 2 2 28 CYS H    . 1748 CYSS H    1 1 
       1195 1 1 2 2 29 ARG H    . 1749 ARG  H    1 1 
       1195 1 2 2 2 42 LYS QD   . 1762 LYS  QD   1 1 
       1196 1 1 2 2 33 CYS H    . 1753 CYSS H    1 1 
       1196 1 2 2 2 34 SER HA   . 1754 SER  HA   1 1 
       1197 1 1 2 2 36 PRO HG3  . 1756 PRO  HG3  1 1 
       1197 1 2 2 2 37 SER H    . 1757 SER  H    1 1 
       1198 1 1 2 2 38 CYS H    . 1758 CYSS H    1 1 
       1198 1 2 2 2 39 GLN HG2  . 1759 GLN  HG2  1 1 
       1199 1 1 2 2 35 LEU H    . 1755 LEU  H    1 1 
       1199 1 2 2 2 39 GLN H    . 1759 GLN  H    1 1 
       1200 1 1 2 2 39 GLN H    . 1759 GLN  H    1 1 
       1200 1 2 2 2 40 LYS QB   . 1760 LYS  QB   1 1 
       1201 1 1 2 2 36 PRO HA   . 1756 PRO  HA   1 1 
       1201 1 2 2 2 39 GLN H    . 1759 GLN  H    1 1 
       1202 1 1 2 2 39 GLN H    . 1759 GLN  H    1 1 
       1202 1 2 2 2 42 LYS QG   . 1762 LYS  HG3  1 1 
       1203 1 1 2 2 39 GLN QE   . 1759 GLN  HE21 1 1 
       1203 1 2 2 2 42 LYS QG   . 1762 LYS  HG3  1 1 
       1204 1 1 2 2 42 LYS QG   . 1762 LYS  HG2  1 1 
       1204 1 2 2 2 46 GLN HE22 . 1766 GLN  HE22 1 1 
       1205 1 1 2 2 63 LYS H    . 1783 LYS  H    1 1 
       1205 1 2 2 2 64 GLN HG2  . 1784 GLN  HG2  1 1 
       1206 1 1 2 2 41 MET H    . 1761 MET  H    1 1 
       1206 1 2 2 2 42 LYS QB   . 1762 LYS  HB2  1 1 
       1207 1 1 2 2 43 ARG H    . 1763 ARG  H    1 1 
       1207 1 2 2 2 45 VAL H    . 1765 VAL  H    1 1 
       1208 1 1 2 2 42 LYS HA   . 1762 LYS  HA   1 1 
       1208 1 2 2 2 44 VAL H    . 1764 VAL  H    1 1 
       1209 1 1 2 2 46 GLN HE21 . 1766 GLN  HE21 1 1 
       1209 1 2 2 2 49 LYS QE   . 1769 LYS  QE   1 1 
       1210 1 1 2 2 42 LYS HA   . 1762 LYS  HA   1 1 
       1210 1 2 2 2 46 GLN HE21 . 1766 GLN  HE21 1 1 
       1211 1 1 2 2 42 LYS QB   . 1762 LYS  HB3  1 1 
       1211 1 2 2 2 46 GLN HE21 . 1766 GLN  HE21 1 1 
       1212 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1212 1 2 2 2 46 GLN HE21 . 1766 GLN  HE21 1 1 
       1213 1 1 2 2 48 THR H    . 1768 THR  H    1 1 
       1213 1 2 2 2 49 LYS HG3  . 1769 LYS  HG3  1 1 
       1214 1 1 2 2 46 GLN HA   . 1766 GLN  HA   1 1 
       1214 1 2 2 2 48 THR H    . 1768 THR  H    1 1 
       1215 1 1 2 2 48 THR HA   . 1768 THR  HA   1 1 
       1215 1 2 2 2 51 CYS H    . 1771 CYSS H    1 1 
       1216 1 1 2 2 49 LYS HA   . 1769 LYS  HA   1 1 
       1216 1 2 2 2 51 CYS H    . 1771 CYSS H    1 1 
       1217 1 1 2 2 51 CYS H    . 1771 CYSS H    1 1 
       1217 1 2 2 2 52 LYS HA   . 1772 LYS  HA   1 1 
       1218 1 1 2 2 50 GLY HA2  . 1770 GLY  HA2  1 1 
       1218 1 2 2 2 52 LYS H    . 1772 LYS  H    1 1 
       1219 1 1 2 2 52 LYS H    . 1772 LYS  H    1 1 
       1219 1 2 2 2 53 ARG HA   . 1773 ARG  HA   1 1 
       1220 1 1 2 2 53 ARG H    . 1773 ARG  H    1 1 
       1220 1 2 2 2 54 LYS HB3  . 1774 LYS  HB3  1 1 
       1221 1 1 2 2 53 ARG QG   . 1773 ARG  HG3  1 1 
       1221 1 2 2 2 54 LYS H    . 1774 LYS  H    1 1 
       1222 1 1 2 2 54 LYS H    . 1774 LYS  H    1 1 
       1222 1 2 2 2 59 CYS QB   . 1779 CYSS HB3  1 1 
       1223 1 1 2 2 55 THR MG   . 1775 THR  QG2  1 1 
       1223 1 2 2 2 56 ASN H    . 1776 ASN  H    1 1 
       1224 1 1 2 2 55 THR H    . 1775 THR  H    1 1 
       1224 1 2 2 2 56 ASN H    . 1776 ASN  H    1 1 
       1225 1 1 2 2 54 LYS HA   . 1774 LYS  HA   1 1 
       1225 1 2 2 2 57 GLY H    . 1777 GLY  H    1 1 
       1226 1 1 2 2 55 THR HA   . 1775 THR  HA   1 1 
       1226 1 2 2 2 57 GLY H    . 1777 GLY  H    1 1 
       1227 1 1 2 2 59 CYS H    . 1779 CYSS H    1 1 
       1227 1 2 2 2 60 PRO QD   . 1780 PRO  QD   1 1 
       1228 1 1 2 2 60 PRO HB2  . 1780 PRO  HB2  1 1 
       1228 1 2 2 2 61 ILE H    . 1781 ILE  H    1 1 
       1229 1 1 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1229 1 2 2 2 62 CYS H    . 1782 CYSS H    1 1 
       1230 1 1 2 2 62 CYS H    . 1782 CYSS H    1 1 
       1230 1 2 2 2 65 LEU HG   . 1785 LEU  HG   1 1 
       1231 1 1 2 2 60 PRO HA   . 1780 PRO  HA   1 1 
       1231 1 2 2 2 62 CYS H    . 1782 CYSS H    1 1 
       1232 1 1 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
       1232 1 2 2 2 63 LYS H    . 1783 LYS  H    1 1 
       1233 1 1 2 2 59 CYS QB   . 1779 CYSS HB3  1 1 
       1233 1 2 2 2 63 LYS H    . 1783 LYS  H    1 1 
       1234 1 1 2 2 62 CYS HA   . 1782 CYSS HA   1 1 
       1234 1 2 2 2 64 GLN H    . 1784 GLN  H    1 1 
       1235 1 1 2 2 60 PRO HA   . 1780 PRO  HA   1 1 
       1235 1 2 2 2 64 GLN H    . 1784 GLN  H    1 1 
       1236 1 1 2 2 64 GLN H    . 1784 GLN  H    1 1 
       1236 1 2 2 2 65 LEU HB2  . 1785 LEU  HB2  1 1 
       1237 1 1 1 1 28 PHE QE   .   28 PHE  QE   1 1 
       1237 1 2 2 2 64 GLN QE   . 1784 GLN  HE21 1 1 
       1238 1 1 2 2 64 GLN QB   . 1784 GLN  QB   1 1 
       1238 1 2 2 2 65 LEU H    . 1785 LEU  H    1 1 
       1239 1 1 2 2 62 CYS HA   . 1782 CYSS HA   1 1 
       1239 1 2 2 2 65 LEU H    . 1785 LEU  H    1 1 
       1240 1 1 2 2 65 LEU HB2  . 1785 LEU  HB2  1 1 
       1240 1 2 2 2 66 ILE H    . 1786 ILE  H    1 1 
       1241 1 1 2 2 66 ILE HG12 . 1786 ILE  HG12 1 1 
       1241 1 2 2 2 67 ALA H    . 1787 ALA  H    1 1 
       1242 1 1 2 2 66 ILE HB   . 1786 ILE  HB   1 1 
       1242 1 2 2 2 67 ALA H    . 1787 ALA  H    1 1 
       1243 1 1 2 2 63 LYS HA   . 1783 LYS  HA   1 1 
       1243 1 2 2 2 67 ALA H    . 1787 ALA  H    1 1 
       1244 1 1 2 2 68 LEU HG   . 1788 LEU  HG   1 1 
       1244 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
       1245 1 1 2 2 70 ALA H    . 1790 ALA  H    1 1 
       1245 1 2 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       1246 1 1 2 2 70 ALA H    . 1790 ALA  H    1 1 
       1246 1 2 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       1247 1 1 2 2 67 ALA HA   . 1787 ALA  HA   1 1 
       1247 1 2 2 2 71 TYR H    . 1791 TYR  H    1 1 
       1248 1 1 2 2 69 ALA HA   . 1789 ALA  HA   1 1 
       1248 1 2 2 2 72 HIS H    . 1792 HIS  H    1 1 
       1249 1 1 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1249 1 2 2 2 72 HIS H    . 1792 HIS  H    1 1 
       1250 1 1 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       1250 1 2 2 2 73 ALA H    . 1793 ALA  H    1 1 
       1251 1 1 2 2 72 HIS HA   . 1792 HIS  HA   1 1 
       1251 1 2 2 2 74 LYS H    . 1794 LYS  H    1 1 
       1252 1 1 2 2 75 HIS H    . 1795 HIS  H    1 1 
       1252 1 2 2 2 76 CYS HB2  . 1796 CYSS HB2  1 1 
       1253 1 1 2 2 73 ALA HA   . 1793 ALA  HA   1 1 
       1253 1 2 2 2 75 HIS H    . 1795 HIS  H    1 1 
       1254 1 1 2 2 72 HIS HA   . 1792 HIS  HA   1 1 
       1254 1 2 2 2 75 HIS H    . 1795 HIS  H    1 1 
       1255 1 1 2 2 74 LYS HA   . 1794 LYS  HA   1 1 
       1255 1 2 2 2 76 CYS H    . 1796 CYSS H    1 1 
       1256 1 1 2 2 75 HIS HA   . 1795 HIS  HA   1 1 
       1256 1 2 2 2 77 GLN HE22 . 1797 GLN  HE22 1 1 
       1257 1 1 2 2 76 CYS HA   . 1796 CYSS HA   1 1 
       1257 1 2 2 2 77 GLN HE22 . 1797 GLN  HE22 1 1 
       1258 1 1 2 2 79 ASN QD   . 1799 ASN  HD22 1 1 
       1258 1 2 2 2 80 LYS HG3  . 1800 LYS  HG3  1 1 
       1259 1 1 2 2 78 GLU HA   . 1798 GLU  HA   1 1 
       1259 1 2 2 2 79 ASN QD   . 1799 ASN  HD21 1 1 
       1260 1 1 2 2 79 ASN HA   . 1799 ASN  HA   1 1 
       1260 1 2 2 2 81 CYS H    . 1801 CYSS H    1 1 
       1261 1 1 2 2 81 CYS HB2  . 1801 CYSS HB2  1 1 
       1261 1 2 2 2 83 VAL H    . 1803 VAL  H    1 1 
       1262 1 1 2 2 81 CYS HA   . 1801 CYSS HA   1 1 
       1262 1 2 2 2 83 VAL H    . 1803 VAL  H    1 1 
       1263 1 1 2 2 83 VAL H    . 1803 VAL  H    1 1 
       1263 1 2 2 2 84 PRO HD3  . 1804 PRO  HD3  1 1 
       1264 1 1 2 2 85 PHE HA   . 1805 PHE  HA   1 1 
       1264 1 2 2 2 87 LEU H    . 1807 LEU  H    1 1 
       1265 1 1 2 2 87 LEU H    . 1807 LEU  H    1 1 
       1265 1 2 2 2 88 ASN HB2  . 1808 ASN  HB2  1 1 
       1266 1 1 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       1266 1 2 2 2 90 LYS H    . 1810 LYS  H    1 1 
       1267 1 1 2 2 90 LYS H    . 1810 LYS  H    1 1 
       1267 1 2 2 2 91 GLN HG2  . 1811 GLN  HG2  1 1 
       1268 1 1 2 2 90 LYS H    . 1810 LYS  H    1 1 
       1268 1 2 2 2 91 GLN HG3  . 1811 GLN  HG3  1 1 
       1269 1 1 2 2 86 CYS HA   . 1806 CYSS HA   1 1 
       1269 1 2 2 2 89 ILE H    . 1809 ILE  H    1 1 
       1270 1 1 2 2 86 CYS HA   . 1806 CYSS HA   1 1 
       1270 1 2 2 2 90 LYS H    . 1810 LYS  H    1 1 
       1271 1 1 2 2  5 GLN HE21 . 1725 GLN  HE21 1 1 
       1271 1 2 2 2 13 LEU QD   . 1733 LEU  QD2  1 1 
       1272 1 1 2 2 91 GLN HB2  . 1811 GLN  HB2  1 1 
       1272 1 2 2 2 91 GLN HE21 . 1811 GLN  HE21 1 1 
       1273 1 1 2 2 91 GLN HB3  . 1811 GLN  HB3  1 1 
       1273 1 2 2 2 91 GLN HE22 . 1811 GLN  HE22 1 1 
       1274 1 1 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       1274 1 2 2 2 37 SER QB   . 1757 SER  QB   1 1 
       1275 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
       1275 1 2 2 2 21 SER QB   . 1741 SER  QB   1 1 
       1276 1 1 2 2 21 SER HA   . 1741 SER  HA   1 1 
       1276 1 2 2 2 24 HIS HB3  . 1744 HIS  HB3  1 1 
       1277 1 1 2 2 39 GLN HA   . 1759 GLN  HA   1 1 
       1277 1 2 2 2 43 ARG H    . 1763 ARG  H    1 1 
       1278 1 1 2 2 40 LYS HA   . 1760 LYS  HA   1 1 
       1278 1 2 2 2 40 LYS QD   . 1760 LYS  QD   1 1 
       1279 1 1 2 2 42 LYS H    . 1762 LYS  H    1 1 
       1279 1 2 2 2 42 LYS QD   . 1762 LYS  QD   1 1 
       1280 1 1 2 2 42 LYS HA   . 1762 LYS  HA   1 1 
       1280 1 2 2 2 42 LYS QD   . 1762 LYS  QD   1 1 
       1281 1 1 2 2 42 LYS HA   . 1762 LYS  HA   1 1 
       1281 1 2 2 2 42 LYS QG   . 1762 LYS  HG3  1 1 
       1282 1 1 2 2 90 LYS H    . 1810 LYS  H    1 1 
       1282 1 2 2 2 90 LYS HD3  . 1810 LYS  HD3  1 1 
       1283 1 1 2 2 90 LYS H    . 1810 LYS  H    1 1 
       1283 1 2 2 2 90 LYS HD2  . 1810 LYS  HD2  1 1 
       1284 1 1 2 2 90 LYS H    . 1810 LYS  H    1 1 
       1284 1 2 2 2 90 LYS HG2  . 1810 LYS  HG2  1 1 
       1285 1 1 2 2 63 LYS H    . 1783 LYS  H    1 1 
       1285 1 2 2 2 63 LYS HB3  . 1783 LYS  HB3  1 1 
       1286 1 1 2 2 90 LYS QB   . 1810 LYS  QB   1 1 
       1286 1 2 2 2 90 LYS HE3  . 1810 LYS  HE3  1 1 
       1287 1 1 2 2 78 GLU H    . 1798 GLU  H    1 1 
       1287 1 2 2 2 90 LYS HE3  . 1810 LYS  HE3  1 1 
       1288 1 1 2 2 78 GLU H    . 1798 GLU  H    1 1 
       1288 1 2 2 2 90 LYS HE2  . 1810 LYS  HE2  1 1 
       1289 1 1 2 2 47 HIS HA   . 1767 HIS  HA   1 1 
       1289 1 2 2 2 50 GLY HA3  . 1770 GLY  HA3  1 1 
       1290 1 1 1 1 28 PHE HZ   .   28 PHE  HZ   1 1 
       1290 1 2 2 2 64 GLN HG2  . 1784 GLN  HG2  1 1 
       1291 1 1 2 2 64 GLN HA   . 1784 GLN  HA   1 1 
       1291 1 2 2 2 64 GLN HG2  . 1784 GLN  HG2  1 1 
       1292 1 1 2 2 63 LYS QD   . 1783 LYS  QD   1 1 
       1292 1 2 2 2 64 GLN HA   . 1784 GLN  HA   1 1 
       1293 1 1 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       1293 1 2 2 2 72 HIS HB2  . 1792 HIS  HB2  1 1 
       1294 1 1 2 2 69 ALA HA   . 1789 ALA  HA   1 1 
       1294 1 2 2 2 72 HIS HB2  . 1792 HIS  HB2  1 1 
       1295 1 1 2 2 69 ALA HA   . 1789 ALA  HA   1 1 
       1295 1 2 2 2 72 HIS HB3  . 1792 HIS  HB3  1 1 
       1296 1 1 2 2 35 LEU HA   . 1755 LEU  HA   1 1 
       1296 1 2 2 2 36 PRO HD3  . 1756 PRO  HD3  1 1 
       1297 1 1 2 2 35 LEU MD2  . 1755 LEU  QD2  1 1 
       1297 1 2 2 2 36 PRO HD2  . 1756 PRO  HD2  1 1 
       1298 1 1 2 2 35 LEU HB3  . 1755 LEU  HB3  1 1 
       1298 1 2 2 2 36 PRO HD3  . 1756 PRO  HD3  1 1 
       1299 1 1 2 2 35 LEU HB2  . 1755 LEU  HB2  1 1 
       1299 1 2 2 2 36 PRO HD3  . 1756 PRO  HD3  1 1 
       1300 1 1 2 2 36 PRO HA   . 1756 PRO  HA   1 1 
       1300 1 2 2 2 39 GLN HB2  . 1759 GLN  HB2  1 1 
       1301 1 1 2 2 36 PRO HA   . 1756 PRO  HA   1 1 
       1301 1 2 2 2 38 CYS H    . 1758 CYSS H    1 1 
       1302 1 1 2 2 22 LEU MD2  . 1742 LEU  QD2  1 1 
       1302 1 2 2 2 84 PRO HD2  . 1804 PRO  HD2  1 1 
       1303 1 1 2 2 83 VAL HA   . 1803 VAL  HA   1 1 
       1303 1 2 2 2 84 PRO HD3  . 1804 PRO  HD3  1 1 
       1304 1 1 2 2 83 VAL MG1  . 1803 VAL  QG1  1 1 
       1304 1 2 2 2 84 PRO HD3  . 1804 PRO  HD3  1 1 
       1305 1 1 2 2 83 VAL HA   . 1803 VAL  HA   1 1 
       1305 1 2 2 2 84 PRO QG   . 1804 PRO  QG   1 1 
       1306 1 1 2 2 83 VAL MG1  . 1803 VAL  QG1  1 1 
       1306 1 2 2 2 84 PRO QG   . 1804 PRO  QG   1 1 
       1307 1 1 2 2 22 LEU MD2  . 1742 LEU  QD2  1 1 
       1307 1 2 2 2 83 VAL HA   . 1803 VAL  HA   1 1 
       1308 1 1 2 2 22 LEU HA   . 1742 LEU  HA   1 1 
       1308 1 2 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
       1309 1 1 2 2 60 PRO HG2  . 1780 PRO  HG2  1 1 
       1309 1 2 2 2 61 ILE H    . 1781 ILE  H    1 1 
       1310 1 1 2 2 60 PRO QD   . 1780 PRO  QD   1 1 
       1310 1 2 2 2 61 ILE QG   . 1781 ILE  HG13 1 1 
       1311 1 1 2 2 60 PRO QD   . 1780 PRO  QD   1 1 
       1311 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1312 1 1 2 2  2 SER HA   . 1722 SER  HA   1 1 
       1312 1 2 2 2  3 ALA MB   . 1723 ALA  QB   1 1 
       1313 1 1 2 2  3 ALA HA   . 1723 ALA  HA   1 1 
       1313 1 2 2 2  4 THR MG   . 1724 THR  QG2  1 1 
       1314 1 1 2 2  4 THR HB   . 1724 THR  HB   1 1 
       1314 1 2 2 2  5 GLN H    . 1725 GLN  H    1 1 
       1315 1 1 2 2  4 THR HA   . 1724 THR  HA   1 1 
       1315 1 2 2 2  4 THR HB   . 1724 THR  HB   1 1 
       1316 1 1 2 2  3 ALA MB   . 1723 ALA  QB   1 1 
       1316 1 2 2 2  4 THR HA   . 1724 THR  HA   1 1 
       1317 1 1 2 2  4 THR HA   . 1724 THR  HA   1 1 
       1317 1 2 2 2  4 THR MG   . 1724 THR  QG2  1 1 
       1318 1 1 2 2  4 THR MG   . 1724 THR  QG2  1 1 
       1318 1 2 2 2  5 GLN HA   . 1725 GLN  HA   1 1 
       1319 1 1 2 2 54 LYS H    . 1774 LYS  H    1 1 
       1319 1 2 2 2 55 THR MG   . 1775 THR  QG2  1 1 
       1320 1 1 2 2 53 ARG H    . 1773 ARG  H    1 1 
       1320 1 2 2 2 55 THR MG   . 1775 THR  QG2  1 1 
       1321 1 1 2 2  5 GLN QG   . 1725 GLN  QG   1 1 
       1321 1 2 2 2 10 SER H    . 1730 SER  H    1 1 
       1322 1 1 2 2  5 GLN HA   . 1725 GLN  HA   1 1 
       1322 1 2 2 2  5 GLN HE21 . 1725 GLN  HE21 1 1 
       1323 1 1 2 2  5 GLN HA   . 1725 GLN  HA   1 1 
       1323 1 2 2 2  6 SER QB   . 1726 SER  QB   1 1 
       1324 1 1 2 2  5 GLN HA   . 1725 GLN  HA   1 1 
       1324 1 2 2 2  5 GLN QG   . 1725 GLN  QG   1 1 
       1325 1 1 2 2  5 GLN HB2  . 1725 GLN  HB2  1 1 
       1325 1 2 2 2  5 GLN QG   . 1725 GLN  QG   1 1 
       1326 1 1 2 2  5 GLN HB3  . 1725 GLN  HB3  1 1 
       1326 1 2 2 2  5 GLN QG   . 1725 GLN  QG   1 1 
       1327 1 1 2 2  5 GLN HE22 . 1725 GLN  HE22 1 1 
       1327 1 2 2 2  5 GLN QG   . 1725 GLN  QG   1 1 
       1328 1 1 2 2  5 GLN HE21 . 1725 GLN  HE21 1 1 
       1328 1 2 2 2  5 GLN QG   . 1725 GLN  QG   1 1 
       1329 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
       1329 1 2 2 2 41 MET ME   . 1761 MET  QE   1 1 
       1330 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
       1330 1 2 2 2 41 MET ME   . 1761 MET  QE   1 1 
       1331 1 1 1 1 24 PHE HZ   .   24 PHE  HZ   1 1 
       1331 1 2 2 2 41 MET ME   . 1761 MET  QE   1 1 
       1332 1 1 2 2 41 MET H    . 1761 MET  H    1 1 
       1332 1 2 2 2 41 MET ME   . 1761 MET  QE   1 1 
       1333 1 1 2 2 23 VAL H    . 1743 VAL  H    1 1 
       1333 1 2 2 2 41 MET ME   . 1761 MET  QE   1 1 
       1334 1 1 2 2 21 SER H    . 1741 SER  H    1 1 
       1334 1 2 2 2 41 MET ME   . 1761 MET  QE   1 1 
       1335 1 1 2 2 22 LEU HA   . 1742 LEU  HA   1 1 
       1335 1 2 2 2 41 MET ME   . 1761 MET  QE   1 1 
       1336 1 1 2 2 41 MET ME   . 1761 MET  QE   1 1 
       1336 1 2 2 2 65 LEU HA   . 1785 LEU  HA   1 1 
       1337 1 1 2 2 19 ILE HA   . 1739 ILE  HA   1 1 
       1337 1 2 2 2 41 MET ME   . 1761 MET  QE   1 1 
       1338 1 1 2 2 41 MET ME   . 1761 MET  QE   1 1 
       1338 1 2 2 2 41 MET HG2  . 1761 MET  HG2  1 1 
       1339 1 1 2 2 41 MET ME   . 1761 MET  QE   1 1 
       1339 1 2 2 2 41 MET HG3  . 1761 MET  HG3  1 1 
       1340 1 1 2 2 22 LEU HG   . 1742 LEU  HG   1 1 
       1340 1 2 2 2 41 MET ME   . 1761 MET  QE   1 1 
       1341 1 1 2 2  6 SER HA   . 1726 SER  HA   1 1 
       1341 1 2 2 2  6 SER QB   . 1726 SER  QB   1 1 
       1342 1 1 2 2  6 SER HA   . 1726 SER  HA   1 1 
       1342 1 2 2 2  7 PRO QD   . 1727 PRO  HD3  1 1 
       1343 1 1 2 2  5 GLN QG   . 1725 GLN  QG   1 1 
       1343 1 2 2 2  6 SER HA   . 1726 SER  HA   1 1 
       1344 1 1 2 2  6 SER HA   . 1726 SER  HA   1 1 
       1344 1 2 2 2  7 PRO HB3  . 1727 PRO  HB3  1 1 
       1345 1 1 2 2 20 GLN HB2  . 1740 GLN  HB2  1 1 
       1345 1 2 2 2 21 SER QB   . 1741 SER  QB   1 1 
       1346 1 1 2 2  6 SER QB   . 1726 SER  QB   1 1 
       1346 1 2 2 2  7 PRO QG   . 1727 PRO  HG2  1 1 
       1347 1 1 2 2 21 SER QB   . 1741 SER  QB   1 1 
       1347 1 2 2 2 41 MET ME   . 1761 MET  QE   1 1 
       1348 1 1 2 2  6 SER H    . 1726 SER  H    1 1 
       1348 1 2 2 2  7 PRO QD   . 1727 PRO  HD3  1 1 
       1349 1 1 2 2  7 PRO HB2  . 1727 PRO  HB2  1 1 
       1349 1 2 2 2  8 GLY QA   . 1728 GLY  QA   1 1 
       1350 1 1 2 2  7 PRO HB3  . 1727 PRO  HB3  1 1 
       1350 1 2 2 2 11 ARG QD   . 1731 ARG  QD   1 1 
       1351 1 1 2 2  7 PRO HB2  . 1727 PRO  HB2  1 1 
       1351 1 2 2 2 11 ARG QD   . 1731 ARG  QD   1 1 
       1352 1 1 2 2 42 LYS QG   . 1762 LYS  HG2  1 1 
       1352 1 2 2 2 45 VAL H    . 1765 VAL  H    1 1 
       1353 1 1 2 2 42 LYS QG   . 1762 LYS  HG2  1 1 
       1353 1 2 2 2 46 GLN H    . 1766 GLN  H    1 1 
       1354 1 1 1 1 21 LEU QD   .   21 LEU  QD1  1 1 
       1354 1 2 2 2 60 PRO HG2  . 1780 PRO  HG2  1 1 
       1355 1 1 2 2 60 PRO HG2  . 1780 PRO  HG2  1 1 
       1355 1 2 2 2 61 ILE QG   . 1781 ILE  HG13 1 1 
       1356 1 1 2 2  8 GLY QA   . 1728 GLY  QA   1 1 
       1356 1 2 2 2 11 ARG H    . 1731 ARG  H    1 1 
       1357 1 1 2 2  8 GLY QA   . 1728 GLY  QA   1 1 
       1357 1 2 2 2 10 SER H    . 1730 SER  H    1 1 
       1358 1 1 2 2  7 PRO HA   . 1727 PRO  HA   1 1 
       1358 1 2 2 2  8 GLY QA   . 1728 GLY  QA   1 1 
       1359 1 1 2 2  8 GLY QA   . 1728 GLY  QA   1 1 
       1359 1 2 2 2 11 ARG QD   . 1731 ARG  QD   1 1 
       1360 1 1 2 2  8 GLY QA   . 1728 GLY  QA   1 1 
       1360 1 2 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
       1361 1 1 2 2  8 GLY QA   . 1728 GLY  QA   1 1 
       1361 1 2 2 2 11 ARG QB   . 1731 ARG  QB   1 1 
       1362 1 1 2 2  8 GLY QA   . 1728 GLY  QA   1 1 
       1362 1 2 2 2 12 ARG QB   . 1732 ARG  QB   1 1 
       1363 1 1 2 2  8 GLY QA   . 1728 GLY  QA   1 1 
       1363 1 2 2 2 11 ARG HG3  . 1731 ARG  HG3  1 1 
       1364 1 1 2 2  9 ASP HA   . 1729 ASP  HA   1 1 
       1364 1 2 2 2 11 ARG H    . 1731 ARG  H    1 1 
       1365 1 1 2 2  9 ASP HA   . 1729 ASP  HA   1 1 
       1365 1 2 2 2 12 ARG H    . 1732 ARG  H    1 1 
       1366 1 1 2 2  9 ASP HA   . 1729 ASP  HA   1 1 
       1366 1 2 2 2 10 SER HA   . 1730 SER  HA   1 1 
       1367 1 1 2 2  8 GLY QA   . 1728 GLY  QA   1 1 
       1367 1 2 2 2  9 ASP HA   . 1729 ASP  HA   1 1 
       1368 1 1 2 2  9 ASP HA   . 1729 ASP  HA   1 1 
       1368 1 2 2 2 12 ARG QD   . 1732 ARG  QD   1 1 
       1369 1 1 2 2  9 ASP HA   . 1729 ASP  HA   1 1 
       1369 1 2 2 2 12 ARG QB   . 1732 ARG  QB   1 1 
       1370 1 1 2 2  9 ASP HA   . 1729 ASP  HA   1 1 
       1370 1 2 2 2 11 ARG HG3  . 1731 ARG  HG3  1 1 
       1371 1 1 2 2  9 ASP HA   . 1729 ASP  HA   1 1 
       1371 1 2 2 2 13 LEU QD   . 1733 LEU  QD1  1 1 
       1372 1 1 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
       1372 1 2 2 2 12 ARG QB   . 1732 ARG  QB   1 1 
       1373 1 1 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
       1373 1 2 2 2 13 LEU HG   . 1733 LEU  HG   1 1 
       1374 1 1 2 2  5 GLN QG   . 1725 GLN  QG   1 1 
       1374 1 2 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
       1375 1 1 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
       1375 1 2 2 2 12 ARG QD   . 1732 ARG  QD   1 1 
       1376 1 1 2 2  6 SER QB   . 1726 SER  QB   1 1 
       1376 1 2 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
       1377 1 1 2 2  5 GLN HA   . 1725 GLN  HA   1 1 
       1377 1 2 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
       1378 1 1 2 2  5 GLN HE21 . 1725 GLN  HE21 1 1 
       1378 1 2 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
       1379 1 1 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
       1379 1 2 2 2 11 ARG H    . 1731 ARG  H    1 1 
       1380 1 1 2 2  5 GLN HE21 . 1725 GLN  HE21 1 1 
       1380 1 2 2 2 10 SER HA   . 1730 SER  HA   1 1 
       1381 1 1 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
       1381 1 2 2 2 10 SER HA   . 1730 SER  HA   1 1 
       1382 1 1 2 2  5 GLN QG   . 1725 GLN  QG   1 1 
       1382 1 2 2 2 10 SER HA   . 1730 SER  HA   1 1 
       1383 1 1 2 2  5 GLN HB3  . 1725 GLN  HB3  1 1 
       1383 1 2 2 2 10 SER HA   . 1730 SER  HA   1 1 
       1384 1 1 2 2 14 SER HA   . 1734 SER  HA   1 1 
       1384 1 2 2 2 17 ARG QB   . 1737 ARG  QB   1 1 
       1385 1 1 2 2 14 SER HA   . 1734 SER  HA   1 1 
       1385 1 2 2 2 17 ARG QG   . 1737 ARG  HG3  1 1 
       1386 1 1 2 2  5 GLN HB2  . 1725 GLN  HB2  1 1 
       1386 1 2 2 2 10 SER HA   . 1730 SER  HA   1 1 
       1387 1 1 2 2 10 SER HA   . 1730 SER  HA   1 1 
       1387 1 2 2 2 13 LEU HB2  . 1733 LEU  HB2  1 1 
       1388 1 1 2 2 13 LEU HB2  . 1733 LEU  HB2  1 1 
       1388 1 2 2 2 14 SER HA   . 1734 SER  HA   1 1 
       1389 1 1 2 2 37 SER QB   . 1757 SER  QB   1 1 
       1389 1 2 2 2 38 CYS HB3  . 1758 CYSS HB3  1 1 
       1390 1 1 2 2 11 ARG HA   . 1731 ARG  HA   1 1 
       1390 1 2 2 2 11 ARG QD   . 1731 ARG  QD   1 1 
       1391 1 1 2 2 12 ARG QB   . 1732 ARG  QB   1 1 
       1391 1 2 2 2 12 ARG QD   . 1732 ARG  QD   1 1 
       1392 1 1 2 2 11 ARG QB   . 1731 ARG  QB   1 1 
       1392 1 2 2 2 11 ARG QD   . 1731 ARG  QD   1 1 
       1393 1 1 2 2 12 ARG QB   . 1732 ARG  QB   1 1 
       1393 1 2 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1394 1 1 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       1394 1 2 2 2 35 LEU HG   . 1755 LEU  HG   1 1 
       1395 1 1 2 2 35 LEU HA   . 1755 LEU  HA   1 1 
       1395 1 2 2 2 35 LEU HG   . 1755 LEU  HG   1 1 
       1396 1 1 2 2 35 LEU HG   . 1755 LEU  HG   1 1 
       1396 1 2 2 2 36 PRO HD2  . 1756 PRO  HD2  1 1 
       1397 1 1 2 2 35 LEU HG   . 1755 LEU  HG   1 1 
       1397 1 2 2 2 38 CYS HA   . 1758 CYSS HA   1 1 
       1398 1 1 2 2 11 ARG HA   . 1731 ARG  HA   1 1 
       1398 1 2 2 2 11 ARG HG2  . 1731 ARG  HG2  1 1 
       1399 1 1 2 2 35 LEU HG   . 1755 LEU  HG   1 1 
       1399 1 2 2 2 36 PRO HD3  . 1756 PRO  HD3  1 1 
       1400 1 1 2 2  9 ASP H    . 1729 ASP  H    1 1 
       1400 1 2 2 2 11 ARG HG2  . 1731 ARG  HG2  1 1 
       1401 1 1 2 2 12 ARG HA   . 1732 ARG  HA   1 1 
       1401 1 2 2 2 12 ARG HG2  . 1732 ARG  HG2  1 1 
       1402 1 1 2 2 12 ARG HA   . 1732 ARG  HA   1 1 
       1402 1 2 2 2 12 ARG HG3  . 1732 ARG  HG3  1 1 
       1403 1 1 2 2 12 ARG QD   . 1732 ARG  QD   1 1 
       1403 1 2 2 2 13 LEU QD   . 1733 LEU  QD1  1 1 
       1404 1 1 2 2 12 ARG QD   . 1732 ARG  QD   1 1 
       1404 1 2 2 2 13 LEU H    . 1733 LEU  H    1 1 
       1405 1 1 2 2 12 ARG H    . 1732 ARG  H    1 1 
       1405 1 2 2 2 12 ARG QD   . 1732 ARG  QD   1 1 
       1406 1 1 2 2 12 ARG QD   . 1732 ARG  QD   1 1 
       1406 1 2 2 2 16 GLN HE22 . 1736 GLN  HE22 1 1 
       1407 1 1 2 2 12 ARG HA   . 1732 ARG  HA   1 1 
       1407 1 2 2 2 12 ARG QD   . 1732 ARG  QD   1 1 
       1408 1 1 2 2 12 ARG HA   . 1732 ARG  HA   1 1 
       1408 1 2 2 2 13 LEU HA   . 1733 LEU  HA   1 1 
       1409 1 1 2 2 13 LEU HA   . 1733 LEU  HA   1 1 
       1409 1 2 2 2 16 GLN HG3  . 1736 GLN  HG3  1 1 
       1410 1 1 2 2 13 LEU HA   . 1733 LEU  HA   1 1 
       1410 1 2 2 2 16 GLN HG2  . 1736 GLN  HG2  1 1 
       1411 1 1 2 2 13 LEU H    . 1733 LEU  H    1 1 
       1411 1 2 2 2 13 LEU HB3  . 1733 LEU  HB3  1 1 
       1412 1 1 2 2 87 LEU H    . 1807 LEU  H    1 1 
       1412 1 2 2 2 87 LEU HG   . 1807 LEU  HG   1 1 
       1413 1 1 2 2 13 LEU H    . 1733 LEU  H    1 1 
       1413 1 2 2 2 13 LEU HG   . 1733 LEU  HG   1 1 
       1414 1 1 2 2 13 LEU H    . 1733 LEU  H    1 1 
       1414 1 2 2 2 13 LEU QD   . 1733 LEU  QD1  1 1 
       1415 1 1 2 2 12 ARG QB   . 1732 ARG  QB   1 1 
       1415 1 2 2 2 13 LEU HA   . 1733 LEU  HA   1 1 
       1416 1 1 2 2 13 LEU HB2  . 1733 LEU  HB2  1 1 
       1416 1 2 2 2 13 LEU QD   . 1733 LEU  QD2  1 1 
       1417 1 1 2 2 13 LEU HB3  . 1733 LEU  HB3  1 1 
       1417 1 2 2 2 14 SER QB   . 1734 SER  QB   1 1 
       1418 1 1 2 2 13 LEU HB2  . 1733 LEU  HB2  1 1 
       1418 1 2 2 2 14 SER QB   . 1734 SER  QB   1 1 
       1419 1 1 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
       1419 1 2 2 2 13 LEU QD   . 1733 LEU  QD1  1 1 
       1420 1 1 2 2 71 TYR HA   . 1791 TYR  HA   1 1 
       1420 1 2 2 2 74 LYS HB2  . 1794 LYS  HB2  1 1 
       1421 1 1 1 1 29 PRO QG   .   29 PRO  QG   1 1 
       1421 1 2 2 2 15 ILE HA   . 1735 ILE  HA   1 1 
       1422 1 1 2 2 11 ARG HA   . 1731 ARG  HA   1 1 
       1422 1 2 2 2 15 ILE HB   . 1735 ILE  HB   1 1 
       1423 1 1 2 2 12 ARG HA   . 1732 ARG  HA   1 1 
       1423 1 2 2 2 15 ILE HB   . 1735 ILE  HB   1 1 
       1424 1 1 2 2 14 SER QB   . 1734 SER  QB   1 1 
       1424 1 2 2 2 15 ILE HB   . 1735 ILE  HB   1 1 
       1425 1 1 2 2 15 ILE H    . 1735 ILE  H    1 1 
       1425 1 2 2 2 15 ILE HB   . 1735 ILE  HB   1 1 
       1426 1 1 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1426 1 2 2 2 16 GLN H    . 1736 GLN  H    1 1 
       1427 1 1 2 2 15 ILE H    . 1735 ILE  H    1 1 
       1427 1 2 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       1428 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       1428 1 2 2 2 16 GLN H    . 1736 GLN  H    1 1 
       1429 1 1 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1429 1 2 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1430 1 1 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1430 1 2 2 2 19 ILE QG   . 1739 ILE  HG13 1 1 
       1431 1 1 2 2 15 ILE QG   . 1735 ILE  HG13 1 1 
       1431 1 2 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1432 1 1 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1432 1 2 2 2 16 GLN QB   . 1736 GLN  QB   1 1 
       1433 1 1 1 1 29 PRO QG   .   29 PRO  QG   1 1 
       1433 1 2 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1434 1 1 2 2 12 ARG QD   . 1732 ARG  QD   1 1 
       1434 1 2 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1435 1 1 2 2 15 ILE HA   . 1735 ILE  HA   1 1 
       1435 1 2 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1436 1 1 2 2 13 LEU HA   . 1733 LEU  HA   1 1 
       1436 1 2 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1437 1 1 2 2 12 ARG HA   . 1732 ARG  HA   1 1 
       1437 1 2 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1438 1 1 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1438 1 2 2 2 16 GLN HA   . 1736 GLN  HA   1 1 
       1439 1 1 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1439 1 2 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       1440 1 1 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1440 1 2 2 2 19 ILE H    . 1739 ILE  H    1 1 
       1441 1 1 1 1 30 LEU H    .   30 LEU  H    1 1 
       1441 1 2 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       1442 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       1442 1 2 2 2 68 LEU HA   . 1788 LEU  HA   1 1 
       1443 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       1443 1 2 2 2 16 GLN HA   . 1736 GLN  HA   1 1 
       1444 1 1 2 2 15 ILE HA   . 1735 ILE  HA   1 1 
       1444 1 2 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       1445 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       1445 1 2 2 2 16 GLN HG2  . 1736 GLN  HG2  1 1 
       1446 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       1446 1 2 2 2 68 LEU HG   . 1788 LEU  HG   1 1 
       1447 1 1 1 1 30 LEU HG   .   30 LEU  HG   1 1 
       1447 1 2 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       1448 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       1448 1 2 2 2 68 LEU MD1  . 1788 LEU  QD1  1 1 
       1449 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       1449 1 2 2 2 19 ILE QG   . 1739 ILE  HG13 1 1 
       1450 1 1 2 2 20 GLN HA   . 1740 GLN  HA   1 1 
       1450 1 2 2 2 23 VAL H    . 1743 VAL  H    1 1 
       1451 1 1 2 2 20 GLN HA   . 1740 GLN  HA   1 1 
       1451 1 2 2 2 20 GLN HE22 . 1740 GLN  HE22 1 1 
       1452 1 1 2 2 20 GLN HA   . 1740 GLN  HA   1 1 
       1452 1 2 2 2 20 GLN QG   . 1740 GLN  HG3  1 1 
       1453 1 1 2 2 20 GLN H    . 1740 GLN  H    1 1 
       1453 1 2 2 2 20 GLN QG   . 1740 GLN  HG2  1 1 
       1454 1 1 2 2 19 ILE H    . 1739 ILE  H    1 1 
       1454 1 2 2 2 20 GLN QG   . 1740 GLN  HG3  1 1 
       1455 1 1 2 2 20 GLN HE22 . 1740 GLN  HE22 1 1 
       1455 1 2 2 2 20 GLN QG   . 1740 GLN  HG3  1 1 
       1456 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1456 1 2 2 2 20 GLN QG   . 1740 GLN  HG3  1 1 
       1457 1 1 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1457 1 2 2 2 16 GLN HG3  . 1736 GLN  HG3  1 1 
       1458 1 1 2 2 19 ILE H    . 1739 ILE  H    1 1 
       1458 1 2 2 2 20 GLN HB2  . 1740 GLN  HB2  1 1 
       1459 1 1 2 2 20 GLN HB2  . 1740 GLN  HB2  1 1 
       1459 1 2 2 2 23 VAL H    . 1743 VAL  H    1 1 
       1460 1 1 2 2 16 GLN QB   . 1736 GLN  QB   1 1 
       1460 1 2 2 2 19 ILE H    . 1739 ILE  H    1 1 
       1461 1 1 2 2 20 GLN HB3  . 1740 GLN  HB3  1 1 
       1461 1 2 2 2 23 VAL H    . 1743 VAL  H    1 1 
       1462 1 1 2 2 17 ARG HA   . 1737 ARG  HA   1 1 
       1462 1 2 2 2 20 GLN HE21 . 1740 GLN  HE21 1 1 
       1463 1 1 2 2 17 ARG HA   . 1737 ARG  HA   1 1 
       1463 1 2 2 2 17 ARG QD   . 1737 ARG  QD   1 1 
       1464 1 1 2 2 17 ARG HA   . 1737 ARG  HA   1 1 
       1464 1 2 2 2 17 ARG QG   . 1737 ARG  HG3  1 1 
       1465 1 1 2 2 14 SER QB   . 1734 SER  QB   1 1 
       1465 1 2 2 2 17 ARG QG   . 1737 ARG  HG3  1 1 
       1466 1 1 2 2 17 ARG H    . 1737 ARG  H    1 1 
       1466 1 2 2 2 17 ARG QB   . 1737 ARG  QB   1 1 
       1467 1 1 2 2 17 ARG QB   . 1737 ARG  QB   1 1 
       1467 1 2 2 2 17 ARG QD   . 1737 ARG  QD   1 1 
       1468 1 1 2 2 18 ALA HA   . 1738 ALA  HA   1 1 
       1468 1 2 2 2 20 GLN H    . 1740 GLN  H    1 1 
       1469 1 1 2 2 18 ALA HA   . 1738 ALA  HA   1 1 
       1469 1 2 2 2 22 LEU H    . 1742 LEU  H    1 1 
       1470 1 1 2 2 17 ARG QB   . 1737 ARG  QB   1 1 
       1470 1 2 2 2 18 ALA HA   . 1738 ALA  HA   1 1 
       1471 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       1471 1 2 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       1472 1 1 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       1472 1 2 2 2 68 LEU MD2  . 1788 LEU  QD2  1 1 
       1473 1 1 1 1 27 MET ME   .   27 MET  QE   1 1 
       1473 1 2 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       1474 1 1 1 1 27 MET QG   .   27 MET  HG2  1 1 
       1474 1 2 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       1475 1 1 2 2 15 ILE HA   . 1735 ILE  HA   1 1 
       1475 1 2 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       1476 1 1 1 1 28 PHE QD   .   28 PHE  QD   1 1 
       1476 1 2 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       1477 1 1 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       1477 1 2 2 2 19 ILE H    . 1739 ILE  H    1 1 
       1478 1 1 2 2 19 ILE HA   . 1739 ILE  HA   1 1 
       1478 1 2 2 2 19 ILE QG   . 1739 ILE  HG12 1 1 
       1479 1 1 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       1479 1 2 2 2 19 ILE HA   . 1739 ILE  HA   1 1 
       1480 1 1 2 2 19 ILE HA   . 1739 ILE  HA   1 1 
       1480 1 2 2 2 68 LEU MD1  . 1788 LEU  QD1  1 1 
       1481 1 1 2 2 18 ALA H    . 1738 ALA  H    1 1 
       1481 1 2 2 2 19 ILE HB   . 1739 ILE  HB   1 1 
       1482 1 1 2 2 16 GLN HA   . 1736 GLN  HA   1 1 
       1482 1 2 2 2 19 ILE HB   . 1739 ILE  HB   1 1 
       1483 1 1 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       1483 1 2 2 2 19 ILE HB   . 1739 ILE  HB   1 1 
       1484 1 1 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1484 1 2 2 2 19 ILE HB   . 1739 ILE  HB   1 1 
       1485 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       1485 1 2 2 2 19 ILE HB   . 1739 ILE  HB   1 1 
       1486 1 1 2 2 19 ILE QG   . 1739 ILE  HG13 1 1 
       1486 1 2 2 2 20 GLN H    . 1740 GLN  H    1 1 
       1487 1 1 2 2 16 GLN HA   . 1736 GLN  HA   1 1 
       1487 1 2 2 2 19 ILE QG   . 1739 ILE  HG13 1 1 
       1488 1 1 2 2 19 ILE H    . 1739 ILE  H    1 1 
       1488 1 2 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1489 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1489 1 2 2 2 23 VAL H    . 1743 VAL  H    1 1 
       1490 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1490 1 2 2 2 20 GLN H    . 1740 GLN  H    1 1 
       1491 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1491 1 2 2 2 72 HIS H    . 1792 HIS  H    1 1 
       1492 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1492 1 2 2 2 72 HIS HE1  . 1792 HIS  HE1  1 1 
       1493 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1493 1 2 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       1494 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1494 1 2 2 2 20 GLN HE21 . 1740 GLN  HE21 1 1 
       1495 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1495 1 2 2 2 72 HIS HA   . 1792 HIS  HA   1 1 
       1496 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1496 1 2 2 2 68 LEU HA   . 1788 LEU  HA   1 1 
       1497 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1497 1 2 2 2 20 GLN HA   . 1740 GLN  HA   1 1 
       1498 1 1 2 2 19 ILE HA   . 1739 ILE  HA   1 1 
       1498 1 2 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1499 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1499 1 2 2 2 72 HIS HB2  . 1792 HIS  HB2  1 1 
       1500 1 1 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1500 1 2 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1501 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1501 1 2 2 2 83 VAL MG2  . 1803 VAL  QG2  1 1 
       1502 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       1502 1 2 2 2 83 VAL MG1  . 1803 VAL  QG1  1 1 
       1503 1 1 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1503 1 2 2 2 73 ALA H    . 1793 ALA  H    1 1 
       1504 1 1 2 2 19 ILE H    . 1739 ILE  H    1 1 
       1504 1 2 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1505 1 1 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1505 1 2 2 2 20 GLN H    . 1740 GLN  H    1 1 
       1506 1 1 2 2 16 GLN HE21 . 1736 GLN  HE21 1 1 
       1506 1 2 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1507 1 1 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1507 1 2 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       1508 1 1 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1508 1 2 2 2 68 LEU HA   . 1788 LEU  HA   1 1 
       1509 1 1 2 2 16 GLN HA   . 1736 GLN  HA   1 1 
       1509 1 2 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1510 1 1 2 2 19 ILE HA   . 1739 ILE  HA   1 1 
       1510 1 2 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1511 1 1 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1511 1 2 2 2 72 HIS HB2  . 1792 HIS  HB2  1 1 
       1512 1 1 2 2 19 ILE HB   . 1739 ILE  HB   1 1 
       1512 1 2 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1513 1 1 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       1513 1 2 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1514 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       1514 1 2 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1515 1 1 2 2 16 GLN QB   . 1736 GLN  QB   1 1 
       1515 1 2 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1516 1 1 2 2 16 GLN QB   . 1736 GLN  QB   1 1 
       1516 1 2 2 2 17 ARG QG   . 1737 ARG  HG2  1 1 
       1517 1 1 2 2 16 GLN H    . 1736 GLN  H    1 1 
       1517 1 2 2 2 16 GLN HG2  . 1736 GLN  HG2  1 1 
       1518 1 1 2 2 16 GLN HA   . 1736 GLN  HA   1 1 
       1518 1 2 2 2 16 GLN HG2  . 1736 GLN  HG2  1 1 
       1519 1 1 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       1519 1 2 2 2 16 GLN HG2  . 1736 GLN  HG2  1 1 
       1520 1 1 2 2 16 GLN HG2  . 1736 GLN  HG2  1 1 
       1520 1 2 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1521 1 1 2 2 20 GLN HA   . 1740 GLN  HA   1 1 
       1521 1 2 2 2 21 SER HA   . 1741 SER  HA   1 1 
       1522 1 1 2 2 21 SER HA   . 1741 SER  HA   1 1 
       1522 1 2 2 2 22 LEU HA   . 1742 LEU  HA   1 1 
       1523 1 1 2 2  6 SER QB   . 1726 SER  QB   1 1 
       1523 1 2 2 2  8 GLY H    . 1728 GLY  H    1 1 
       1524 1 1 2 2 22 LEU HA   . 1742 LEU  HA   1 1 
       1524 1 2 2 2 22 LEU MD1  . 1742 LEU  QD1  1 1 
       1525 1 1 2 2 22 LEU MD1  . 1742 LEU  QD1  1 1 
       1525 1 2 2 2 83 VAL HA   . 1803 VAL  HA   1 1 
       1526 1 1 2 2 22 LEU MD1  . 1742 LEU  QD1  1 1 
       1526 1 2 2 2 84 PRO HD2  . 1804 PRO  HD2  1 1 
       1527 1 1 2 2 22 LEU MD1  . 1742 LEU  QD1  1 1 
       1527 1 2 2 2 65 LEU HB3  . 1785 LEU  HB3  1 1 
       1528 1 1 2 2 87 LEU QD   . 1807 LEU  QD1  1 1 
       1528 1 2 2 2 91 GLN HE21 . 1811 GLN  HE21 1 1 
       1529 1 1 2 2 23 VAL MG2  . 1743 VAL  QG2  1 1 
       1529 1 2 2 2 24 HIS H    . 1744 HIS  H    1 1 
       1530 1 1 2 2 23 VAL H    . 1743 VAL  H    1 1 
       1530 1 2 2 2 23 VAL MG2  . 1743 VAL  QG2  1 1 
       1531 1 1 2 2 22 LEU MD2  . 1742 LEU  QD2  1 1 
       1531 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       1532 1 1 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
       1532 1 2 2 2 23 VAL MG2  . 1743 VAL  QG2  1 1 
       1533 1 1 2 2 23 VAL H    . 1743 VAL  H    1 1 
       1533 1 2 2 2 23 VAL HB   . 1743 VAL  HB   1 1 
       1534 1 1 2 2 23 VAL HB   . 1743 VAL  HB   1 1 
       1534 1 2 2 2 24 HIS H    . 1744 HIS  H    1 1 
       1535 1 1 2 2 20 GLN HA   . 1740 GLN  HA   1 1 
       1535 1 2 2 2 23 VAL HB   . 1743 VAL  HB   1 1 
       1536 1 1 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
       1536 1 2 2 2 23 VAL MG1  . 1743 VAL  QG1  1 1 
       1537 1 1 2 2 23 VAL H    . 1743 VAL  H    1 1 
       1537 1 2 2 2 23 VAL MG1  . 1743 VAL  QG1  1 1 
       1538 1 1 2 2 26 ALA H    . 1746 ALA  H    1 1 
       1538 1 2 2 2 45 VAL MG1  . 1765 VAL  QG1  1 1 
       1539 1 1 2 2 23 VAL MG1  . 1743 VAL  QG1  1 1 
       1539 1 2 2 2 83 VAL H    . 1803 VAL  H    1 1 
       1540 1 1 2 2 23 VAL H    . 1743 VAL  H    1 1 
       1540 1 2 2 2 24 HIS HA   . 1744 HIS  HA   1 1 
       1541 1 1 2 2 24 HIS HA   . 1744 HIS  HA   1 1 
       1541 1 2 2 2 27 GLN HG3  . 1747 GLN  HG3  1 1 
       1542 1 1 2 2 24 HIS HA   . 1744 HIS  HA   1 1 
       1542 1 2 2 2 27 GLN HB2  . 1747 GLN  HB2  1 1 
       1543 1 1 2 2 24 HIS HB3  . 1744 HIS  HB3  1 1 
       1543 1 2 2 2 25 ALA HA   . 1745 ALA  HA   1 1 
       1544 1 1 2 2 25 ALA HA   . 1745 ALA  HA   1 1 
       1544 1 2 2 2 28 CYS QB   . 1748 CYSS HB3  1 1 
       1545 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1545 1 2 2 2 45 VAL MG1  . 1765 VAL  QG1  1 1 
       1546 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1546 1 2 2 2 41 MET HB3  . 1761 MET  HB3  1 1 
       1547 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1547 1 2 2 2 42 LYS QG   . 1762 LYS  HG2  1 1 
       1548 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1548 1 2 2 2 41 MET HG2  . 1761 MET  HG2  1 1 
       1549 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1549 1 2 2 2 41 MET HG3  . 1761 MET  HG3  1 1 
       1550 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1550 1 2 2 2 41 MET HB2  . 1761 MET  HB2  1 1 
       1551 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1551 1 2 2 2 42 LYS HA   . 1762 LYS  HA   1 1 
       1552 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1552 1 2 2 2 41 MET HA   . 1761 MET  HA   1 1 
       1553 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1553 1 2 2 2 27 GLN H    . 1747 GLN  H    1 1 
       1554 1 1 2 2 25 ALA H    . 1745 ALA  H    1 1 
       1554 1 2 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1555 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1555 1 2 2 2 45 VAL H    . 1765 VAL  H    1 1 
       1556 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1556 1 2 2 2 41 MET H    . 1761 MET  H    1 1 
       1557 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1557 1 2 2 2 26 ALA H    . 1746 ALA  H    1 1 
       1558 1 1 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
       1558 1 2 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
       1559 1 1 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
       1559 1 2 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       1560 1 1 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
       1560 1 2 2 2 83 VAL HA   . 1803 VAL  HA   1 1 
       1561 1 1 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
       1561 1 2 2 2 46 GLN QG   . 1766 GLN  QG   1 1 
       1562 1 1 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
       1562 1 2 2 2 42 LYS QG   . 1762 LYS  HG2  1 1 
       1563 1 1 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
       1563 1 2 2 2 27 GLN HG3  . 1747 GLN  HG3  1 1 
       1564 1 1 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
       1564 1 2 2 2 82 PRO HB2  . 1802 PRO  HB2  1 1 
       1565 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       1565 1 2 2 2 82 PRO HB2  . 1802 PRO  HB2  1 1 
       1566 1 1 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
       1566 1 2 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       1567 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       1567 1 2 2 2 83 VAL HA   . 1803 VAL  HA   1 1 
       1568 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       1568 1 2 2 2 84 PRO HD2  . 1804 PRO  HD2  1 1 
       1569 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       1569 1 2 2 2 27 GLN H    . 1747 GLN  H    1 1 
       1570 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       1570 1 2 2 2 83 VAL H    . 1803 VAL  H    1 1 
       1571 1 1 2 2 26 ALA H    . 1746 ALA  H    1 1 
       1571 1 2 2 2 27 GLN HA   . 1747 GLN  HA   1 1 
       1572 1 1 2 2 35 LEU HA   . 1755 LEU  HA   1 1 
       1572 1 2 2 2 39 GLN H    . 1759 GLN  H    1 1 
       1573 1 1 2 2 27 GLN HA   . 1747 GLN  HA   1 1 
       1573 1 2 2 2 27 GLN QE   . 1747 GLN  HE21 1 1 
       1574 1 1 2 2 27 GLN HA   . 1747 GLN  HA   1 1 
       1574 1 2 2 2 27 GLN HG2  . 1747 GLN  HG2  1 1 
       1575 1 1 2 2 27 GLN HA   . 1747 GLN  HA   1 1 
       1575 1 2 2 2 27 GLN HG3  . 1747 GLN  HG3  1 1 
       1576 1 1 2 2 27 GLN H    . 1747 GLN  H    1 1 
       1576 1 2 2 2 27 GLN HG2  . 1747 GLN  HG2  1 1 
       1577 1 1 2 2 27 GLN HG3  . 1747 GLN  HG3  1 1 
       1577 1 2 2 2 82 PRO HB2  . 1802 PRO  HB2  1 1 
       1578 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       1578 1 2 2 2 27 GLN HG3  . 1747 GLN  HG3  1 1 
       1579 1 1 2 2 26 ALA H    . 1746 ALA  H    1 1 
       1579 1 2 2 2 27 GLN HB2  . 1747 GLN  HB2  1 1 
       1580 1 1 2 2 27 GLN H    . 1747 GLN  H    1 1 
       1580 1 2 2 2 27 GLN HB3  . 1747 GLN  HB3  1 1 
       1581 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       1581 1 2 2 2 27 GLN HB2  . 1747 GLN  HB2  1 1 
       1582 1 1 2 2 28 CYS HA   . 1748 CYSS HA   1 1 
       1582 1 2 2 2 29 ARG QD   . 1749 ARG  QD   1 1 
       1583 1 1 2 2 27 GLN QE   . 1747 GLN  HE21 1 1 
       1583 1 2 2 2 28 CYS QB   . 1748 CYSS HB3  1 1 
       1584 1 1 1 1 24 PHE QB   .   24 PHE  HB2  1 1 
       1584 1 2 2 2 64 GLN QB   . 1784 GLN  QB   1 1 
       1585 1 1 2 2 24 HIS HB3  . 1744 HIS  HB3  1 1 
       1585 1 2 2 2 28 CYS QB   . 1748 CYSS HB3  1 1 
       1586 1 1 2 2 28 CYS QB   . 1748 CYSS HB3  1 1 
       1586 1 2 2 2 42 LYS HE3  . 1762 LYS  HE3  1 1 
       1587 1 1 2 2 28 CYS QB   . 1748 CYSS HB3  1 1 
       1587 1 2 2 2 29 ARG QD   . 1749 ARG  QD   1 1 
       1588 1 1 2 2 28 CYS QB   . 1748 CYSS HB3  1 1 
       1588 1 2 2 2 38 CYS HB2  . 1758 CYSS HB2  1 1 
       1589 1 1 2 2 28 CYS QB   . 1748 CYSS HB3  1 1 
       1589 1 2 2 2 42 LYS HE2  . 1762 LYS  HE2  1 1 
       1590 1 1 2 2 29 ARG H    . 1749 ARG  H    1 1 
       1590 1 2 2 2 29 ARG QD   . 1749 ARG  QD   1 1 
       1591 1 1 2 2 28 CYS HA   . 1748 CYSS HA   1 1 
       1591 1 2 2 2 29 ARG HA   . 1749 ARG  HA   1 1 
       1592 1 1 2 2 29 ARG HA   . 1749 ARG  HA   1 1 
       1592 1 2 2 2 42 LYS QD   . 1762 LYS  QD   1 1 
       1593 1 1 2 2 29 ARG HA   . 1749 ARG  HA   1 1 
       1593 1 2 2 2 29 ARG HG2  . 1749 ARG  HG2  1 1 
       1594 1 1 2 2 29 ARG QD   . 1749 ARG  QD   1 1 
       1594 1 2 2 2 30 ASN H    . 1750 ASN  H    1 1 
       1595 1 1 2 2 29 ARG HA   . 1749 ARG  HA   1 1 
       1595 1 2 2 2 29 ARG QD   . 1749 ARG  QD   1 1 
       1596 1 1 2 2 29 ARG QB   . 1749 ARG  QB   1 1 
       1596 1 2 2 2 29 ARG QD   . 1749 ARG  QD   1 1 
       1597 1 1 2 2 11 ARG QD   . 1731 ARG  QD   1 1 
       1597 1 2 2 2 11 ARG HG2  . 1731 ARG  HG2  1 1 
       1598 1 1 2 2 29 ARG HA   . 1749 ARG  HA   1 1 
       1598 1 2 2 2 29 ARG HG3  . 1749 ARG  HG3  1 1 
       1599 1 1 2 2 32 ASN HB3  . 1752 ASN  HB3  1 1 
       1599 1 2 2 2 33 CYS H    . 1753 CYSS H    1 1 
       1600 1 1 2 2 30 ASN QB   . 1750 ASN  HB2  1 1 
       1600 1 2 2 2 31 ALA MB   . 1751 ALA  QB   1 1 
       1601 1 1 2 2 31 ALA HA   . 1751 ALA  HA   1 1 
       1601 1 2 2 2 33 CYS H    . 1753 CYSS H    1 1 
       1602 1 1 2 2 30 ASN QB   . 1750 ASN  HB2  1 1 
       1602 1 2 2 2 31 ALA HA   . 1751 ALA  HA   1 1 
       1603 1 1 2 2 31 ALA MB   . 1751 ALA  QB   1 1 
       1603 1 2 2 2 32 ASN QD   . 1752 ASN  HD22 1 1 
       1604 1 1 2 2 30 ASN HA   . 1750 ASN  HA   1 1 
       1604 1 2 2 2 31 ALA MB   . 1751 ALA  QB   1 1 
       1605 1 1 2 2 31 ALA MB   . 1751 ALA  QB   1 1 
       1605 1 2 2 2 32 ASN HA   . 1752 ASN  HA   1 1 
       1606 1 1 2 2 32 ASN HB2  . 1752 ASN  HB2  1 1 
       1606 1 2 2 2 33 CYS HA   . 1753 CYSS HA   1 1 
       1607 1 1 2 2 32 ASN HB3  . 1752 ASN  HB3  1 1 
       1607 1 2 2 2 33 CYS HA   . 1753 CYSS HA   1 1 
       1608 1 1 2 2 31 ALA MB   . 1751 ALA  QB   1 1 
       1608 1 2 2 2 32 ASN HB2  . 1752 ASN  HB2  1 1 
       1609 1 1 2 2 32 ASN H    . 1752 ASN  H    1 1 
       1609 1 2 2 2 33 CYS HA   . 1753 CYSS HA   1 1 
       1610 1 1 2 2 33 CYS HA   . 1753 CYSS HA   1 1 
       1610 1 2 2 2 35 LEU HB3  . 1755 LEU  HB3  1 1 
       1611 1 1 2 2 30 ASN QD   . 1750 ASN  HD21 1 1 
       1611 1 2 2 2 33 CYS HB3  . 1753 CYSS HB3  1 1 
       1612 1 1 2 2 34 SER HA   . 1754 SER  HA   1 1 
       1612 1 2 2 2 39 GLN HG2  . 1759 GLN  HG2  1 1 
       1613 1 1 2 2 34 SER HA   . 1754 SER  HA   1 1 
       1613 1 2 2 2 39 GLN HG3  . 1759 GLN  HG3  1 1 
       1614 1 1 2 2 34 SER HA   . 1754 SER  HA   1 1 
       1614 1 2 2 2 35 LEU HB3  . 1755 LEU  HB3  1 1 
       1615 1 1 2 2 34 SER HA   . 1754 SER  HA   1 1 
       1615 1 2 2 2 35 LEU HG   . 1755 LEU  HG   1 1 
       1616 1 1 2 2 34 SER HB2  . 1754 SER  HB2  1 1 
       1616 1 2 2 2 39 GLN QE   . 1759 GLN  HE21 1 1 
       1617 1 1 2 2 34 SER HB3  . 1754 SER  HB3  1 1 
       1617 1 2 2 2 39 GLN QE   . 1759 GLN  HE21 1 1 
       1618 1 1 2 2 54 LYS HB2  . 1774 LYS  HB2  1 1 
       1618 1 2 2 2 55 THR HA   . 1775 THR  HA   1 1 
       1619 1 1 2 2 35 LEU HA   . 1755 LEU  HA   1 1 
       1619 1 2 2 2 35 LEU MD1  . 1755 LEU  QD1  1 1 
       1620 1 1 2 2 35 LEU H    . 1755 LEU  H    1 1 
       1620 1 2 2 2 35 LEU MD1  . 1755 LEU  QD1  1 1 
       1621 1 1 2 2 35 LEU HA   . 1755 LEU  HA   1 1 
       1621 1 2 2 2 35 LEU MD2  . 1755 LEU  QD2  1 1 
       1622 1 1 2 2 35 LEU HB2  . 1755 LEU  HB2  1 1 
       1622 1 2 2 2 39 GLN H    . 1759 GLN  H    1 1 
       1623 1 1 2 2 35 LEU HB3  . 1755 LEU  HB3  1 1 
       1623 1 2 2 2 38 CYS H    . 1758 CYSS H    1 1 
       1624 1 1 2 2 35 LEU HB2  . 1755 LEU  HB2  1 1 
       1624 1 2 2 2 36 PRO HD2  . 1756 PRO  HD2  1 1 
       1625 1 1 2 2 35 LEU HB2  . 1755 LEU  HB2  1 1 
       1625 1 2 2 2 38 CYS HB2  . 1758 CYSS HB2  1 1 
       1626 1 1 2 2 35 LEU HB3  . 1755 LEU  HB3  1 1 
       1626 1 2 2 2 38 CYS HB2  . 1758 CYSS HB2  1 1 
       1627 1 1 2 2 35 LEU HB3  . 1755 LEU  HB3  1 1 
       1627 1 2 2 2 38 CYS HB3  . 1758 CYSS HB3  1 1 
       1628 1 1 2 2 35 LEU HB2  . 1755 LEU  HB2  1 1 
       1628 1 2 2 2 38 CYS HB3  . 1758 CYSS HB3  1 1 
       1629 1 1 2 2 35 LEU HB2  . 1755 LEU  HB2  1 1 
       1629 1 2 2 2 36 PRO HG2  . 1756 PRO  HG2  1 1 
       1630 1 1 2 2 35 LEU HB3  . 1755 LEU  HB3  1 1 
       1630 1 2 2 2 36 PRO HG2  . 1756 PRO  HG2  1 1 
       1631 1 1 2 2 35 LEU HB3  . 1755 LEU  HB3  1 1 
       1631 1 2 2 2 35 LEU MD1  . 1755 LEU  QD1  1 1 
       1632 1 1 2 2 35 LEU H    . 1755 LEU  H    1 1 
       1632 1 2 2 2 35 LEU MD2  . 1755 LEU  QD2  1 1 
       1633 1 1 2 2 35 LEU MD2  . 1755 LEU  QD2  1 1 
       1633 1 2 2 2 38 CYS H    . 1758 CYSS H    1 1 
       1634 1 1 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       1634 1 2 2 2 35 LEU MD2  . 1755 LEU  QD2  1 1 
       1635 1 1 2 2 35 LEU MD2  . 1755 LEU  QD2  1 1 
       1635 1 2 2 2 39 GLN H    . 1759 GLN  H    1 1 
       1636 1 1 2 2 35 LEU MD2  . 1755 LEU  QD2  1 1 
       1636 1 2 2 2 38 CYS HA   . 1758 CYSS HA   1 1 
       1637 1 1 2 2 35 LEU MD2  . 1755 LEU  QD2  1 1 
       1637 1 2 2 2 38 CYS HB2  . 1758 CYSS HB2  1 1 
       1638 1 1 2 2 35 LEU MD2  . 1755 LEU  QD2  1 1 
       1638 1 2 2 2 38 CYS HB3  . 1758 CYSS HB3  1 1 
       1639 1 1 2 2 35 LEU HB3  . 1755 LEU  HB3  1 1 
       1639 1 2 2 2 35 LEU MD2  . 1755 LEU  QD2  1 1 
       1640 1 1 2 2 35 LEU HB2  . 1755 LEU  HB2  1 1 
       1640 1 2 2 2 35 LEU MD2  . 1755 LEU  QD2  1 1 
       1641 1 1 2 2 35 LEU MD1  . 1755 LEU  QD1  1 1 
       1641 1 2 2 2 39 GLN H    . 1759 GLN  H    1 1 
       1642 1 1 2 2 35 LEU MD1  . 1755 LEU  QD1  1 1 
       1642 1 2 2 2 38 CYS H    . 1758 CYSS H    1 1 
       1643 1 1 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       1643 1 2 2 2 35 LEU MD1  . 1755 LEU  QD1  1 1 
       1644 1 1 2 2 35 LEU MD1  . 1755 LEU  QD1  1 1 
       1644 1 2 2 2 36 PRO HD2  . 1756 PRO  HD2  1 1 
       1645 1 1 2 2 35 LEU MD1  . 1755 LEU  QD1  1 1 
       1645 1 2 2 2 38 CYS HA   . 1758 CYSS HA   1 1 
       1646 1 1 2 2 35 LEU MD1  . 1755 LEU  QD1  1 1 
       1646 1 2 2 2 38 CYS HB2  . 1758 CYSS HB2  1 1 
       1647 1 1 2 2 35 LEU MD1  . 1755 LEU  QD1  1 1 
       1647 1 2 2 2 38 CYS HB3  . 1758 CYSS HB3  1 1 
       1648 1 1 2 2 35 LEU HB2  . 1755 LEU  HB2  1 1 
       1648 1 2 2 2 35 LEU MD1  . 1755 LEU  QD1  1 1 
       1649 1 1 2 2 35 LEU HB3  . 1755 LEU  HB3  1 1 
       1649 1 2 2 2 36 PRO HD2  . 1756 PRO  HD2  1 1 
       1650 1 1 2 2 35 LEU HA   . 1755 LEU  HA   1 1 
       1650 1 2 2 2 36 PRO HD2  . 1756 PRO  HD2  1 1 
       1651 1 1 2 2 35 LEU H    . 1755 LEU  H    1 1 
       1651 1 2 2 2 36 PRO HD2  . 1756 PRO  HD2  1 1 
       1652 1 1 2 2 13 LEU HA   . 1733 LEU  HA   1 1 
       1652 1 2 2 2 16 GLN QB   . 1736 GLN  QB   1 1 
       1653 1 1 2 2 38 CYS HA   . 1758 CYSS HA   1 1 
       1653 1 2 2 2 42 LYS H    . 1762 LYS  H    1 1 
       1654 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1654 1 2 2 2 38 CYS HA   . 1758 CYSS HA   1 1 
       1655 1 1 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       1655 1 2 2 2 38 CYS HB3  . 1758 CYSS HB3  1 1 
       1656 1 1 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       1656 1 2 2 2 38 CYS HB2  . 1758 CYSS HB2  1 1 
       1657 1 1 2 2 35 LEU HG   . 1755 LEU  HG   1 1 
       1657 1 2 2 2 38 CYS HB2  . 1758 CYSS HB2  1 1 
       1658 1 1 2 2 38 CYS HB2  . 1758 CYSS HB2  1 1 
       1658 1 2 2 2 42 LYS QG   . 1762 LYS  HG3  1 1 
       1659 1 1 2 2 38 CYS HB3  . 1758 CYSS HB3  1 1 
       1659 1 2 2 2 42 LYS QG   . 1762 LYS  HG3  1 1 
       1660 1 1 2 2 54 LYS HG2  . 1774 LYS  HG2  1 1 
       1660 1 2 2 2 62 CYS HB2  . 1782 CYSS HB2  1 1 
       1661 1 1 2 2 35 LEU HG   . 1755 LEU  HG   1 1 
       1661 1 2 2 2 38 CYS HB3  . 1758 CYSS HB3  1 1 
       1662 1 1 2 2 83 VAL HB   . 1803 VAL  HB   1 1 
       1662 1 2 2 2 86 CYS HB2  . 1806 CYSS HB2  1 1 
       1663 1 1 2 2 83 VAL HB   . 1803 VAL  HB   1 1 
       1663 1 2 2 2 86 CYS HB3  . 1806 CYSS HB3  1 1 
       1664 1 1 2 2 39 GLN HB2  . 1759 GLN  HB2  1 1 
       1664 1 2 2 2 42 LYS H    . 1762 LYS  H    1 1 
       1665 1 1 2 2 39 GLN HA   . 1759 GLN  HA   1 1 
       1665 1 2 2 2 39 GLN HG2  . 1759 GLN  HG2  1 1 
       1666 1 1 2 2 39 GLN HA   . 1759 GLN  HA   1 1 
       1666 1 2 2 2 39 GLN HG3  . 1759 GLN  HG3  1 1 
       1667 1 1 2 2 39 GLN H    . 1759 GLN  H    1 1 
       1667 1 2 2 2 39 GLN HG2  . 1759 GLN  HG2  1 1 
       1668 1 1 2 2 39 GLN H    . 1759 GLN  H    1 1 
       1668 1 2 2 2 39 GLN HG3  . 1759 GLN  HG3  1 1 
       1669 1 1 2 2 39 GLN HG2  . 1759 GLN  HG2  1 1 
       1669 1 2 2 2 40 LYS H    . 1760 LYS  H    1 1 
       1670 1 1 2 2 39 GLN HG3  . 1759 GLN  HG3  1 1 
       1670 1 2 2 2 40 LYS H    . 1760 LYS  H    1 1 
       1671 1 1 2 2 63 LYS H    . 1783 LYS  H    1 1 
       1671 1 2 2 2 64 GLN HG3  . 1784 GLN  HG3  1 1 
       1672 1 1 2 2 12 ARG QD   . 1732 ARG  QD   1 1 
       1672 1 2 2 2 16 GLN HG2  . 1736 GLN  HG2  1 1 
       1673 1 1 2 2 16 GLN QB   . 1736 GLN  QB   1 1 
       1673 1 2 2 2 16 GLN HG2  . 1736 GLN  HG2  1 1 
       1674 1 1 2 2 91 GLN HB2  . 1811 GLN  HB2  1 1 
       1674 1 2 2 2 91 GLN HG2  . 1811 GLN  HG2  1 1 
       1675 1 1 2 2 16 GLN QB   . 1736 GLN  QB   1 1 
       1675 1 2 2 2 17 ARG H    . 1737 ARG  H    1 1 
       1676 1 1 2 2 39 GLN HB3  . 1759 GLN  HB3  1 1 
       1676 1 2 2 2 40 LYS H    . 1760 LYS  H    1 1 
       1677 1 1 2 2 40 LYS HA   . 1760 LYS  HA   1 1 
       1677 1 2 2 2 41 MET HA   . 1761 MET  HA   1 1 
       1678 1 1 2 2 40 LYS HA   . 1760 LYS  HA   1 1 
       1678 1 2 2 2 43 ARG QB   . 1763 ARG  HB3  1 1 
       1679 1 1 2 2 40 LYS HG3  . 1760 LYS  HG3  1 1 
       1679 1 2 2 2 41 MET H    . 1761 MET  H    1 1 
       1680 1 1 2 2 40 LYS QD   . 1760 LYS  QD   1 1 
       1680 1 2 2 2 41 MET H    . 1761 MET  H    1 1 
       1681 1 1 2 2 74 LYS HB3  . 1794 LYS  HB3  1 1 
       1681 1 2 2 2 74 LYS QE   . 1794 LYS  QE   1 1 
       1682 1 1 1 1 24 PHE HZ   .   24 PHE  HZ   1 1 
       1682 1 2 2 2 40 LYS HG2  . 1760 LYS  HG2  1 1 
       1683 1 1 1 1 24 PHE HZ   .   24 PHE  HZ   1 1 
       1683 1 2 2 2 40 LYS HG3  . 1760 LYS  HG3  1 1 
       1684 1 1 2 2 40 LYS HA   . 1760 LYS  HA   1 1 
       1684 1 2 2 2 40 LYS HG2  . 1760 LYS  HG2  1 1 
       1685 1 1 2 2 40 LYS HA   . 1760 LYS  HA   1 1 
       1685 1 2 2 2 40 LYS HG3  . 1760 LYS  HG3  1 1 
       1686 1 1 2 2 63 LYS QD   . 1783 LYS  QD   1 1 
       1686 1 2 2 2 64 GLN H    . 1784 GLN  H    1 1 
       1687 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
       1687 1 2 2 2 40 LYS QD   . 1760 LYS  QD   1 1 
       1688 1 1 1 1 24 PHE HZ   .   24 PHE  HZ   1 1 
       1688 1 2 2 2 40 LYS QD   . 1760 LYS  QD   1 1 
       1689 1 1 2 2 49 LYS QE   . 1769 LYS  QE   1 1 
       1689 1 2 2 2 84 PRO HD3  . 1804 PRO  HD3  1 1 
       1690 1 1 1 1 24 PHE HZ   .   24 PHE  HZ   1 1 
       1690 1 2 2 2 41 MET HA   . 1761 MET  HA   1 1 
       1691 1 1 2 2 41 MET HA   . 1761 MET  HA   1 1 
       1691 1 2 2 2 41 MET ME   . 1761 MET  QE   1 1 
       1692 1 1 2 2 42 LYS HA   . 1762 LYS  HA   1 1 
       1692 1 2 2 2 46 GLN QG   . 1766 GLN  QG   1 1 
       1693 1 1 2 2 42 LYS HA   . 1762 LYS  HA   1 1 
       1693 1 2 2 2 45 VAL MG1  . 1765 VAL  QG1  1 1 
       1694 1 1 2 2 39 GLN HA   . 1759 GLN  HA   1 1 
       1694 1 2 2 2 42 LYS QB   . 1762 LYS  HB3  1 1 
       1695 1 1 2 2 42 LYS QB   . 1762 LYS  HB3  1 1 
       1695 1 2 2 2 42 LYS HE3  . 1762 LYS  HE3  1 1 
       1696 1 1 2 2 42 LYS QB   . 1762 LYS  HB3  1 1 
       1696 1 2 2 2 42 LYS HE2  . 1762 LYS  HE2  1 1 
       1697 1 1 2 2 39 GLN HA   . 1759 GLN  HA   1 1 
       1697 1 2 2 2 42 LYS QD   . 1762 LYS  QD   1 1 
       1698 1 1 2 2 39 GLN HA   . 1759 GLN  HA   1 1 
       1698 1 2 2 2 42 LYS QG   . 1762 LYS  HG3  1 1 
       1699 1 1 2 2 28 CYS QB   . 1748 CYSS HB3  1 1 
       1699 1 2 2 2 42 LYS QG   . 1762 LYS  HG3  1 1 
       1700 1 1 2 2 42 LYS QG   . 1762 LYS  HG3  1 1 
       1700 1 2 2 2 45 VAL MG1  . 1765 VAL  QG1  1 1 
       1701 1 1 2 2 42 LYS QG   . 1762 LYS  HG3  1 1 
       1701 1 2 2 2 45 VAL MG2  . 1765 VAL  QG2  1 1 
       1702 1 1 2 2 43 ARG QD   . 1763 ARG  QD   1 1 
       1702 1 2 2 2 44 VAL H    . 1764 VAL  H    1 1 
       1703 1 1 2 2 12 ARG QD   . 1732 ARG  QD   1 1 
       1703 1 2 2 2 16 GLN HE21 . 1736 GLN  HE21 1 1 
       1704 1 1 2 2 43 ARG HA   . 1763 ARG  HA   1 1 
       1704 1 2 2 2 43 ARG QD   . 1763 ARG  QD   1 1 
       1705 1 1 2 2 43 ARG QB   . 1763 ARG  HB2  1 1 
       1705 1 2 2 2 43 ARG QD   . 1763 ARG  QD   1 1 
       1706 1 1 2 2 43 ARG HG2  . 1763 ARG  HG2  1 1 
       1706 1 2 2 2 44 VAL H    . 1764 VAL  H    1 1 
       1707 1 1 2 2 28 CYS H    . 1748 CYSS H    1 1 
       1707 1 2 2 2 42 LYS QG   . 1762 LYS  HG2  1 1 
       1708 1 1 2 2 25 ALA HA   . 1745 ALA  HA   1 1 
       1708 1 2 2 2 42 LYS QG   . 1762 LYS  HG2  1 1 
       1709 1 1 2 2 44 VAL HA   . 1764 VAL  HA   1 1 
       1709 1 2 2 2 47 HIS HA   . 1767 HIS  HA   1 1 
       1710 1 1 2 2 44 VAL HA   . 1764 VAL  HA   1 1 
       1710 1 2 2 2 47 HIS HB3  . 1767 HIS  HB3  1 1 
       1711 1 1 2 2 43 ARG QB   . 1763 ARG  HB2  1 1 
       1711 1 2 2 2 44 VAL HA   . 1764 VAL  HA   1 1 
       1712 1 1 2 2 44 VAL HA   . 1764 VAL  HA   1 1 
       1712 1 2 2 2 46 GLN HB2  . 1766 GLN  HB2  1 1 
       1713 1 1 2 2 44 VAL HA   . 1764 VAL  HA   1 1 
       1713 1 2 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1714 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
       1714 1 2 2 2 44 VAL HB   . 1764 VAL  HB   1 1 
       1715 1 1 2 2 41 MET HA   . 1761 MET  HA   1 1 
       1715 1 2 2 2 44 VAL HB   . 1764 VAL  HB   1 1 
       1716 1 1 2 2 44 VAL HB   . 1764 VAL  HB   1 1 
       1716 1 2 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1717 1 1 2 2 44 VAL HB   . 1764 VAL  HB   1 1 
       1717 1 2 2 2 61 ILE HB   . 1781 ILE  HB   1 1 
       1718 1 1 2 2 44 VAL MG2  . 1764 VAL  QG2  1 1 
       1718 1 2 2 2 47 HIS H    . 1767 HIS  H    1 1 
       1719 1 1 2 2 44 VAL H    . 1764 VAL  H    1 1 
       1719 1 2 2 2 44 VAL MG2  . 1764 VAL  QG2  1 1 
       1720 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
       1720 1 2 2 2 44 VAL MG2  . 1764 VAL  QG2  1 1 
       1721 1 1 2 2 44 VAL MG2  . 1764 VAL  QG2  1 1 
       1721 1 2 2 2 47 HIS HD2  . 1767 HIS  HD2  1 1 
       1722 1 1 2 2 44 VAL HA   . 1764 VAL  HA   1 1 
       1722 1 2 2 2 44 VAL MG2  . 1764 VAL  QG2  1 1 
       1723 1 1 2 2 44 VAL MG2  . 1764 VAL  QG2  1 1 
       1723 1 2 2 2 47 HIS HB3  . 1767 HIS  HB3  1 1 
       1724 1 1 2 2 44 VAL MG2  . 1764 VAL  QG2  1 1 
       1724 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1725 1 1 2 2 44 VAL H    . 1764 VAL  H    1 1 
       1725 1 2 2 2 45 VAL MG2  . 1765 VAL  QG2  1 1 
       1726 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
       1726 1 2 2 2 44 VAL MG1  . 1764 VAL  QG1  1 1 
       1727 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
       1727 1 2 2 2 44 VAL MG1  . 1764 VAL  QG1  1 1 
       1728 1 1 2 2 44 VAL HA   . 1764 VAL  HA   1 1 
       1728 1 2 2 2 44 VAL MG1  . 1764 VAL  QG1  1 1 
       1729 1 1 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       1729 1 2 2 2 85 PHE HZ   . 1805 PHE  HZ   1 1 
       1730 1 1 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       1730 1 2 2 2 48 THR HB   . 1768 THR  HB   1 1 
       1731 1 1 2 2 44 VAL HB   . 1764 VAL  HB   1 1 
       1731 1 2 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       1732 1 1 2 2 41 MET ME   . 1761 MET  QE   1 1 
       1732 1 2 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       1733 1 1 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       1733 1 2 2 2 84 PRO QG   . 1804 PRO  QG   1 1 
       1734 1 1 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       1734 1 2 2 2 45 VAL MG2  . 1765 VAL  QG2  1 1 
       1735 1 1 2 2 83 VAL HB   . 1803 VAL  HB   1 1 
       1735 1 2 2 2 86 CYS H    . 1806 CYSS H    1 1 
       1736 1 1 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
       1736 1 2 2 2 45 VAL HB   . 1765 VAL  HB   1 1 
       1737 1 1 2 2 83 VAL HB   . 1803 VAL  HB   1 1 
       1737 1 2 2 2 84 PRO HD3  . 1804 PRO  HD3  1 1 
       1738 1 1 2 2 45 VAL HB   . 1765 VAL  HB   1 1 
       1738 1 2 2 2 46 GLN HA   . 1766 GLN  HA   1 1 
       1739 1 1 2 2 69 ALA HA   . 1789 ALA  HA   1 1 
       1739 1 2 2 2 83 VAL HB   . 1803 VAL  HB   1 1 
       1740 1 1 2 2 83 VAL HB   . 1803 VAL  HB   1 1 
       1740 1 2 2 2 84 PRO HA   . 1804 PRO  HA   1 1 
       1741 1 1 2 2 42 LYS HA   . 1762 LYS  HA   1 1 
       1741 1 2 2 2 45 VAL HB   . 1765 VAL  HB   1 1 
       1742 1 1 2 2 83 VAL HB   . 1803 VAL  HB   1 1 
       1742 1 2 2 2 85 PHE HB2  . 1805 PHE  HB2  1 1 
       1743 1 1 2 2 45 VAL HB   . 1765 VAL  HB   1 1 
       1743 1 2 2 2 46 GLN QG   . 1766 GLN  QG   1 1 
       1744 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       1744 1 2 2 2 83 VAL HB   . 1803 VAL  HB   1 1 
       1745 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       1745 1 2 2 2 45 VAL HB   . 1765 VAL  HB   1 1 
       1746 1 1 2 2 42 LYS H    . 1762 LYS  H    1 1 
       1746 1 2 2 2 45 VAL MG2  . 1765 VAL  QG2  1 1 
       1747 1 1 2 2 44 VAL MG1  . 1764 VAL  QG1  1 1 
       1747 1 2 2 2 47 HIS H    . 1767 HIS  H    1 1 
       1748 1 1 2 2 42 LYS HA   . 1762 LYS  HA   1 1 
       1748 1 2 2 2 45 VAL MG2  . 1765 VAL  QG2  1 1 
       1749 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       1749 1 2 2 2 45 VAL MG2  . 1765 VAL  QG2  1 1 
       1750 1 1 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       1750 1 2 2 2 45 VAL MG1  . 1765 VAL  QG1  1 1 
       1751 1 1 2 2 46 GLN H    . 1766 GLN  H    1 1 
       1751 1 2 2 2 46 GLN HB3  . 1766 GLN  HB3  1 1 
       1752 1 1 2 2 46 GLN H    . 1766 GLN  H    1 1 
       1752 1 2 2 2 46 GLN HB2  . 1766 GLN  HB2  1 1 
       1753 1 1 2 2 46 GLN HA   . 1766 GLN  HA   1 1 
       1753 1 2 2 2 49 LYS QE   . 1769 LYS  QE   1 1 
       1754 1 1 2 2 46 GLN H    . 1766 GLN  H    1 1 
       1754 1 2 2 2 46 GLN QG   . 1766 GLN  QG   1 1 
       1755 1 1 2 2 46 GLN HE21 . 1766 GLN  HE21 1 1 
       1755 1 2 2 2 46 GLN QG   . 1766 GLN  QG   1 1 
       1756 1 1 2 2 46 GLN HE22 . 1766 GLN  HE22 1 1 
       1756 1 2 2 2 46 GLN QG   . 1766 GLN  QG   1 1 
       1757 1 1 2 2 43 ARG HA   . 1763 ARG  HA   1 1 
       1757 1 2 2 2 46 GLN QG   . 1766 GLN  QG   1 1 
       1758 1 1 2 2 16 GLN HA   . 1736 GLN  HA   1 1 
       1758 1 2 2 2 16 GLN HG3  . 1736 GLN  HG3  1 1 
       1759 1 1 2 2 46 GLN HA   . 1766 GLN  HA   1 1 
       1759 1 2 2 2 46 GLN QG   . 1766 GLN  QG   1 1 
       1760 1 1 2 2 46 GLN HB2  . 1766 GLN  HB2  1 1 
       1760 1 2 2 2 46 GLN QG   . 1766 GLN  QG   1 1 
       1761 1 1 2 2 91 GLN HB2  . 1811 GLN  HB2  1 1 
       1761 1 2 2 2 91 GLN HG3  . 1811 GLN  HG3  1 1 
       1762 1 1 2 2 42 LYS QD   . 1762 LYS  QD   1 1 
       1762 1 2 2 2 46 GLN QG   . 1766 GLN  QG   1 1 
       1763 1 1 2 2 46 GLN QG   . 1766 GLN  QG   1 1 
       1763 1 2 2 2 49 LYS QD   . 1769 LYS  QD   1 1 
       1764 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       1764 1 2 2 2 27 GLN HG2  . 1747 GLN  HG2  1 1 
       1765 1 1 2 2 46 GLN HA   . 1766 GLN  HA   1 1 
       1765 1 2 2 2 46 GLN HB3  . 1766 GLN  HB3  1 1 
       1766 1 1 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       1766 1 2 2 2 72 HIS HB3  . 1792 HIS  HB3  1 1 
       1767 1 1 2 2 47 HIS HA   . 1767 HIS  HA   1 1 
       1767 1 2 2 2 47 HIS HD2  . 1767 HIS  HD2  1 1 
       1768 1 1 2 2 44 VAL MG1  . 1764 VAL  QG1  1 1 
       1768 1 2 2 2 47 HIS HB3  . 1767 HIS  HB3  1 1 
       1769 1 1 2 2 44 VAL HA   . 1764 VAL  HA   1 1 
       1769 1 2 2 2 47 HIS HB2  . 1767 HIS  HB2  1 1 
       1770 1 1 2 2 48 THR H    . 1768 THR  H    1 1 
       1770 1 2 2 2 48 THR HB   . 1768 THR  HB   1 1 
       1771 1 1 2 2 47 HIS HD2  . 1767 HIS  HD2  1 1 
       1771 1 2 2 2 48 THR HB   . 1768 THR  HB   1 1 
       1772 1 1 2 2 48 THR HB   . 1768 THR  HB   1 1 
       1772 1 2 2 2 51 CYS H    . 1771 CYSS H    1 1 
       1773 1 1 2 2 48 THR HB   . 1768 THR  HB   1 1 
       1773 1 2 2 2 84 PRO QG   . 1804 PRO  QG   1 1 
       1774 1 1 2 2 48 THR HB   . 1768 THR  HB   1 1 
       1774 1 2 2 2 65 LEU HB3  . 1785 LEU  HB3  1 1 
       1775 1 1 2 2 48 THR HB   . 1768 THR  HB   1 1 
       1775 1 2 2 2 65 LEU HG   . 1785 LEU  HG   1 1 
       1776 1 1 2 2 47 HIS HE1  . 1767 HIS  HE1  1 1 
       1776 1 2 2 2 48 THR HA   . 1768 THR  HA   1 1 
       1777 1 1 2 2 47 HIS HD2  . 1767 HIS  HD2  1 1 
       1777 1 2 2 2 48 THR HA   . 1768 THR  HA   1 1 
       1778 1 1 2 2 48 THR HA   . 1768 THR  HA   1 1 
       1778 1 2 2 2 51 CYS HB3  . 1771 CYSS HB3  1 1 
       1779 1 1 2 2 48 THR HA   . 1768 THR  HA   1 1 
       1779 1 2 2 2 51 CYS HB2  . 1771 CYSS HB2  1 1 
       1780 1 1 2 2 48 THR HA   . 1768 THR  HA   1 1 
       1780 1 2 2 2 49 LYS QB   . 1769 LYS  QB   1 1 
       1781 1 1 2 2 48 THR HA   . 1768 THR  HA   1 1 
       1781 1 2 2 2 54 LYS HD2  . 1774 LYS  HD2  1 1 
       1782 1 1 2 2 48 THR HA   . 1768 THR  HA   1 1 
       1782 1 2 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1783 1 1 2 2 45 VAL H    . 1765 VAL  H    1 1 
       1783 1 2 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1784 1 1 2 2 46 GLN H    . 1766 GLN  H    1 1 
       1784 1 2 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1785 1 1 2 2 48 THR H    . 1768 THR  H    1 1 
       1785 1 2 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1786 1 1 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1786 1 2 2 2 85 PHE HZ   . 1805 PHE  HZ   1 1 
       1787 1 1 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1787 1 2 2 2 50 GLY H    . 1770 GLY  H    1 1 
       1788 1 1 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1788 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       1789 1 1 2 2 47 HIS H    . 1767 HIS  H    1 1 
       1789 1 2 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1790 1 1 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1790 1 2 2 2 65 LEU H    . 1785 LEU  H    1 1 
       1791 1 1 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       1791 1 2 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1792 1 1 2 2 44 VAL MG1  . 1764 VAL  QG1  1 1 
       1792 1 2 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1793 1 1 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1793 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1794 1 1 2 2 49 LYS H    . 1769 LYS  H    1 1 
       1794 1 2 2 2 50 GLY HA2  . 1770 GLY  HA2  1 1 
       1795 1 1 2 2 49 LYS QB   . 1769 LYS  QB   1 1 
       1795 1 2 2 2 50 GLY HA3  . 1770 GLY  HA3  1 1 
       1796 1 1 2 2 49 LYS QB   . 1769 LYS  QB   1 1 
       1796 1 2 2 2 50 GLY HA2  . 1770 GLY  HA2  1 1 
       1797 1 1 2 2 51 CYS HA   . 1771 CYSS HA   1 1 
       1797 1 2 2 2 52 LYS HA   . 1772 LYS  HA   1 1 
       1798 1 1 2 2 51 CYS HA   . 1771 CYSS HA   1 1 
       1798 1 2 2 2 53 ARG HB3  . 1773 ARG  HB3  1 1 
       1799 1 1 2 2 52 LYS HA   . 1772 LYS  HA   1 1 
       1799 1 2 2 2 55 THR HB   . 1775 THR  HB   1 1 
       1800 1 1 2 2 54 LYS HB2  . 1774 LYS  HB2  1 1 
       1800 1 2 2 2 55 THR HB   . 1775 THR  HB   1 1 
       1801 1 1 2 2 54 LYS HD3  . 1774 LYS  HD3  1 1 
       1801 1 2 2 2 55 THR HB   . 1775 THR  HB   1 1 
       1802 1 1 2 2 55 THR HB   . 1775 THR  HB   1 1 
       1802 1 2 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       1803 1 1 2 2 54 LYS HG3  . 1774 LYS  HG3  1 1 
       1803 1 2 2 2 55 THR HA   . 1775 THR  HA   1 1 
       1804 1 1 2 2 54 LYS HG2  . 1774 LYS  HG2  1 1 
       1804 1 2 2 2 55 THR HA   . 1775 THR  HA   1 1 
       1805 1 1 2 2 55 THR HA   . 1775 THR  HA   1 1 
       1805 1 2 2 2 55 THR MG   . 1775 THR  QG2  1 1 
       1806 1 1 2 2 55 THR MG   . 1775 THR  QG2  1 1 
       1806 1 2 2 2 57 GLY H    . 1777 GLY  H    1 1 
       1807 1 1 2 2 55 THR MG   . 1775 THR  QG2  1 1 
       1807 1 2 2 2 56 ASN HD21 . 1776 ASN  HD21 1 1 
       1808 1 1 2 2 49 LYS HA   . 1769 LYS  HA   1 1 
       1808 1 2 2 2 49 LYS HG2  . 1769 LYS  HG2  1 1 
       1809 1 1 2 2 46 GLN H    . 1766 GLN  H    1 1 
       1809 1 2 2 2 49 LYS QE   . 1769 LYS  QE   1 1 
       1810 1 1 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
       1810 1 2 2 2 49 LYS QE   . 1769 LYS  QE   1 1 
       1811 1 1 2 2 49 LYS QE   . 1769 LYS  QE   1 1 
       1811 1 2 2 2 49 LYS HG3  . 1769 LYS  HG3  1 1 
       1812 1 1 2 2 49 LYS QB   . 1769 LYS  QB   1 1 
       1812 1 2 2 2 49 LYS QD   . 1769 LYS  QD   1 1 
       1813 1 1 2 2 49 LYS QB   . 1769 LYS  QB   1 1 
       1813 1 2 2 2 49 LYS QE   . 1769 LYS  QE   1 1 
       1814 1 1 2 2 53 ARG HB2  . 1773 ARG  HB2  1 1 
       1814 1 2 2 2 56 ASN QB   . 1776 ASN  QB   1 1 
       1815 1 1 2 2 46 GLN HA   . 1766 GLN  HA   1 1 
       1815 1 2 2 2 49 LYS QD   . 1769 LYS  QD   1 1 
       1816 1 1 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
       1816 1 2 2 2 49 LYS QD   . 1769 LYS  QD   1 1 
       1817 1 1 2 2 49 LYS HA   . 1769 LYS  HA   1 1 
       1817 1 2 2 2 49 LYS QD   . 1769 LYS  QD   1 1 
       1818 1 1 2 2 80 LYS HD2  . 1800 LYS  HD2  1 1 
       1818 1 2 2 2 80 LYS QE   . 1800 LYS  QE   1 1 
       1819 1 1 2 2 49 LYS H    . 1769 LYS  H    1 1 
       1819 1 2 2 2 49 LYS HG2  . 1769 LYS  HG2  1 1 
       1820 1 1 2 2 49 LYS HG2  . 1769 LYS  HG2  1 1 
       1820 1 2 2 2 50 GLY H    . 1770 GLY  H    1 1 
       1821 1 1 2 2 49 LYS HG3  . 1769 LYS  HG3  1 1 
       1821 1 2 2 2 50 GLY H    . 1770 GLY  H    1 1 
       1822 1 1 2 2 49 LYS HA   . 1769 LYS  HA   1 1 
       1822 1 2 2 2 49 LYS HG3  . 1769 LYS  HG3  1 1 
       1823 1 1 2 2 49 LYS HG2  . 1769 LYS  HG2  1 1 
       1823 1 2 2 2 84 PRO HD3  . 1804 PRO  HD3  1 1 
       1824 1 1 2 2 46 GLN HA   . 1766 GLN  HA   1 1 
       1824 1 2 2 2 49 LYS HG3  . 1769 LYS  HG3  1 1 
       1825 1 1 2 2 49 LYS HG3  . 1769 LYS  HG3  1 1 
       1825 1 2 2 2 84 PRO HD3  . 1804 PRO  HD3  1 1 
       1826 1 1 2 2 49 LYS QE   . 1769 LYS  QE   1 1 
       1826 1 2 2 2 49 LYS HG2  . 1769 LYS  HG2  1 1 
       1827 1 1 2 2 55 THR HA   . 1775 THR  HA   1 1 
       1827 1 2 2 2 56 ASN QB   . 1776 ASN  QB   1 1 
       1828 1 1 2 2 55 THR MG   . 1775 THR  QG2  1 1 
       1828 1 2 2 2 56 ASN QB   . 1776 ASN  QB   1 1 
       1829 1 1 2 2 52 LYS H    . 1772 LYS  H    1 1 
       1829 1 2 2 2 52 LYS QD   . 1772 LYS  QD   1 1 
       1830 1 1 2 2 52 LYS HA   . 1772 LYS  HA   1 1 
       1830 1 2 2 2 52 LYS QE   . 1772 LYS  QE   1 1 
       1831 1 1 2 2 52 LYS HA   . 1772 LYS  HA   1 1 
       1831 1 2 2 2 54 LYS QE   . 1774 LYS  QE   1 1 
       1832 1 1 2 2 40 LYS QB   . 1760 LYS  QB   1 1 
       1832 1 2 2 2 41 MET HA   . 1761 MET  HA   1 1 
       1833 1 1 2 2 52 LYS HA   . 1772 LYS  HA   1 1 
       1833 1 2 2 2 52 LYS HG2  . 1772 LYS  HG2  1 1 
       1834 1 1 2 2 52 LYS HA   . 1772 LYS  HA   1 1 
       1834 1 2 2 2 52 LYS HG3  . 1772 LYS  HG3  1 1 
       1835 1 1 2 2 52 LYS QD   . 1772 LYS  QD   1 1 
       1835 1 2 2 2 52 LYS QE   . 1772 LYS  QE   1 1 
       1836 1 1 2 2 52 LYS QE   . 1772 LYS  QE   1 1 
       1836 1 2 2 2 52 LYS HG3  . 1772 LYS  HG3  1 1 
       1837 1 1 2 2 52 LYS HB2  . 1772 LYS  HB2  1 1 
       1837 1 2 2 2 52 LYS QE   . 1772 LYS  QE   1 1 
       1838 1 1 2 2 52 LYS HB3  . 1772 LYS  HB3  1 1 
       1838 1 2 2 2 52 LYS QE   . 1772 LYS  QE   1 1 
       1839 1 1 2 2 52 LYS HA   . 1772 LYS  HA   1 1 
       1839 1 2 2 2 52 LYS QD   . 1772 LYS  QD   1 1 
       1840 1 1 2 2 88 ASN HA   . 1808 ASN  HA   1 1 
       1840 1 2 2 2 92 LYS QD   . 1812 LYS  QD   1 1 
       1841 1 1 2 2 52 LYS HB2  . 1772 LYS  HB2  1 1 
       1841 1 2 2 2 52 LYS QD   . 1772 LYS  QD   1 1 
       1842 1 1 2 2 52 LYS QE   . 1772 LYS  QE   1 1 
       1842 1 2 2 2 52 LYS HG2  . 1772 LYS  HG2  1 1 
       1843 1 1 2 2 52 LYS QD   . 1772 LYS  QD   1 1 
       1843 1 2 2 2 52 LYS HG2  . 1772 LYS  HG2  1 1 
       1844 1 1 2 2 52 LYS QD   . 1772 LYS  QD   1 1 
       1844 1 2 2 2 52 LYS HG3  . 1772 LYS  HG3  1 1 
       1845 1 1 2 2 53 ARG HA   . 1773 ARG  HA   1 1 
       1845 1 2 2 2 53 ARG QD   . 1773 ARG  QD   1 1 
       1846 1 1 2 2 52 LYS HB2  . 1772 LYS  HB2  1 1 
       1846 1 2 2 2 53 ARG HA   . 1773 ARG  HA   1 1 
       1847 1 1 2 2 53 ARG H    . 1773 ARG  H    1 1 
       1847 1 2 2 2 53 ARG QD   . 1773 ARG  QD   1 1 
       1848 1 1 2 2 53 ARG QD   . 1773 ARG  QD   1 1 
       1848 1 2 2 2 59 CYS H    . 1779 CYSS H    1 1 
       1849 1 1 2 2 53 ARG HA   . 1773 ARG  HA   1 1 
       1849 1 2 2 2 53 ARG QG   . 1773 ARG  HG3  1 1 
       1850 1 1 2 2 53 ARG QG   . 1773 ARG  HG3  1 1 
       1850 1 2 2 2 54 LYS HA   . 1774 LYS  HA   1 1 
       1851 1 1 2 2 54 LYS HD2  . 1774 LYS  HD2  1 1 
       1851 1 2 2 2 59 CYS QB   . 1779 CYSS HB3  1 1 
       1852 1 1 2 2 54 LYS HA   . 1774 LYS  HA   1 1 
       1852 1 2 2 2 59 CYS QB   . 1779 CYSS HB2  1 1 
       1853 1 1 2 2 54 LYS HA   . 1774 LYS  HA   1 1 
       1853 1 2 2 2 62 CYS HB2  . 1782 CYSS HB2  1 1 
       1854 1 1 2 2 54 LYS HA   . 1774 LYS  HA   1 1 
       1854 1 2 2 2 54 LYS HG3  . 1774 LYS  HG3  1 1 
       1855 1 1 2 2 54 LYS HA   . 1774 LYS  HA   1 1 
       1855 1 2 2 2 54 LYS HD2  . 1774 LYS  HD2  1 1 
       1856 1 1 2 2 54 LYS QE   . 1774 LYS  QE   1 1 
       1856 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       1857 1 1 2 2 27 GLN HA   . 1747 GLN  HA   1 1 
       1857 1 2 2 2 29 ARG QD   . 1749 ARG  QD   1 1 
       1858 1 1 2 2 54 LYS QE   . 1774 LYS  QE   1 1 
       1858 1 2 2 2 54 LYS HG2  . 1774 LYS  HG2  1 1 
       1859 1 1 2 2 54 LYS HB3  . 1774 LYS  HB3  1 1 
       1859 1 2 2 2 54 LYS QE   . 1774 LYS  QE   1 1 
       1860 1 1 2 2 54 LYS QE   . 1774 LYS  QE   1 1 
       1860 1 2 2 2 55 THR MG   . 1775 THR  QG2  1 1 
       1861 1 1 2 2 54 LYS QE   . 1774 LYS  QE   1 1 
       1861 1 2 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       1862 1 1 2 2 54 LYS HB3  . 1774 LYS  HB3  1 1 
       1862 1 2 2 2 54 LYS HD2  . 1774 LYS  HD2  1 1 
       1863 1 1 2 2 54 LYS HB2  . 1774 LYS  HB2  1 1 
       1863 1 2 2 2 54 LYS HD2  . 1774 LYS  HD2  1 1 
       1864 1 1 2 2 54 LYS HB2  . 1774 LYS  HB2  1 1 
       1864 1 2 2 2 54 LYS QE   . 1774 LYS  QE   1 1 
       1865 1 1 2 2 54 LYS H    . 1774 LYS  H    1 1 
       1865 1 2 2 2 54 LYS HG3  . 1774 LYS  HG3  1 1 
       1866 1 1 2 2 52 LYS HA   . 1772 LYS  HA   1 1 
       1866 1 2 2 2 54 LYS HG2  . 1774 LYS  HG2  1 1 
       1867 1 1 2 2 54 LYS QE   . 1774 LYS  QE   1 1 
       1867 1 2 2 2 54 LYS HG3  . 1774 LYS  HG3  1 1 
       1868 1 1 2 2 60 PRO HA   . 1780 PRO  HA   1 1 
       1868 1 2 2 2 63 LYS QE   . 1783 LYS  QE   1 1 
       1869 1 1 2 2 60 PRO HA   . 1780 PRO  HA   1 1 
       1869 1 2 2 2 63 LYS HB2  . 1783 LYS  HB2  1 1 
       1870 1 1 2 2 35 LEU HG   . 1755 LEU  HG   1 1 
       1870 1 2 2 2 36 PRO HA   . 1756 PRO  HA   1 1 
       1871 1 1 2 2 60 PRO HA   . 1780 PRO  HA   1 1 
       1871 1 2 2 2 63 LYS QD   . 1783 LYS  QD   1 1 
       1872 1 1 2 2 35 LEU HB2  . 1755 LEU  HB2  1 1 
       1872 1 2 2 2 36 PRO HA   . 1756 PRO  HA   1 1 
       1873 1 1 2 2 60 PRO HA   . 1780 PRO  HA   1 1 
       1873 1 2 2 2 61 ILE QG   . 1781 ILE  HG12 1 1 
       1874 1 1 1 1 21 LEU QD   .   21 LEU  QD1  1 1 
       1874 1 2 2 2 60 PRO HA   . 1780 PRO  HA   1 1 
       1875 1 1 2 2 60 PRO HB2  . 1780 PRO  HB2  1 1 
       1875 1 2 2 2 63 LYS H    . 1783 LYS  H    1 1 
       1876 1 1 2 2 60 PRO HB2  . 1780 PRO  HB2  1 1 
       1876 1 2 2 2 64 GLN H    . 1784 GLN  H    1 1 
       1877 1 1 2 2 35 LEU HB2  . 1755 LEU  HB2  1 1 
       1877 1 2 2 2 36 PRO HG3  . 1756 PRO  HG3  1 1 
       1878 1 1 2 2 60 PRO HG3  . 1780 PRO  HG3  1 1 
       1878 1 2 2 2 61 ILE QG   . 1781 ILE  HG12 1 1 
       1879 1 1 2 2 60 PRO HG3  . 1780 PRO  HG3  1 1 
       1879 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1880 1 1 2 2 60 PRO HG2  . 1780 PRO  HG2  1 1 
       1880 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1881 1 1 2 2 60 PRO HG2  . 1780 PRO  HG2  1 1 
       1881 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1882 1 1 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
       1882 1 2 2 2 64 GLN H    . 1784 GLN  H    1 1 
       1883 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
       1883 1 2 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
       1884 1 1 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
       1884 1 2 2 2 64 GLN QE   . 1784 GLN  HE21 1 1 
       1885 1 1 1 1 21 LEU HA   .   21 LEU  HA   1 1 
       1885 1 2 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
       1886 1 1 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
       1886 1 2 2 2 64 GLN HG3  . 1784 GLN  HG3  1 1 
       1887 1 1 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
       1887 1 2 2 2 64 GLN HG2  . 1784 GLN  HG2  1 1 
       1888 1 1 2 2 60 PRO HG2  . 1780 PRO  HG2  1 1 
       1888 1 2 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
       1889 1 1 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
       1889 1 2 2 2 64 GLN QB   . 1784 GLN  QB   1 1 
       1890 1 1 2 2 60 PRO HB2  . 1780 PRO  HB2  1 1 
       1890 1 2 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
       1891 1 1 1 1 21 LEU QB   .   21 LEU  HB2  1 1 
       1891 1 2 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
       1892 1 1 1 1 17 GLU QB   .   17 GLU  QB   1 1 
       1892 1 2 2 2 61 ILE HB   . 1781 ILE  HB   1 1 
       1893 1 1 2 2 59 CYS QB   . 1779 CYSS HB3  1 1 
       1893 1 2 2 2 61 ILE HB   . 1781 ILE  HB   1 1 
       1894 1 1 2 2 60 PRO QD   . 1780 PRO  QD   1 1 
       1894 1 2 2 2 61 ILE HB   . 1781 ILE  HB   1 1 
       1895 1 1 2 2 61 ILE HB   . 1781 ILE  HB   1 1 
       1895 1 2 2 2 62 CYS HA   . 1782 CYSS HA   1 1 
       1896 1 1 2 2 61 ILE HB   . 1781 ILE  HB   1 1 
       1896 1 2 2 2 63 LYS H    . 1783 LYS  H    1 1 
       1897 1 1 1 1 18 LEU HA   .   18 LEU  HA   1 1 
       1897 1 2 2 2 61 ILE QG   . 1781 ILE  HG13 1 1 
       1898 1 1 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
       1898 1 2 2 2 61 ILE QG   . 1781 ILE  HG12 1 1 
       1899 1 1 2 2 61 ILE QG   . 1781 ILE  HG13 1 1 
       1899 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1900 1 1 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1900 1 2 2 2 65 LEU H    . 1785 LEU  H    1 1 
       1901 1 1 1 1 21 LEU H    .   21 LEU  H    1 1 
       1901 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1902 1 1 1 1 20 ASP H    .   20 ASP  H    1 1 
       1902 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1903 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
       1903 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1904 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
       1904 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1905 1 1 2 2 47 HIS HD2  . 1767 HIS  HD2  1 1 
       1905 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1906 1 1 1 1 21 LEU HA   .   21 LEU  HA   1 1 
       1906 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1907 1 1 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1907 1 2 2 2 62 CYS HA   . 1782 CYSS HA   1 1 
       1908 1 1 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
       1908 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1909 1 1 1 1 20 ASP HA   .   20 ASP  HA   1 1 
       1909 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1910 1 1 2 2 44 VAL HA   . 1764 VAL  HA   1 1 
       1910 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1911 1 1 1 1 24 PHE QB   .   24 PHE  HB2  1 1 
       1911 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1912 1 1 1 1 20 ASP QB   .   20 ASP  HB3  1 1 
       1912 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1913 1 1 2 2 44 VAL HB   . 1764 VAL  HB   1 1 
       1913 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1914 1 1 2 2 44 VAL MG1  . 1764 VAL  QG1  1 1 
       1914 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1915 1 1 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1915 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1916 1 1 2 2 61 ILE HB   . 1781 ILE  HB   1 1 
       1916 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1917 1 1 1 1 17 GLU QB   .   17 GLU  QB   1 1 
       1917 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1918 1 1 2 2 60 PRO HB2  . 1780 PRO  HB2  1 1 
       1918 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1919 1 1 1 1 20 ASP QB   .   20 ASP  HB3  1 1 
       1919 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1920 1 1 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
       1920 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1921 1 1 1 1 18 LEU HA   .   18 LEU  HA   1 1 
       1921 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1922 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
       1922 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1923 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
       1923 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1924 1 1 1 1 20 ASP H    .   20 ASP  H    1 1 
       1924 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1925 1 1 1 1 18 LEU H    .   18 LEU  H    1 1 
       1925 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1926 1 1 1 1 21 LEU H    .   21 LEU  H    1 1 
       1926 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       1927 1 1 2 2 61 ILE H    . 1781 ILE  H    1 1 
       1927 1 2 2 2 62 CYS HA   . 1782 CYSS HA   1 1 
       1928 1 1 2 2 62 CYS HA   . 1782 CYSS HA   1 1 
       1928 1 2 2 2 66 ILE H    . 1786 ILE  H    1 1 
       1929 1 1 2 2 62 CYS HA   . 1782 CYSS HA   1 1 
       1929 1 2 2 2 65 LEU HB2  . 1785 LEU  HB2  1 1 
       1930 1 1 2 2 62 CYS HA   . 1782 CYSS HA   1 1 
       1930 1 2 2 2 65 LEU HB3  . 1785 LEU  HB3  1 1 
       1931 1 1 2 2 62 CYS HA   . 1782 CYSS HA   1 1 
       1931 1 2 2 2 65 LEU HG   . 1785 LEU  HG   1 1 
       1932 1 1 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       1932 1 2 2 2 62 CYS HA   . 1782 CYSS HA   1 1 
       1933 1 1 2 2 62 CYS HB2  . 1782 CYSS HB2  1 1 
       1933 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       1934 1 1 2 2 63 LYS HA   . 1783 LYS  HA   1 1 
       1934 1 2 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       1935 1 1 2 2 63 LYS HA   . 1783 LYS  HA   1 1 
       1935 1 2 2 2 63 LYS QD   . 1783 LYS  QD   1 1 
       1936 1 1 2 2 63 LYS HA   . 1783 LYS  HA   1 1 
       1936 1 2 2 2 63 LYS QE   . 1783 LYS  QE   1 1 
       1937 1 1 2 2 63 LYS HA   . 1783 LYS  HA   1 1 
       1937 1 2 2 2 66 ILE H    . 1786 ILE  H    1 1 
       1938 1 1 2 2 40 LYS QE   . 1760 LYS  QE   1 1 
       1938 1 2 2 2 40 LYS HG2  . 1760 LYS  HG2  1 1 
       1939 1 1 2 2 40 LYS QB   . 1760 LYS  QB   1 1 
       1939 1 2 2 2 40 LYS QE   . 1760 LYS  QE   1 1 
       1940 1 1 2 2 63 LYS HB3  . 1783 LYS  HB3  1 1 
       1940 1 2 2 2 63 LYS QE   . 1783 LYS  QE   1 1 
       1941 1 1 2 2 71 TYR HA   . 1791 TYR  HA   1 1 
       1941 1 2 2 2 74 LYS QE   . 1794 LYS  QE   1 1 
       1942 1 1 2 2 63 LYS H    . 1783 LYS  H    1 1 
       1942 1 2 2 2 63 LYS QE   . 1783 LYS  QE   1 1 
       1943 1 1 2 2 62 CYS H    . 1782 CYSS H    1 1 
       1943 1 2 2 2 63 LYS HB2  . 1783 LYS  HB2  1 1 
       1944 1 1 2 2 62 CYS H    . 1782 CYSS H    1 1 
       1944 1 2 2 2 63 LYS HB3  . 1783 LYS  HB3  1 1 
       1945 1 1 2 2 60 PRO HA   . 1780 PRO  HA   1 1 
       1945 1 2 2 2 63 LYS HB3  . 1783 LYS  HB3  1 1 
       1946 1 1 2 2 63 LYS HB2  . 1783 LYS  HB2  1 1 
       1946 1 2 2 2 63 LYS QE   . 1783 LYS  QE   1 1 
       1947 1 1 2 2 63 LYS QD   . 1783 LYS  QD   1 1 
       1947 1 2 2 2 63 LYS HG2  . 1783 LYS  HG2  1 1 
       1948 1 1 2 2 63 LYS QE   . 1783 LYS  QE   1 1 
       1948 1 2 2 2 63 LYS HG2  . 1783 LYS  HG2  1 1 
       1949 1 1 2 2 40 LYS QE   . 1760 LYS  QE   1 1 
       1949 1 2 2 2 40 LYS HG3  . 1760 LYS  HG3  1 1 
       1950 1 1 2 2 63 LYS QE   . 1783 LYS  QE   1 1 
       1950 1 2 2 2 63 LYS HG3  . 1783 LYS  HG3  1 1 
       1951 1 1 2 2 63 LYS HA   . 1783 LYS  HA   1 1 
       1951 1 2 2 2 63 LYS HG3  . 1783 LYS  HG3  1 1 
       1952 1 1 2 2 63 LYS HA   . 1783 LYS  HA   1 1 
       1952 1 2 2 2 63 LYS HG2  . 1783 LYS  HG2  1 1 
       1953 1 1 2 2 60 PRO HA   . 1780 PRO  HA   1 1 
       1953 1 2 2 2 63 LYS HG3  . 1783 LYS  HG3  1 1 
       1954 1 1 2 2 60 PRO HA   . 1780 PRO  HA   1 1 
       1954 1 2 2 2 63 LYS HG2  . 1783 LYS  HG2  1 1 
       1955 1 1 2 2 63 LYS HG2  . 1783 LYS  HG2  1 1 
       1955 1 2 2 2 64 GLN H    . 1784 GLN  H    1 1 
       1956 1 1 2 2 63 LYS HG3  . 1783 LYS  HG3  1 1 
       1956 1 2 2 2 64 GLN H    . 1784 GLN  H    1 1 
       1957 1 1 1 1 28 PHE HZ   .   28 PHE  HZ   1 1 
       1957 1 2 2 2 64 GLN HG3  . 1784 GLN  HG3  1 1 
       1958 1 1 2 2 64 GLN HA   . 1784 GLN  HA   1 1 
       1958 1 2 2 2 64 GLN HG3  . 1784 GLN  HG3  1 1 
       1959 1 1 2 2 68 LEU HA   . 1788 LEU  HA   1 1 
       1959 1 2 2 2 71 TYR H    . 1791 TYR  H    1 1 
       1960 1 1 2 2 65 LEU HG   . 1785 LEU  HG   1 1 
       1960 1 2 2 2 66 ILE H    . 1786 ILE  H    1 1 
       1961 1 1 2 2 65 LEU H    . 1785 LEU  H    1 1 
       1961 1 2 2 2 65 LEU HG   . 1785 LEU  HG   1 1 
       1962 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
       1962 1 2 2 2 65 LEU HG   . 1785 LEU  HG   1 1 
       1963 1 1 2 2 65 LEU HA   . 1785 LEU  HA   1 1 
       1963 1 2 2 2 65 LEU HG   . 1785 LEU  HG   1 1 
       1964 1 1 2 2 62 CYS H    . 1782 CYSS H    1 1 
       1964 1 2 2 2 65 LEU MD1  . 1785 LEU  QD1  1 1 
       1965 1 1 2 2 62 CYS H    . 1782 CYSS H    1 1 
       1965 1 2 2 2 65 LEU MD2  . 1785 LEU  QD2  1 1 
       1966 1 1 2 2 44 VAL HB   . 1764 VAL  HB   1 1 
       1966 1 2 2 2 65 LEU MD1  . 1785 LEU  QD1  1 1 
       1967 1 1 2 2 44 VAL HB   . 1764 VAL  HB   1 1 
       1967 1 2 2 2 65 LEU MD2  . 1785 LEU  QD2  1 1 
       1968 1 1 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1968 1 2 2 2 65 LEU MD1  . 1785 LEU  QD1  1 1 
       1969 1 1 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       1969 1 2 2 2 65 LEU MD2  . 1785 LEU  QD2  1 1 
       1970 1 1 2 2 65 LEU MD1  . 1785 LEU  QD1  1 1 
       1970 1 2 2 2 66 ILE H    . 1786 ILE  H    1 1 
       1971 1 1 2 2 65 LEU MD2  . 1785 LEU  QD2  1 1 
       1971 1 2 2 2 66 ILE H    . 1786 ILE  H    1 1 
       1972 1 1 2 2 67 ALA HA   . 1787 ALA  HA   1 1 
       1972 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
       1973 1 1 2 2 67 ALA HA   . 1787 ALA  HA   1 1 
       1973 1 2 2 2 70 ALA H    . 1790 ALA  H    1 1 
       1974 1 1 2 2 67 ALA MB   . 1787 ALA  QB   1 1 
       1974 1 2 2 2 68 LEU MD2  . 1788 LEU  QD2  1 1 
       1975 1 1 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       1975 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       1976 1 1 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       1976 1 2 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       1977 1 1 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       1977 1 2 2 2 74 LYS QE   . 1794 LYS  QE   1 1 
       1978 1 1 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       1978 1 2 2 2 71 TYR HB3  . 1791 TYR  HB3  1 1 
       1979 1 1 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       1979 1 2 2 2 85 PHE HB3  . 1805 PHE  HB3  1 1 
       1980 1 1 2 2 67 ALA H    . 1787 ALA  H    1 1 
       1980 1 2 2 2 67 ALA MB   . 1787 ALA  QB   1 1 
       1981 1 1 2 2 67 ALA MB   . 1787 ALA  QB   1 1 
       1981 1 2 2 2 68 LEU H    . 1788 LEU  H    1 1 
       1982 1 1 2 2 69 ALA H    . 1789 ALA  H    1 1 
       1982 1 2 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       1983 1 1 2 2 66 ILE HA   . 1786 ILE  HA   1 1 
       1983 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       1984 1 1 2 2 66 ILE HA   . 1786 ILE  HA   1 1 
       1984 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       1985 1 1 2 2 65 LEU HA   . 1785 LEU  HA   1 1 
       1985 1 2 2 2 66 ILE HA   . 1786 ILE  HA   1 1 
       1986 1 1 2 2 66 ILE HA   . 1786 ILE  HA   1 1 
       1986 1 2 2 2 67 ALA HA   . 1787 ALA  HA   1 1 
       1987 1 1 2 2 66 ILE HA   . 1786 ILE  HA   1 1 
       1987 1 2 2 2 85 PHE HA   . 1805 PHE  HA   1 1 
       1988 1 1 2 2 66 ILE HA   . 1786 ILE  HA   1 1 
       1988 1 2 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       1989 1 1 2 2 66 ILE HA   . 1786 ILE  HA   1 1 
       1989 1 2 2 2 66 ILE HG13 . 1786 ILE  HG13 1 1 
       1990 1 1 2 2 66 ILE HA   . 1786 ILE  HA   1 1 
       1990 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       1991 1 1 2 2 63 LYS HA   . 1783 LYS  HA   1 1 
       1991 1 2 2 2 66 ILE HB   . 1786 ILE  HB   1 1 
       1992 1 1 2 2 66 ILE HB   . 1786 ILE  HB   1 1 
       1992 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       1993 1 1 2 2 66 ILE HB   . 1786 ILE  HB   1 1 
       1993 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       1994 1 1 2 2 66 ILE H    . 1786 ILE  H    1 1 
       1994 1 2 2 2 66 ILE HG13 . 1786 ILE  HG13 1 1 
       1995 1 1 2 2 66 ILE HG13 . 1786 ILE  HG13 1 1 
       1995 1 2 2 2 70 ALA H    . 1790 ALA  H    1 1 
       1996 1 1 2 2 66 ILE HG13 . 1786 ILE  HG13 1 1 
       1996 1 2 2 2 67 ALA H    . 1787 ALA  H    1 1 
       1997 1 1 2 2 66 ILE HG13 . 1786 ILE  HG13 1 1 
       1997 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       1998 1 1 2 2 66 ILE HG13 . 1786 ILE  HG13 1 1 
       1998 1 2 2 2 85 PHE HB3  . 1805 PHE  HB3  1 1 
       1999 1 1 2 2 66 ILE HG12 . 1786 ILE  HG12 1 1 
       1999 1 2 2 2 85 PHE HB3  . 1805 PHE  HB3  1 1 
       2000 1 1 2 2 66 ILE HG12 . 1786 ILE  HG12 1 1 
       2000 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2001 1 1 2 2 66 ILE HG13 . 1786 ILE  HG13 1 1 
       2001 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2002 1 1 2 2 66 ILE HG12 . 1786 ILE  HG12 1 1 
       2002 1 2 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2003 1 1 2 2 66 ILE HG13 . 1786 ILE  HG13 1 1 
       2003 1 2 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2004 1 1 2 2 65 LEU HB2  . 1785 LEU  HB2  1 1 
       2004 1 2 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2005 1 1 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2005 1 2 2 2 67 ALA MB   . 1787 ALA  QB   1 1 
       2006 1 1 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2006 1 2 2 2 67 ALA HA   . 1787 ALA  HA   1 1 
       2007 1 1 2 2 63 LYS HA   . 1783 LYS  HA   1 1 
       2007 1 2 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2008 1 1 2 2 66 ILE HA   . 1786 ILE  HA   1 1 
       2008 1 2 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2009 1 1 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2009 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
       2010 1 1 2 2 66 ILE H    . 1786 ILE  H    1 1 
       2010 1 2 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2011 1 1 2 2 63 LYS H    . 1783 LYS  H    1 1 
       2011 1 2 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2012 1 1 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2012 1 2 2 2 68 LEU H    . 1788 LEU  H    1 1 
       2013 1 1 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2013 1 2 2 2 67 ALA H    . 1787 ALA  H    1 1 
       2014 1 1 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2014 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       2015 1 1 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       2015 1 2 2 2 67 ALA H    . 1787 ALA  H    1 1 
       2016 1 1 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       2016 1 2 2 2 85 PHE HA   . 1805 PHE  HA   1 1 
       2017 1 1 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       2017 1 2 2 2 89 ILE HA   . 1809 ILE  HA   1 1 
       2018 1 1 2 2 66 ILE HA   . 1786 ILE  HA   1 1 
       2018 1 2 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       2019 1 1 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       2019 1 2 2 2 85 PHE HB3  . 1805 PHE  HB3  1 1 
       2020 1 1 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       2020 1 2 2 2 89 ILE HG12 . 1809 ILE  HG12 1 1 
       2021 1 1 2 2 66 ILE HB   . 1786 ILE  HB   1 1 
       2021 1 2 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       2022 1 1 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       2022 1 2 2 2 89 ILE HG13 . 1809 ILE  HG13 1 1 
       2023 1 1 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       2023 1 2 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2024 1 1 2 2 69 ALA HA   . 1789 ALA  HA   1 1 
       2024 1 2 2 2 73 ALA H    . 1793 ALA  H    1 1 
       2025 1 1 2 2 68 LEU H    . 1788 LEU  H    1 1 
       2025 1 2 2 2 69 ALA HA   . 1789 ALA  HA   1 1 
       2026 1 1 2 2 69 ALA HA   . 1789 ALA  HA   1 1 
       2026 1 2 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       2027 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       2027 1 2 2 2 69 ALA HA   . 1789 ALA  HA   1 1 
       2028 1 1 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       2028 1 2 2 2 69 ALA HA   . 1789 ALA  HA   1 1 
       2029 1 1 2 2 69 ALA HA   . 1789 ALA  HA   1 1 
       2029 1 2 2 2 83 VAL MG2  . 1803 VAL  QG2  1 1 
       2030 1 1 2 2 69 ALA H    . 1789 ALA  H    1 1 
       2030 1 2 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2031 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2031 1 2 2 2 70 ALA H    . 1790 ALA  H    1 1 
       2032 1 1 2 2 68 LEU H    . 1788 LEU  H    1 1 
       2032 1 2 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2033 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2033 1 2 2 2 71 TYR H    . 1791 TYR  H    1 1 
       2034 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2034 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2035 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2035 1 2 2 2 70 ALA HA   . 1790 ALA  HA   1 1 
       2036 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2036 1 2 2 2 86 CYS HA   . 1806 CYSS HA   1 1 
       2037 1 1 2 2 66 ILE HA   . 1786 ILE  HA   1 1 
       2037 1 2 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2038 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2038 1 2 2 2 85 PHE HB3  . 1805 PHE  HB3  1 1 
       2039 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2039 1 2 2 2 85 PHE HB2  . 1805 PHE  HB2  1 1 
       2040 1 1 2 2 22 LEU MD2  . 1742 LEU  QD2  1 1 
       2040 1 2 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2041 1 1 2 2 22 LEU MD1  . 1742 LEU  QD1  1 1 
       2041 1 2 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2042 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2042 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2043 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       2043 1 2 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2044 1 1 2 2 66 ILE HG13 . 1786 ILE  HG13 1 1 
       2044 1 2 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2045 1 1 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       2045 1 2 2 2 71 TYR H    . 1791 TYR  H    1 1 
       2046 1 1 2 2 70 ALA H    . 1790 ALA  H    1 1 
       2046 1 2 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       2047 1 1 2 2 70 ALA H    . 1790 ALA  H    1 1 
       2047 1 2 2 2 71 TYR HA   . 1791 TYR  HA   1 1 
       2048 1 1 2 2 71 TYR HA   . 1791 TYR  HA   1 1 
       2048 1 2 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       2049 1 1 2 2 71 TYR HA   . 1791 TYR  HA   1 1 
       2049 1 2 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2050 1 1 2 2 71 TYR HA   . 1791 TYR  HA   1 1 
       2050 1 2 2 2 74 LYS H    . 1794 LYS  H    1 1 
       2051 1 1 2 2 71 TYR HB2  . 1791 TYR  HB2  1 1 
       2051 1 2 2 2 72 HIS H    . 1792 HIS  H    1 1 
       2052 1 1 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       2052 1 2 2 2 71 TYR HB2  . 1791 TYR  HB2  1 1 
       2053 1 1 1 1 30 LEU MD2  .   30 LEU  QD2  1 1 
       2053 1 2 2 2 71 TYR HB3  . 1791 TYR  HB3  1 1 
       2054 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       2054 1 2 2 2 71 TYR HB2  . 1791 TYR  HB2  1 1 
       2055 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       2055 1 2 2 2 71 TYR HB3  . 1791 TYR  HB3  1 1 
       2056 1 1 2 2 90 LYS HA   . 1810 LYS  HA   1 1 
       2056 1 2 2 2 90 LYS QB   . 1810 LYS  QB   1 1 
       2057 1 1 2 2 68 LEU HA   . 1788 LEU  HA   1 1 
       2057 1 2 2 2 71 TYR HB3  . 1791 TYR  HB3  1 1 
       2058 1 1 2 2 68 LEU HB2  . 1788 LEU  HB2  1 1 
       2058 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
       2059 1 1 2 2 68 LEU H    . 1788 LEU  H    1 1 
       2059 1 2 2 2 68 LEU HG   . 1788 LEU  HG   1 1 
       2060 1 1 2 2 19 ILE H    . 1739 ILE  H    1 1 
       2060 1 2 2 2 68 LEU HG   . 1788 LEU  HG   1 1 
       2061 1 1 2 2 68 LEU HG   . 1788 LEU  HG   1 1 
       2061 1 2 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       2062 1 1 2 2 68 LEU HA   . 1788 LEU  HA   1 1 
       2062 1 2 2 2 68 LEU HG   . 1788 LEU  HG   1 1 
       2063 1 1 2 2 19 ILE HA   . 1739 ILE  HA   1 1 
       2063 1 2 2 2 68 LEU HG   . 1788 LEU  HG   1 1 
       2064 1 1 2 2 19 ILE H    . 1739 ILE  H    1 1 
       2064 1 2 2 2 68 LEU MD2  . 1788 LEU  QD2  1 1 
       2065 1 1 2 2 68 LEU H    . 1788 LEU  H    1 1 
       2065 1 2 2 2 68 LEU MD2  . 1788 LEU  QD2  1 1 
       2066 1 1 1 1 28 PHE QD   .   28 PHE  QD   1 1 
       2066 1 2 2 2 68 LEU MD2  . 1788 LEU  QD2  1 1 
       2067 1 1 2 2 19 ILE HA   . 1739 ILE  HA   1 1 
       2067 1 2 2 2 68 LEU MD2  . 1788 LEU  QD2  1 1 
       2068 1 1 2 2 68 LEU HB3  . 1788 LEU  HB3  1 1 
       2068 1 2 2 2 68 LEU MD2  . 1788 LEU  QD2  1 1 
       2069 1 1 2 2 68 LEU HB2  . 1788 LEU  HB2  1 1 
       2069 1 2 2 2 68 LEU MD2  . 1788 LEU  QD2  1 1 
       2070 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       2070 1 2 2 2 68 LEU MD2  . 1788 LEU  QD2  1 1 
       2071 1 1 2 2 68 LEU HB2  . 1788 LEU  HB2  1 1 
       2071 1 2 2 2 68 LEU MD1  . 1788 LEU  QD1  1 1 
       2072 1 1 2 2 67 ALA MB   . 1787 ALA  QB   1 1 
       2072 1 2 2 2 68 LEU MD1  . 1788 LEU  QD1  1 1 
       2073 1 1 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       2073 1 2 2 2 68 LEU MD1  . 1788 LEU  QD1  1 1 
       2074 1 1 1 1 28 PHE QD   .   28 PHE  QD   1 1 
       2074 1 2 2 2 68 LEU MD1  . 1788 LEU  QD1  1 1 
       2075 1 1 2 2 68 LEU H    . 1788 LEU  H    1 1 
       2075 1 2 2 2 68 LEU MD1  . 1788 LEU  QD1  1 1 
       2076 1 1 2 2 68 LEU MD1  . 1788 LEU  QD1  1 1 
       2076 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
       2077 1 1 2 2 19 ILE H    . 1739 ILE  H    1 1 
       2077 1 2 2 2 68 LEU MD1  . 1788 LEU  QD1  1 1 
       2078 1 1 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2078 1 2 2 2 73 ALA HA   . 1793 ALA  HA   1 1 
       2079 1 1 2 2 73 ALA H    . 1793 ALA  H    1 1 
       2079 1 2 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2080 1 1 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2080 1 2 2 2 86 CYS H    . 1806 CYSS H    1 1 
       2081 1 1 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2081 1 2 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2082 1 1 2 2 70 ALA HA   . 1790 ALA  HA   1 1 
       2082 1 2 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2083 1 1 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2083 1 2 2 2 86 CYS HB3  . 1806 CYSS HB3  1 1 
       2084 1 1 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2084 1 2 2 2 76 CYS HB3  . 1796 CYSS HB3  1 1 
       2085 1 1 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2085 1 2 2 2 89 ILE HB   . 1809 ILE  HB   1 1 
       2086 1 1 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2086 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2087 1 1 2 2 71 TYR H    . 1791 TYR  H    1 1 
       2087 1 2 2 2 72 HIS HA   . 1792 HIS  HA   1 1 
       2088 1 1 2 2 72 HIS HA   . 1792 HIS  HA   1 1 
       2088 1 2 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2089 1 1 2 2 72 HIS HA   . 1792 HIS  HA   1 1 
       2089 1 2 2 2 74 LYS HB2  . 1794 LYS  HB2  1 1 
       2090 1 1 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       2090 1 2 2 2 72 HIS HA   . 1792 HIS  HA   1 1 
       2091 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2091 1 2 2 2 72 HIS HB3  . 1792 HIS  HB3  1 1 
       2092 1 1 2 2 72 HIS HB3  . 1792 HIS  HB3  1 1 
       2092 1 2 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2093 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       2093 1 2 2 2 72 HIS HB3  . 1792 HIS  HB3  1 1 
       2094 1 1 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       2094 1 2 2 2 72 HIS HB2  . 1792 HIS  HB2  1 1 
       2095 1 1 2 2 75 HIS HA   . 1795 HIS  HA   1 1 
       2095 1 2 2 2 75 HIS HD2  . 1795 HIS  HD2  1 1 
       2096 1 1 2 2 76 CYS HA   . 1796 CYSS HA   1 1 
       2096 1 2 2 2 78 GLU H    . 1798 GLU  H    1 1 
       2097 1 1 2 2 76 CYS HA   . 1796 CYSS HA   1 1 
       2097 1 2 2 2 77 GLN QG   . 1797 GLN  QG   1 1 
       2098 1 1 2 2 73 ALA H    . 1793 ALA  H    1 1 
       2098 1 2 2 2 76 CYS HB3  . 1796 CYSS HB3  1 1 
       2099 1 1 2 2 76 CYS HB3  . 1796 CYSS HB3  1 1 
       2099 1 2 2 2 77 GLN H    . 1797 GLN  H    1 1 
       2100 1 1 2 2 76 CYS HB2  . 1796 CYSS HB2  1 1 
       2100 1 2 2 2 77 GLN H    . 1797 GLN  H    1 1 
       2101 1 1 2 2 73 ALA HA   . 1793 ALA  HA   1 1 
       2101 1 2 2 2 76 CYS HB3  . 1796 CYSS HB3  1 1 
       2102 1 1 2 2 73 ALA HA   . 1793 ALA  HA   1 1 
       2102 1 2 2 2 76 CYS HB2  . 1796 CYSS HB2  1 1 
       2103 1 1 2 2 74 LYS HA   . 1794 LYS  HA   1 1 
       2103 1 2 2 2 74 LYS QE   . 1794 LYS  QE   1 1 
       2104 1 1 2 2 74 LYS HA   . 1794 LYS  HA   1 1 
       2104 1 2 2 2 74 LYS QD   . 1794 LYS  QD   1 1 
       2105 1 1 2 2 46 GLN HE22 . 1766 GLN  HE22 1 1 
       2105 1 2 2 2 49 LYS QE   . 1769 LYS  QE   1 1 
       2106 1 1 2 2 63 LYS QE   . 1783 LYS  QE   1 1 
       2106 1 2 2 2 64 GLN H    . 1784 GLN  H    1 1 
       2107 1 1 1 1 24 PHE HZ   .   24 PHE  HZ   1 1 
       2107 1 2 2 2 40 LYS QE   . 1760 LYS  QE   1 1 
       2108 1 1 2 2 40 LYS QE   . 1760 LYS  QE   1 1 
       2108 1 2 2 2 41 MET H    . 1761 MET  H    1 1 
       2109 1 1 2 2 74 LYS QE   . 1794 LYS  QE   1 1 
       2109 1 2 2 2 74 LYS HG2  . 1794 LYS  HG2  1 1 
       2110 1 1 2 2 74 LYS H    . 1794 LYS  H    1 1 
       2110 1 2 2 2 74 LYS QD   . 1794 LYS  QD   1 1 
       2111 1 1 2 2 71 TYR HA   . 1791 TYR  HA   1 1 
       2111 1 2 2 2 74 LYS QD   . 1794 LYS  QD   1 1 
       2112 1 1 2 2 74 LYS QD   . 1794 LYS  QD   1 1 
       2112 1 2 2 2 74 LYS HG3  . 1794 LYS  HG3  1 1 
       2113 1 1 2 2 74 LYS H    . 1794 LYS  H    1 1 
       2113 1 2 2 2 74 LYS HB2  . 1794 LYS  HB2  1 1 
       2114 1 1 2 2 74 LYS HB3  . 1794 LYS  HB3  1 1 
       2114 1 2 2 2 75 HIS HD2  . 1795 HIS  HD2  1 1 
       2115 1 1 2 2 74 LYS HB2  . 1794 LYS  HB2  1 1 
       2115 1 2 2 2 74 LYS QE   . 1794 LYS  QE   1 1 
       2116 1 1 2 2 71 TYR HA   . 1791 TYR  HA   1 1 
       2116 1 2 2 2 74 LYS HB3  . 1794 LYS  HB3  1 1 
       2117 1 1 2 2 74 LYS H    . 1794 LYS  H    1 1 
       2117 1 2 2 2 74 LYS HG2  . 1794 LYS  HG2  1 1 
       2118 1 1 2 2 71 TYR HA   . 1791 TYR  HA   1 1 
       2118 1 2 2 2 74 LYS HG3  . 1794 LYS  HG3  1 1 
       2119 1 1 2 2 71 TYR HA   . 1791 TYR  HA   1 1 
       2119 1 2 2 2 74 LYS HG2  . 1794 LYS  HG2  1 1 
       2120 1 1 2 2 73 ALA HA   . 1793 ALA  HA   1 1 
       2120 1 2 2 2 74 LYS HG2  . 1794 LYS  HG2  1 1 
       2121 1 1 2 2 74 LYS HA   . 1794 LYS  HA   1 1 
       2121 1 2 2 2 74 LYS HG3  . 1794 LYS  HG3  1 1 
       2122 1 1 2 2 74 LYS HA   . 1794 LYS  HA   1 1 
       2122 1 2 2 2 74 LYS HG2  . 1794 LYS  HG2  1 1 
       2123 1 1 2 2 74 LYS QE   . 1794 LYS  QE   1 1 
       2123 1 2 2 2 74 LYS HG3  . 1794 LYS  HG3  1 1 
       2124 1 1 2 2 74 LYS HB3  . 1794 LYS  HB3  1 1 
       2124 1 2 2 2 74 LYS HG3  . 1794 LYS  HG3  1 1 
       2125 1 1 2 2 76 CYS HA   . 1796 CYSS HA   1 1 
       2125 1 2 2 2 77 GLN HA   . 1797 GLN  HA   1 1 
       2126 1 1 2 2 77 GLN HA   . 1797 GLN  HA   1 1 
       2126 1 2 2 2 77 GLN QG   . 1797 GLN  QG   1 1 
       2127 1 1 2 2 77 GLN HB3  . 1797 GLN  HB3  1 1 
       2127 1 2 2 2 78 GLU H    . 1798 GLU  H    1 1 
       2128 1 1 2 2 77 GLN QG   . 1797 GLN  QG   1 1 
       2128 1 2 2 2 78 GLU H    . 1798 GLU  H    1 1 
       2129 1 1 2 2 78 GLU HA   . 1798 GLU  HA   1 1 
       2129 1 2 2 2 80 LYS H    . 1800 LYS  H    1 1 
       2130 1 1 2 2 78 GLU HA   . 1798 GLU  HA   1 1 
       2130 1 2 2 2 78 GLU QG   . 1798 GLU  QG   1 1 
       2131 1 1 2 2 78 GLU QG   . 1798 GLU  QG   1 1 
       2131 1 2 2 2 81 CYS HA   . 1801 CYSS HA   1 1 
       2132 1 1 2 2 78 GLU QG   . 1798 GLU  QG   1 1 
       2132 1 2 2 2 81 CYS H    . 1801 CYSS H    1 1 
       2133 1 1 2 2 78 GLU H    . 1798 GLU  H    1 1 
       2133 1 2 2 2 78 GLU QG   . 1798 GLU  QG   1 1 
       2134 1 1 2 2 77 GLN H    . 1797 GLN  H    1 1 
       2134 1 2 2 2 78 GLU QG   . 1798 GLU  QG   1 1 
       2135 1 1 2 2 79 ASN HA   . 1799 ASN  HA   1 1 
       2135 1 2 2 2 91 GLN HE21 . 1811 GLN  HE21 1 1 
       2136 1 1 2 2 79 ASN HB2  . 1799 ASN  HB2  1 1 
       2136 1 2 2 2 80 LYS H    . 1800 LYS  H    1 1 
       2137 1 1 2 2 79 ASN HB3  . 1799 ASN  HB3  1 1 
       2137 1 2 2 2 80 LYS H    . 1800 LYS  H    1 1 
       2138 1 1 2 2 53 ARG HA   . 1773 ARG  HA   1 1 
       2138 1 2 2 2 56 ASN QB   . 1776 ASN  QB   1 1 
       2139 1 1 2 2 78 GLU HA   . 1798 GLU  HA   1 1 
       2139 1 2 2 2 79 ASN HB3  . 1799 ASN  HB3  1 1 
       2140 1 1 2 2 79 ASN HB3  . 1799 ASN  HB3  1 1 
       2140 1 2 2 2 80 LYS HD2  . 1800 LYS  HD2  1 1 
       2141 1 1 2 2 79 ASN HB3  . 1799 ASN  HB3  1 1 
       2141 1 2 2 2 80 LYS HD3  . 1800 LYS  HD3  1 1 
       2142 1 1 2 2 79 ASN HB3  . 1799 ASN  HB3  1 1 
       2142 1 2 2 2 87 LEU QD   . 1807 LEU  QD1  1 1 
       2143 1 1 2 2 81 CYS HA   . 1801 CYSS HA   1 1 
       2143 1 2 2 2 82 PRO HG2  . 1802 PRO  HG2  1 1 
       2144 1 1 2 2 78 GLU QG   . 1798 GLU  QG   1 1 
       2144 1 2 2 2 81 CYS HB2  . 1801 CYSS HB2  1 1 
       2145 1 1 2 2 81 CYS HB3  . 1801 CYSS HB3  1 1 
       2145 1 2 2 2 82 PRO HG2  . 1802 PRO  HG2  1 1 
       2146 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       2146 1 2 2 2 82 PRO HA   . 1802 PRO  HA   1 1 
       2147 1 1 2 2 23 VAL MG1  . 1743 VAL  QG1  1 1 
       2147 1 2 2 2 82 PRO HG2  . 1802 PRO  HG2  1 1 
       2148 1 1 2 2 23 VAL MG2  . 1743 VAL  QG2  1 1 
       2148 1 2 2 2 82 PRO HG2  . 1802 PRO  HG2  1 1 
       2149 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       2149 1 2 2 2 82 PRO HG2  . 1802 PRO  HG2  1 1 
       2150 1 1 2 2 54 LYS HB2  . 1774 LYS  HB2  1 1 
       2150 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2151 1 1 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2151 1 2 2 2 83 VAL HB   . 1803 VAL  HB   1 1 
       2152 1 1 2 2 41 MET HA   . 1761 MET  HA   1 1 
       2152 1 2 2 2 45 VAL HB   . 1765 VAL  HB   1 1 
       2153 1 1 2 2 23 VAL H    . 1743 VAL  H    1 1 
       2153 1 2 2 2 83 VAL MG1  . 1803 VAL  QG1  1 1 
       2154 1 1 2 2 83 VAL MG1  . 1803 VAL  QG1  1 1 
       2154 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2155 1 1 2 2 83 VAL MG1  . 1803 VAL  QG1  1 1 
       2155 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       2156 1 1 2 2 83 VAL MG1  . 1803 VAL  QG1  1 1 
       2156 1 2 2 2 84 PRO HD2  . 1804 PRO  HD2  1 1 
       2157 1 1 2 2 83 VAL MG1  . 1803 VAL  QG1  1 1 
       2157 1 2 2 2 86 CYS HB3  . 1806 CYSS HB3  1 1 
       2158 1 1 2 2 69 ALA HA   . 1789 ALA  HA   1 1 
       2158 1 2 2 2 83 VAL MG1  . 1803 VAL  QG1  1 1 
       2159 1 1 2 2 83 VAL MG1  . 1803 VAL  QG1  1 1 
       2159 1 2 2 2 86 CYS HB2  . 1806 CYSS HB2  1 1 
       2160 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2160 1 2 2 2 83 VAL MG1  . 1803 VAL  QG1  1 1 
       2161 1 1 2 2 22 LEU HG   . 1742 LEU  HG   1 1 
       2161 1 2 2 2 83 VAL MG1  . 1803 VAL  QG1  1 1 
       2162 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2162 1 2 2 2 83 VAL MG2  . 1803 VAL  QG2  1 1 
       2163 1 1 2 2 22 LEU HG   . 1742 LEU  HG   1 1 
       2163 1 2 2 2 83 VAL MG2  . 1803 VAL  QG2  1 1 
       2164 1 1 2 2 83 VAL MG2  . 1803 VAL  QG2  1 1 
       2164 1 2 2 2 86 CYS HB2  . 1806 CYSS HB2  1 1 
       2165 1 1 2 2 83 VAL MG2  . 1803 VAL  QG2  1 1 
       2165 1 2 2 2 84 PRO HD3  . 1804 PRO  HD3  1 1 
       2166 1 1 2 2 83 VAL MG2  . 1803 VAL  QG2  1 1 
       2166 1 2 2 2 84 PRO HD2  . 1804 PRO  HD2  1 1 
       2167 1 1 2 2 23 VAL H    . 1743 VAL  H    1 1 
       2167 1 2 2 2 83 VAL MG2  . 1803 VAL  QG2  1 1 
       2168 1 1 2 2 83 VAL MG2  . 1803 VAL  QG2  1 1 
       2168 1 2 2 2 86 CYS H    . 1806 CYSS H    1 1 
       2169 1 1 2 2 83 VAL H    . 1803 VAL  H    1 1 
       2169 1 2 2 2 83 VAL MG2  . 1803 VAL  QG2  1 1 
       2170 1 1 2 2 83 VAL H    . 1803 VAL  H    1 1 
       2170 1 2 2 2 86 CYS HB2  . 1806 CYSS HB2  1 1 
       2171 1 1 2 2 86 CYS HB2  . 1806 CYSS HB2  1 1 
       2171 1 2 2 2 87 LEU H    . 1807 LEU  H    1 1 
       2172 1 1 2 2 86 CYS HB3  . 1806 CYSS HB3  1 1 
       2172 1 2 2 2 87 LEU HB3  . 1807 LEU  HB3  1 1 
       2173 1 1 2 2 86 CYS HB3  . 1806 CYSS HB3  1 1 
       2173 1 2 2 2 87 LEU HG   . 1807 LEU  HG   1 1 
       2174 1 1 2 2 54 LYS HD2  . 1774 LYS  HD2  1 1 
       2174 1 2 2 2 62 CYS HB2  . 1782 CYSS HB2  1 1 
       2175 1 1 2 2 83 VAL MG2  . 1803 VAL  QG2  1 1 
       2175 1 2 2 2 86 CYS HB3  . 1806 CYSS HB3  1 1 
       2176 1 1 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2176 1 2 2 2 86 CYS HA   . 1806 CYSS HA   1 1 
       2177 1 1 2 2 86 CYS HA   . 1806 CYSS HA   1 1 
       2177 1 2 2 2 90 LYS QB   . 1810 LYS  QB   1 1 
       2178 1 1 2 2 86 CYS HA   . 1806 CYSS HA   1 1 
       2178 1 2 2 2 90 LYS HG2  . 1810 LYS  HG2  1 1 
       2179 1 1 2 2 86 CYS HA   . 1806 CYSS HA   1 1 
       2179 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2180 1 1 2 2 80 LYS HA   . 1800 LYS  HA   1 1 
       2180 1 2 2 2 80 LYS QE   . 1800 LYS  QE   1 1 
       2181 1 1 2 2 79 ASN HB2  . 1799 ASN  HB2  1 1 
       2181 1 2 2 2 80 LYS HA   . 1800 LYS  HA   1 1 
       2182 1 1 2 2 80 LYS HA   . 1800 LYS  HA   1 1 
       2182 1 2 2 2 81 CYS HB2  . 1801 CYSS HB2  1 1 
       2183 1 1 2 2 80 LYS HA   . 1800 LYS  HA   1 1 
       2183 1 2 2 2 80 LYS HD2  . 1800 LYS  HD2  1 1 
       2184 1 1 2 2 80 LYS HA   . 1800 LYS  HA   1 1 
       2184 1 2 2 2 87 LEU QD   . 1807 LEU  QD2  1 1 
       2185 1 1 2 2 80 LYS H    . 1800 LYS  H    1 1 
       2185 1 2 2 2 80 LYS QE   . 1800 LYS  QE   1 1 
       2186 1 1 2 2 79 ASN QD   . 1799 ASN  HD22 1 1 
       2186 1 2 2 2 80 LYS QE   . 1800 LYS  QE   1 1 
       2187 1 1 2 2 80 LYS HD3  . 1800 LYS  HD3  1 1 
       2187 1 2 2 2 80 LYS QE   . 1800 LYS  QE   1 1 
       2188 1 1 2 2 80 LYS QE   . 1800 LYS  QE   1 1 
       2188 1 2 2 2 80 LYS HG3  . 1800 LYS  HG3  1 1 
       2189 1 1 2 2 80 LYS H    . 1800 LYS  H    1 1 
       2189 1 2 2 2 80 LYS HB3  . 1800 LYS  HB3  1 1 
       2190 1 1 2 2 80 LYS HB3  . 1800 LYS  HB3  1 1 
       2190 1 2 2 2 81 CYS H    . 1801 CYSS H    1 1 
       2191 1 1 2 2 80 LYS H    . 1800 LYS  H    1 1 
       2191 1 2 2 2 80 LYS HD2  . 1800 LYS  HD2  1 1 
       2192 1 1 2 2 80 LYS HA   . 1800 LYS  HA   1 1 
       2192 1 2 2 2 80 LYS HG2  . 1800 LYS  HG2  1 1 
       2193 1 1 2 2 80 LYS HA   . 1800 LYS  HA   1 1 
       2193 1 2 2 2 80 LYS HG3  . 1800 LYS  HG3  1 1 
       2194 1 1 2 2 80 LYS QE   . 1800 LYS  QE   1 1 
       2194 1 2 2 2 80 LYS HG2  . 1800 LYS  HG2  1 1 
       2195 1 1 2 2 87 LEU HA   . 1807 LEU  HA   1 1 
       2195 1 2 2 2 89 ILE H    . 1809 ILE  H    1 1 
       2196 1 1 2 2 87 LEU HA   . 1807 LEU  HA   1 1 
       2196 1 2 2 2 90 LYS H    . 1810 LYS  H    1 1 
       2197 1 1 2 2 87 LEU HA   . 1807 LEU  HA   1 1 
       2197 1 2 2 2 90 LYS HG2  . 1810 LYS  HG2  1 1 
       2198 1 1 2 2 87 LEU HB3  . 1807 LEU  HB3  1 1 
       2198 1 2 2 2 91 GLN HE21 . 1811 GLN  HE21 1 1 
       2199 1 1 2 2 87 LEU HG   . 1807 LEU  HG   1 1 
       2199 1 2 2 2 88 ASN H    . 1808 ASN  H    1 1 
       2200 1 1 2 2 87 LEU HA   . 1807 LEU  HA   1 1 
       2200 1 2 2 2 87 LEU HG   . 1807 LEU  HG   1 1 
       2201 1 1 2 2 79 ASN HB2  . 1799 ASN  HB2  1 1 
       2201 1 2 2 2 87 LEU HG   . 1807 LEU  HG   1 1 
       2202 1 1 2 2 81 CYS HB2  . 1801 CYSS HB2  1 1 
       2202 1 2 2 2 87 LEU HG   . 1807 LEU  HG   1 1 
       2203 1 1 2 2 87 LEU HB2  . 1807 LEU  HB2  1 1 
       2203 1 2 2 2 87 LEU HG   . 1807 LEU  HG   1 1 
       2204 1 1 2 2 79 ASN HA   . 1799 ASN  HA   1 1 
       2204 1 2 2 2 87 LEU QD   . 1807 LEU  QD2  1 1 
       2205 1 1 2 2 87 LEU HA   . 1807 LEU  HA   1 1 
       2205 1 2 2 2 87 LEU QD   . 1807 LEU  QD2  1 1 
       2206 1 1 2 2 22 LEU HA   . 1742 LEU  HA   1 1 
       2206 1 2 2 2 22 LEU MD2  . 1742 LEU  QD2  1 1 
       2207 1 1 2 2 88 ASN HA   . 1808 ASN  HA   1 1 
       2207 1 2 2 2 92 LYS H    . 1812 LYS  H    1 1 
       2208 1 1 2 2 88 ASN HB3  . 1808 ASN  HB3  1 1 
       2208 1 2 2 2 89 ILE H    . 1809 ILE  H    1 1 
       2209 1 1 2 2 84 PRO QB   . 1804 PRO  HB2  1 1 
       2209 1 2 2 2 88 ASN HB2  . 1808 ASN  HB2  1 1 
       2210 1 1 2 2 87 LEU HB3  . 1807 LEU  HB3  1 1 
       2210 1 2 2 2 88 ASN HB2  . 1808 ASN  HB2  1 1 
       2211 1 1 2 2 89 ILE HA   . 1809 ILE  HA   1 1 
       2211 1 2 2 2 90 LYS HA   . 1810 LYS  HA   1 1 
       2212 1 1 2 2 89 ILE HA   . 1809 ILE  HA   1 1 
       2212 1 2 2 2 89 ILE HG12 . 1809 ILE  HG12 1 1 
       2213 1 1 2 2 89 ILE HA   . 1809 ILE  HA   1 1 
       2213 1 2 2 2 92 LYS QG   . 1812 LYS  QG   1 1 
       2214 1 1 2 2 89 ILE HA   . 1809 ILE  HA   1 1 
       2214 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2215 1 1 2 2 89 ILE HA   . 1809 ILE  HA   1 1 
       2215 1 2 2 2 89 ILE HG13 . 1809 ILE  HG13 1 1 
       2216 1 1 2 2 88 ASN H    . 1808 ASN  H    1 1 
       2216 1 2 2 2 89 ILE HB   . 1809 ILE  HB   1 1 
       2217 1 1 2 2 89 ILE HB   . 1809 ILE  HB   1 1 
       2217 1 2 2 2 91 GLN H    . 1811 GLN  H    1 1 
       2218 1 1 2 2 89 ILE H    . 1809 ILE  H    1 1 
       2218 1 2 2 2 89 ILE HB   . 1809 ILE  HB   1 1 
       2219 1 1 2 2 89 ILE HB   . 1809 ILE  HB   1 1 
       2219 1 2 2 2 90 LYS H    . 1810 LYS  H    1 1 
       2220 1 1 2 2 70 ALA HA   . 1790 ALA  HA   1 1 
       2220 1 2 2 2 89 ILE HB   . 1809 ILE  HB   1 1 
       2221 1 1 2 2 86 CYS HA   . 1806 CYSS HA   1 1 
       2221 1 2 2 2 89 ILE HB   . 1809 ILE  HB   1 1 
       2222 1 1 2 2 88 ASN HB2  . 1808 ASN  HB2  1 1 
       2222 1 2 2 2 89 ILE HB   . 1809 ILE  HB   1 1 
       2223 1 1 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       2223 1 2 2 2 89 ILE HB   . 1809 ILE  HB   1 1 
       2224 1 1 2 2 89 ILE HB   . 1809 ILE  HB   1 1 
       2224 1 2 2 2 90 LYS HG3  . 1810 LYS  HG3  1 1 
       2225 1 1 2 2 89 ILE HB   . 1809 ILE  HB   1 1 
       2225 1 2 2 2 90 LYS QB   . 1810 LYS  QB   1 1 
       2226 1 1 2 2 89 ILE H    . 1809 ILE  H    1 1 
       2226 1 2 2 2 89 ILE HG12 . 1809 ILE  HG12 1 1 
       2227 1 1 2 2 70 ALA HA   . 1790 ALA  HA   1 1 
       2227 1 2 2 2 89 ILE HG13 . 1809 ILE  HG13 1 1 
       2228 1 1 2 2 86 CYS HA   . 1806 CYSS HA   1 1 
       2228 1 2 2 2 89 ILE HG13 . 1809 ILE  HG13 1 1 
       2229 1 1 2 2 70 ALA H    . 1790 ALA  H    1 1 
       2229 1 2 2 2 89 ILE MG   . 1809 ILE  QG2  1 1 
       2230 1 1 2 2 89 ILE MG   . 1809 ILE  QG2  1 1 
       2230 1 2 2 2 90 LYS H    . 1810 LYS  H    1 1 
       2231 1 1 2 2 73 ALA H    . 1793 ALA  H    1 1 
       2231 1 2 2 2 89 ILE MG   . 1809 ILE  QG2  1 1 
       2232 1 1 2 2 89 ILE MG   . 1809 ILE  QG2  1 1 
       2232 1 2 2 2 91 GLN H    . 1811 GLN  H    1 1 
       2233 1 1 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       2233 1 2 2 2 89 ILE MG   . 1809 ILE  QG2  1 1 
       2234 1 1 2 2 89 ILE MG   . 1809 ILE  QG2  1 1 
       2234 1 2 2 2 90 LYS QB   . 1810 LYS  QB   1 1 
       2235 1 1 2 2 89 ILE HG12 . 1809 ILE  HG12 1 1 
       2235 1 2 2 2 89 ILE MG   . 1809 ILE  QG2  1 1 
       2236 1 1 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2236 1 2 2 2 89 ILE MG   . 1809 ILE  QG2  1 1 
       2237 1 1 2 2 70 ALA HA   . 1790 ALA  HA   1 1 
       2237 1 2 2 2 89 ILE MG   . 1809 ILE  QG2  1 1 
       2238 1 1 2 2 86 CYS HA   . 1806 CYSS HA   1 1 
       2238 1 2 2 2 89 ILE MG   . 1809 ILE  QG2  1 1 
       2239 1 1 2 2 89 ILE HA   . 1809 ILE  HA   1 1 
       2239 1 2 2 2 89 ILE MG   . 1809 ILE  QG2  1 1 
       2240 1 1 2 2 74 LYS QE   . 1794 LYS  QE   1 1 
       2240 1 2 2 2 89 ILE MG   . 1809 ILE  QG2  1 1 
       2241 1 1 2 2 89 ILE HG13 . 1809 ILE  HG13 1 1 
       2241 1 2 2 2 89 ILE MG   . 1809 ILE  QG2  1 1 
       2242 1 1 2 2 73 ALA H    . 1793 ALA  H    1 1 
       2242 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2243 1 1 2 2 69 ALA H    . 1789 ALA  H    1 1 
       2243 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2244 1 1 2 2 70 ALA H    . 1790 ALA  H    1 1 
       2244 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2245 1 1 2 2 89 ILE H    . 1809 ILE  H    1 1 
       2245 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2246 1 1 2 2 86 CYS H    . 1806 CYSS H    1 1 
       2246 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2247 1 1 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2247 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2248 1 1 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       2248 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2249 1 1 2 2 70 ALA HA   . 1790 ALA  HA   1 1 
       2249 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2250 1 1 2 2 85 PHE HB3  . 1805 PHE  HB3  1 1 
       2250 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2251 1 1 2 2 85 PHE HB2  . 1805 PHE  HB2  1 1 
       2251 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2252 1 1 2 2 88 ASN HB2  . 1808 ASN  HB2  1 1 
       2252 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2253 1 1 2 2 89 ILE HB   . 1809 ILE  HB   1 1 
       2253 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2254 1 1 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       2254 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2255 1 1 2 2 87 LEU QD   . 1807 LEU  QD1  1 1 
       2255 1 2 2 2 90 LYS HE3  . 1810 LYS  HE3  1 1 
       2256 1 1 2 2 87 LEU QD   . 1807 LEU  QD1  1 1 
       2256 1 2 2 2 90 LYS HE2  . 1810 LYS  HE2  1 1 
       2257 1 1 2 2 87 LEU HA   . 1807 LEU  HA   1 1 
       2257 1 2 2 2 90 LYS HG3  . 1810 LYS  HG3  1 1 
       2258 1 1 2 2 91 GLN HA   . 1811 GLN  HA   1 1 
       2258 1 2 2 2 91 GLN HE22 . 1811 GLN  HE22 1 1 
       2259 1 1 2 2 91 GLN HA   . 1811 GLN  HA   1 1 
       2259 1 2 2 2 91 GLN HB3  . 1811 GLN  HB3  1 1 
       2260 1 1 2 2 91 GLN HA   . 1811 GLN  HA   1 1 
       2260 1 2 2 2 91 GLN HG2  . 1811 GLN  HG2  1 1 
       2261 1 1 2 2 90 LYS HG3  . 1810 LYS  HG3  1 1 
       2261 1 2 2 2 91 GLN HA   . 1811 GLN  HA   1 1 
       2262 1 1 2 2 90 LYS QB   . 1810 LYS  QB   1 1 
       2262 1 2 2 2 91 GLN HA   . 1811 GLN  HA   1 1 
       2263 1 1 2 2 91 GLN H    . 1811 GLN  H    1 1 
       2263 1 2 2 2 91 GLN HG3  . 1811 GLN  HG3  1 1 
       2264 1 1 2 2 91 GLN H    . 1811 GLN  H    1 1 
       2264 1 2 2 2 91 GLN HG2  . 1811 GLN  HG2  1 1 
       2265 1 1 2 2 36 PRO HA   . 1756 PRO  HA   1 1 
       2265 1 2 2 2 39 GLN HG3  . 1759 GLN  HG3  1 1 
       2266 1 1 2 2 91 GLN HA   . 1811 GLN  HA   1 1 
       2266 1 2 2 2 91 GLN HG3  . 1811 GLN  HG3  1 1 
       2267 1 1 2 2 91 GLN HB3  . 1811 GLN  HB3  1 1 
       2267 1 2 2 2 92 LYS H    . 1812 LYS  H    1 1 
       2268 1 1 2 2 88 ASN HA   . 1808 ASN  HA   1 1 
       2268 1 2 2 2 91 GLN HB2  . 1811 GLN  HB2  1 1 
       2269 1 1 2 2 88 ASN HA   . 1808 ASN  HA   1 1 
       2269 1 2 2 2 91 GLN HB3  . 1811 GLN  HB3  1 1 
       2270 1 1 2 2 91 GLN HB2  . 1811 GLN  HB2  1 1 
       2270 1 2 2 2 92 LYS HA   . 1812 LYS  HA   1 1 
       2271 1 1 2 2 91 GLN HB3  . 1811 GLN  HB3  1 1 
       2271 1 2 2 2 92 LYS HA   . 1812 LYS  HA   1 1 
       2272 1 1 2 2 92 LYS H    . 1812 LYS  H    1 1 
       2272 1 2 2 2 92 LYS QE   . 1812 LYS  QE   1 1 
       2273 1 1 2 2 92 LYS HA   . 1812 LYS  HA   1 1 
       2273 1 2 2 2 92 LYS QE   . 1812 LYS  QE   1 1 
       2274 1 1 2 2 92 LYS QE   . 1812 LYS  QE   1 1 
       2274 1 2 2 2 92 LYS QG   . 1812 LYS  QG   1 1 
       2275 1 1 2 2 92 LYS H    . 1812 LYS  H    1 1 
       2275 1 2 2 2 92 LYS HB2  . 1812 LYS  HB2  1 1 
       2276 1 1 2 2 92 LYS HB2  . 1812 LYS  HB2  1 1 
       2276 1 2 2 2 92 LYS QE   . 1812 LYS  QE   1 1 
       2277 1 1 2 2 92 LYS HA   . 1812 LYS  HA   1 1 
       2277 1 2 2 2 92 LYS QD   . 1812 LYS  QD   1 1 
       2278 1 1 2 2 92 LYS QD   . 1812 LYS  QD   1 1 
       2278 1 2 2 2 92 LYS QG   . 1812 LYS  QG   1 1 
       2279 1 1 2 2 92 LYS HA   . 1812 LYS  HA   1 1 
       2279 1 2 2 2 92 LYS QG   . 1812 LYS  QG   1 1 
       2280 1 1 2 2 89 ILE H    . 1809 ILE  H    1 1 
       2280 1 2 2 2 92 LYS QG   . 1812 LYS  QG   1 1 
       2281 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       2281 1 2 2 2 84 PRO HD3  . 1804 PRO  HD3  1 1 
       2282 1 1 2 2 49 LYS HG3  . 1769 LYS  HG3  1 1 
       2282 1 2 2 2 84 PRO QG   . 1804 PRO  QG   1 1 
       2283 1 1 2 2 84 PRO QB   . 1804 PRO  HB2  1 1 
       2283 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       2284 1 1 2 2 84 PRO QB   . 1804 PRO  HB2  1 1 
       2284 1 2 2 2 88 ASN HD22 . 1808 ASN  HD22 1 1 
       2285 1 1 2 2 84 PRO QB   . 1804 PRO  HB2  1 1 
       2285 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2286 1 1 2 2 45 VAL MG1  . 1765 VAL  QG1  1 1 
       2286 1 2 2 2 48 THR HG1  . 1768 THR  HG1  1 1 
       2287 1 1 2 2 45 VAL MG2  . 1765 VAL  QG2  1 1 
       2287 1 2 2 2 48 THR HG1  . 1768 THR  HG1  1 1 
       2288 1 1 2 2 48 THR HG1  . 1768 THR  HG1  1 1 
       2288 1 2 2 2 49 LYS HG2  . 1769 LYS  HG2  1 1 
       2289 1 1 2 2 48 THR HG1  . 1768 THR  HG1  1 1 
       2289 1 2 2 2 49 LYS HG3  . 1769 LYS  HG3  1 1 
       2290 1 1 2 2 48 THR HG1  . 1768 THR  HG1  1 1 
       2290 1 2 2 2 49 LYS QB   . 1769 LYS  QB   1 1 
       2291 1 1 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       2291 1 2 2 2 48 THR HG1  . 1768 THR  HG1  1 1 
       2292 1 1 2 2  2 SER QB   . 1722 SER  QB   1 1 
       2292 1 2 2 2  4 THR HB   . 1724 THR  HB   1 1 
       2293 1 1 2 2  2 SER QB   . 1722 SER  QB   1 1 
       2293 1 2 2 2  3 ALA MB   . 1723 ALA  QB   1 1 
       2294 1 1 2 2  2 SER QB   . 1722 SER  QB   1 1 
       2294 1 2 2 2  4 THR MG   . 1724 THR  QG2  1 1 
       2295 1 1 2 2 52 LYS HA   . 1772 LYS  HA   1 1 
       2295 1 2 2 2 55 THR MG   . 1775 THR  QG2  1 1 
       2296 1 1 2 2  5 GLN HA   . 1725 GLN  HA   1 1 
       2296 1 2 2 2  6 SER HA   . 1726 SER  HA   1 1 
       2297 1 1 2 2 11 ARG HG3  . 1731 ARG  HG3  1 1 
       2297 1 2 2 2 12 ARG HA   . 1732 ARG  HA   1 1 
       2298 1 1 2 2 35 LEU HG   . 1755 LEU  HG   1 1 
       2298 1 2 2 2 37 SER QB   . 1757 SER  QB   1 1 
       2299 1 1 2 2 35 LEU HG   . 1755 LEU  HG   1 1 
       2299 1 2 2 2 37 SER H    . 1757 SER  H    1 1 
       2300 1 1 2 2  9 ASP HA   . 1729 ASP  HA   1 1 
       2300 1 2 2 2 11 ARG HG2  . 1731 ARG  HG2  1 1 
       2301 1 1 2 2 10 SER HA   . 1730 SER  HA   1 1 
       2301 1 2 2 2 13 LEU H    . 1733 LEU  H    1 1 
       2302 1 1 2 2 14 SER QB   . 1734 SER  QB   1 1 
       2302 1 2 2 2 15 ILE H    . 1735 ILE  H    1 1 
       2303 1 1 1 1 29 PRO HD3  .   29 PRO  HD3  1 1 
       2303 1 2 2 2 14 SER QB   . 1734 SER  QB   1 1 
       2304 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       2304 1 2 2 2 18 ALA H    . 1738 ALA  H    1 1 
       2305 1 1 2 2 15 ILE QG   . 1735 ILE  HG12 1 1 
       2305 1 2 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       2306 1 1 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       2306 1 2 2 2 18 ALA H    . 1738 ALA  H    1 1 
       2307 1 1 2 2 17 ARG H    . 1737 ARG  H    1 1 
       2307 1 2 2 2 17 ARG QD   . 1737 ARG  QD   1 1 
       2308 1 1 2 2 43 ARG QD   . 1763 ARG  QD   1 1 
       2308 1 2 2 2 44 VAL HA   . 1764 VAL  HA   1 1 
       2309 1 1 1 1 28 PHE QD   .   28 PHE  QD   1 1 
       2309 1 2 2 2 18 ALA HA   . 1738 ALA  HA   1 1 
       2310 1 1 2 2 18 ALA HA   . 1738 ALA  HA   1 1 
       2310 1 2 2 2 68 LEU HG   . 1788 LEU  HG   1 1 
       2311 1 1 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       2311 1 2 2 2 68 LEU HG   . 1788 LEU  HG   1 1 
       2312 1 1 2 2 17 ARG H    . 1737 ARG  H    1 1 
       2312 1 2 2 2 18 ALA MB   . 1738 ALA  QB   1 1 
       2313 1 1 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       2313 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
       2314 1 1 2 2 16 GLN HG3  . 1736 GLN  HG3  1 1 
       2314 1 2 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       2315 1 1 2 2 19 ILE QG   . 1739 ILE  HG13 1 1 
       2315 1 2 2 2 72 HIS HB3  . 1792 HIS  HB3  1 1 
       2316 1 1 2 2 17 ARG HA   . 1737 ARG  HA   1 1 
       2316 1 2 2 2 20 GLN QG   . 1740 GLN  HG3  1 1 
       2317 1 1 2 2 16 GLN HA   . 1736 GLN  HA   1 1 
       2317 1 2 2 2 20 GLN QG   . 1740 GLN  HG3  1 1 
       2318 1 1 2 2 18 ALA H    . 1738 ALA  H    1 1 
       2318 1 2 2 2 20 GLN QG   . 1740 GLN  HG3  1 1 
       2319 1 1 2 2 21 SER QB   . 1741 SER  QB   1 1 
       2319 1 2 2 2 22 LEU H    . 1742 LEU  H    1 1 
       2320 1 1 2 2 22 LEU HG   . 1742 LEU  HG   1 1 
       2320 1 2 2 2 23 VAL H    . 1743 VAL  H    1 1 
       2321 1 1 2 2 22 LEU HG   . 1742 LEU  HG   1 1 
       2321 1 2 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
       2322 1 1 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
       2322 1 2 2 2 82 PRO HG3  . 1802 PRO  HG3  1 1 
       2323 1 1 2 2 25 ALA H    . 1745 ALA  H    1 1 
       2323 1 2 2 2 45 VAL MG1  . 1765 VAL  QG1  1 1 
       2324 1 1 2 2 70 ALA HA   . 1790 ALA  HA   1 1 
       2324 1 2 2 2 89 ILE HG12 . 1809 ILE  HG12 1 1 
       2325 1 1 2 2 25 ALA HA   . 1745 ALA  HA   1 1 
       2325 1 2 2 2 27 GLN H    . 1747 GLN  H    1 1 
       2326 1 1 2 2 24 HIS HB3  . 1744 HIS  HB3  1 1 
       2326 1 2 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       2327 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       2327 1 2 2 2 42 LYS QB   . 1762 LYS  HB3  1 1 
       2328 1 1 2 2 22 LEU HA   . 1742 LEU  HA   1 1 
       2328 1 2 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       2329 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       2329 1 2 2 2 28 CYS H    . 1748 CYSS H    1 1 
       2330 1 1 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
       2330 1 2 2 2 27 GLN HA   . 1747 GLN  HA   1 1 
       2331 1 1 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
       2331 1 2 2 2 27 GLN HG3  . 1747 GLN  HG3  1 1 
       2332 1 1 2 2 28 CYS HA   . 1748 CYSS HA   1 1 
       2332 1 2 2 2 30 ASN QD   . 1750 ASN  HD22 1 1 
       2333 1 1 2 2 27 GLN HB2  . 1747 GLN  HB2  1 1 
       2333 1 2 2 2 28 CYS HA   . 1748 CYSS HA   1 1 
       2334 1 1 2 2 28 CYS HA   . 1748 CYSS HA   1 1 
       2334 1 2 2 2 29 ARG QB   . 1749 ARG  QB   1 1 
       2335 1 1 2 2 29 ARG QD   . 1749 ARG  QD   1 1 
       2335 1 2 2 2 30 ASN HA   . 1750 ASN  HA   1 1 
       2336 1 1 2 2 30 ASN HA   . 1750 ASN  HA   1 1 
       2336 1 2 2 2 31 ALA HA   . 1751 ALA  HA   1 1 
       2337 1 1 2 2 54 LYS HA   . 1774 LYS  HA   1 1 
       2337 1 2 2 2 55 THR HA   . 1775 THR  HA   1 1 
       2338 1 1 2 2 35 LEU H    . 1755 LEU  H    1 1 
       2338 1 2 2 2 35 LEU HG   . 1755 LEU  HG   1 1 
       2339 1 1 2 2 36 PRO HA   . 1756 PRO  HA   1 1 
       2339 1 2 2 2 39 GLN HG2  . 1759 GLN  HG2  1 1 
       2340 1 1 2 2 38 CYS HA   . 1758 CYSS HA   1 1 
       2340 1 2 2 2 40 LYS H    . 1760 LYS  H    1 1 
       2341 1 1 2 2 38 CYS HB3  . 1758 CYSS HB3  1 1 
       2341 1 2 2 2 39 GLN HA   . 1759 GLN  HA   1 1 
       2342 1 1 2 2 38 CYS HB3  . 1758 CYSS HB3  1 1 
       2342 1 2 2 2 39 GLN HB2  . 1759 GLN  HB2  1 1 
       2343 1 1 2 2 49 LYS QE   . 1769 LYS  QE   1 1 
       2343 1 2 2 2 84 PRO QG   . 1804 PRO  QG   1 1 
       2344 1 1 2 2 42 LYS QB   . 1762 LYS  HB2  1 1 
       2344 1 2 2 2 46 GLN QG   . 1766 GLN  QG   1 1 
       2345 1 1 2 2 42 LYS QB   . 1762 LYS  HB2  1 1 
       2345 1 2 2 2 44 VAL H    . 1764 VAL  H    1 1 
       2346 1 1 2 2 42 LYS QB   . 1762 LYS  HB3  1 1 
       2346 1 2 2 2 42 LYS QD   . 1762 LYS  QD   1 1 
       2347 1 1 2 2  8 GLY QA   . 1728 GLY  QA   1 1 
       2347 1 2 2 2 11 ARG HG2  . 1731 ARG  HG2  1 1 
       2348 1 1 2 2 41 MET ME   . 1761 MET  QE   1 1 
       2348 1 2 2 2 44 VAL HB   . 1764 VAL  HB   1 1 
       2349 1 1 2 2 44 VAL HB   . 1764 VAL  HB   1 1 
       2349 1 2 2 2 65 LEU HG   . 1785 LEU  HG   1 1 
       2350 1 1 2 2 44 VAL MG2  . 1764 VAL  QG2  1 1 
       2350 1 2 2 2 48 THR H    . 1768 THR  H    1 1 
       2351 1 1 2 2 26 ALA H    . 1746 ALA  H    1 1 
       2351 1 2 2 2 45 VAL HB   . 1765 VAL  HB   1 1 
       2352 1 1 2 2 44 VAL H    . 1764 VAL  H    1 1 
       2352 1 2 2 2 45 VAL MG1  . 1765 VAL  QG1  1 1 
       2353 1 1 2 2 46 GLN HB3  . 1766 GLN  HB3  1 1 
       2353 1 2 2 2 46 GLN HE21 . 1766 GLN  HE21 1 1 
       2354 1 1 2 2 46 GLN HB3  . 1766 GLN  HB3  1 1 
       2354 1 2 2 2 49 LYS QD   . 1769 LYS  QD   1 1 
       2355 1 1 2 2 47 HIS HA   . 1767 HIS  HA   1 1 
       2355 1 2 2 2 49 LYS H    . 1769 LYS  H    1 1 
       2356 1 1 2 2 48 THR HB   . 1768 THR  HB   1 1 
       2356 1 2 2 2 54 LYS HD2  . 1774 LYS  HD2  1 1 
       2357 1 1 2 2 44 VAL MG2  . 1764 VAL  QG2  1 1 
       2357 1 2 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       2358 1 1 2 2 22 LEU HA   . 1742 LEU  HA   1 1 
       2358 1 2 2 2 22 LEU HG   . 1742 LEU  HG   1 1 
       2359 1 1 2 2 46 GLN HE21 . 1766 GLN  HE21 1 1 
       2359 1 2 2 2 49 LYS QD   . 1769 LYS  QD   1 1 
       2360 1 1 2 2 49 LYS QD   . 1769 LYS  QD   1 1 
       2360 1 2 2 2 50 GLY H    . 1770 GLY  H    1 1 
       2361 1 1 2 2 46 GLN QG   . 1766 GLN  QG   1 1 
       2361 1 2 2 2 49 LYS QE   . 1769 LYS  QE   1 1 
       2362 1 1 2 2 45 VAL HB   . 1765 VAL  HB   1 1 
       2362 1 2 2 2 49 LYS QE   . 1769 LYS  QE   1 1 
       2363 1 1 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       2363 1 2 2 2 49 LYS QE   . 1769 LYS  QE   1 1 
       2364 1 1 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       2364 1 2 2 2 49 LYS HG3  . 1769 LYS  HG3  1 1 
       2365 1 1 2 2 52 LYS HA   . 1772 LYS  HA   1 1 
       2365 1 2 2 2 54 LYS H    . 1774 LYS  H    1 1 
       2366 1 1 2 2 52 LYS HB3  . 1772 LYS  HB3  1 1 
       2366 1 2 2 2 53 ARG H    . 1773 ARG  H    1 1 
       2367 1 1 2 2 80 LYS HA   . 1800 LYS  HA   1 1 
       2367 1 2 2 2 80 LYS HD3  . 1800 LYS  HD3  1 1 
       2368 1 1 2 2 50 GLY HA2  . 1770 GLY  HA2  1 1 
       2368 1 2 2 2 52 LYS QE   . 1772 LYS  QE   1 1 
       2369 1 1 2 2 54 LYS H    . 1774 LYS  H    1 1 
       2369 1 2 2 2 54 LYS HD2  . 1774 LYS  HD2  1 1 
       2370 1 1 2 2 48 THR HB   . 1768 THR  HB   1 1 
       2370 1 2 2 2 54 LYS QE   . 1774 LYS  QE   1 1 
       2371 1 1 2 2 54 LYS QE   . 1774 LYS  QE   1 1 
       2371 1 2 2 2 55 THR HB   . 1775 THR  HB   1 1 
       2372 1 1 2 2 54 LYS HG2  . 1774 LYS  HG2  1 1 
       2372 1 2 2 2 55 THR HB   . 1775 THR  HB   1 1 
       2373 1 1 2 2 52 LYS HB3  . 1772 LYS  HB3  1 1 
       2373 1 2 2 2 55 THR MG   . 1775 THR  QG2  1 1 
       2374 1 1 2 2 54 LYS HG3  . 1774 LYS  HG3  1 1 
       2374 1 2 2 2 55 THR MG   . 1775 THR  QG2  1 1 
       2375 1 1 2 2 55 THR MG   . 1775 THR  QG2  1 1 
       2375 1 2 2 2 56 ASN HA   . 1776 ASN  HA   1 1 
       2376 1 1 2 2 55 THR H    . 1775 THR  H    1 1 
       2376 1 2 2 2 56 ASN QB   . 1776 ASN  QB   1 1 
       2377 1 1 2 2 54 LYS HB2  . 1774 LYS  HB2  1 1 
       2377 1 2 2 2 59 CYS QB   . 1779 CYSS HB2  1 1 
       2378 1 1 2 2 53 ARG QG   . 1773 ARG  HG3  1 1 
       2378 1 2 2 2 59 CYS QB   . 1779 CYSS HB3  1 1 
       2379 1 1 2 2 60 PRO HB2  . 1780 PRO  HB2  1 1 
       2379 1 2 2 2 61 ILE QG   . 1781 ILE  HG12 1 1 
       2380 1 1 1 1 18 LEU H    .   18 LEU  H    1 1 
       2380 1 2 2 2 61 ILE QG   . 1781 ILE  HG12 1 1 
       2381 1 1 2 2 61 ILE QG   . 1781 ILE  HG12 1 1 
       2381 1 2 2 2 63 LYS H    . 1783 LYS  H    1 1 
       2382 1 1 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       2382 1 2 2 2 65 LEU HG   . 1785 LEU  HG   1 1 
       2383 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
       2383 1 2 2 2 40 LYS QE   . 1760 LYS  QE   1 1 
       2384 1 1 2 2 60 PRO HB2  . 1780 PRO  HB2  1 1 
       2384 1 2 2 2 63 LYS QE   . 1783 LYS  QE   1 1 
       2385 1 1 2 2 63 LYS QE   . 1783 LYS  QE   1 1 
       2385 1 2 2 2 64 GLN QB   . 1784 GLN  QB   1 1 
       2386 1 1 2 2 40 LYS HA   . 1760 LYS  HA   1 1 
       2386 1 2 2 2 40 LYS QE   . 1760 LYS  QE   1 1 
       2387 1 1 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       2387 1 2 2 2 65 LEU HB2  . 1785 LEU  HB2  1 1 
       2388 1 1 2 2 22 LEU MD2  . 1742 LEU  QD2  1 1 
       2388 1 2 2 2 65 LEU HB3  . 1785 LEU  HB3  1 1 
       2389 1 1 2 2 62 CYS HA   . 1782 CYSS HA   1 1 
       2389 1 2 2 2 65 LEU MD1  . 1785 LEU  QD1  1 1 
       2390 1 1 2 2 62 CYS HA   . 1782 CYSS HA   1 1 
       2390 1 2 2 2 65 LEU MD2  . 1785 LEU  QD2  1 1 
       2391 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
       2391 1 2 2 2 65 LEU HG   . 1785 LEU  HG   1 1 
       2392 1 1 2 2 65 LEU HG   . 1785 LEU  HG   1 1 
       2392 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2393 1 1 2 2 54 LYS HD2  . 1774 LYS  HD2  1 1 
       2393 1 2 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       2394 1 1 2 2 63 LYS HG2  . 1783 LYS  HG2  1 1 
       2394 1 2 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2395 1 1 2 2 63 LYS QE   . 1783 LYS  QE   1 1 
       2395 1 2 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2396 1 1 2 2 62 CYS HA   . 1782 CYSS HA   1 1 
       2396 1 2 2 2 66 ILE MG   . 1786 ILE  QG2  1 1 
       2397 1 1 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       2397 1 2 2 2 72 HIS H    . 1792 HIS  H    1 1 
       2398 1 1 2 2 65 LEU H    . 1785 LEU  H    1 1 
       2398 1 2 2 2 67 ALA MB   . 1787 ALA  QB   1 1 
       2399 1 1 2 2 68 LEU HB3  . 1788 LEU  HB3  1 1 
       2399 1 2 2 2 68 LEU MD1  . 1788 LEU  QD1  1 1 
       2400 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2400 1 2 2 2 72 HIS H    . 1792 HIS  H    1 1 
       2401 1 1 2 2 64 GLN HA   . 1784 GLN  HA   1 1 
       2401 1 2 2 2 67 ALA MB   . 1787 ALA  QB   1 1 
       2402 1 1 2 2 69 ALA HA   . 1789 ALA  HA   1 1 
       2402 1 2 2 2 72 HIS HA   . 1792 HIS  HA   1 1 
       2403 1 1 2 2 72 HIS HA   . 1792 HIS  HA   1 1 
       2403 1 2 2 2 73 ALA HA   . 1793 ALA  HA   1 1 
       2404 1 1 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2404 1 2 2 2 74 LYS HG2  . 1794 LYS  HG2  1 1 
       2405 1 1 2 2 72 HIS H    . 1792 HIS  H    1 1 
       2405 1 2 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2406 1 1 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2406 1 2 2 2 75 HIS H    . 1795 HIS  H    1 1 
       2407 1 1 2 2 70 ALA H    . 1790 ALA  H    1 1 
       2407 1 2 2 2 73 ALA MB   . 1793 ALA  QB   1 1 
       2408 1 1 2 2 74 LYS HB3  . 1794 LYS  HB3  1 1 
       2408 1 2 2 2 75 HIS H    . 1795 HIS  H    1 1 
       2409 1 1 2 2 71 TYR H    . 1791 TYR  H    1 1 
       2409 1 2 2 2 74 LYS QE   . 1794 LYS  QE   1 1 
       2410 1 1 2 2 81 CYS HB2  . 1801 CYSS HB2  1 1 
       2410 1 2 2 2 86 CYS HB3  . 1806 CYSS HB3  1 1 
       2411 1 1 2 2 81 CYS HA   . 1801 CYSS HA   1 1 
       2411 1 2 2 2 82 PRO HA   . 1802 PRO  HA   1 1 
       2412 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       2412 1 2 2 2 82 PRO HB3  . 1802 PRO  HB3  1 1 
       2413 1 1 2 2 27 GLN HG3  . 1747 GLN  HG3  1 1 
       2413 1 2 2 2 82 PRO HG3  . 1802 PRO  HG3  1 1 
       2414 1 1 2 2 81 CYS HA   . 1801 CYSS HA   1 1 
       2414 1 2 2 2 82 PRO HG3  . 1802 PRO  HG3  1 1 
       2415 1 1 2 2 83 VAL MG2  . 1803 VAL  QG2  1 1 
       2415 1 2 2 2 84 PRO QG   . 1804 PRO  QG   1 1 
       2416 1 1 2 2 84 PRO QG   . 1804 PRO  QG   1 1 
       2416 1 2 2 2 85 PHE HA   . 1805 PHE  HA   1 1 
       2417 1 1 2 2 24 HIS HA   . 1744 HIS  HA   1 1 
       2417 1 2 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       2418 1 1 2 2 85 PHE HA   . 1805 PHE  HA   1 1 
       2418 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2419 1 1 2 2 73 ALA HA   . 1793 ALA  HA   1 1 
       2419 1 2 2 2 86 CYS HB3  . 1806 CYSS HB3  1 1 
       2420 1 1 2 2 86 CYS H    . 1806 CYSS H    1 1 
       2420 1 2 2 2 87 LEU HB2  . 1807 LEU  HB2  1 1 
       2421 1 1 2 2 87 LEU HB3  . 1807 LEU  HB3  1 1 
       2421 1 2 2 2 88 ASN HA   . 1808 ASN  HA   1 1 
       2422 1 1 2 2 87 LEU HB3  . 1807 LEU  HB3  1 1 
       2422 1 2 2 2 89 ILE H    . 1809 ILE  H    1 1 
       2423 1 1 2 2 87 LEU HB2  . 1807 LEU  HB2  1 1 
       2423 1 2 2 2 89 ILE H    . 1809 ILE  H    1 1 
       2424 1 1 2 2 87 LEU HB3  . 1807 LEU  HB3  1 1 
       2424 1 2 2 2 88 ASN HD21 . 1808 ASN  HD21 1 1 
       2425 1 1 2 2 87 LEU HG   . 1807 LEU  HG   1 1 
       2425 1 2 2 2 91 GLN HE21 . 1811 GLN  HE21 1 1 
       2426 1 1 2 2 85 PHE HA   . 1805 PHE  HA   1 1 
       2426 1 2 2 2 88 ASN HB2  . 1808 ASN  HB2  1 1 
       2427 1 1 2 2 85 PHE HA   . 1805 PHE  HA   1 1 
       2427 1 2 2 2 88 ASN HB3  . 1808 ASN  HB3  1 1 
       2428 1 1 2 2 85 PHE HA   . 1805 PHE  HA   1 1 
       2428 1 2 2 2 89 ILE MD   . 1809 ILE  QD1  1 1 
       2429 1 1 2 2 85 PHE HA   . 1805 PHE  HA   1 1 
       2429 1 2 2 2 89 ILE HG12 . 1809 ILE  HG12 1 1 
       2430 1 1 2 2 70 ALA MB   . 1790 ALA  QB   1 1 
       2430 1 2 2 2 89 ILE HG13 . 1809 ILE  HG13 1 1 
       2431 1 1 2 2 91 GLN HA   . 1811 GLN  HA   1 1 
       2431 1 2 2 2 91 GLN HE21 . 1811 GLN  HE21 1 1 
       2432 1 1 2 2 89 ILE H    . 1809 ILE  H    1 1 
       2432 1 2 2 2 91 GLN HB2  . 1811 GLN  HB2  1 1 
       2433 1 1 2 2 90 LYS H    . 1810 LYS  H    1 1 
       2433 1 2 2 2 91 GLN HB2  . 1811 GLN  HB2  1 1 
       2434 1 1 2 2 35 LEU HA   . 1755 LEU  HA   1 1 
       2434 1 2 2 2 39 GLN HG3  . 1759 GLN  HG3  1 1 
       2435 1 1 2 2 90 LYS QB   . 1810 LYS  QB   1 1 
       2435 1 2 2 2 90 LYS HE2  . 1810 LYS  HE2  1 1 
       2436 1 1 2 2 92 LYS HB3  . 1812 LYS  HB3  1 1 
       2436 1 2 2 2 92 LYS QE   . 1812 LYS  QE   1 1 
       2437 1 1 2 2 91 GLN HB2  . 1811 GLN  HB2  1 1 
       2437 1 2 2 2 92 LYS QG   . 1812 LYS  QG   1 1 
       2438 1 1 1 1 17 GLU QB   .   17 GLU  QB   1 1 
       2438 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       2439 1 1 1 1 17 GLU QG   .   17 GLU  QG   1 1 
       2439 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       2440 1 1 2 2 60 PRO HB3  . 1780 PRO  HB3  1 1 
       2440 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       2441 1 1 1 1 17 GLU QG   .   17 GLU  QG   1 1 
       2441 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       2442 1 1 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       2442 1 2 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2443 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       2443 1 2 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2444 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       2444 1 2 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       2445 1 1 2 2 74 LYS HB2  . 1794 LYS  HB2  1 1 
       2445 1 2 2 2 75 HIS HE1  . 1795 HIS  HE1  1 1 
       2446 1 1 2 2 24 HIS HE1  . 1744 HIS  HE1  1 1 
       2446 1 2 2 2 28 CYS QB   . 1748 CYSS HB3  1 1 
       2447 1 1 2 2 47 HIS HE1  . 1767 HIS  HE1  1 1 
       2447 1 2 2 2 51 CYS HB3  . 1771 CYSS HB3  1 1 
       2448 1 1 2 2 24 HIS HB3  . 1744 HIS  HB3  1 1 
       2448 1 2 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       2449 1 1 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       2449 1 2 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       2450 1 1 2 2 68 LEU HA   . 1788 LEU  HA   1 1 
       2450 1 2 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2451 1 1 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       2451 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       2452 1 1 2 2 83 VAL MG2  . 1803 VAL  QG2  1 1 
       2452 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       2453 1 1 2 2 66 ILE HG13 . 1786 ILE  HG13 1 1 
       2453 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       2454 1 1 2 2 22 LEU MD1  . 1742 LEU  QD1  1 1 
       2454 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       2455 1 1 2 2 24 HIS HA   . 1744 HIS  HA   1 1 
       2455 1 2 2 2 24 HIS HE1  . 1744 HIS  HE1  1 1 
       2456 1 1 2 2 47 HIS HE1  . 1767 HIS  HE1  1 1 
       2456 1 2 2 2 51 CYS HB2  . 1771 CYSS HB2  1 1 
       2457 1 1 2 2 72 HIS HE1  . 1792 HIS  HE1  1 1 
       2457 1 2 2 2 76 CYS HB2  . 1796 CYSS HB2  1 1 
       2458 1 1 2 2 47 HIS HE1  . 1767 HIS  HE1  1 1 
       2458 1 2 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       2459 1 1 2 2 47 HIS HA   . 1767 HIS  HA   1 1 
       2459 1 2 2 2 47 HIS HE1  . 1767 HIS  HE1  1 1 
       2460 1 1 2 2 72 HIS HE1  . 1792 HIS  HE1  1 1 
       2460 1 2 2 2 76 CYS HA   . 1796 CYSS HA   1 1 
       2461 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2461 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       2462 1 1 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       2462 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2463 1 1 2 2 47 HIS H    . 1767 HIS  H    1 1 
       2463 1 2 2 2 47 HIS HD2  . 1767 HIS  HD2  1 1 
       2464 1 1 2 2 47 HIS HD2  . 1767 HIS  HD2  1 1 
       2464 1 2 2 2 48 THR H    . 1768 THR  H    1 1 
       2465 1 1 2 2 71 TYR H    . 1791 TYR  H    1 1 
       2465 1 2 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       2466 1 1 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       2466 1 2 2 2 72 HIS H    . 1792 HIS  H    1 1 
       2467 1 1 2 2 68 LEU H    . 1788 LEU  H    1 1 
       2467 1 2 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       2468 1 1 2 2 68 LEU HA   . 1788 LEU  HA   1 1 
       2468 1 2 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       2469 1 1 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       2469 1 2 2 2 72 HIS HA   . 1792 HIS  HA   1 1 
       2470 1 1 2 2 15 ILE QG   . 1735 ILE  HG13 1 1 
       2470 1 2 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       2471 1 1 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       2471 1 2 2 2 74 LYS HB2  . 1794 LYS  HB2  1 1 
       2472 1 1 2 2 19 ILE QG   . 1739 ILE  HG12 1 1 
       2472 1 2 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       2473 1 1 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       2473 1 2 2 2 74 LYS HG3  . 1794 LYS  HG3  1 1 
       2474 1 1 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       2474 1 2 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2475 1 1 2 2 15 ILE QG   . 1735 ILE  HG13 1 1 
       2475 1 2 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2476 1 1 2 2 19 ILE QG   . 1739 ILE  HG12 1 1 
       2476 1 2 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2477 1 1 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2477 1 2 2 2 72 HIS HB2  . 1792 HIS  HB2  1 1 
       2478 1 1 2 2 15 ILE HA   . 1735 ILE  HA   1 1 
       2478 1 2 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2479 1 1 2 2 16 GLN HA   . 1736 GLN  HA   1 1 
       2479 1 2 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2480 1 1 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2480 1 2 2 2 72 HIS HA   . 1792 HIS  HA   1 1 
       2481 1 1 2 2 16 GLN H    . 1736 GLN  H    1 1 
       2481 1 2 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2482 1 1 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2482 1 2 2 2 72 HIS H    . 1792 HIS  H    1 1 
       2483 1 1 2 2 85 PHE HA   . 1805 PHE  HA   1 1 
       2483 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       2484 1 1 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       2484 1 2 2 2 88 ASN HB2  . 1808 ASN  HB2  1 1 
       2485 1 1 2 2 84 PRO QG   . 1804 PRO  QG   1 1 
       2485 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       2486 1 1 2 2 62 CYS HA   . 1782 CYSS HA   1 1 
       2486 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2487 1 1 2 2 48 THR HB   . 1768 THR  HB   1 1 
       2487 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2488 1 1 2 2 48 THR HA   . 1768 THR  HA   1 1 
       2488 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2489 1 1 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       2489 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2490 1 1 2 2 65 LEU HB3  . 1785 LEU  HB3  1 1 
       2490 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2491 1 1 2 2 62 CYS HB3  . 1782 CYSS HB3  1 1 
       2491 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2492 1 1 2 2 54 LYS HD3  . 1774 LYS  HD3  1 1 
       2492 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2493 1 1 2 2 65 LEU HB2  . 1785 LEU  HB2  1 1 
       2493 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2494 1 1 2 2 22 LEU MD2  . 1742 LEU  QD2  1 1 
       2494 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2495 1 1 2 2 66 ILE MD   . 1786 ILE  QD1  1 1 
       2495 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2496 1 1 2 2 83 VAL MG2  . 1803 VAL  QG2  1 1 
       2496 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2497 1 1 2 2 22 LEU MD1  . 1742 LEU  QD1  1 1 
       2497 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2498 1 1 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2498 1 2 2 2 83 VAL MG1  . 1803 VAL  QG1  1 1 
       2499 1 1 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2499 1 2 2 2 83 VAL MG2  . 1803 VAL  QG2  1 1 
       2500 1 1 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       2500 1 2 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2501 1 1 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2501 1 2 2 2 86 CYS HB2  . 1806 CYSS HB2  1 1 
       2502 1 1 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2502 1 2 2 2 76 CYS HB3  . 1796 CYSS HB3  1 1 
       2503 1 1 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2503 1 2 2 2 86 CYS HB3  . 1806 CYSS HB3  1 1 
       2504 1 1 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2504 1 2 2 2 86 CYS HA   . 1806 CYSS HA   1 1 
       2505 1 1 2 2 69 ALA HA   . 1789 ALA  HA   1 1 
       2505 1 2 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2506 1 1 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2506 1 2 2 2 86 CYS H    . 1806 CYSS H    1 1 
       2507 1 1 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2507 1 2 2 2 73 ALA H    . 1793 ALA  H    1 1 
       2508 1 1 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       2508 1 2 2 2 42 LYS QG   . 1762 LYS  HG3  1 1 
       2509 1 1 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       2509 1 2 2 2 28 CYS QB   . 1748 CYSS HB2  1 1 
       2510 1 1 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       2510 1 2 2 2 38 CYS HA   . 1758 CYSS HA   1 1 
       2511 1 1 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       2511 1 2 2 2 25 ALA HA   . 1745 ALA  HA   1 1 
       2512 1 1 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       2512 1 2 2 2 25 ALA H    . 1745 ALA  H    1 1 
       2513 1 1 2 2 44 VAL MG1  . 1764 VAL  QG1  1 1 
       2513 1 2 2 2 47 HIS HD2  . 1767 HIS  HD2  1 1 
       2514 1 1 2 2 47 HIS HD2  . 1767 HIS  HD2  1 1 
       2514 1 2 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       2515 1 1 2 2 47 HIS HB3  . 1767 HIS  HB3  1 1 
       2515 1 2 2 2 47 HIS HD2  . 1767 HIS  HD2  1 1 
       2516 1 1 2 2 47 HIS HD2  . 1767 HIS  HD2  1 1 
       2516 1 2 2 2 48 THR HG1  . 1768 THR  HG1  1 1 
       2517 1 1 2 2 74 LYS HB2  . 1794 LYS  HB2  1 1 
       2517 1 2 2 2 75 HIS HD2  . 1795 HIS  HD2  1 1 
       2518 1 1 2 2 47 HIS HE1  . 1767 HIS  HE1  1 1 
       2518 1 2 2 2 51 CYS HA   . 1771 CYSS HA   1 1 
       2519 1 1 2 2 72 HIS HE1  . 1792 HIS  HE1  1 1 
       2519 1 2 2 2 73 ALA HA   . 1793 ALA  HA   1 1 
       2520 1 1 2 2 62 CYS HB3  . 1782 CYSS HB3  1 1 
       2520 1 2 2 2 85 PHE HZ   . 1805 PHE  HZ   1 1 
       2521 1 1 2 2 48 THR HB   . 1768 THR  HB   1 1 
       2521 1 2 2 2 85 PHE HZ   . 1805 PHE  HZ   1 1 
       2522 1 1 2 2 21 SER HA   . 1741 SER  HA   1 1 
       2522 1 2 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       2523 1 1 2 2 47 HIS HD2  . 1767 HIS  HD2  1 1 
       2523 1 2 2 2 61 ILE HB   . 1781 ILE  HB   1 1 
       2524 1 1 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       2524 1 2 2 2 72 HIS HB3  . 1792 HIS  HB3  1 1 
       2525 1 1 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       2525 1 2 2 2 74 LYS HG2  . 1794 LYS  HG2  1 1 
       2526 1 1 2 2 16 GLN HG3  . 1736 GLN  HG3  1 1 
       2526 1 2 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2527 1 1 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2527 1 2 2 2 72 HIS HB3  . 1792 HIS  HB3  1 1 
       2528 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       2528 1 2 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2529 1 1 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2529 1 2 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2530 1 1 2 2 72 HIS H    . 1792 HIS  H    1 1 
       2530 1 2 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2531 1 1 2 2 54 LYS QE   . 1774 LYS  QE   1 1 
       2531 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       2532 1 1 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       2532 1 2 2 2 86 CYS H    . 1806 CYSS H    1 1 
       2533 1 1 2 2 54 LYS HD2  . 1774 LYS  HD2  1 1 
       2533 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       2534 1 1 2 2 54 LYS HD2  . 1774 LYS  HD2  1 1 
       2534 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2535 1 1 1 1  3 MET QB   .    3 MET  QB   1 1 
       2535 1 2 1 1  4 ASN H    .    4 ASN  H    1 1 
       2536 1 1 1 1  3 MET QB   .    3 MET  QB   1 1 
       2536 1 2 1 1  4 ASN HA   .    4 ASN  HA   1 1 
       2537 1 1 1 1  3 MET QG   .    3 MET  QG   1 1 
       2537 1 2 1 1  4 ASN H    .    4 ASN  H    1 1 
       2538 1 1 1 1  4 ASN H    .    4 ASN  H    1 1 
       2538 1 2 1 1  4 ASN QB   .    4 ASN  QB   1 1 
       2539 1 1 1 1  4 ASN H    .    4 ASN  H    1 1 
       2539 1 2 1 1  4 ASN QD   .    4 ASN  QD2  1 1 
       2540 1 1 1 1  4 ASN HA   .    4 ASN  HA   1 1 
       2540 1 2 1 1  5 GLN QB   .    5 GLN  QB   1 1 
       2541 1 1 1 1  5 GLN H    .    5 GLN  H    1 1 
       2541 1 2 1 1  5 GLN QB   .    5 GLN  QB   1 1 
       2542 1 1 1 1  5 GLN QB   .    5 GLN  QB   1 1 
       2542 1 2 1 1  6 PRO QD   .    6 PRO  QD   1 1 
       2543 1 1 1 1  5 GLN QG   .    5 GLN  QG   1 1 
       2543 1 2 1 1  6 PRO QD   .    6 PRO  QD   1 1 
       2544 1 1 1 1  7 GLN H    .    7 GLN  H    1 1 
       2544 1 2 1 1  7 GLN QE   .    7 GLN  QE2  1 1 
       2545 1 1 1 1  7 GLN H    .    7 GLN  H    1 1 
       2545 1 2 1 1  8 ARG QB   .    8 ARG  QB   1 1 
       2546 1 1 1 1  7 GLN QB   .    7 GLN  QB   1 1 
       2546 1 2 1 1  8 ARG H    .    8 ARG  H    1 1 
       2547 1 1 1 1  7 GLN QB   .    7 GLN  QB   1 1 
       2547 1 2 1 1  8 ARG HA   .    8 ARG  HA   1 1 
       2548 1 1 1 1  7 GLN QB   .    7 GLN  QB   1 1 
       2548 1 2 1 1  8 ARG QB   .    8 ARG  QB   1 1 
       2549 1 1 1 1  8 ARG H    .    8 ARG  H    1 1 
       2549 1 2 1 1  8 ARG QB   .    8 ARG  QB   1 1 
       2550 1 1 1 1  8 ARG HA   .    8 ARG  HA   1 1 
       2550 1 2 1 1  8 ARG QG   .    8 ARG  QG   1 1 
       2551 1 1 1 1  8 ARG QB   .    8 ARG  QB   1 1 
       2551 1 2 1 1  8 ARG QG   .    8 ARG  QG   1 1 
       2552 1 1 1 1  8 ARG QB   .    8 ARG  QB   1 1 
       2552 1 2 1 1  8 ARG QD   .    8 ARG  QD   1 1 
       2553 1 1 1 1  8 ARG QB   .    8 ARG  QB   1 1 
       2553 1 2 1 1  9 MET H    .    9 MET  H    1 1 
       2554 1 1 1 1  8 ARG QG   .    8 ARG  QG   1 1 
       2554 1 2 1 1  9 MET H    .    9 MET  H    1 1 
       2555 1 1 1 1  8 ARG QG   .    8 ARG  QG   1 1 
       2555 1 2 1 1  9 MET QG   .    9 MET  QG   1 1 
       2556 1 1 1 1  9 MET H    .    9 MET  H    1 1 
       2556 1 2 1 1  9 MET QB   .    9 MET  QB   1 1 
       2557 1 1 1 1  9 MET H    .    9 MET  H    1 1 
       2557 1 2 1 1  9 MET QG   .    9 MET  QG   1 1 
       2558 1 1 1 1  9 MET QB   .    9 MET  QB   1 1 
       2558 1 2 1 1 10 ALA H    .   10 ALA  H    1 1 
       2559 1 1 1 1  9 MET QG   .    9 MET  QG   1 1 
       2559 1 2 1 1 10 ALA H    .   10 ALA  H    1 1 
       2560 1 1 1 1 10 ALA H    .   10 ALA  H    1 1 
       2560 1 2 1 1 11 PRO QD   .   11 PRO  QD   1 1 
       2561 1 1 1 1 10 ALA H    .   10 ALA  H    1 1 
       2561 1 2 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2562 1 1 1 1 10 ALA MB   .   10 ALA  QB   1 1 
       2562 1 2 1 1 11 PRO QD   .   11 PRO  QD   1 1 
       2563 1 1 1 1 10 ALA MB   .   10 ALA  QB   1 1 
       2563 1 2 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2564 1 1 1 1 11 PRO HB2  .   11 PRO  HB2  1 1 
       2564 1 2 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2565 1 1 1 1 11 PRO QG   .   11 PRO  QG   1 1 
       2565 1 2 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2566 1 1 1 1 11 PRO QD   .   11 PRO  QD   1 1 
       2566 1 2 1 1 12 VAL H    .   12 VAL  H    1 1 
       2567 1 1 1 1 11 PRO QD   .   11 PRO  QD   1 1 
       2567 1 2 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2568 1 1 1 1 12 VAL H    .   12 VAL  H    1 1 
       2568 1 2 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2569 1 1 1 1 12 VAL H    .   12 VAL  H    1 1 
       2569 1 2 1 1 15 ASP QB   .   15 ASP  QB   1 1 
       2570 1 1 1 1 12 VAL HA   .   12 VAL  HA   1 1 
       2570 1 2 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2571 1 1 1 1 12 VAL HB   .   12 VAL  HB   1 1 
       2571 1 2 1 1 15 ASP QB   .   15 ASP  QB   1 1 
       2572 1 1 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2572 1 2 1 1 13 GLY H    .   13 GLY  H    1 1 
       2573 1 1 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2573 1 2 1 1 13 GLY QA   .   13 GLY  QA   1 1 
       2574 1 1 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2574 1 2 1 1 14 THR H    .   14 THR  H    1 1 
       2575 1 1 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2575 1 2 1 1 14 THR HA   .   14 THR  HA   1 1 
       2576 1 1 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2576 1 2 1 1 14 THR HB   .   14 THR  HB   1 1 
       2577 1 1 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2577 1 2 1 1 15 ASP H    .   15 ASP  H    1 1 
       2578 1 1 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2578 1 2 1 1 15 ASP QB   .   15 ASP  QB   1 1 
       2579 1 1 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2579 1 2 1 1 16 LYS HB3  .   16 LYS  HB3  1 1 
       2580 1 1 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2580 1 2 1 1 16 LYS QG   .   16 LYS  QG   1 1 
       2581 1 1 1 1 12 VAL QG   .   12 VAL  QQG  1 1 
       2581 1 2 1 1 16 LYS QE   .   16 LYS  QE   1 1 
       2582 1 1 1 1 13 GLY QA   .   13 GLY  QA   1 1 
       2582 1 2 1 1 16 LYS QD   .   16 LYS  QD   1 1 
       2583 1 1 1 1 14 THR H    .   14 THR  H    1 1 
       2583 1 2 1 1 15 ASP QB   .   15 ASP  QB   1 1 
       2584 1 1 1 1 14 THR HA   .   14 THR  HA   1 1 
       2584 1 2 1 1 15 ASP QB   .   15 ASP  QB   1 1 
       2585 1 1 1 1 14 THR HB   .   14 THR  HB   1 1 
       2585 1 2 1 1 15 ASP QB   .   15 ASP  QB   1 1 
       2586 1 1 1 1 14 THR MG   .   14 THR  QG2  1 1 
       2586 1 2 1 1 15 ASP QB   .   15 ASP  QB   1 1 
       2587 1 1 1 1 15 ASP H    .   15 ASP  H    1 1 
       2587 1 2 1 1 15 ASP QB   .   15 ASP  QB   1 1 
       2588 1 1 1 1 15 ASP QB   .   15 ASP  QB   1 1 
       2588 1 2 1 1 16 LYS HA   .   16 LYS  HA   1 1 
       2589 1 1 1 1 15 ASP QB   .   15 ASP  QB   1 1 
       2589 1 2 1 1 16 LYS QG   .   16 LYS  QG   1 1 
       2590 1 1 1 1 15 ASP QB   .   15 ASP  QB   1 1 
       2590 1 2 1 1 18 LEU HG   .   18 LEU  HG   1 1 
       2591 1 1 1 1 15 ASP QB   .   15 ASP  QB   1 1 
       2591 1 2 1 1 18 LEU MD2  .   18 LEU  QD2  1 1 
       2592 1 1 1 1 15 ASP QB   .   15 ASP  QB   1 1 
       2592 1 2 1 1 19 SER H    .   19 SER  H    1 1 
       2593 1 1 1 1 15 ASP QB   .   15 ASP  QB   1 1 
       2593 1 2 1 1 19 SER QB   .   19 SER  QB   1 1 
       2594 1 1 1 1 16 LYS H    .   16 LYS  H    1 1 
       2594 1 2 1 1 16 LYS QD   .   16 LYS  QD   1 1 
       2595 1 1 1 1 16 LYS HA   .   16 LYS  HA   1 1 
       2595 1 2 1 1 19 SER QB   .   19 SER  QB   1 1 
       2596 1 1 1 1 16 LYS QD   .   16 LYS  QD   1 1 
       2596 1 2 1 1 17 GLU H    .   17 GLU  H    1 1 
       2597 1 1 1 1 16 LYS QD   .   16 LYS  QD   1 1 
       2597 1 2 1 1 17 GLU HA   .   17 GLU  HA   1 1 
       2598 1 1 1 1 16 LYS QD   .   16 LYS  QD   1 1 
       2598 1 2 1 1 17 GLU QB   .   17 GLU  QB   1 1 
       2599 1 1 1 1 18 LEU HA   .   18 LEU  HA   1 1 
       2599 1 2 1 1 21 LEU QD   .   21 LEU  QQD  1 1 
       2600 1 1 1 1 18 LEU QB   .   18 LEU  HB2  1 1 
       2600 1 2 1 1 19 SER QB   .   19 SER  QB   1 1 
       2601 1 1 1 1 18 LEU HG   .   18 LEU  HG   1 1 
       2601 1 2 1 1 19 SER QB   .   19 SER  QB   1 1 
       2602 1 1 1 1 18 LEU MD2  .   18 LEU  QD2  1 1 
       2602 1 2 1 1 19 SER QB   .   19 SER  QB   1 1 
       2603 1 1 1 1 19 SER H    .   19 SER  H    1 1 
       2603 1 2 1 1 19 SER QB   .   19 SER  QB   1 1 
       2604 1 1 1 1 19 SER QB   .   19 SER  QB   1 1 
       2604 1 2 1 1 20 ASP H    .   20 ASP  H    1 1 
       2605 1 1 1 1 19 SER QB   .   19 SER  QB   1 1 
       2605 1 2 1 1 20 ASP HA   .   20 ASP  HA   1 1 
       2606 1 1 1 1 19 SER QB   .   19 SER  QB   1 1 
       2606 1 2 1 1 20 ASP QB   .   20 ASP  HB2  1 1 
       2607 1 1 1 1 19 SER QB   .   19 SER  QB   1 1 
       2607 1 2 1 1 21 LEU H    .   21 LEU  H    1 1 
       2608 1 1 1 1 20 ASP HA   .   20 ASP  HA   1 1 
       2608 1 2 1 1 22 LEU QD   .   22 LEU  QQD  1 1 
       2609 1 1 1 1 20 ASP QB   .   20 ASP  HB2  1 1 
       2609 1 2 2 2 43 ARG QG   . 1763 ARG  QG   1 1 
       2610 1 1 1 1 20 ASP QB   .   20 ASP  HB3  1 1 
       2610 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2611 1 1 1 1 21 LEU H    .   21 LEU  H    1 1 
       2611 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2612 1 1 1 1 21 LEU HA   .   21 LEU  HA   1 1 
       2612 1 2 1 1 21 LEU QD   .   21 LEU  QQD  1 1 
       2613 1 1 1 1 21 LEU HA   .   21 LEU  HA   1 1 
       2613 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2614 1 1 1 1 21 LEU QB   .   21 LEU  HB2  1 1 
       2614 1 2 1 1 21 LEU QD   .   21 LEU  QQD  1 1 
       2615 1 1 1 1 21 LEU QD   .   21 LEU  QQD  1 1 
       2615 1 2 1 1 22 LEU H    .   22 LEU  H    1 1 
       2616 1 1 1 1 21 LEU QD   .   21 LEU  QQD  1 1 
       2616 1 2 1 1 22 LEU HA   .   22 LEU  HA   1 1 
       2617 1 1 1 1 21 LEU QD   .   21 LEU  QQD  1 1 
       2617 1 2 1 1 25 SER H    .   25 SER  H    1 1 
       2618 1 1 1 1 21 LEU QD   .   21 LEU  QQD  1 1 
       2618 1 2 1 1 28 PHE HZ   .   28 PHE  HZ   1 1 
       2619 1 1 1 1 21 LEU QD   .   21 LEU  QQD  1 1 
       2619 1 2 2 2 60 PRO HG3  . 1780 PRO  HG3  1 1 
       2620 1 1 1 1 21 LEU QD   .   21 LEU  QQD  1 1 
       2620 1 2 2 2 60 PRO QD   . 1780 PRO  QD   1 1 
       2621 1 1 1 1 21 LEU QD   .   21 LEU  QQD  1 1 
       2621 1 2 2 2 61 ILE H    . 1781 ILE  H    1 1 
       2622 1 1 1 1 21 LEU QD   .   21 LEU  QQD  1 1 
       2622 1 2 2 2 64 GLN QB   . 1784 GLN  QB   1 1 
       2623 1 1 1 1 21 LEU QD   .   21 LEU  QQD  1 1 
       2623 1 2 2 2 64 GLN QG   . 1784 GLN  QG   1 1 
       2624 1 1 1 1 21 LEU QD   .   21 LEU  QD1  1 1 
       2624 1 2 2 2 64 GLN HG3  . 1784 GLN  HG3  1 1 
       2625 1 1 1 1 22 LEU H    .   22 LEU  H    1 1 
       2625 1 2 1 1 23 ASP QB   .   23 ASP  QB   1 1 
       2626 1 1 1 1 22 LEU HA   .   22 LEU  HA   1 1 
       2626 1 2 1 1 22 LEU QD   .   22 LEU  QQD  1 1 
       2627 1 1 1 1 22 LEU HB3  .   22 LEU  HB3  1 1 
       2627 1 2 1 1 22 LEU QD   .   22 LEU  QQD  1 1 
       2628 1 1 1 1 22 LEU HB3  .   22 LEU  HB3  1 1 
       2628 1 2 1 1 23 ASP QB   .   23 ASP  QB   1 1 
       2629 1 1 1 1 22 LEU QD   .   22 LEU  QQD  1 1 
       2629 1 2 1 1 23 ASP H    .   23 ASP  H    1 1 
       2630 1 1 1 1 22 LEU QD   .   22 LEU  QQD  1 1 
       2630 1 2 1 1 23 ASP HA   .   23 ASP  HA   1 1 
       2631 1 1 1 1 22 LEU QD   .   22 LEU  QQD  1 1 
       2631 1 2 1 1 23 ASP QB   .   23 ASP  QB   1 1 
       2632 1 1 1 1 22 LEU QD   .   22 LEU  QQD  1 1 
       2632 1 2 1 1 24 PHE H    .   24 PHE  H    1 1 
       2633 1 1 1 1 23 ASP HA   .   23 ASP  HA   1 1 
       2633 1 2 1 1 26 MET QB   .   26 MET  QB   1 1 
       2634 1 1 1 1 23 ASP QB   .   23 ASP  QB   1 1 
       2634 1 2 1 1 24 PHE H    .   24 PHE  H    1 1 
       2635 1 1 1 1 23 ASP QB   .   23 ASP  QB   1 1 
       2635 1 2 1 1 26 MET ME   .   26 MET  QE   1 1 
       2636 1 1 1 1 24 PHE HA   .   24 PHE  HA   1 1 
       2636 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       2637 1 1 1 1 24 PHE QB   .   24 PHE  HB2  1 1 
       2637 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2638 1 1 1 1 24 PHE QB   .   24 PHE  HB2  1 1 
       2638 1 2 2 2 64 GLN QG   . 1784 GLN  QG   1 1 
       2639 1 1 1 1 24 PHE QB   .   24 PHE  HB2  1 1 
       2639 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2640 1 1 1 1 24 PHE QB   .   24 PHE  HB3  1 1 
       2640 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       2641 1 1 1 1 24 PHE QD   .   24 PHE  QD   1 1 
       2641 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2642 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
       2642 1 2 2 2 40 LYS QG   . 1760 LYS  QG   1 1 
       2643 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
       2643 1 2 2 2 41 MET QG   . 1761 MET  QG   1 1 
       2644 1 1 1 1 24 PHE QE   .   24 PHE  QE   1 1 
       2644 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2645 1 1 1 1 24 PHE HZ   .   24 PHE  HZ   1 1 
       2645 1 2 2 2 41 MET QG   . 1761 MET  QG   1 1 
       2646 1 1 1 1 25 SER H    .   25 SER  H    1 1 
       2646 1 2 1 1 25 SER QB   .   25 SER  QB   1 1 
       2647 1 1 1 1 25 SER QB   .   25 SER  QB   1 1 
       2647 1 2 1 1 26 MET H    .   26 MET  H    1 1 
       2648 1 1 1 1 25 SER QB   .   25 SER  QB   1 1 
       2648 1 2 1 1 26 MET QB   .   26 MET  QB   1 1 
       2649 1 1 1 1 25 SER QB   .   25 SER  QB   1 1 
       2649 1 2 1 1 26 MET QG   .   26 MET  HG2  1 1 
       2650 1 1 1 1 25 SER QB   .   25 SER  QB   1 1 
       2650 1 2 2 2 64 GLN QB   . 1784 GLN  QB   1 1 
       2651 1 1 1 1 26 MET H    .   26 MET  H    1 1 
       2651 1 2 1 1 26 MET QB   .   26 MET  QB   1 1 
       2652 1 1 1 1 27 MET ME   .   27 MET  QE   1 1 
       2652 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2653 1 1 1 1 27 MET ME   .   27 MET  QE   1 1 
       2653 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       2654 1 1 1 1 28 PHE H    .   28 PHE  H    1 1 
       2654 1 2 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2655 1 1 1 1 28 PHE H    .   28 PHE  H    1 1 
       2655 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       2656 1 1 1 1 28 PHE HB3  .   28 PHE  HB3  1 1 
       2656 1 2 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2657 1 1 1 1 28 PHE HB3  .   28 PHE  HB3  1 1 
       2657 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       2658 1 1 1 1 28 PHE QD   .   28 PHE  QD   1 1 
       2658 1 2 2 2 68 LEU QB   . 1788 LEU  QB   1 1 
       2659 1 1 1 1 28 PHE QE   .   28 PHE  QE   1 1 
       2659 1 2 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2660 1 1 1 1 28 PHE QE   .   28 PHE  QE   1 1 
       2660 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       2661 1 1 1 1 28 PHE HZ   .   28 PHE  HZ   1 1 
       2661 1 2 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2662 1 1 1 1 28 PHE HZ   .   28 PHE  HZ   1 1 
       2662 1 2 2 2 64 GLN QG   . 1784 GLN  QG   1 1 
       2663 1 1 1 1 28 PHE HZ   .   28 PHE  HZ   1 1 
       2663 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2664 1 1 1 1 28 PHE HZ   .   28 PHE  HZ   1 1 
       2664 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       2665 1 1 1 1 29 PRO HA   .   29 PRO  HA   1 1 
       2665 1 2 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2666 1 1 1 1 29 PRO QB   .   29 PRO  HB2  1 1 
       2666 1 2 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2667 1 1 1 1 29 PRO QG   .   29 PRO  QG   1 1 
       2667 1 2 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2668 1 1 1 1 29 PRO HD2  .   29 PRO  HD2  1 1 
       2668 1 2 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2669 1 1 1 1 30 LEU H    .   30 LEU  H    1 1 
       2669 1 2 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2670 1 1 1 1 30 LEU HA   .   30 LEU  HA   1 1 
       2670 1 2 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2671 1 1 1 1 30 LEU QB   .   30 LEU  HB2  1 1 
       2671 1 2 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2672 1 1 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2672 1 2 1 1 31 PRO HA   .   31 PRO  HA   1 1 
       2673 1 1 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2673 1 2 1 1 31 PRO HD2  .   31 PRO  HD2  1 1 
       2674 1 1 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2674 1 2 1 1 31 PRO HD3  .   31 PRO  HD3  1 1 
       2675 1 1 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2675 1 2 2 2 15 ILE HB   . 1735 ILE  HB   1 1 
       2676 1 1 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2676 1 2 2 2 15 ILE QG   . 1735 ILE  HG13 1 1 
       2677 1 1 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2677 1 2 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       2678 1 1 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2678 1 2 2 2 64 GLN HA   . 1784 GLN  HA   1 1 
       2679 1 1 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2679 1 2 2 2 64 GLN QE   . 1784 GLN  HE21 1 1 
       2680 1 1 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2680 1 2 2 2 67 ALA MB   . 1787 ALA  QB   1 1 
       2681 1 1 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2681 1 2 2 2 68 LEU HA   . 1788 LEU  HA   1 1 
       2682 1 1 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2682 1 2 2 2 71 TYR HB3  . 1791 TYR  HB3  1 1 
       2683 1 1 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2683 1 2 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       2684 1 1 1 1 30 LEU QD   .   30 LEU  QQD  1 1 
       2684 1 2 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       2685 1 1 1 1 31 PRO HA   .   31 PRO  HA   1 1 
       2685 1 2 1 1 32 VAL QG   .   32 VAL  QQG  1 1 
       2686 1 1 1 1 31 PRO HB2  .   31 PRO  HB2  1 1 
       2686 1 2 1 1 32 VAL QG   .   32 VAL  QQG  1 1 
       2687 1 1 1 1 31 PRO HB3  .   31 PRO  HB3  1 1 
       2687 1 2 1 1 32 VAL QG   .   32 VAL  QQG  1 1 
       2688 1 1 1 1 32 VAL H    .   32 VAL  H    1 1 
       2688 1 2 1 1 32 VAL QG   .   32 VAL  QQG  1 1 
       2689 1 1 1 1 32 VAL QG   .   32 VAL  QQG  1 1 
       2689 1 2 1 1 33 THR H    .   33 THR  H    1 1 
       2690 1 1 1 1 32 VAL QG   .   32 VAL  QQG  1 1 
       2690 1 2 1 1 33 THR HA   .   33 THR  HA   1 1 
       2691 1 1 1 1 32 VAL QG   .   32 VAL  QQG  1 1 
       2691 1 2 1 1 34 ASN H    .   34 ASN  H    1 1 
       2692 1 1 1 1 32 VAL QG   .   32 VAL  QQG  1 1 
       2692 1 2 1 1 34 ASN HA   .   34 ASN  HA   1 1 
       2693 1 1 1 1 32 VAL QG   .   32 VAL  QQG  1 1 
       2693 1 2 1 1 34 ASN QB   .   34 ASN  QB   1 1 
       2694 1 1 1 1 32 VAL QG   .   32 VAL  QQG  1 1 
       2694 1 2 1 1 34 ASN QD   .   34 ASN  QD2  1 1 
       2695 1 1 1 1 32 VAL QG   .   32 VAL  QQG  1 1 
       2695 1 2 1 1 35 GLY H    .   35 GLY  H    1 1 
       2696 1 1 1 1 35 GLY QA   .   35 GLY  QA   1 1 
       2696 1 2 1 1 36 LYS QG   .   36 LYS  QG   1 1 
       2697 1 1 1 1 36 LYS H    .   36 LYS  H    1 1 
       2697 1 2 1 1 36 LYS QB   .   36 LYS  QB   1 1 
       2698 1 1 1 1 36 LYS H    .   36 LYS  H    1 1 
       2698 1 2 1 1 36 LYS QG   .   36 LYS  QG   1 1 
       2699 1 1 1 1 36 LYS HA   .   36 LYS  HA   1 1 
       2699 1 2 1 1 36 LYS QG   .   36 LYS  QG   1 1 
       2700 1 1 1 1 36 LYS QG   .   36 LYS  QG   1 1 
       2700 1 2 1 1 37 GLY QA   .   37 GLY  QA   1 1 
       2701 1 1 1 1 38 ARG H    .   38 ARG  H    1 1 
       2701 1 2 1 1 38 ARG QB   .   38 ARG  QB   1 1 
       2702 1 1 1 1 38 ARG HA   .   38 ARG  HA   1 1 
       2702 1 2 1 1 39 PRO QD   .   39 PRO  QD   1 1 
       2703 1 1 1 1 38 ARG QB   .   38 ARG  QB   1 1 
       2703 1 2 1 1 39 PRO HA   .   39 PRO  HA   1 1 
       2704 1 1 1 1 38 ARG QB   .   38 ARG  QB   1 1 
       2704 1 2 1 1 39 PRO QD   .   39 PRO  QD   1 1 
       2705 1 1 1 1 38 ARG QG   .   38 ARG  QG   1 1 
       2705 1 2 1 1 39 PRO QD   .   39 PRO  QD   1 1 
       2706 1 1 2 2  4 THR H    . 1724 THR  H    1 1 
       2706 1 2 2 2  5 GLN QB   . 1725 GLN  QB   1 1 
       2707 1 1 2 2  4 THR HA   . 1724 THR  HA   1 1 
       2707 1 2 2 2  5 GLN QB   . 1725 GLN  QB   1 1 
       2708 1 1 2 2  5 GLN H    . 1725 GLN  H    1 1 
       2708 1 2 2 2  5 GLN QB   . 1725 GLN  QB   1 1 
       2709 1 1 2 2  5 GLN HA   . 1725 GLN  HA   1 1 
       2709 1 2 2 2  5 GLN QB   . 1725 GLN  QB   1 1 
       2710 1 1 2 2  5 GLN QB   . 1725 GLN  QB   1 1 
       2710 1 2 2 2  5 GLN QG   . 1725 GLN  QG   1 1 
       2711 1 1 2 2  5 GLN QB   . 1725 GLN  QB   1 1 
       2711 1 2 2 2  5 GLN HE21 . 1725 GLN  HE21 1 1 
       2712 1 1 2 2  5 GLN QB   . 1725 GLN  QB   1 1 
       2712 1 2 2 2  6 SER H    . 1726 SER  H    1 1 
       2713 1 1 2 2  5 GLN QB   . 1725 GLN  QB   1 1 
       2713 1 2 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
       2714 1 1 2 2  5 GLN QB   . 1725 GLN  QB   1 1 
       2714 1 2 2 2 10 SER H    . 1730 SER  H    1 1 
       2715 1 1 2 2  5 GLN QB   . 1725 GLN  QB   1 1 
       2715 1 2 2 2 10 SER QB   . 1730 SER  QB   1 1 
       2716 1 1 2 2  5 GLN QB   . 1725 GLN  QB   1 1 
       2716 1 2 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2717 1 1 2 2  5 GLN QG   . 1725 GLN  QG   1 1 
       2717 1 2 2 2 10 SER QB   . 1730 SER  QB   1 1 
       2718 1 1 2 2  5 GLN QG   . 1725 GLN  QG   1 1 
       2718 1 2 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2719 1 1 2 2  5 GLN HE22 . 1725 GLN  HE22 1 1 
       2719 1 2 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2720 1 1 2 2  7 PRO HA   . 1727 PRO  HA   1 1 
       2720 1 2 2 2 10 SER QB   . 1730 SER  QB   1 1 
       2721 1 1 2 2  9 ASP H    . 1729 ASP  H    1 1 
       2721 1 2 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2722 1 1 2 2  9 ASP HA   . 1729 ASP  HA   1 1 
       2722 1 2 2 2 12 ARG QG   . 1732 ARG  QG   1 1 
       2723 1 1 2 2  9 ASP QB   . 1729 ASP  QB   1 1 
       2723 1 2 2 2 10 SER QB   . 1730 SER  QB   1 1 
       2724 1 1 2 2 10 SER H    . 1730 SER  H    1 1 
       2724 1 2 2 2 10 SER QB   . 1730 SER  QB   1 1 
       2725 1 1 2 2 10 SER HA   . 1730 SER  HA   1 1 
       2725 1 2 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2726 1 1 2 2 10 SER QB   . 1730 SER  QB   1 1 
       2726 1 2 2 2 11 ARG H    . 1731 ARG  H    1 1 
       2727 1 1 2 2 10 SER QB   . 1730 SER  QB   1 1 
       2727 1 2 2 2 11 ARG HG2  . 1731 ARG  HG2  1 1 
       2728 1 1 2 2 10 SER QB   . 1730 SER  QB   1 1 
       2728 1 2 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2729 1 1 2 2 11 ARG H    . 1731 ARG  H    1 1 
       2729 1 2 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2730 1 1 2 2 12 ARG H    . 1732 ARG  H    1 1 
       2730 1 2 2 2 12 ARG QG   . 1732 ARG  QG   1 1 
       2731 1 1 2 2 12 ARG HA   . 1732 ARG  HA   1 1 
       2731 1 2 2 2 12 ARG QG   . 1732 ARG  QG   1 1 
       2732 1 1 2 2 12 ARG HA   . 1732 ARG  HA   1 1 
       2732 1 2 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2733 1 1 2 2 12 ARG QB   . 1732 ARG  QB   1 1 
       2733 1 2 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2734 1 1 2 2 12 ARG QG   . 1732 ARG  QG   1 1 
       2734 1 2 2 2 13 LEU H    . 1733 LEU  H    1 1 
       2735 1 1 2 2 12 ARG QG   . 1732 ARG  QG   1 1 
       2735 1 2 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2736 1 1 2 2 12 ARG QG   . 1732 ARG  QG   1 1 
       2736 1 2 2 2 15 ILE MG   . 1735 ILE  QG2  1 1 
       2737 1 1 2 2 12 ARG QG   . 1732 ARG  QG   1 1 
       2737 1 2 2 2 16 GLN HG2  . 1736 GLN  HG2  1 1 
       2738 1 1 2 2 12 ARG QG   . 1732 ARG  QG   1 1 
       2738 1 2 2 2 16 GLN HG3  . 1736 GLN  HG3  1 1 
       2739 1 1 2 2 12 ARG QG   . 1732 ARG  QG   1 1 
       2739 1 2 2 2 16 GLN HE21 . 1736 GLN  HE21 1 1 
       2740 1 1 2 2 13 LEU HA   . 1733 LEU  HA   1 1 
       2740 1 2 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2741 1 1 2 2 13 LEU HB3  . 1733 LEU  HB3  1 1 
       2741 1 2 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2742 1 1 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2742 1 2 2 2 14 SER H    . 1734 SER  H    1 1 
       2743 1 1 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2743 1 2 2 2 14 SER QB   . 1734 SER  QB   1 1 
       2744 1 1 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2744 1 2 2 2 15 ILE H    . 1735 ILE  H    1 1 
       2745 1 1 2 2 13 LEU QD   . 1733 LEU  QQD  1 1 
       2745 1 2 2 2 16 GLN HE22 . 1736 GLN  HE22 1 1 
       2746 1 1 2 2 15 ILE HA   . 1735 ILE  HA   1 1 
       2746 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       2747 1 1 2 2 15 ILE QG   . 1735 ILE  HG13 1 1 
       2747 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       2748 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       2748 1 2 2 2 68 LEU QB   . 1788 LEU  QB   1 1 
       2749 1 1 2 2 15 ILE MD   . 1735 ILE  QD1  1 1 
       2749 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       2750 1 1 2 2 18 ALA H    . 1738 ALA  H    1 1 
       2750 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       2751 1 1 2 2 18 ALA HA   . 1738 ALA  HA   1 1 
       2751 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       2752 1 1 2 2 19 ILE H    . 1739 ILE  H    1 1 
       2752 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       2753 1 1 2 2 19 ILE HA   . 1739 ILE  HA   1 1 
       2753 1 2 2 2 22 LEU QB   . 1742 LEU  QB   1 1 
       2754 1 1 2 2 19 ILE HA   . 1739 ILE  HA   1 1 
       2754 1 2 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2755 1 1 2 2 19 ILE HA   . 1739 ILE  HA   1 1 
       2755 1 2 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2756 1 1 2 2 19 ILE HA   . 1739 ILE  HA   1 1 
       2756 1 2 2 2 68 LEU QB   . 1788 LEU  QB   1 1 
       2757 1 1 2 2 19 ILE HA   . 1739 ILE  HA   1 1 
       2757 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       2758 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       2758 1 2 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2759 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       2759 1 2 2 2 68 LEU QB   . 1788 LEU  QB   1 1 
       2760 1 1 2 2 19 ILE MG   . 1739 ILE  QG2  1 1 
       2760 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       2761 1 1 2 2 19 ILE QG   . 1739 ILE  HG12 1 1 
       2761 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       2762 1 1 2 2 19 ILE QG   . 1739 ILE  HG13 1 1 
       2762 1 2 2 2 68 LEU QB   . 1788 LEU  QB   1 1 
       2763 1 1 2 2 19 ILE MD   . 1739 ILE  QD1  1 1 
       2763 1 2 2 2 68 LEU QB   . 1788 LEU  QB   1 1 
       2764 1 1 2 2 20 GLN HA   . 1740 GLN  HA   1 1 
       2764 1 2 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2765 1 1 2 2 21 SER HA   . 1741 SER  HA   1 1 
       2765 1 2 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2766 1 1 2 2 21 SER QB   . 1741 SER  QB   1 1 
       2766 1 2 2 2 22 LEU QB   . 1742 LEU  QB   1 1 
       2767 1 1 2 2 21 SER QB   . 1741 SER  QB   1 1 
       2767 1 2 2 2 41 MET QG   . 1761 MET  QG   1 1 
       2768 1 1 2 2 22 LEU H    . 1742 LEU  H    1 1 
       2768 1 2 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2769 1 1 2 2 22 LEU H    . 1742 LEU  H    1 1 
       2769 1 2 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2770 1 1 2 2 22 LEU H    . 1742 LEU  H    1 1 
       2770 1 2 2 2 41 MET QG   . 1761 MET  QG   1 1 
       2771 1 1 2 2 22 LEU H    . 1742 LEU  H    1 1 
       2771 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       2772 1 1 2 2 22 LEU HA   . 1742 LEU  HA   1 1 
       2772 1 2 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2773 1 1 2 2 22 LEU HA   . 1742 LEU  HA   1 1 
       2773 1 2 2 2 41 MET QB   . 1761 MET  QB   1 1 
       2774 1 1 2 2 22 LEU HA   . 1742 LEU  HA   1 1 
       2774 1 2 2 2 41 MET QG   . 1761 MET  QG   1 1 
       2775 1 1 2 2 22 LEU HA   . 1742 LEU  HA   1 1 
       2775 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2776 1 1 2 2 22 LEU HA   . 1742 LEU  HA   1 1 
       2776 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2777 1 1 2 2 22 LEU QB   . 1742 LEU  QB   1 1 
       2777 1 2 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2778 1 1 2 2 22 LEU QB   . 1742 LEU  QB   1 1 
       2778 1 2 2 2 23 VAL H    . 1743 VAL  H    1 1 
       2779 1 1 2 2 22 LEU QB   . 1742 LEU  QB   1 1 
       2779 1 2 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
       2780 1 1 2 2 22 LEU QB   . 1742 LEU  QB   1 1 
       2780 1 2 2 2 41 MET QG   . 1761 MET  QG   1 1 
       2781 1 1 2 2 22 LEU QB   . 1742 LEU  QB   1 1 
       2781 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2782 1 1 2 2 22 LEU HG   . 1742 LEU  HG   1 1 
       2782 1 2 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2783 1 1 2 2 22 LEU HG   . 1742 LEU  HG   1 1 
       2783 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       2784 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2784 1 2 2 2 23 VAL H    . 1743 VAL  H    1 1 
       2785 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2785 1 2 2 2 26 ALA H    . 1746 ALA  H    1 1 
       2786 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2786 1 2 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       2787 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2787 1 2 2 2 41 MET ME   . 1761 MET  QE   1 1 
       2788 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2788 1 2 2 2 65 LEU HA   . 1785 LEU  HA   1 1 
       2789 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2789 1 2 2 2 65 LEU HB3  . 1785 LEU  HB3  1 1 
       2790 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2790 1 2 2 2 66 ILE HA   . 1786 ILE  HA   1 1 
       2791 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2791 1 2 2 2 68 LEU H    . 1788 LEU  H    1 1 
       2792 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2792 1 2 2 2 68 LEU QB   . 1788 LEU  QB   1 1 
       2793 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2793 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
       2794 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2794 1 2 2 2 69 ALA HA   . 1789 ALA  HA   1 1 
       2795 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2795 1 2 2 2 69 ALA MB   . 1789 ALA  QB   1 1 
       2796 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2796 1 2 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2797 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2797 1 2 2 2 83 VAL HA   . 1803 VAL  HA   1 1 
       2798 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2798 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       2799 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2799 1 2 2 2 84 PRO QG   . 1804 PRO  QG   1 1 
       2800 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2800 1 2 2 2 84 PRO HD2  . 1804 PRO  HD2  1 1 
       2801 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2801 1 2 2 2 84 PRO HD3  . 1804 PRO  HD3  1 1 
       2802 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2802 1 2 2 2 85 PHE HB2  . 1805 PHE  HB2  1 1 
       2803 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2803 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       2804 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2804 1 2 2 2 85 PHE HZ   . 1805 PHE  HZ   1 1 
       2805 1 1 2 2 22 LEU QD   . 1742 LEU  QQD  1 1 
       2805 1 2 2 2 86 CYS H    . 1806 CYSS H    1 1 
       2806 1 1 2 2 23 VAL H    . 1743 VAL  H    1 1 
       2806 1 2 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2807 1 1 2 2 23 VAL H    . 1743 VAL  H    1 1 
       2807 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       2808 1 1 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
       2808 1 2 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2809 1 1 2 2 23 VAL HA   . 1743 VAL  HA   1 1 
       2809 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       2810 1 1 2 2 23 VAL HB   . 1743 VAL  HB   1 1 
       2810 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       2811 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2811 1 2 2 2 24 HIS H    . 1744 HIS  H    1 1 
       2812 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2812 1 2 2 2 24 HIS HA   . 1744 HIS  HA   1 1 
       2813 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2813 1 2 2 2 24 HIS HB2  . 1744 HIS  HB2  1 1 
       2814 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2814 1 2 2 2 25 ALA H    . 1745 ALA  H    1 1 
       2815 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2815 1 2 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       2816 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2816 1 2 2 2 27 GLN H    . 1747 GLN  H    1 1 
       2817 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2817 1 2 2 2 27 GLN HB2  . 1747 GLN  HB2  1 1 
       2818 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2818 1 2 2 2 27 GLN HG3  . 1747 GLN  HG3  1 1 
       2819 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2819 1 2 2 2 27 GLN QE   . 1747 GLN  HE21 1 1 
       2820 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2820 1 2 2 2 28 CYS H    . 1748 CYSS H    1 1 
       2821 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2821 1 2 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       2822 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2822 1 2 2 2 82 PRO HA   . 1802 PRO  HA   1 1 
       2823 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2823 1 2 2 2 82 PRO HB3  . 1802 PRO  HB3  1 1 
       2824 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2824 1 2 2 2 82 PRO HG2  . 1802 PRO  HG2  1 1 
       2825 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2825 1 2 2 2 82 PRO HG3  . 1802 PRO  HG3  1 1 
       2826 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2826 1 2 2 2 83 VAL H    . 1803 VAL  H    1 1 
       2827 1 1 2 2 23 VAL QG   . 1743 VAL  QQG  1 1 
       2827 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       2828 1 1 2 2 24 HIS HD2  . 1744 HIS  HD2  1 1 
       2828 1 2 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2829 1 1 2 2 24 HIS HE1  . 1744 HIS  HE1  1 1 
       2829 1 2 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2830 1 1 2 2 25 ALA H    . 1745 ALA  H    1 1 
       2830 1 2 2 2 41 MET QB   . 1761 MET  QB   1 1 
       2831 1 1 2 2 25 ALA H    . 1745 ALA  H    1 1 
       2831 1 2 2 2 41 MET QG   . 1761 MET  QG   1 1 
       2832 1 1 2 2 25 ALA H    . 1745 ALA  H    1 1 
       2832 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2833 1 1 2 2 25 ALA HA   . 1745 ALA  HA   1 1 
       2833 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2834 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       2834 1 2 2 2 41 MET QB   . 1761 MET  QB   1 1 
       2835 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       2835 1 2 2 2 41 MET QG   . 1761 MET  QG   1 1 
       2836 1 1 2 2 25 ALA MB   . 1745 ALA  QB   1 1 
       2836 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2837 1 1 2 2 26 ALA H    . 1746 ALA  H    1 1 
       2837 1 2 2 2 41 MET QG   . 1761 MET  QG   1 1 
       2838 1 1 2 2 26 ALA H    . 1746 ALA  H    1 1 
       2838 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2839 1 1 2 2 26 ALA H    . 1746 ALA  H    1 1 
       2839 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       2840 1 1 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
       2840 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2841 1 1 2 2 26 ALA HA   . 1746 ALA  HA   1 1 
       2841 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       2842 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       2842 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2843 1 1 2 2 26 ALA MB   . 1746 ALA  QB   1 1 
       2843 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       2844 1 1 2 2 27 GLN H    . 1747 GLN  H    1 1 
       2844 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2845 1 1 2 2 28 CYS H    . 1748 CYSS H    1 1 
       2845 1 2 2 2 29 ARG QG   . 1749 ARG  QG   1 1 
       2846 1 1 2 2 28 CYS HA   . 1748 CYSS HA   1 1 
       2846 1 2 2 2 29 ARG QG   . 1749 ARG  QG   1 1 
       2847 1 1 2 2 29 ARG H    . 1749 ARG  H    1 1 
       2847 1 2 2 2 29 ARG QG   . 1749 ARG  QG   1 1 
       2848 1 1 2 2 29 ARG HA   . 1749 ARG  HA   1 1 
       2848 1 2 2 2 29 ARG QG   . 1749 ARG  QG   1 1 
       2849 1 1 2 2 29 ARG HA   . 1749 ARG  HA   1 1 
       2849 1 2 2 2 42 LYS QE   . 1762 LYS  QE   1 1 
       2850 1 1 2 2 29 ARG QG   . 1749 ARG  QG   1 1 
       2850 1 2 2 2 30 ASN H    . 1750 ASN  H    1 1 
       2851 1 1 2 2 30 ASN QD   . 1750 ASN  HD21 1 1 
       2851 1 2 2 2 33 CYS QB   . 1753 CYSS QB   1 1 
       2852 1 1 2 2 32 ASN H    . 1752 ASN  H    1 1 
       2852 1 2 2 2 33 CYS QB   . 1753 CYSS QB   1 1 
       2853 1 1 2 2 33 CYS H    . 1753 CYSS H    1 1 
       2853 1 2 2 2 33 CYS QB   . 1753 CYSS QB   1 1 
       2854 1 1 2 2 33 CYS H    . 1753 CYSS H    1 1 
       2854 1 2 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2855 1 1 2 2 33 CYS QB   . 1753 CYSS QB   1 1 
       2855 1 2 2 2 34 SER H    . 1754 SER  H    1 1 
       2856 1 1 2 2 33 CYS QB   . 1753 CYSS QB   1 1 
       2856 1 2 2 2 34 SER HA   . 1754 SER  HA   1 1 
       2857 1 1 2 2 33 CYS QB   . 1753 CYSS QB   1 1 
       2857 1 2 2 2 35 LEU H    . 1755 LEU  H    1 1 
       2858 1 1 2 2 34 SER H    . 1754 SER  H    1 1 
       2858 1 2 2 2 34 SER QB   . 1754 SER  QB   1 1 
       2859 1 1 2 2 34 SER H    . 1754 SER  H    1 1 
       2859 1 2 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2860 1 1 2 2 34 SER HA   . 1754 SER  HA   1 1 
       2860 1 2 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2861 1 1 2 2 34 SER QB   . 1754 SER  QB   1 1 
       2861 1 2 2 2 35 LEU H    . 1755 LEU  H    1 1 
       2862 1 1 2 2 34 SER QB   . 1754 SER  QB   1 1 
       2862 1 2 2 2 35 LEU HA   . 1755 LEU  HA   1 1 
       2863 1 1 2 2 34 SER QB   . 1754 SER  QB   1 1 
       2863 1 2 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2864 1 1 2 2 34 SER QB   . 1754 SER  QB   1 1 
       2864 1 2 2 2 39 GLN QE   . 1759 GLN  HE21 1 1 
       2865 1 1 2 2 35 LEU H    . 1755 LEU  H    1 1 
       2865 1 2 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2866 1 1 2 2 35 LEU HB2  . 1755 LEU  HB2  1 1 
       2866 1 2 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2867 1 1 2 2 35 LEU HB3  . 1755 LEU  HB3  1 1 
       2867 1 2 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2868 1 1 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2868 1 2 2 2 36 PRO HB2  . 1756 PRO  HB2  1 1 
       2869 1 1 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2869 1 2 2 2 36 PRO HB3  . 1756 PRO  HB3  1 1 
       2870 1 1 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2870 1 2 2 2 36 PRO HG2  . 1756 PRO  HG2  1 1 
       2871 1 1 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2871 1 2 2 2 36 PRO HG3  . 1756 PRO  HG3  1 1 
       2872 1 1 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2872 1 2 2 2 36 PRO HD2  . 1756 PRO  HD2  1 1 
       2873 1 1 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2873 1 2 2 2 36 PRO HD3  . 1756 PRO  HD3  1 1 
       2874 1 1 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2874 1 2 2 2 37 SER H    . 1757 SER  H    1 1 
       2875 1 1 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2875 1 2 2 2 37 SER QB   . 1757 SER  QB   1 1 
       2876 1 1 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2876 1 2 2 2 38 CYS H    . 1758 CYSS H    1 1 
       2877 1 1 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2877 1 2 2 2 38 CYS HB2  . 1758 CYSS HB2  1 1 
       2878 1 1 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2878 1 2 2 2 38 CYS HB3  . 1758 CYSS HB3  1 1 
       2879 1 1 2 2 35 LEU QD   . 1755 LEU  QQD  1 1 
       2879 1 2 2 2 39 GLN H    . 1759 GLN  H    1 1 
       2880 1 1 2 2 38 CYS HA   . 1758 CYSS HA   1 1 
       2880 1 2 2 2 41 MET QB   . 1761 MET  QB   1 1 
       2881 1 1 2 2 39 GLN H    . 1759 GLN  H    1 1 
       2881 1 2 2 2 40 LYS QG   . 1760 LYS  QG   1 1 
       2882 1 1 2 2 39 GLN HA   . 1759 GLN  HA   1 1 
       2882 1 2 2 2 42 LYS QE   . 1762 LYS  QE   1 1 
       2883 1 1 2 2 39 GLN HB2  . 1759 GLN  HB2  1 1 
       2883 1 2 2 2 40 LYS QG   . 1760 LYS  QG   1 1 
       2884 1 1 2 2 39 GLN HG2  . 1759 GLN  HG2  1 1 
       2884 1 2 2 2 42 LYS QE   . 1762 LYS  QE   1 1 
       2885 1 1 2 2 39 GLN QE   . 1759 GLN  HE21 1 1 
       2885 1 2 2 2 42 LYS QE   . 1762 LYS  QE   1 1 
       2886 1 1 2 2 40 LYS H    . 1760 LYS  H    1 1 
       2886 1 2 2 2 41 MET QB   . 1761 MET  QB   1 1 
       2887 1 1 2 2 40 LYS HA   . 1760 LYS  HA   1 1 
       2887 1 2 2 2 40 LYS QG   . 1760 LYS  QG   1 1 
       2888 1 1 2 2 40 LYS HA   . 1760 LYS  HA   1 1 
       2888 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2889 1 1 2 2 40 LYS QE   . 1760 LYS  QE   1 1 
       2889 1 2 2 2 40 LYS QG   . 1760 LYS  QG   1 1 
       2890 1 1 2 2 40 LYS QG   . 1760 LYS  QG   1 1 
       2890 1 2 2 2 41 MET H    . 1761 MET  H    1 1 
       2891 1 1 2 2 40 LYS QE   . 1760 LYS  QE   1 1 
       2891 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2892 1 1 2 2 41 MET H    . 1761 MET  H    1 1 
       2892 1 2 2 2 41 MET QB   . 1761 MET  QB   1 1 
       2893 1 1 2 2 41 MET H    . 1761 MET  H    1 1 
       2893 1 2 2 2 41 MET QG   . 1761 MET  QG   1 1 
       2894 1 1 2 2 41 MET H    . 1761 MET  H    1 1 
       2894 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2895 1 1 2 2 41 MET HA   . 1761 MET  HA   1 1 
       2895 1 2 2 2 41 MET QG   . 1761 MET  QG   1 1 
       2896 1 1 2 2 41 MET HA   . 1761 MET  HA   1 1 
       2896 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2897 1 1 2 2 41 MET HA   . 1761 MET  HA   1 1 
       2897 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2898 1 1 2 2 41 MET QB   . 1761 MET  QB   1 1 
       2898 1 2 2 2 42 LYS H    . 1762 LYS  H    1 1 
       2899 1 1 2 2 41 MET QB   . 1761 MET  QB   1 1 
       2899 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2900 1 1 2 2 41 MET QG   . 1761 MET  QG   1 1 
       2900 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2901 1 1 2 2 41 MET QG   . 1761 MET  QG   1 1 
       2901 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2902 1 1 2 2 41 MET ME   . 1761 MET  QE   1 1 
       2902 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2903 1 1 2 2 41 MET ME   . 1761 MET  QE   1 1 
       2903 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2904 1 1 2 2 42 LYS H    . 1762 LYS  H    1 1 
       2904 1 2 2 2 42 LYS QE   . 1762 LYS  QE   1 1 
       2905 1 1 2 2 42 LYS H    . 1762 LYS  H    1 1 
       2905 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2906 1 1 2 2 42 LYS H    . 1762 LYS  H    1 1 
       2906 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2907 1 1 2 2 42 LYS HA   . 1762 LYS  HA   1 1 
       2907 1 2 2 2 42 LYS QE   . 1762 LYS  QE   1 1 
       2908 1 1 2 2 42 LYS HA   . 1762 LYS  HA   1 1 
       2908 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2909 1 1 2 2 42 LYS HA   . 1762 LYS  HA   1 1 
       2909 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2910 1 1 2 2 42 LYS QB   . 1762 LYS  HB2  1 1 
       2910 1 2 2 2 42 LYS QE   . 1762 LYS  QE   1 1 
       2911 1 1 2 2 42 LYS QG   . 1762 LYS  HG2  1 1 
       2911 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2912 1 1 2 2 42 LYS QD   . 1762 LYS  QD   1 1 
       2912 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2913 1 1 2 2 43 ARG H    . 1763 ARG  H    1 1 
       2913 1 2 2 2 43 ARG QG   . 1763 ARG  QG   1 1 
       2914 1 1 2 2 43 ARG H    . 1763 ARG  H    1 1 
       2914 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2915 1 1 2 2 43 ARG H    . 1763 ARG  H    1 1 
       2915 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2916 1 1 2 2 43 ARG HA   . 1763 ARG  HA   1 1 
       2916 1 2 2 2 43 ARG QG   . 1763 ARG  QG   1 1 
       2917 1 1 2 2 43 ARG QB   . 1763 ARG  HB2  1 1 
       2917 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2918 1 1 2 2 43 ARG QG   . 1763 ARG  QG   1 1 
       2918 1 2 2 2 44 VAL H    . 1764 VAL  H    1 1 
       2919 1 1 2 2 43 ARG QG   . 1763 ARG  QG   1 1 
       2919 1 2 2 2 44 VAL HA   . 1764 VAL  HA   1 1 
       2920 1 1 2 2 43 ARG QG   . 1763 ARG  QG   1 1 
       2920 1 2 2 2 44 VAL HB   . 1764 VAL  HB   1 1 
       2921 1 1 2 2 43 ARG QG   . 1763 ARG  QG   1 1 
       2921 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2922 1 1 2 2 43 ARG QD   . 1763 ARG  QD   1 1 
       2922 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2923 1 1 2 2 44 VAL H    . 1764 VAL  H    1 1 
       2923 1 2 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2924 1 1 2 2 44 VAL H    . 1764 VAL  H    1 1 
       2924 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2925 1 1 2 2 44 VAL H    . 1764 VAL  H    1 1 
       2925 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2926 1 1 2 2 44 VAL HA   . 1764 VAL  HA   1 1 
       2926 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2927 1 1 2 2 44 VAL HB   . 1764 VAL  HB   1 1 
       2927 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2928 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2928 1 2 2 2 45 VAL H    . 1765 VAL  H    1 1 
       2929 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2929 1 2 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       2930 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2930 1 2 2 2 45 VAL HB   . 1765 VAL  HB   1 1 
       2931 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2931 1 2 2 2 47 HIS HB3  . 1767 HIS  HB3  1 1 
       2932 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2932 1 2 2 2 47 HIS HD2  . 1767 HIS  HD2  1 1 
       2933 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2933 1 2 2 2 48 THR H    . 1768 THR  H    1 1 
       2934 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2934 1 2 2 2 48 THR HA   . 1768 THR  HA   1 1 
       2935 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2935 1 2 2 2 48 THR HB   . 1768 THR  HB   1 1 
       2936 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2936 1 2 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       2937 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2937 1 2 2 2 48 THR HG1  . 1768 THR  HG1  1 1 
       2938 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2938 1 2 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       2939 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2939 1 2 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       2940 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2940 1 2 2 2 62 CYS H    . 1782 CYSS H    1 1 
       2941 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2941 1 2 2 2 65 LEU H    . 1785 LEU  H    1 1 
       2942 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2942 1 2 2 2 65 LEU HB2  . 1785 LEU  HB2  1 1 
       2943 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2943 1 2 2 2 65 LEU HB3  . 1785 LEU  HB3  1 1 
       2944 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2944 1 2 2 2 65 LEU HG   . 1785 LEU  HG   1 1 
       2945 1 1 2 2 44 VAL QG   . 1764 VAL  QQG  1 1 
       2945 1 2 2 2 85 PHE HZ   . 1805 PHE  HZ   1 1 
       2946 1 1 2 2 45 VAL H    . 1765 VAL  H    1 1 
       2946 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2947 1 1 2 2 45 VAL H    . 1765 VAL  H    1 1 
       2947 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2948 1 1 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       2948 1 2 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2949 1 1 2 2 45 VAL HA   . 1765 VAL  HA   1 1 
       2949 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2950 1 1 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2950 1 2 2 2 46 GLN H    . 1766 GLN  H    1 1 
       2951 1 1 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2951 1 2 2 2 46 GLN HB2  . 1766 GLN  HB2  1 1 
       2952 1 1 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2952 1 2 2 2 46 GLN QG   . 1766 GLN  QG   1 1 
       2953 1 1 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2953 1 2 2 2 46 GLN HE21 . 1766 GLN  HE21 1 1 
       2954 1 1 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2954 1 2 2 2 46 GLN HE22 . 1766 GLN  HE22 1 1 
       2955 1 1 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2955 1 2 2 2 47 HIS H    . 1767 HIS  H    1 1 
       2956 1 1 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2956 1 2 2 2 48 THR H    . 1768 THR  H    1 1 
       2957 1 1 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2957 1 2 2 2 48 THR HG1  . 1768 THR  HG1  1 1 
       2958 1 1 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2958 1 2 2 2 49 LYS H    . 1769 LYS  H    1 1 
       2959 1 1 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2959 1 2 2 2 49 LYS QD   . 1769 LYS  QD   1 1 
       2960 1 1 2 2 45 VAL QG   . 1765 VAL  QQG  1 1 
       2960 1 2 2 2 49 LYS QE   . 1769 LYS  QE   1 1 
       2961 1 1 2 2 47 HIS HD2  . 1767 HIS  HD2  1 1 
       2961 1 2 2 2 51 CYS QB   . 1771 CYSS QB   1 1 
       2962 1 1 2 2 47 HIS HD2  . 1767 HIS  HD2  1 1 
       2962 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2963 1 1 2 2 47 HIS HE1  . 1767 HIS  HE1  1 1 
       2963 1 2 2 2 51 CYS QB   . 1771 CYSS QB   1 1 
       2964 1 1 2 2 48 THR H    . 1768 THR  H    1 1 
       2964 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2965 1 1 2 2 48 THR HA   . 1768 THR  HA   1 1 
       2965 1 2 2 2 51 CYS QB   . 1771 CYSS QB   1 1 
       2966 1 1 2 2 48 THR HA   . 1768 THR  HA   1 1 
       2966 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2967 1 1 2 2 48 THR HB   . 1768 THR  HB   1 1 
       2967 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2968 1 1 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       2968 1 2 2 2 51 CYS QB   . 1771 CYSS QB   1 1 
       2969 1 1 2 2 48 THR MG   . 1768 THR  QG2  1 1 
       2969 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2970 1 1 2 2 48 THR HG1  . 1768 THR  HG1  1 1 
       2970 1 2 2 2 51 CYS QB   . 1771 CYSS QB   1 1 
       2971 1 1 2 2 48 THR HG1  . 1768 THR  HG1  1 1 
       2971 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2972 1 1 2 2 50 GLY H    . 1770 GLY  H    1 1 
       2972 1 2 2 2 51 CYS QB   . 1771 CYSS QB   1 1 
       2973 1 1 2 2 50 GLY HA2  . 1770 GLY  HA2  1 1 
       2973 1 2 2 2 52 LYS QG   . 1772 LYS  QG   1 1 
       2974 1 1 2 2 51 CYS H    . 1771 CYSS H    1 1 
       2974 1 2 2 2 52 LYS QG   . 1772 LYS  QG   1 1 
       2975 1 1 2 2 51 CYS HA   . 1771 CYSS HA   1 1 
       2975 1 2 2 2 52 LYS QG   . 1772 LYS  QG   1 1 
       2976 1 1 2 2 51 CYS QB   . 1771 CYSS QB   1 1 
       2976 1 2 2 2 53 ARG H    . 1773 ARG  H    1 1 
       2977 1 1 2 2 52 LYS HA   . 1772 LYS  HA   1 1 
       2977 1 2 2 2 52 LYS QG   . 1772 LYS  QG   1 1 
       2978 1 1 2 2 52 LYS HA   . 1772 LYS  HA   1 1 
       2978 1 2 2 2 56 ASN QD   . 1776 ASN  QD2  1 1 
       2979 1 1 2 2 52 LYS HB3  . 1772 LYS  HB3  1 1 
       2979 1 2 2 2 56 ASN QD   . 1776 ASN  QD2  1 1 
       2980 1 1 2 2 52 LYS QD   . 1772 LYS  QD   1 1 
       2980 1 2 2 2 52 LYS QG   . 1772 LYS  QG   1 1 
       2981 1 1 2 2 52 LYS QE   . 1772 LYS  QE   1 1 
       2981 1 2 2 2 52 LYS QG   . 1772 LYS  QG   1 1 
       2982 1 1 2 2 52 LYS QG   . 1772 LYS  QG   1 1 
       2982 1 2 2 2 53 ARG H    . 1773 ARG  H    1 1 
       2983 1 1 2 2 52 LYS QG   . 1772 LYS  QG   1 1 
       2983 1 2 2 2 54 LYS QE   . 1774 LYS  QE   1 1 
       2984 1 1 2 2 53 ARG HA   . 1773 ARG  HA   1 1 
       2984 1 2 2 2 56 ASN QD   . 1776 ASN  QD2  1 1 
       2985 1 1 2 2 53 ARG QG   . 1773 ARG  HG3  1 1 
       2985 1 2 2 2 58 GLY QA   . 1778 GLY  QA   1 1 
       2986 1 1 2 2 55 THR MG   . 1775 THR  QG2  1 1 
       2986 1 2 2 2 56 ASN QD   . 1776 ASN  QD2  1 1 
       2987 1 1 2 2 56 ASN HA   . 1776 ASN  HA   1 1 
       2987 1 2 2 2 56 ASN QD   . 1776 ASN  QD2  1 1 
       2988 1 1 2 2 56 ASN QB   . 1776 ASN  QB   1 1 
       2988 1 2 2 2 56 ASN QD   . 1776 ASN  QD2  1 1 
       2989 1 1 2 2 58 GLY QA   . 1778 GLY  QA   1 1 
       2989 1 2 2 2 59 CYS H    . 1779 CYSS H    1 1 
       2990 1 1 2 2 58 GLY QA   . 1778 GLY  QA   1 1 
       2990 1 2 2 2 59 CYS QB   . 1779 CYSS HB2  1 1 
       2991 1 1 2 2 59 CYS QB   . 1779 CYSS HB3  1 1 
       2991 1 2 2 2 63 LYS QB   . 1783 LYS  QB   1 1 
       2992 1 1 2 2 60 PRO HB3  . 1780 PRO  HB3  1 1 
       2992 1 2 2 2 63 LYS QB   . 1783 LYS  QB   1 1 
       2993 1 1 2 2 61 ILE H    . 1781 ILE  H    1 1 
       2993 1 2 2 2 63 LYS QB   . 1783 LYS  QB   1 1 
       2994 1 1 2 2 61 ILE HA   . 1781 ILE  HA   1 1 
       2994 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2995 1 1 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       2995 1 2 2 2 64 GLN QG   . 1784 GLN  QG   1 1 
       2996 1 1 2 2 61 ILE MG   . 1781 ILE  QG2  1 1 
       2996 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2997 1 1 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       2997 1 2 2 2 64 GLN QG   . 1784 GLN  QG   1 1 
       2998 1 1 2 2 61 ILE MD   . 1781 ILE  QD1  1 1 
       2998 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       2999 1 1 2 2 62 CYS H    . 1782 CYSS H    1 1 
       2999 1 2 2 2 63 LYS QB   . 1783 LYS  QB   1 1 
       3000 1 1 2 2 62 CYS HA   . 1782 CYSS HA   1 1 
       3000 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       3001 1 1 2 2 63 LYS H    . 1783 LYS  H    1 1 
       3001 1 2 2 2 63 LYS QB   . 1783 LYS  QB   1 1 
       3002 1 1 2 2 63 LYS H    . 1783 LYS  H    1 1 
       3002 1 2 2 2 64 GLN QG   . 1784 GLN  QG   1 1 
       3003 1 1 2 2 63 LYS H    . 1783 LYS  H    1 1 
       3003 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       3004 1 1 2 2 63 LYS QB   . 1783 LYS  QB   1 1 
       3004 1 2 2 2 63 LYS QE   . 1783 LYS  QE   1 1 
       3005 1 1 2 2 63 LYS QB   . 1783 LYS  QB   1 1 
       3005 1 2 2 2 64 GLN H    . 1784 GLN  H    1 1 
       3006 1 1 2 2 63 LYS QB   . 1783 LYS  QB   1 1 
       3006 1 2 2 2 64 GLN QG   . 1784 GLN  QG   1 1 
       3007 1 1 2 2 63 LYS QE   . 1783 LYS  QE   1 1 
       3007 1 2 2 2 64 GLN QG   . 1784 GLN  QG   1 1 
       3008 1 1 2 2 64 GLN H    . 1784 GLN  H    1 1 
       3008 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       3009 1 1 2 2 64 GLN HA   . 1784 GLN  HA   1 1 
       3009 1 2 2 2 64 GLN QG   . 1784 GLN  QG   1 1 
       3010 1 1 2 2 64 GLN QG   . 1784 GLN  QG   1 1 
       3010 1 2 2 2 65 LEU H    . 1785 LEU  H    1 1 
       3011 1 1 2 2 64 GLN QG   . 1784 GLN  QG   1 1 
       3011 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       3012 1 1 2 2 64 GLN QE   . 1784 GLN  HE21 1 1 
       3012 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       3013 1 1 2 2 64 GLN QE   . 1784 GLN  HE21 1 1 
       3013 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       3014 1 1 2 2 65 LEU H    . 1785 LEU  H    1 1 
       3014 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       3015 1 1 2 2 65 LEU H    . 1785 LEU  H    1 1 
       3015 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       3016 1 1 2 2 65 LEU HA   . 1785 LEU  HA   1 1 
       3016 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       3017 1 1 2 2 65 LEU HA   . 1785 LEU  HA   1 1 
       3017 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       3018 1 1 2 2 65 LEU HB3  . 1785 LEU  HB3  1 1 
       3018 1 2 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       3019 1 1 2 2 65 LEU HB3  . 1785 LEU  HB3  1 1 
       3019 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       3020 1 1 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       3020 1 2 2 2 66 ILE H    . 1786 ILE  H    1 1 
       3021 1 1 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       3021 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       3022 1 1 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       3022 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       3023 1 1 2 2 65 LEU QD   . 1785 LEU  QQD  1 1 
       3023 1 2 2 2 85 PHE HZ   . 1805 PHE  HZ   1 1 
       3024 1 1 2 2 66 ILE H    . 1786 ILE  H    1 1 
       3024 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       3025 1 1 2 2 66 ILE HA   . 1786 ILE  HA   1 1 
       3025 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       3026 1 1 2 2 67 ALA H    . 1787 ALA  H    1 1 
       3026 1 2 2 2 68 LEU QB   . 1788 LEU  QB   1 1 
       3027 1 1 2 2 67 ALA H    . 1787 ALA  H    1 1 
       3027 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       3028 1 1 2 2 67 ALA MB   . 1787 ALA  QB   1 1 
       3028 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       3029 1 1 2 2 68 LEU H    . 1788 LEU  H    1 1 
       3029 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       3030 1 1 2 2 68 LEU HA   . 1788 LEU  HA   1 1 
       3030 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       3031 1 1 2 2 68 LEU QB   . 1788 LEU  QB   1 1 
       3031 1 2 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       3032 1 1 2 2 68 LEU QB   . 1788 LEU  QB   1 1 
       3032 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
       3033 1 1 2 2 68 LEU QB   . 1788 LEU  QB   1 1 
       3033 1 2 2 2 70 ALA H    . 1790 ALA  H    1 1 
       3034 1 1 2 2 68 LEU QB   . 1788 LEU  QB   1 1 
       3034 1 2 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       3035 1 1 2 2 68 LEU QB   . 1788 LEU  QB   1 1 
       3035 1 2 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       3036 1 1 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       3036 1 2 2 2 69 ALA H    . 1789 ALA  H    1 1 
       3037 1 1 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       3037 1 2 2 2 71 TYR QD   . 1791 TYR  QD   1 1 
       3038 1 1 2 2 68 LEU QD   . 1788 LEU  QQD  1 1 
       3038 1 2 2 2 71 TYR QE   . 1791 TYR  QE   1 1 
       3039 1 1 2 2 69 ALA HA   . 1789 ALA  HA   1 1 
       3039 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3040 1 1 2 2 72 HIS HD2  . 1792 HIS  HD2  1 1 
       3040 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3041 1 1 2 2 75 HIS H    . 1795 HIS  H    1 1 
       3041 1 2 2 2 75 HIS QB   . 1795 HIS  QB   1 1 
       3042 1 1 2 2 75 HIS QB   . 1795 HIS  QB   1 1 
       3042 1 2 2 2 75 HIS HE1  . 1795 HIS  HE1  1 1 
       3043 1 1 2 2 75 HIS QB   . 1795 HIS  QB   1 1 
       3043 1 2 2 2 76 CYS H    . 1796 CYSS H    1 1 
       3044 1 1 2 2 75 HIS QB   . 1795 HIS  QB   1 1 
       3044 1 2 2 2 77 GLN HE22 . 1797 GLN  HE22 1 1 
       3045 1 1 2 2 77 GLN H    . 1797 GLN  H    1 1 
       3045 1 2 2 2 78 GLU QB   . 1798 GLU  QB   1 1 
       3046 1 1 2 2 77 GLN QB   . 1797 GLN  QB   1 1 
       3046 1 2 2 2 77 GLN HE21 . 1797 GLN  HE21 1 1 
       3047 1 1 2 2 77 GLN QB   . 1797 GLN  QB   1 1 
       3047 1 2 2 2 77 GLN HE22 . 1797 GLN  HE22 1 1 
       3048 1 1 2 2 77 GLN QB   . 1797 GLN  QB   1 1 
       3048 1 2 2 2 78 GLU H    . 1798 GLU  H    1 1 
       3049 1 1 2 2 78 GLU H    . 1798 GLU  H    1 1 
       3049 1 2 2 2 78 GLU QB   . 1798 GLU  QB   1 1 
       3050 1 1 2 2 78 GLU H    . 1798 GLU  H    1 1 
       3050 1 2 2 2 90 LYS QE   . 1810 LYS  QE   1 1 
       3051 1 1 2 2 78 GLU HA   . 1798 GLU  HA   1 1 
       3051 1 2 2 2 90 LYS QE   . 1810 LYS  QE   1 1 
       3052 1 1 2 2 78 GLU QB   . 1798 GLU  QB   1 1 
       3052 1 2 2 2 79 ASN H    . 1799 ASN  H    1 1 
       3053 1 1 2 2 78 GLU QB   . 1798 GLU  QB   1 1 
       3053 1 2 2 2 80 LYS H    . 1800 LYS  H    1 1 
       3054 1 1 2 2 78 GLU QB   . 1798 GLU  QB   1 1 
       3054 1 2 2 2 81 CYS H    . 1801 CYSS H    1 1 
       3055 1 1 2 2 78 GLU QB   . 1798 GLU  QB   1 1 
       3055 1 2 2 2 81 CYS HA   . 1801 CYSS HA   1 1 
       3056 1 1 2 2 78 GLU QB   . 1798 GLU  QB   1 1 
       3056 1 2 2 2 81 CYS HB2  . 1801 CYSS HB2  1 1 
       3057 1 1 2 2 78 GLU QB   . 1798 GLU  QB   1 1 
       3057 1 2 2 2 81 CYS HB3  . 1801 CYSS HB3  1 1 
       3058 1 1 2 2 78 GLU QG   . 1798 GLU  QG   1 1 
       3058 1 2 2 2 82 PRO QD   . 1802 PRO  QD   1 1 
       3059 1 1 2 2 78 GLU QG   . 1798 GLU  QG   1 1 
       3059 1 2 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3060 1 1 2 2 79 ASN H    . 1799 ASN  H    1 1 
       3060 1 2 2 2 80 LYS QB   . 1800 LYS  QB   1 1 
       3061 1 1 2 2 79 ASN H    . 1799 ASN  H    1 1 
       3061 1 2 2 2 80 LYS QD   . 1800 LYS  QD   1 1 
       3062 1 1 2 2 79 ASN HA   . 1799 ASN  HA   1 1 
       3062 1 2 2 2 90 LYS QE   . 1810 LYS  QE   1 1 
       3063 1 1 2 2 79 ASN HA   . 1799 ASN  HA   1 1 
       3063 1 2 2 2 91 GLN QG   . 1811 GLN  QG   1 1 
       3064 1 1 2 2 79 ASN HB2  . 1799 ASN  HB2  1 1 
       3064 1 2 2 2 80 LYS QG   . 1800 LYS  QG   1 1 
       3065 1 1 2 2 79 ASN HB3  . 1799 ASN  HB3  1 1 
       3065 1 2 2 2 80 LYS QG   . 1800 LYS  QG   1 1 
       3066 1 1 2 2 79 ASN QD   . 1799 ASN  HD21 1 1 
       3066 1 2 2 2 80 LYS QG   . 1800 LYS  QG   1 1 
       3067 1 1 2 2 79 ASN QD   . 1799 ASN  HD21 1 1 
       3067 1 2 2 2 90 LYS QE   . 1810 LYS  QE   1 1 
       3068 1 1 2 2 79 ASN QD   . 1799 ASN  HD22 1 1 
       3068 1 2 2 2 80 LYS QD   . 1800 LYS  QD   1 1 
       3069 1 1 2 2 80 LYS H    . 1800 LYS  H    1 1 
       3069 1 2 2 2 80 LYS QB   . 1800 LYS  QB   1 1 
       3070 1 1 2 2 80 LYS H    . 1800 LYS  H    1 1 
       3070 1 2 2 2 80 LYS QG   . 1800 LYS  QG   1 1 
       3071 1 1 2 2 80 LYS H    . 1800 LYS  H    1 1 
       3071 1 2 2 2 80 LYS QD   . 1800 LYS  QD   1 1 
       3072 1 1 2 2 80 LYS H    . 1800 LYS  H    1 1 
       3072 1 2 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3073 1 1 2 2 80 LYS HA   . 1800 LYS  HA   1 1 
       3073 1 2 2 2 80 LYS QG   . 1800 LYS  QG   1 1 
       3074 1 1 2 2 80 LYS HA   . 1800 LYS  HA   1 1 
       3074 1 2 2 2 80 LYS QD   . 1800 LYS  QD   1 1 
       3075 1 1 2 2 80 LYS QB   . 1800 LYS  QB   1 1 
       3075 1 2 2 2 80 LYS QG   . 1800 LYS  QG   1 1 
       3076 1 1 2 2 80 LYS QB   . 1800 LYS  QB   1 1 
       3076 1 2 2 2 80 LYS QE   . 1800 LYS  QE   1 1 
       3077 1 1 2 2 80 LYS QB   . 1800 LYS  QB   1 1 
       3077 1 2 2 2 81 CYS H    . 1801 CYSS H    1 1 
       3078 1 1 2 2 80 LYS QB   . 1800 LYS  QB   1 1 
       3078 1 2 2 2 81 CYS HA   . 1801 CYSS HA   1 1 
       3079 1 1 2 2 80 LYS QE   . 1800 LYS  QE   1 1 
       3079 1 2 2 2 80 LYS QG   . 1800 LYS  QG   1 1 
       3080 1 1 2 2 80 LYS QG   . 1800 LYS  QG   1 1 
       3080 1 2 2 2 81 CYS H    . 1801 CYSS H    1 1 
       3081 1 1 2 2 80 LYS QD   . 1800 LYS  QD   1 1 
       3081 1 2 2 2 80 LYS QE   . 1800 LYS  QE   1 1 
       3082 1 1 2 2 81 CYS H    . 1801 CYSS H    1 1 
       3082 1 2 2 2 82 PRO QD   . 1802 PRO  QD   1 1 
       3083 1 1 2 2 81 CYS H    . 1801 CYSS H    1 1 
       3083 1 2 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3084 1 1 2 2 81 CYS HA   . 1801 CYSS HA   1 1 
       3084 1 2 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3085 1 1 2 2 81 CYS HB2  . 1801 CYSS HB2  1 1 
       3085 1 2 2 2 82 PRO QD   . 1802 PRO  QD   1 1 
       3086 1 1 2 2 81 CYS HB2  . 1801 CYSS HB2  1 1 
       3086 1 2 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3087 1 1 2 2 81 CYS HB3  . 1801 CYSS HB3  1 1 
       3087 1 2 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3088 1 1 2 2 82 PRO HA   . 1802 PRO  HA   1 1 
       3088 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3089 1 1 2 2 82 PRO HA   . 1802 PRO  HA   1 1 
       3089 1 2 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3090 1 1 2 2 82 PRO HG2  . 1802 PRO  HG2  1 1 
       3090 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3091 1 1 2 2 82 PRO HG3  . 1802 PRO  HG3  1 1 
       3091 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3092 1 1 2 2 82 PRO QD   . 1802 PRO  QD   1 1 
       3092 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3093 1 1 2 2 83 VAL H    . 1803 VAL  H    1 1 
       3093 1 2 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3094 1 1 2 2 83 VAL H    . 1803 VAL  H    1 1 
       3094 1 2 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3095 1 1 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3095 1 2 2 2 84 PRO QG   . 1804 PRO  QG   1 1 
       3096 1 1 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3096 1 2 2 2 84 PRO HD2  . 1804 PRO  HD2  1 1 
       3097 1 1 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3097 1 2 2 2 84 PRO HD3  . 1804 PRO  HD3  1 1 
       3098 1 1 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3098 1 2 2 2 85 PHE QD   . 1805 PHE  QD   1 1 
       3099 1 1 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3099 1 2 2 2 85 PHE QE   . 1805 PHE  QE   1 1 
       3100 1 1 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3100 1 2 2 2 86 CYS H    . 1806 CYSS H    1 1 
       3101 1 1 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3101 1 2 2 2 86 CYS HA   . 1806 CYSS HA   1 1 
       3102 1 1 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3102 1 2 2 2 86 CYS HB3  . 1806 CYSS HB3  1 1 
       3103 1 1 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3103 1 2 2 2 87 LEU H    . 1807 LEU  H    1 1 
       3104 1 1 2 2 83 VAL QG   . 1803 VAL  QQG  1 1 
       3104 1 2 2 2 87 LEU HB2  . 1807 LEU  HB2  1 1 
       3105 1 1 2 2 84 PRO HA   . 1804 PRO  HA   1 1 
       3105 1 2 2 2 88 ASN QD   . 1808 ASN  QD2  1 1 
       3106 1 1 2 2 84 PRO QB   . 1804 PRO  HB2  1 1 
       3106 1 2 2 2 88 ASN QD   . 1808 ASN  QD2  1 1 
       3107 1 1 2 2 85 PHE HA   . 1805 PHE  HA   1 1 
       3107 1 2 2 2 88 ASN QD   . 1808 ASN  QD2  1 1 
       3108 1 1 2 2 86 CYS H    . 1806 CYSS H    1 1 
       3108 1 2 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3109 1 1 2 2 86 CYS HB2  . 1806 CYSS HB2  1 1 
       3109 1 2 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3110 1 1 2 2 86 CYS HB3  . 1806 CYSS HB3  1 1 
       3110 1 2 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3111 1 1 2 2 87 LEU H    . 1807 LEU  H    1 1 
       3111 1 2 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3112 1 1 2 2 87 LEU HA   . 1807 LEU  HA   1 1 
       3112 1 2 2 2 90 LYS QD   . 1810 LYS  QD   1 1 
       3113 1 1 2 2 87 LEU HA   . 1807 LEU  HA   1 1 
       3113 1 2 2 2 90 LYS QE   . 1810 LYS  QE   1 1 
       3114 1 1 2 2 87 LEU HB2  . 1807 LEU  HB2  1 1 
       3114 1 2 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3115 1 1 2 2 87 LEU HB2  . 1807 LEU  HB2  1 1 
       3115 1 2 2 2 88 ASN QD   . 1808 ASN  QD2  1 1 
       3116 1 1 2 2 87 LEU HB3  . 1807 LEU  HB3  1 1 
       3116 1 2 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3117 1 1 2 2 87 LEU HB3  . 1807 LEU  HB3  1 1 
       3117 1 2 2 2 88 ASN QD   . 1808 ASN  QD2  1 1 
       3118 1 1 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3118 1 2 2 2 88 ASN HA   . 1808 ASN  HA   1 1 
       3119 1 1 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3119 1 2 2 2 88 ASN QD   . 1808 ASN  QD2  1 1 
       3120 1 1 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3120 1 2 2 2 90 LYS QD   . 1810 LYS  QD   1 1 
       3121 1 1 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3121 1 2 2 2 90 LYS QE   . 1810 LYS  QE   1 1 
       3122 1 1 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3122 1 2 2 2 91 GLN H    . 1811 GLN  H    1 1 
       3123 1 1 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3123 1 2 2 2 91 GLN HB3  . 1811 GLN  HB3  1 1 
       3124 1 1 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3124 1 2 2 2 91 GLN QG   . 1811 GLN  QG   1 1 
       3125 1 1 2 2 87 LEU QD   . 1807 LEU  QQD  1 1 
       3125 1 2 2 2 91 GLN HE22 . 1811 GLN  HE22 1 1 
       3126 1 1 2 2 88 ASN H    . 1808 ASN  H    1 1 
       3126 1 2 2 2 88 ASN QD   . 1808 ASN  QD2  1 1 
       3127 1 1 2 2 88 ASN HA   . 1808 ASN  HA   1 1 
       3127 1 2 2 2 88 ASN QD   . 1808 ASN  QD2  1 1 
       3128 1 1 2 2 88 ASN HA   . 1808 ASN  HA   1 1 
       3128 1 2 2 2 91 GLN QG   . 1811 GLN  QG   1 1 
       3129 1 1 2 2 88 ASN HA   . 1808 ASN  HA   1 1 
       3129 1 2 2 2 92 LYS QB   . 1812 LYS  QB   1 1 
       3130 1 1 2 2 88 ASN HB2  . 1808 ASN  HB2  1 1 
       3130 1 2 2 2 88 ASN QD   . 1808 ASN  QD2  1 1 
       3131 1 1 2 2 88 ASN HB3  . 1808 ASN  HB3  1 1 
       3131 1 2 2 2 92 LYS QB   . 1812 LYS  QB   1 1 
       3132 1 1 2 2 89 ILE HA   . 1809 ILE  HA   1 1 
       3132 1 2 2 2 92 LYS QB   . 1812 LYS  QB   1 1 
       3133 1 1 2 2 90 LYS H    . 1810 LYS  H    1 1 
       3133 1 2 2 2 90 LYS QD   . 1810 LYS  QD   1 1 
       3134 1 1 2 2 90 LYS H    . 1810 LYS  H    1 1 
       3134 1 2 2 2 90 LYS QE   . 1810 LYS  QE   1 1 
       3135 1 1 2 2 90 LYS QB   . 1810 LYS  QB   1 1 
       3135 1 2 2 2 90 LYS QE   . 1810 LYS  QE   1 1 
       3136 1 1 2 2 90 LYS QB   . 1810 LYS  QB   1 1 
       3136 1 2 2 2 91 GLN QG   . 1811 GLN  QG   1 1 
       3137 1 1 2 2 90 LYS QE   . 1810 LYS  QE   1 1 
       3137 1 2 2 2 90 LYS HG2  . 1810 LYS  HG2  1 1 
       3138 1 1 2 2 90 LYS QE   . 1810 LYS  QE   1 1 
       3138 1 2 2 2 90 LYS HG3  . 1810 LYS  HG3  1 1 
       3139 1 1 2 2 90 LYS QD   . 1810 LYS  QD   1 1 
       3139 1 2 2 2 91 GLN H    . 1811 GLN  H    1 1 
       3140 1 1 2 2 90 LYS QD   . 1810 LYS  QD   1 1 
       3140 1 2 2 2 91 GLN HA   . 1811 GLN  HA   1 1 
       3141 1 1 2 2 90 LYS QD   . 1810 LYS  QD   1 1 
       3141 1 2 2 2 91 GLN QG   . 1811 GLN  QG   1 1 
       3142 1 1 2 2 90 LYS QD   . 1810 LYS  QD   1 1 
       3142 1 2 2 2 91 GLN HE21 . 1811 GLN  HE21 1 1 
       3143 1 1 2 2 90 LYS QE   . 1810 LYS  QE   1 1 
       3143 1 2 2 2 91 GLN H    . 1811 GLN  H    1 1 
       3144 1 1 2 2 90 LYS QE   . 1810 LYS  QE   1 1 
       3144 1 2 2 2 91 GLN QG   . 1811 GLN  QG   1 1 
       3145 1 1 2 2 91 GLN HA   . 1811 GLN  HA   1 1 
       3145 1 2 2 2 91 GLN QG   . 1811 GLN  QG   1 1 
       3146 1 1 2 2 91 GLN HB2  . 1811 GLN  HB2  1 1 
       3146 1 2 2 2 91 GLN QG   . 1811 GLN  QG   1 1 
       3147 1 1 2 2 91 GLN HE21 . 1811 GLN  HE21 1 1 
       3147 1 2 2 2 91 GLN QG   . 1811 GLN  QG   1 1 
       3148 1 1 2 2 91 GLN QG   . 1811 GLN  QG   1 1 
       3148 1 2 2 2 92 LYS H    . 1812 LYS  H    1 1 
       3149 1 1 2 2 92 LYS H    . 1812 LYS  H    1 1 
       3149 1 2 2 2 92 LYS QB   . 1812 LYS  QB   1 1 
       3150 1 1 2 2 92 LYS HA   . 1812 LYS  HA   1 1 
       3150 1 2 2 2 92 LYS QB   . 1812 LYS  QB   1 1 
       3151 1 1 2 2 92 LYS QB   . 1812 LYS  QB   1 1 
       3151 1 2 2 2 92 LYS QE   . 1812 LYS  QE   1 1 
    stop_

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

          1 1 . . . . . . . 4.86 1 1 
          2 1 . . . . . . . 3.64 1 1 
          3 1 . . . . . . . 3.42 1 1 
          4 1 . . . . . . . 5.03 1 1 
          5 1 . . . . . . . 5.03 1 1 
          6 1 . . . . . . . 4.03 1 1 
          7 1 . . . . . . . 2.69 1 1 
          8 1 . . . . . . . 5.09 1 1 
          9 1 . . . . . . . 5.09 1 1 
         10 1 . . . . . . . 3.61 1 1 
         11 1 . . . . . . .  2.7 1 1 
         12 1 . . . . . . .  5.5 1 1 
         13 1 . . . . . . .  5.5 1 1 
         14 1 . . . . . . . 3.46 1 1 
         15 1 . . . . . . . 3.59 1 1 
         16 1 . . . . . . . 3.75 1 1 
         17 1 . . . . . . . 4.06 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . . 4.45 1 1 
         20 1 . . . . . . . 3.25 1 1 
         21 1 . . . . . . . 2.87 1 1 
         22 1 . . . . . . . 3.44 1 1 
         23 1 . . . . . . . 3.16 1 1 
         24 1 . . . . . . . 3.54 1 1 
         25 1 . . . . . . . 4.66 1 1 
         26 1 . . . . . . . 3.31 1 1 
         27 1 . . . . . . . 3.57 1 1 
         28 1 . . . . . . .  4.6 1 1 
         29 1 . . . . . . . 3.97 1 1 
         30 1 . . . . . . . 3.98 1 1 
         31 1 . . . . . . . 4.11 1 1 
         32 1 . . . . . . . 4.11 1 1 
         33 1 . . . . . . . 2.93 1 1 
         34 1 . . . . . . .  3.4 1 1 
         35 1 . . . . . . . 3.14 1 1 
         36 1 . . . . . . . 3.95 1 1 
         37 1 . . . . . . . 3.21 1 1 
         38 1 . . . . . . . 3.77 1 1 
         39 1 . . . . . . .  4.5 1 1 
         40 1 . . . . . . . 3.98 1 1 
         41 1 . . . . . . . 3.76 1 1 
         42 1 . . . . . . . 4.89 1 1 
         43 1 . . . . . . .  4.4 1 1 
         44 1 . . . . . . .  4.4 1 1 
         45 1 . . . . . . .  5.0 1 1 
         46 1 . . . . . . . 3.41 1 1 
         47 1 . . . . . . . 3.41 1 1 
         48 1 . . . . . . .  3.9 1 1 
         49 1 . . . . . . .  3.7 1 1 
         50 1 . . . . . . . 3.87 1 1 
         51 1 . . . . . . .  4.0 1 1 
         52 1 . . . . . . .  4.4 1 1 
         53 1 . . . . . . . 3.59 1 1 
         54 1 . . . . . . . 3.79 1 1 
         55 1 . . . . . . . 3.09 1 1 
         56 1 . . . . . . . 4.89 1 1 
         57 1 . . . . . . . 4.12 1 1 
         58 1 . . . . . . .  2.7 1 1 
         59 1 . . . . . . . 5.34 1 1 
         60 1 . . . . . . .  2.7 1 1 
         61 1 . . . . . . . 2.85 1 1 
         62 1 . . . . . . . 3.29 1 1 
         63 1 . . . . . . . 3.19 1 1 
         64 1 . . . . . . . 2.42 1 1 
         65 1 . . . . . . .  4.8 1 1 
         66 1 . . . . . . . 3.68 1 1 
         67 1 . . . . . . . 4.99 1 1 
         68 1 . . . . . . . 5.08 1 1 
         69 1 . . . . . . .  5.5 1 1 
         70 1 . . . . . . .  5.5 1 1 
         71 1 . . . . . . . 4.39 1 1 
         72 1 . . . . . . . 3.24 1 1 
         73 1 . . . . . . . 3.19 1 1 
         74 1 . . . . . . .  3.0 1 1 
         75 1 . . . . . . . 3.52 1 1 
         76 1 . . . . . . . 4.24 1 1 
         77 1 . . . . . . . 3.37 1 1 
         78 1 . . . . . . . 5.23 1 1 
         79 1 . . . . . . . 3.22 1 1 
         80 1 . . . . . . . 2.59 1 1 
         81 1 . . . . . . . 5.04 1 1 
         82 1 . . . . . . . 3.63 1 1 
         83 1 . . . . . . . 3.63 1 1 
         84 1 . . . . . . . 5.11 1 1 
         85 1 . . . . . . . 4.82 1 1 
         86 1 . . . . . . . 4.49 1 1 
         87 1 . . . . . . .  5.5 1 1 
         88 1 . . . . . . . 4.68 1 1 
         89 1 . . . . . . .  3.4 1 1 
         90 1 . . . . . . . 4.48 1 1 
         91 1 . . . . . . . 4.82 1 1 
         92 1 . . . . . . . 4.99 1 1 
         93 1 . . . . . . . 3.76 1 1 
         94 1 . . . . . . . 5.25 1 1 
         95 1 . . . . . . .  4.7 1 1 
         96 1 . . . . . . . 3.42 1 1 
         97 1 . . . . . . . 2.83 1 1 
         98 1 . . . . . . . 5.11 1 1 
         99 1 . . . . . . . 5.05 1 1 
        100 1 . . . . . . . 5.04 1 1 
        101 1 . . . . . . . 4.91 1 1 
        102 1 . . . . . . . 3.01 1 1 
        103 1 . . . . . . . 4.54 1 1 
        104 1 . . . . . . . 3.99 1 1 
        105 1 . . . . . . .  5.5 1 1 
        106 1 . . . . . . .  5.5 1 1 
        107 1 . . . . . . .  5.5 1 1 
        108 1 . . . . . . .  5.5 1 1 
        109 1 . . . . . . .  5.5 1 1 
        110 1 . . . . . . . 2.75 1 1 
        111 1 . . . . . . . 3.22 1 1 
        112 1 . . . . . . . 4.32 1 1 
        113 1 . . . . . . . 4.55 1 1 
        114 1 . . . . . . . 3.73 1 1 
        115 1 . . . . . . . 5.08 1 1 
        116 1 . . . . . . . 4.84 1 1 
        117 1 . . . . . . .  5.5 1 1 
        118 1 . . . . . . . 4.05 1 1 
        119 1 . . . . . . . 3.37 1 1 
        120 1 . . . . . . . 5.13 1 1 
        121 1 . . . . . . . 4.38 1 1 
        122 1 . . . . . . .  4.4 1 1 
        123 1 . . . . . . .  5.5 1 1 
        124 1 . . . . . . .  5.5 1 1 
        125 1 . . . . . . . 3.06 1 1 
        126 1 . . . . . . . 3.42 1 1 
        127 1 . . . . . . . 3.78 1 1 
        128 1 . . . . . . . 4.79 1 1 
        129 1 . . . . . . .  5.5 1 1 
        130 1 . . . . . . . 3.16 1 1 
        131 1 . . . . . . . 4.46 1 1 
        132 1 . . . . . . .  5.5 1 1 
        133 1 . . . . . . .  4.6 1 1 
        134 1 . . . . . . . 4.88 1 1 
        135 1 . . . . . . .  5.5 1 1 
        136 1 . . . . . . .  4.5 1 1 
        137 1 . . . . . . . 4.03 1 1 
        138 1 . . . . . . .  3.5 1 1 
        139 1 . . . . . . .  5.5 1 1 
        140 1 . . . . . . . 3.58 1 1 
        141 1 . . . . . . . 3.99 1 1 
        142 1 . . . . . . . 3.18 1 1 
        143 1 . . . . . . . 3.77 1 1 
        144 1 . . . . . . . 4.01 1 1 
        145 1 . . . . . . .  5.0 1 1 
        146 1 . . . . . . . 5.23 1 1 
        147 1 . . . . . . . 4.84 1 1 
        148 1 . . . . . . . 5.35 1 1 
        149 1 . . . . . . . 5.27 1 1 
        150 1 . . . . . . . 4.18 1 1 
        151 1 . . . . . . .  5.0 1 1 
        152 1 . . . . . . . 5.05 1 1 
        153 1 . . . . . . .  4.5 1 1 
        154 1 . . . . . . . 5.06 1 1 
        155 1 . . . . . . . 5.16 1 1 
        156 1 . . . . . . . 4.15 1 1 
        157 1 . . . . . . . 3.78 1 1 
        158 1 . . . . . . . 4.76 1 1 
        159 1 . . . . . . . 5.04 1 1 
        160 1 . . . . . . . 4.86 1 1 
        161 1 . . . . . . . 4.92 1 1 
        162 1 . . . . . . . 5.03 1 1 
        163 1 . . . . . . .  5.5 1 1 
        164 1 . . . . . . . 3.63 1 1 
        165 1 . . . . . . . 5.39 1 1 
        166 1 . . . . . . . 3.89 1 1 
        167 1 . . . . . . . 4.86 1 1 
        168 1 . . . . . . .  5.5 1 1 
        169 1 . . . . . . .  5.5 1 1 
        170 1 . . . . . . . 5.37 1 1 
        171 1 . . . . . . . 5.28 1 1 
        172 1 . . . . . . . 4.77 1 1 
        173 1 . . . . . . . 4.36 1 1 
        174 1 . . . . . . .  5.5 1 1 
        175 1 . . . . . . . 5.12 1 1 
        176 1 . . . . . . . 5.04 1 1 
        177 1 . . . . . . .  5.5 1 1 
        178 1 . . . . . . .  5.5 1 1 
        179 1 . . . . . . . 4.71 1 1 
        180 1 . . . . . . .  4.2 1 1 
        181 1 . . . . . . . 4.47 1 1 
        182 1 . . . . . . . 4.52 1 1 
        183 1 . . . . . . . 4.92 1 1 
        184 1 . . . . . . .  4.9 1 1 
        185 1 . . . . . . . 4.73 1 1 
        186 1 . . . . . . . 5.17 1 1 
        187 1 . . . . . . . 3.61 1 1 
        188 1 . . . . . . . 4.61 1 1 
        189 1 . . . . . . . 3.56 1 1 
        190 1 . . . . . . .  5.5 1 1 
        191 1 . . . . . . .  3.5 1 1 
        192 1 . . . . . . .  4.1 1 1 
        193 1 . . . . . . . 3.95 1 1 
        194 1 . . . . . . .  4.4 1 1 
        195 1 . . . . . . .  3.3 1 1 
        196 1 . . . . . . . 3.76 1 1 
        197 1 . . . . . . . 4.59 1 1 
        198 1 . . . . . . .  5.5 1 1 
        199 1 . . . . . . .  5.5 1 1 
        200 1 . . . . . . . 4.35 1 1 
        201 1 . . . . . . . 4.11 1 1 
        202 1 . . . . . . . 2.87 1 1 
        203 1 . . . . . . . 5.04 1 1 
        204 1 . . . . . . .  5.5 1 1 
        205 1 . . . . . . .  5.5 1 1 
        206 1 . . . . . . . 3.29 1 1 
        207 1 . . . . . . . 4.49 1 1 
        208 1 . . . . . . .  4.5 1 1 
        209 1 . . . . . . .  4.5 1 1 
        210 1 . . . . . . .  5.5 1 1 
        211 1 . . . . . . .  5.5 1 1 
        212 1 . . . . . . . 2.73 1 1 
        213 1 . . . . . . . 3.97 1 1 
        214 1 . . . . . . . 3.97 1 1 
        215 1 . . . . . . . 3.83 1 1 
        216 1 . . . . . . . 5.11 1 1 
        217 1 . . . . . . . 4.61 1 1 
        218 1 . . . . . . . 4.29 1 1 
        219 1 . . . . . . . 4.71 1 1 
        220 1 . . . . . . . 4.69 1 1 
        221 1 . . . . . . . 4.75 1 1 
        222 1 . . . . . . . 5.15 1 1 
        223 1 . . . . . . .  5.5 1 1 
        224 1 . . . . . . . 5.44 1 1 
        225 1 . . . . . . . 4.48 1 1 
        226 1 . . . . . . .  5.5 1 1 
        227 1 . . . . . . .  3.9 1 1 
        228 1 . . . . . . .  5.4 1 1 
        229 1 . . . . . . .  5.5 1 1 
        230 1 . . . . . . .  5.5 1 1 
        231 1 . . . . . . .  5.5 1 1 
        232 1 . . . . . . . 4.08 1 1 
        233 1 . . . . . . . 5.28 1 1 
        234 1 . . . . . . . 4.83 1 1 
        235 1 . . . . . . . 5.23 1 1 
        236 1 . . . . . . . 3.77 1 1 
        237 1 . . . . . . . 4.61 1 1 
        238 1 . . . . . . . 4.25 1 1 
        239 1 . . . . . . . 3.23 1 1 
        240 1 . . . . . . .  4.1 1 1 
        241 1 . . . . . . . 3.03 1 1 
        242 1 . . . . . . .  5.4 1 1 
        243 1 . . . . . . .  5.4 1 1 
        244 1 . . . . . . . 4.24 1 1 
        245 1 . . . . . . . 4.12 1 1 
        246 1 . . . . . . . 5.22 1 1 
        247 1 . . . . . . .  5.1 1 1 
        248 1 . . . . . . . 3.88 1 1 
        249 1 . . . . . . . 3.87 1 1 
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        915 1 . . . . . . . 4.45 1 1 
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        922 1 . . . . . . . 3.96 1 1 
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        937 1 . . . . . . . 4.29 1 1 
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        946 1 . . . . . . .  5.2 1 1 
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        960 1 . . . . . . .  3.6 1 1 
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        963 1 . . . . . . . 5.01 1 1 
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        971 1 . . . . . . . 4.86 1 1 
        972 1 . . . . . . . 5.01 1 1 
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        974 1 . . . . . . . 4.79 1 1 
        975 1 . . . . . . .  3.9 1 1 
        976 1 . . . . . . . 5.22 1 1 
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        978 1 . . . . . . . 5.24 1 1 
        979 1 . . . . . . . 5.16 1 1 
        980 1 . . . . . . . 4.26 1 1 
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        991 1 . . . . . . .  5.5 1 1 
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        995 1 . . . . . . . 4.43 1 1 
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       1004 1 . . . . . . . 4.26 1 1 
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       1016 1 . . . . . . .  5.5 1 1 
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       1024 1 . . . . . . . 4.35 1 1 
       1025 1 . . . . . . . 4.15 1 1 
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       1027 1 . . . . . . . 5.35 1 1 
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       1030 1 . . . . . . .  3.8 1 1 
       1031 1 . . . . . . .  5.3 1 1 
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       1036 1 . . . . . . . 3.06 1 1 
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       1038 1 . . . . . . .  4.9 1 1 
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       1044 1 . . . . . . . 3.94 1 1 
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       1046 1 . . . . . . . 3.59 1 1 
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       1099 1 . . . . . . . 3.73 1 1 
       1100 1 . . . . . . . 3.91 1 1 
       1101 1 . . . . . . . 3.91 1 1 
       1102 1 . . . . . . . 5.22 1 1 
       1103 1 . . . . . . .  4.5 1 1 
       1104 1 . . . . . . . 4.63 1 1 
       1105 1 . . . . . . . 4.63 1 1 
       1106 1 . . . . . . . 4.68 1 1 
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       1108 1 . . . . . . . 5.32 1 1 
       1109 1 . . . . . . . 5.06 1 1 
       1110 1 . . . . . . . 5.07 1 1 
       1111 1 . . . . . . . 4.69 1 1 
       1112 1 . . . . . . . 5.27 1 1 
       1113 1 . . . . . . . 4.38 1 1 
       1114 1 . . . . . . . 4.38 1 1 
       1115 1 . . . . . . .  5.0 1 1 
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       1125 1 . . . . . . . 4.84 1 1 
       1126 1 . . . . . . . 5.21 1 1 
       1127 1 . . . . . . . 4.01 1 1 
       1128 1 . . . . . . . 4.44 1 1 
       1129 1 . . . . . . . 3.89 1 1 
       1130 1 . . . . . . . 4.07 1 1 
       1131 1 . . . . . . .  4.9 1 1 
       1132 1 . . . . . . . 4.07 1 1 
       1133 1 . . . . . . . 4.98 1 1 
       1134 1 . . . . . . .  5.5 1 1 
       1135 1 . . . . . . . 4.89 1 1 
       1136 1 . . . . . . .  5.5 1 1 
       1137 1 . . . . . . .  5.5 1 1 
       1138 1 . . . . . . .  5.5 1 1 
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       1140 1 . . . . . . . 3.82 1 1 
       1141 1 . . . . . . . 4.25 1 1 
       1142 1 . . . . . . .  5.5 1 1 
       1143 1 . . . . . . .  5.5 1 1 
       1144 1 . . . . . . .  4.4 1 1 
       1145 1 . . . . . . . 4.02 1 1 
       1146 1 . . . . . . . 4.94 1 1 
       1147 1 . . . . . . . 3.58 1 1 
       1148 1 . . . . . . . 3.49 1 1 
       1149 1 . . . . . . . 3.75 1 1 
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       1151 1 . . . . . . . 4.09 1 1 
       1152 1 . . . . . . . 4.67 1 1 
       1153 1 . . . . . . . 5.44 1 1 
       1154 1 . . . . . . . 5.44 1 1 
       1155 1 . . . . . . . 3.52 1 1 
       1156 1 . . . . . . .  5.5 1 1 
       1157 1 . . . . . . . 4.48 1 1 
       1158 1 . . . . . . . 4.95 1 1 
       1159 1 . . . . . . . 5.23 1 1 
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       1161 1 . . . . . . . 4.46 1 1 
       1162 1 . . . . . . . 4.46 1 1 
       1163 1 . . . . . . . 4.47 1 1 
       1164 1 . . . . . . . 3.55 1 1 
       1165 1 . . . . . . . 4.26 1 1 
       1166 1 . . . . . . . 4.82 1 1 
       1167 1 . . . . . . .  4.3 1 1 
       1168 1 . . . . . . . 4.37 1 1 
       1169 1 . . . . . . . 4.77 1 1 
       1170 1 . . . . . . . 4.86 1 1 
       1171 1 . . . . . . . 4.33 1 1 
       1172 1 . . . . . . . 4.35 1 1 
       1173 1 . . . . . . . 4.48 1 1 
       1174 1 . . . . . . . 4.68 1 1 
       1175 1 . . . . . . . 3.97 1 1 
       1176 1 . . . . . . . 4.27 1 1 
       1177 1 . . . . . . . 5.07 1 1 
       1178 1 . . . . . . . 5.47 1 1 
       1179 1 . . . . . . . 4.64 1 1 
       1180 1 . . . . . . . 4.98 1 1 
       1181 1 . . . . . . . 5.34 1 1 
       1182 1 . . . . . . . 4.59 1 1 
       1183 1 . . . . . . .  5.5 1 1 
       1184 1 . . . . . . .  5.5 1 1 
       1185 1 . . . . . . . 4.24 1 1 
       1186 1 . . . . . . . 4.85 1 1 
       1187 1 . . . . . . . 4.46 1 1 
       1188 1 . . . . . . . 4.59 1 1 
       1189 1 . . . . . . . 5.42 1 1 
       1190 1 . . . . . . .  5.5 1 1 
       1191 1 . . . . . . . 4.29 1 1 
       1192 1 . . . . . . . 4.64 1 1 
       1193 1 . . . . . . .  4.6 1 1 
       1194 1 . . . . . . . 4.67 1 1 
       1195 1 . . . . . . . 5.15 1 1 
       1196 1 . . . . . . . 5.46 1 1 
       1197 1 . . . . . . . 4.86 1 1 
       1198 1 . . . . . . .  4.3 1 1 
       1199 1 . . . . . . . 5.15 1 1 
       1200 1 . . . . . . . 5.13 1 1 
       1201 1 . . . . . . . 4.08 1 1 
       1202 1 . . . . . . . 5.26 1 1 
       1203 1 . . . . . . .  5.5 1 1 
       1204 1 . . . . . . .  5.2 1 1 
       1205 1 . . . . . . .  5.5 1 1 
       1206 1 . . . . . . . 4.68 1 1 
       1207 1 . . . . . . . 4.45 1 1 
       1208 1 . . . . . . . 5.04 1 1 
       1209 1 . . . . . . . 4.38 1 1 
       1210 1 . . . . . . . 4.84 1 1 
       1211 1 . . . . . . .  5.2 1 1 
       1212 1 . . . . . . . 4.79 1 1 
       1213 1 . . . . . . . 5.29 1 1 
       1214 1 . . . . . . . 4.84 1 1 
       1215 1 . . . . . . . 3.54 1 1 
       1216 1 . . . . . . . 4.17 1 1 
       1217 1 . . . . . . . 5.25 1 1 
       1218 1 . . . . . . .  5.5 1 1 
       1219 1 . . . . . . .  5.5 1 1 
       1220 1 . . . . . . . 5.11 1 1 
       1221 1 . . . . . . . 4.47 1 1 
       1222 1 . . . . . . . 4.64 1 1 
       1223 1 . . . . . . . 4.86 1 1 
       1224 1 . . . . . . . 4.78 1 1 
       1225 1 . . . . . . . 5.15 1 1 
       1226 1 . . . . . . . 4.04 1 1 
       1227 1 . . . . . . . 4.29 1 1 
       1228 1 . . . . . . . 3.85 1 1 
       1229 1 . . . . . . . 4.44 1 1 
       1230 1 . . . . . . .  5.5 1 1 
       1231 1 . . . . . . . 5.07 1 1 
       1232 1 . . . . . . .  4.7 1 1 
       1233 1 . . . . . . . 4.51 1 1 
       1234 1 . . . . . . . 4.56 1 1 
       1235 1 . . . . . . . 4.81 1 1 
       1236 1 . . . . . . . 4.78 1 1 
       1237 1 . . . . . . . 4.75 1 1 
       1238 1 . . . . . . . 3.97 1 1 
       1239 1 . . . . . . . 3.88 1 1 
       1240 1 . . . . . . . 4.45 1 1 
       1241 1 . . . . . . . 4.97 1 1 
       1242 1 . . . . . . . 4.23 1 1 
       1243 1 . . . . . . . 4.97 1 1 
       1244 1 . . . . . . . 5.09 1 1 
       1245 1 . . . . . . .  5.5 1 1 
       1246 1 . . . . . . .  5.5 1 1 
       1247 1 . . . . . . .  5.1 1 1 
       1248 1 . . . . . . . 3.89 1 1 
       1249 1 . . . . . . . 3.96 1 1 
       1250 1 . . . . . . . 4.76 1 1 
       1251 1 . . . . . . . 5.04 1 1 
       1252 1 . . . . . . . 4.88 1 1 
       1253 1 . . . . . . . 4.23 1 1 
       1254 1 . . . . . . . 4.71 1 1 
       1255 1 . . . . . . . 4.66 1 1 
       1256 1 . . . . . . . 4.18 1 1 
       1257 1 . . . . . . .  4.4 1 1 
       1258 1 . . . . . . . 5.06 1 1 
       1259 1 . . . . . . . 4.95 1 1 
       1260 1 . . . . . . . 4.69 1 1 
       1261 1 . . . . . . . 4.84 1 1 
       1262 1 . . . . . . . 4.59 1 1 
       1263 1 . . . . . . . 4.98 1 1 
       1264 1 . . . . . . . 4.82 1 1 
       1265 1 . . . . . . . 5.02 1 1 
       1266 1 . . . . . . . 3.75 1 1 
       1267 1 . . . . . . .  5.5 1 1 
       1268 1 . . . . . . .  5.5 1 1 
       1269 1 . . . . . . . 4.22 1 1 
       1270 1 . . . . . . .  4.6 1 1 
       1271 1 . . . . . . . 4.36 1 1 
       1272 1 . . . . . . . 4.68 1 1 
       1273 1 . . . . . . . 4.74 1 1 
       1274 1 . . . . . . . 4.85 1 1 
       1275 1 . . . . . . .  5.5 1 1 
       1276 1 . . . . . . .  4.4 1 1 
       1277 1 . . . . . . . 4.74 1 1 
       1278 1 . . . . . . . 3.93 1 1 
       1279 1 . . . . . . . 4.98 1 1 
       1280 1 . . . . . . .  4.2 1 1 
       1281 1 . . . . . . .  3.9 1 1 
       1282 1 . . . . . . . 4.63 1 1 
       1283 1 . . . . . . . 4.63 1 1 
       1284 1 . . . . . . . 4.08 1 1 
       1285 1 . . . . . . .  3.5 1 1 
       1286 1 . . . . . . . 4.25 1 1 
       1287 1 . . . . . . . 4.68 1 1 
       1288 1 . . . . . . . 4.68 1 1 
       1289 1 . . . . . . . 4.85 1 1 
       1290 1 . . . . . . . 5.04 1 1 
       1291 1 . . . . . . . 4.01 1 1 
       1292 1 . . . . . . . 3.49 1 1 
       1293 1 . . . . . . . 5.26 1 1 
       1294 1 . . . . . . . 4.19 1 1 
       1295 1 . . . . . . . 4.17 1 1 
       1296 1 . . . . . . . 3.71 1 1 
       1297 1 . . . . . . . 4.71 1 1 
       1298 1 . . . . . . . 4.52 1 1 
       1299 1 . . . . . . . 4.31 1 1 
       1300 1 . . . . . . . 3.47 1 1 
       1301 1 . . . . . . . 4.74 1 1 
       1302 1 . . . . . . . 4.44 1 1 
       1303 1 . . . . . . . 4.04 1 1 
       1304 1 . . . . . . . 4.81 1 1 
       1305 1 . . . . . . .  4.0 1 1 
       1306 1 . . . . . . . 5.33 1 1 
       1307 1 . . . . . . . 5.42 1 1 
       1308 1 . . . . . . . 4.83 1 1 
       1309 1 . . . . . . . 4.25 1 1 
       1310 1 . . . . . . . 5.45 1 1 
       1311 1 . . . . . . . 4.91 1 1 
       1312 1 . . . . . . . 4.29 1 1 
       1313 1 . . . . . . . 4.26 1 1 
       1314 1 . . . . . . . 3.82 1 1 
       1315 1 . . . . . . .  2.7 1 1 
       1316 1 . . . . . . . 4.41 1 1 
       1317 1 . . . . . . . 3.23 1 1 
       1318 1 . . . . . . . 3.69 1 1 
       1319 1 . . . . . . . 4.61 1 1 
       1320 1 . . . . . . . 5.34 1 1 
       1321 1 . . . . . . . 4.34 1 1 
       1322 1 . . . . . . . 5.22 1 1 
       1323 1 . . . . . . . 4.57 1 1 
       1324 1 . . . . . . . 3.41 1 1 
       1325 1 . . . . . . .  2.6 1 1 
       1326 1 . . . . . . .  2.6 1 1 
       1327 1 . . . . . . . 3.54 1 1 
       1328 1 . . . . . . . 3.06 1 1 
       1329 1 . . . . . . . 3.71 1 1 
       1330 1 . . . . . . . 3.73 1 1 
       1331 1 . . . . . . . 4.15 1 1 
       1332 1 . . . . . . . 5.14 1 1 
       1333 1 . . . . . . .  5.5 1 1 
       1334 1 . . . . . . .  5.5 1 1 
       1335 1 . . . . . . . 3.61 1 1 
       1336 1 . . . . . . . 4.65 1 1 
       1337 1 . . . . . . .  5.5 1 1 
       1338 1 . . . . . . . 3.85 1 1 
       1339 1 . . . . . . . 3.85 1 1 
       1340 1 . . . . . . . 3.53 1 1 
       1341 1 . . . . . . . 2.78 1 1 
       1342 1 . . . . . . . 2.83 1 1 
       1343 1 . . . . . . .  5.5 1 1 
       1344 1 . . . . . . .  5.5 1 1 
       1345 1 . . . . . . . 5.02 1 1 
       1346 1 . . . . . . . 4.34 1 1 
       1347 1 . . . . . . . 4.35 1 1 
       1348 1 . . . . . . . 5.15 1 1 
       1349 1 . . . . . . . 3.78 1 1 
       1350 1 . . . . . . .  5.5 1 1 
       1351 1 . . . . . . . 4.53 1 1 
       1352 1 . . . . . . .  5.5 1 1 
       1353 1 . . . . . . .  5.5 1 1 
       1354 1 . . . . . . . 4.25 1 1 
       1355 1 . . . . . . . 4.28 1 1 
       1356 1 . . . . . . . 4.49 1 1 
       1357 1 . . . . . . . 4.83 1 1 
       1358 1 . . . . . . . 4.59 1 1 
       1359 1 . . . . . . . 4.43 1 1 
       1360 1 . . . . . . . 4.75 1 1 
       1361 1 . . . . . . . 4.47 1 1 
       1362 1 . . . . . . . 4.91 1 1 
       1363 1 . . . . . . . 4.31 1 1 
       1364 1 . . . . . . . 4.47 1 1 
       1365 1 . . . . . . . 4.03 1 1 
       1366 1 . . . . . . .  5.0 1 1 
       1367 1 . . . . . . . 4.06 1 1 
       1368 1 . . . . . . . 4.11 1 1 
       1369 1 . . . . . . . 3.47 1 1 
       1370 1 . . . . . . . 5.46 1 1 
       1371 1 . . . . . . . 3.94 1 1 
       1372 1 . . . . . . . 3.89 1 1 
       1373 1 . . . . . . . 5.06 1 1 
       1374 1 . . . . . . . 3.76 1 1 
       1375 1 . . . . . . . 4.54 1 1 
       1376 1 . . . . . . . 3.67 1 1 
       1377 1 . . . . . . . 4.72 1 1 
       1378 1 . . . . . . . 5.16 1 1 
       1379 1 . . . . . . . 4.79 1 1 
       1380 1 . . . . . . . 4.68 1 1 
       1381 1 . . . . . . . 4.27 1 1 
       1382 1 . . . . . . . 4.45 1 1 
       1383 1 . . . . . . . 4.63 1 1 
       1384 1 . . . . . . . 4.69 1 1 
       1385 1 . . . . . . . 3.89 1 1 
       1386 1 . . . . . . . 4.63 1 1 
       1387 1 . . . . . . . 4.34 1 1 
       1388 1 . . . . . . . 4.69 1 1 
       1389 1 . . . . . . .  5.5 1 1 
       1390 1 . . . . . . . 4.57 1 1 
       1391 1 . . . . . . . 2.71 1 1 
       1392 1 . . . . . . . 2.73 1 1 
       1393 1 . . . . . . . 4.51 1 1 
       1394 1 . . . . . . .  5.5 1 1 
       1395 1 . . . . . . . 3.86 1 1 
       1396 1 . . . . . . . 4.88 1 1 
       1397 1 . . . . . . . 4.92 1 1 
       1398 1 . . . . . . . 4.08 1 1 
       1399 1 . . . . . . . 4.95 1 1 
       1400 1 . . . . . . . 4.13 1 1 
       1401 1 . . . . . . .  3.7 1 1 
       1402 1 . . . . . . .  3.7 1 1 
       1403 1 . . . . . . . 3.04 1 1 
       1404 1 . . . . . . . 3.68 1 1 
       1405 1 . . . . . . . 4.61 1 1 
       1406 1 . . . . . . . 4.33 1 1 
       1407 1 . . . . . . . 4.05 1 1 
       1408 1 . . . . . . . 4.96 1 1 
       1409 1 . . . . . . . 4.75 1 1 
       1410 1 . . . . . . .  4.9 1 1 
       1411 1 . . . . . . . 3.62 1 1 
       1412 1 . . . . . . . 4.29 1 1 
       1413 1 . . . . . . . 3.71 1 1 
       1414 1 . . . . . . . 3.14 1 1 
       1415 1 . . . . . . . 4.19 1 1 
       1416 1 . . . . . . . 2.71 1 1 
       1417 1 . . . . . . . 5.34 1 1 
       1418 1 . . . . . . . 4.38 1 1 
       1419 1 . . . . . . . 3.29 1 1 
       1420 1 . . . . . . . 3.77 1 1 
       1421 1 . . . . . . .  4.0 1 1 
       1422 1 . . . . . . . 4.82 1 1 
       1423 1 . . . . . . . 4.34 1 1 
       1424 1 . . . . . . . 4.91 1 1 
       1425 1 . . . . . . . 3.63 1 1 
       1426 1 . . . . . . . 3.34 1 1 
       1427 1 . . . . . . . 4.53 1 1 
       1428 1 . . . . . . . 4.78 1 1 
       1429 1 . . . . . . . 2.82 1 1 
       1430 1 . . . . . . . 4.07 1 1 
       1431 1 . . . . . . .  3.3 1 1 
       1432 1 . . . . . . . 3.84 1 1 
       1433 1 . . . . . . . 3.66 1 1 
       1434 1 . . . . . . . 5.09 1 1 
       1435 1 . . . . . . . 3.28 1 1 
       1436 1 . . . . . . . 4.57 1 1 
       1437 1 . . . . . . . 3.89 1 1 
       1438 1 . . . . . . . 4.17 1 1 
       1439 1 . . . . . . . 4.05 1 1 
       1440 1 . . . . . . . 4.81 1 1 
       1441 1 . . . . . . . 4.51 1 1 
       1442 1 . . . . . . . 3.69 1 1 
       1443 1 . . . . . . . 3.79 1 1 
       1444 1 . . . . . . . 3.46 1 1 
       1445 1 . . . . . . .  5.5 1 1 
       1446 1 . . . . . . . 4.02 1 1 
       1447 1 . . . . . . . 3.87 1 1 
       1448 1 . . . . . . . 3.97 1 1 
       1449 1 . . . . . . . 4.02 1 1 
       1450 1 . . . . . . . 4.08 1 1 
       1451 1 . . . . . . .  5.5 1 1 
       1452 1 . . . . . . . 3.22 1 1 
       1453 1 . . . . . . . 3.26 1 1 
       1454 1 . . . . . . . 4.69 1 1 
       1455 1 . . . . . . . 3.58 1 1 
       1456 1 . . . . . . . 4.21 1 1 
       1457 1 . . . . . . . 4.09 1 1 
       1458 1 . . . . . . .  5.5 1 1 
       1459 1 . . . . . . .  5.5 1 1 
       1460 1 . . . . . . . 5.43 1 1 
       1461 1 . . . . . . .  5.5 1 1 
       1462 1 . . . . . . .  5.5 1 1 
       1463 1 . . . . . . . 4.14 1 1 
       1464 1 . . . . . . . 3.38 1 1 
       1465 1 . . . . . . . 5.05 1 1 
       1466 1 . . . . . . . 3.54 1 1 
       1467 1 . . . . . . . 3.31 1 1 
       1468 1 . . . . . . . 5.03 1 1 
       1469 1 . . . . . . . 5.36 1 1 
       1470 1 . . . . . . . 5.03 1 1 
       1471 1 . . . . . . . 3.71 1 1 
       1472 1 . . . . . . . 3.18 1 1 
       1473 1 . . . . . . .  3.1 1 1 
       1474 1 . . . . . . . 3.97 1 1 
       1475 1 . . . . . . . 3.42 1 1 
       1476 1 . . . . . . .  3.5 1 1 
       1477 1 . . . . . . .  3.5 1 1 
       1478 1 . . . . . . .  4.0 1 1 
       1479 1 . . . . . . . 4.01 1 1 
       1480 1 . . . . . . . 4.82 1 1 
       1481 1 . . . . . . . 5.21 1 1 
       1482 1 . . . . . . . 4.13 1 1 
       1483 1 . . . . . . . 4.81 1 1 
       1484 1 . . . . . . .  5.5 1 1 
       1485 1 . . . . . . .  5.5 1 1 
       1486 1 . . . . . . . 4.77 1 1 
       1487 1 . . . . . . . 4.72 1 1 
       1488 1 . . . . . . . 4.06 1 1 
       1489 1 . . . . . . . 4.35 1 1 
       1490 1 . . . . . . . 3.69 1 1 
       1491 1 . . . . . . . 5.31 1 1 
       1492 1 . . . . . . .  5.5 1 1 
       1493 1 . . . . . . . 4.19 1 1 
       1494 1 . . . . . . .  5.5 1 1 
       1495 1 . . . . . . . 4.68 1 1 
       1496 1 . . . . . . . 5.38 1 1 
       1497 1 . . . . . . . 3.74 1 1 
       1498 1 . . . . . . . 3.37 1 1 
       1499 1 . . . . . . . 3.83 1 1 
       1500 1 . . . . . . . 2.81 1 1 
       1501 1 . . . . . . .  4.3 1 1 
       1502 1 . . . . . . .  4.3 1 1 
       1503 1 . . . . . . .  5.5 1 1 
       1504 1 . . . . . . . 3.54 1 1 
       1505 1 . . . . . . . 4.93 1 1 
       1506 1 . . . . . . .  5.5 1 1 
       1507 1 . . . . . . . 3.58 1 1 
       1508 1 . . . . . . . 4.42 1 1 
       1509 1 . . . . . . . 3.43 1 1 
       1510 1 . . . . . . . 4.08 1 1 
       1511 1 . . . . . . . 3.42 1 1 
       1512 1 . . . . . . . 3.21 1 1 
       1513 1 . . . . . . . 4.26 1 1 
       1514 1 . . . . . . . 3.51 1 1 
       1515 1 . . . . . . . 4.55 1 1 
       1516 1 . . . . . . . 3.82 1 1 
       1517 1 . . . . . . . 3.88 1 1 
       1518 1 . . . . . . . 3.03 1 1 
       1519 1 . . . . . . . 4.15 1 1 
       1520 1 . . . . . . . 3.69 1 1 
       1521 1 . . . . . . . 5.31 1 1 
       1522 1 . . . . . . .  5.5 1 1 
       1523 1 . . . . . . . 4.47 1 1 
       1524 1 . . . . . . . 4.27 1 1 
       1525 1 . . . . . . . 5.42 1 1 
       1526 1 . . . . . . . 4.44 1 1 
       1527 1 . . . . . . . 5.07 1 1 
       1528 1 . . . . . . . 3.94 1 1 
       1529 1 . . . . . . . 4.06 1 1 
       1530 1 . . . . . . . 3.95 1 1 
       1531 1 . . . . . . . 3.65 1 1 
       1532 1 . . . . . . . 3.38 1 1 
       1533 1 . . . . . . . 3.76 1 1 
       1534 1 . . . . . . . 4.06 1 1 
       1535 1 . . . . . . . 4.81 1 1 
       1536 1 . . . . . . . 3.38 1 1 
       1537 1 . . . . . . . 3.95 1 1 
       1538 1 . . . . . . . 4.25 1 1 
       1539 1 . . . . . . .  5.5 1 1 
       1540 1 . . . . . . . 5.44 1 1 
       1541 1 . . . . . . . 4.48 1 1 
       1542 1 . . . . . . .  4.1 1 1 
       1543 1 . . . . . . .  4.5 1 1 
       1544 1 . . . . . . . 4.14 1 1 
       1545 1 . . . . . . . 3.39 1 1 
       1546 1 . . . . . . . 3.39 1 1 
       1547 1 . . . . . . . 3.51 1 1 
       1548 1 . . . . . . . 3.57 1 1 
       1549 1 . . . . . . . 3.57 1 1 
       1550 1 . . . . . . . 3.39 1 1 
       1551 1 . . . . . . . 3.43 1 1 
       1552 1 . . . . . . . 4.14 1 1 
       1553 1 . . . . . . . 4.77 1 1 
       1554 1 . . . . . . . 3.33 1 1 
       1555 1 . . . . . . . 4.35 1 1 
       1556 1 . . . . . . . 4.17 1 1 
       1557 1 . . . . . . . 3.23 1 1 
       1558 1 . . . . . . . 5.19 1 1 
       1559 1 . . . . . . .  5.5 1 1 
       1560 1 . . . . . . .  5.5 1 1 
       1561 1 . . . . . . .  5.5 1 1 
       1562 1 . . . . . . .  5.5 1 1 
       1563 1 . . . . . . . 5.28 1 1 
       1564 1 . . . . . . .  5.5 1 1 
       1565 1 . . . . . . . 3.39 1 1 
       1566 1 . . . . . . . 3.51 1 1 
       1567 1 . . . . . . . 3.48 1 1 
       1568 1 . . . . . . . 4.02 1 1 
       1569 1 . . . . . . . 3.53 1 1 
       1570 1 . . . . . . . 4.37 1 1 
       1571 1 . . . . . . .  5.5 1 1 
       1572 1 . . . . . . .  5.5 1 1 
       1573 1 . . . . . . . 5.05 1 1 
       1574 1 . . . . . . .  3.8 1 1 
       1575 1 . . . . . . . 3.45 1 1 
       1576 1 . . . . . . . 3.65 1 1 
       1577 1 . . . . . . . 3.59 1 1 
       1578 1 . . . . . . . 4.16 1 1 
       1579 1 . . . . . . .  5.5 1 1 
       1580 1 . . . . . . . 3.87 1 1 
       1581 1 . . . . . . . 4.77 1 1 
       1582 1 . . . . . . . 4.62 1 1 
       1583 1 . . . . . . .  5.5 1 1 
       1584 1 . . . . . . . 4.53 1 1 
       1585 1 . . . . . . .  5.5 1 1 
       1586 1 . . . . . . .  5.5 1 1 
       1587 1 . . . . . . .  5.5 1 1 
       1588 1 . . . . . . .  5.5 1 1 
       1589 1 . . . . . . .  5.5 1 1 
       1590 1 . . . . . . . 4.16 1 1 
       1591 1 . . . . . . . 4.63 1 1 
       1592 1 . . . . . . . 3.26 1 1 
       1593 1 . . . . . . . 4.19 1 1 
       1594 1 . . . . . . . 4.59 1 1 
       1595 1 . . . . . . . 3.96 1 1 
       1596 1 . . . . . . . 3.01 1 1 
       1597 1 . . . . . . . 2.61 1 1 
       1598 1 . . . . . . . 4.19 1 1 
       1599 1 . . . . . . . 4.81 1 1 
       1600 1 . . . . . . .  4.3 1 1 
       1601 1 . . . . . . . 5.15 1 1 
       1602 1 . . . . . . . 4.71 1 1 
       1603 1 . . . . . . .  3.8 1 1 
       1604 1 . . . . . . .  4.5 1 1 
       1605 1 . . . . . . .  4.8 1 1 
       1606 1 . . . . . . . 4.93 1 1 
       1607 1 . . . . . . . 5.03 1 1 
       1608 1 . . . . . . . 5.25 1 1 
       1609 1 . . . . . . .  5.4 1 1 
       1610 1 . . . . . . . 5.03 1 1 
       1611 1 . . . . . . . 4.67 1 1 
       1612 1 . . . . . . . 4.48 1 1 
       1613 1 . . . . . . . 4.88 1 1 
       1614 1 . . . . . . .  5.5 1 1 
       1615 1 . . . . . . .  5.5 1 1 
       1616 1 . . . . . . .  5.5 1 1 
       1617 1 . . . . . . .  5.5 1 1 
       1618 1 . . . . . . . 4.78 1 1 
       1619 1 . . . . . . . 4.02 1 1 
       1620 1 . . . . . . . 4.12 1 1 
       1621 1 . . . . . . . 4.02 1 1 
       1622 1 . . . . . . .  5.5 1 1 
       1623 1 . . . . . . . 4.71 1 1 
       1624 1 . . . . . . . 4.27 1 1 
       1625 1 . . . . . . . 5.05 1 1 
       1626 1 . . . . . . . 4.77 1 1 
       1627 1 . . . . . . . 4.74 1 1 
       1628 1 . . . . . . . 4.95 1 1 
       1629 1 . . . . . . . 4.74 1 1 
       1630 1 . . . . . . .  5.5 1 1 
       1631 1 . . . . . . . 3.31 1 1 
       1632 1 . . . . . . . 4.12 1 1 
       1633 1 . . . . . . . 4.06 1 1 
       1634 1 . . . . . . . 4.42 1 1 
       1635 1 . . . . . . . 4.62 1 1 
       1636 1 . . . . . . .  4.1 1 1 
       1637 1 . . . . . . . 3.86 1 1 
       1638 1 . . . . . . . 3.83 1 1 
       1639 1 . . . . . . . 3.31 1 1 
       1640 1 . . . . . . . 3.13 1 1 
       1641 1 . . . . . . . 4.62 1 1 
       1642 1 . . . . . . . 4.06 1 1 
       1643 1 . . . . . . . 4.42 1 1 
       1644 1 . . . . . . . 4.71 1 1 
       1645 1 . . . . . . .  4.1 1 1 
       1646 1 . . . . . . . 3.86 1 1 
       1647 1 . . . . . . . 3.83 1 1 
       1648 1 . . . . . . . 3.13 1 1 
       1649 1 . . . . . . . 4.45 1 1 
       1650 1 . . . . . . . 3.72 1 1 
       1651 1 . . . . . . . 5.07 1 1 
       1652 1 . . . . . . . 3.93 1 1 
       1653 1 . . . . . . . 4.93 1 1 
       1654 1 . . . . . . . 3.69 1 1 
       1655 1 . . . . . . . 4.93 1 1 
       1656 1 . . . . . . . 4.52 1 1 
       1657 1 . . . . . . . 4.06 1 1 
       1658 1 . . . . . . .  5.5 1 1 
       1659 1 . . . . . . .  5.5 1 1 
       1660 1 . . . . . . .  5.5 1 1 
       1661 1 . . . . . . . 4.06 1 1 
       1662 1 . . . . . . . 4.51 1 1 
       1663 1 . . . . . . .  4.6 1 1 
       1664 1 . . . . . . .  5.5 1 1 
       1665 1 . . . . . . . 3.54 1 1 
       1666 1 . . . . . . . 4.03 1 1 
       1667 1 . . . . . . . 3.29 1 1 
       1668 1 . . . . . . . 3.25 1 1 
       1669 1 . . . . . . . 4.43 1 1 
       1670 1 . . . . . . . 4.69 1 1 
       1671 1 . . . . . . .  5.5 1 1 
       1672 1 . . . . . . .  5.5 1 1 
       1673 1 . . . . . . . 2.58 1 1 
       1674 1 . . . . . . . 2.95 1 1 
       1675 1 . . . . . . . 3.13 1 1 
       1676 1 . . . . . . .  3.5 1 1 
       1677 1 . . . . . . . 5.12 1 1 
       1678 1 . . . . . . .  3.6 1 1 
       1679 1 . . . . . . . 4.84 1 1 
       1680 1 . . . . . . . 5.12 1 1 
       1681 1 . . . . . . . 4.11 1 1 
       1682 1 . . . . . . .  5.5 1 1 
       1683 1 . . . . . . .  5.5 1 1 
       1684 1 . . . . . . . 3.92 1 1 
       1685 1 . . . . . . . 3.92 1 1 
       1686 1 . . . . . . . 3.88 1 1 
       1687 1 . . . . . . .  5.5 1 1 
       1688 1 . . . . . . .  5.5 1 1 
       1689 1 . . . . . . . 3.99 1 1 
       1690 1 . . . . . . . 4.62 1 1 
       1691 1 . . . . . . . 4.44 1 1 
       1692 1 . . . . . . . 4.68 1 1 
       1693 1 . . . . . . . 3.63 1 1 
       1694 1 . . . . . . . 3.75 1 1 
       1695 1 . . . . . . . 4.76 1 1 
       1696 1 . . . . . . . 4.76 1 1 
       1697 1 . . . . . . . 4.76 1 1 
       1698 1 . . . . . . . 4.54 1 1 
       1699 1 . . . . . . . 4.69 1 1 
       1700 1 . . . . . . .  5.5 1 1 
       1701 1 . . . . . . .  5.5 1 1 
       1702 1 . . . . . . . 4.44 1 1 
       1703 1 . . . . . . . 3.76 1 1 
       1704 1 . . . . . . . 4.31 1 1 
       1705 1 . . . . . . . 3.18 1 1 
       1706 1 . . . . . . .  4.5 1 1 
       1707 1 . . . . . . .  5.5 1 1 
       1708 1 . . . . . . . 3.72 1 1 
       1709 1 . . . . . . . 5.36 1 1 
       1710 1 . . . . . . . 4.41 1 1 
       1711 1 . . . . . . .  5.5 1 1 
       1712 1 . . . . . . .  5.5 1 1 
       1713 1 . . . . . . . 4.57 1 1 
       1714 1 . . . . . . . 5.48 1 1 
       1715 1 . . . . . . . 4.91 1 1 
       1716 1 . . . . . . .  5.5 1 1 
       1717 1 . . . . . . .  5.5 1 1 
       1718 1 . . . . . . .  5.5 1 1 
       1719 1 . . . . . . . 3.99 1 1 
       1720 1 . . . . . . . 3.61 1 1 
       1721 1 . . . . . . . 5.06 1 1 
       1722 1 . . . . . . . 3.35 1 1 
       1723 1 . . . . . . .  5.5 1 1 
       1724 1 . . . . . . . 3.62 1 1 
       1725 1 . . . . . . .  5.5 1 1 
       1726 1 . . . . . . . 3.74 1 1 
       1727 1 . . . . . . . 3.61 1 1 
       1728 1 . . . . . . . 3.35 1 1 
       1729 1 . . . . . . .  5.5 1 1 
       1730 1 . . . . . . . 5.13 1 1 
       1731 1 . . . . . . .  5.5 1 1 
       1732 1 . . . . . . .  5.5 1 1 
       1733 1 . . . . . . .  5.5 1 1 
       1734 1 . . . . . . . 3.24 1 1 
       1735 1 . . . . . . . 4.59 1 1 
       1736 1 . . . . . . . 4.47 1 1 
       1737 1 . . . . . . . 4.95 1 1 
       1738 1 . . . . . . .  5.5 1 1 
       1739 1 . . . . . . .  5.5 1 1 
       1740 1 . . . . . . .  5.5 1 1 
       1741 1 . . . . . . . 4.35 1 1 
       1742 1 . . . . . . . 4.65 1 1 
       1743 1 . . . . . . . 4.96 1 1 
       1744 1 . . . . . . . 4.37 1 1 
       1745 1 . . . . . . . 5.33 1 1 
       1746 1 . . . . . . . 5.39 1 1 
       1747 1 . . . . . . .  5.5 1 1 
       1748 1 . . . . . . . 3.63 1 1 
       1749 1 . . . . . . . 3.39 1 1 
       1750 1 . . . . . . . 3.24 1 1 
       1751 1 . . . . . . .  3.8 1 1 
       1752 1 . . . . . . . 3.34 1 1 
       1753 1 . . . . . . .  4.2 1 1 
       1754 1 . . . . . . . 2.99 1 1 
       1755 1 . . . . . . . 3.04 1 1 
       1756 1 . . . . . . . 3.33 1 1 
       1757 1 . . . . . . . 4.16 1 1 
       1758 1 . . . . . . . 2.98 1 1 
       1759 1 . . . . . . . 3.28 1 1 
       1760 1 . . . . . . . 2.68 1 1 
       1761 1 . . . . . . . 2.95 1 1 
       1762 1 . . . . . . .  4.1 1 1 
       1763 1 . . . . . . . 4.48 1 1 
       1764 1 . . . . . . . 3.92 1 1 
       1765 1 . . . . . . .  3.0 1 1 
       1766 1 . . . . . . . 4.74 1 1 
       1767 1 . . . . . . . 4.88 1 1 
       1768 1 . . . . . . .  5.5 1 1 
       1769 1 . . . . . . . 4.51 1 1 
       1770 1 . . . . . . . 4.12 1 1 
       1771 1 . . . . . . . 5.12 1 1 
       1772 1 . . . . . . .  5.5 1 1 
       1773 1 . . . . . . . 4.52 1 1 
       1774 1 . . . . . . . 5.41 1 1 
       1775 1 . . . . . . .  5.5 1 1 
       1776 1 . . . . . . . 5.04 1 1 
       1777 1 . . . . . . . 4.28 1 1 
       1778 1 . . . . . . . 4.53 1 1 
       1779 1 . . . . . . . 4.53 1 1 
       1780 1 . . . . . . .  5.5 1 1 
       1781 1 . . . . . . . 5.09 1 1 
       1782 1 . . . . . . . 3.61 1 1 
       1783 1 . . . . . . . 4.78 1 1 
       1784 1 . . . . . . . 5.47 1 1 
       1785 1 . . . . . . . 3.55 1 1 
       1786 1 . . . . . . . 3.45 1 1 
       1787 1 . . . . . . .  5.5 1 1 
       1788 1 . . . . . . .  5.5 1 1 
       1789 1 . . . . . . . 4.89 1 1 
       1790 1 . . . . . . . 5.45 1 1 
       1791 1 . . . . . . . 3.68 1 1 
       1792 1 . . . . . . . 4.08 1 1 
       1793 1 . . . . . . . 4.13 1 1 
       1794 1 . . . . . . .  5.4 1 1 
       1795 1 . . . . . . .  4.6 1 1 
       1796 1 . . . . . . .  4.8 1 1 
       1797 1 . . . . . . . 4.84 1 1 
       1798 1 . . . . . . . 4.89 1 1 
       1799 1 . . . . . . .  5.5 1 1 
       1800 1 . . . . . . .  5.5 1 1 
       1801 1 . . . . . . .  5.5 1 1 
       1802 1 . . . . . . .  5.5 1 1 
       1803 1 . . . . . . . 4.27 1 1 
       1804 1 . . . . . . . 5.24 1 1 
       1805 1 . . . . . . . 3.33 1 1 
       1806 1 . . . . . . . 4.85 1 1 
       1807 1 . . . . . . . 4.79 1 1 
       1808 1 . . . . . . . 3.25 1 1 
       1809 1 . . . . . . . 5.02 1 1 
       1810 1 . . . . . . . 3.71 1 1 
       1811 1 . . . . . . . 2.84 1 1 
       1812 1 . . . . . . . 3.45 1 1 
       1813 1 . . . . . . . 4.27 1 1 
       1814 1 . . . . . . . 4.65 1 1 
       1815 1 . . . . . . . 3.33 1 1 
       1816 1 . . . . . . . 4.61 1 1 
       1817 1 . . . . . . . 4.83 1 1 
       1818 1 . . . . . . . 2.78 1 1 
       1819 1 . . . . . . . 3.89 1 1 
       1820 1 . . . . . . . 5.33 1 1 
       1821 1 . . . . . . . 4.68 1 1 
       1822 1 . . . . . . . 3.38 1 1 
       1823 1 . . . . . . . 4.07 1 1 
       1824 1 . . . . . . . 4.25 1 1 
       1825 1 . . . . . . . 4.59 1 1 
       1826 1 . . . . . . . 3.39 1 1 
       1827 1 . . . . . . . 5.27 1 1 
       1828 1 . . . . . . . 4.06 1 1 
       1829 1 . . . . . . . 4.63 1 1 
       1830 1 . . . . . . . 4.75 1 1 
       1831 1 . . . . . . . 4.62 1 1 
       1832 1 . . . . . . . 4.28 1 1 
       1833 1 . . . . . . . 3.83 1 1 
       1834 1 . . . . . . . 3.83 1 1 
       1835 1 . . . . . . .  2.4 1 1 
       1836 1 . . . . . . . 3.37 1 1 
       1837 1 . . . . . . . 3.98 1 1 
       1838 1 . . . . . . . 4.12 1 1 
       1839 1 . . . . . . . 4.48 1 1 
       1840 1 . . . . . . . 5.02 1 1 
       1841 1 . . . . . . . 2.98 1 1 
       1842 1 . . . . . . . 3.37 1 1 
       1843 1 . . . . . . . 2.62 1 1 
       1844 1 . . . . . . . 2.62 1 1 
       1845 1 . . . . . . . 4.61 1 1 
       1846 1 . . . . . . .  4.4 1 1 
       1847 1 . . . . . . . 4.69 1 1 
       1848 1 . . . . . . . 4.67 1 1 
       1849 1 . . . . . . . 3.76 1 1 
       1850 1 . . . . . . . 4.44 1 1 
       1851 1 . . . . . . .  5.5 1 1 
       1852 1 . . . . . . . 4.42 1 1 
       1853 1 . . . . . . . 4.59 1 1 
       1854 1 . . . . . . . 4.19 1 1 
       1855 1 . . . . . . . 4.94 1 1 
       1856 1 . . . . . . . 4.18 1 1 
       1857 1 . . . . . . . 4.98 1 1 
       1858 1 . . . . . . . 3.53 1 1 
       1859 1 . . . . . . . 4.24 1 1 
       1860 1 . . . . . . . 4.12 1 1 
       1861 1 . . . . . . . 5.16 1 1 
       1862 1 . . . . . . . 4.11 1 1 
       1863 1 . . . . . . . 3.78 1 1 
       1864 1 . . . . . . . 4.39 1 1 
       1865 1 . . . . . . . 4.71 1 1 
       1866 1 . . . . . . . 4.26 1 1 
       1867 1 . . . . . . . 3.85 1 1 
       1868 1 . . . . . . . 4.31 1 1 
       1869 1 . . . . . . . 3.68 1 1 
       1870 1 . . . . . . . 5.23 1 1 
       1871 1 . . . . . . . 5.47 1 1 
       1872 1 . . . . . . .  5.5 1 1 
       1873 1 . . . . . . .  5.5 1 1 
       1874 1 . . . . . . .  5.5 1 1 
       1875 1 . . . . . . . 5.49 1 1 
       1876 1 . . . . . . . 5.45 1 1 
       1877 1 . . . . . . . 4.86 1 1 
       1878 1 . . . . . . . 5.11 1 1 
       1879 1 . . . . . . . 4.34 1 1 
       1880 1 . . . . . . . 4.52 1 1 
       1881 1 . . . . . . . 5.02 1 1 
       1882 1 . . . . . . . 4.12 1 1 
       1883 1 . . . . . . .  5.5 1 1 
       1884 1 . . . . . . . 5.04 1 1 
       1885 1 . . . . . . . 4.52 1 1 
       1886 1 . . . . . . . 4.74 1 1 
       1887 1 . . . . . . . 4.74 1 1 
       1888 1 . . . . . . . 4.83 1 1 
       1889 1 . . . . . . . 4.93 1 1 
       1890 1 . . . . . . . 4.37 1 1 
       1891 1 . . . . . . . 4.18 1 1 
       1892 1 . . . . . . .  4.8 1 1 
       1893 1 . . . . . . . 5.22 1 1 
       1894 1 . . . . . . .  5.5 1 1 
       1895 1 . . . . . . .  5.5 1 1 
       1896 1 . . . . . . . 4.86 1 1 
       1897 1 . . . . . . . 5.02 1 1 
       1898 1 . . . . . . .  4.0 1 1 
       1899 1 . . . . . . . 3.22 1 1 
       1900 1 . . . . . . . 4.68 1 1 
       1901 1 . . . . . . .  3.5 1 1 
       1902 1 . . . . . . . 5.23 1 1 
       1903 1 . . . . . . . 3.36 1 1 
       1904 1 . . . . . . . 3.77 1 1 
       1905 1 . . . . . . . 3.71 1 1 
       1906 1 . . . . . . . 3.67 1 1 
       1907 1 . . . . . . . 4.06 1 1 
       1908 1 . . . . . . . 3.14 1 1 
       1909 1 . . . . . . .  5.5 1 1 
       1910 1 . . . . . . . 4.06 1 1 
       1911 1 . . . . . . . 4.99 1 1 
       1912 1 . . . . . . . 4.33 1 1 
       1913 1 . . . . . . . 4.13 1 1 
       1914 1 . . . . . . . 3.62 1 1 
       1915 1 . . . . . . . 2.61 1 1 
       1916 1 . . . . . . . 3.23 1 1 
       1917 1 . . . . . . . 3.42 1 1 
       1918 1 . . . . . . . 3.54 1 1 
       1919 1 . . . . . . . 4.38 1 1 
       1920 1 . . . . . . . 3.43 1 1 
       1921 1 . . . . . . . 3.37 1 1 
       1922 1 . . . . . . . 4.53 1 1 
       1923 1 . . . . . . . 4.96 1 1 
       1924 1 . . . . . . . 4.69 1 1 
       1925 1 . . . . . . .  3.8 1 1 
       1926 1 . . . . . . . 3.85 1 1 
       1927 1 . . . . . . .  5.5 1 1 
       1928 1 . . . . . . . 5.12 1 1 
       1929 1 . . . . . . . 4.16 1 1 
       1930 1 . . . . . . . 4.25 1 1 
       1931 1 . . . . . . . 4.56 1 1 
       1932 1 . . . . . . . 4.32 1 1 
       1933 1 . . . . . . .  5.5 1 1 
       1934 1 . . . . . . . 4.73 1 1 
       1935 1 . . . . . . . 3.93 1 1 
       1936 1 . . . . . . . 4.76 1 1 
       1937 1 . . . . . . . 4.89 1 1 
       1938 1 . . . . . . . 3.73 1 1 
       1939 1 . . . . . . . 3.24 1 1 
       1940 1 . . . . . . . 3.93 1 1 
       1941 1 . . . . . . . 3.66 1 1 
       1942 1 . . . . . . . 4.19 1 1 
       1943 1 . . . . . . . 5.14 1 1 
       1944 1 . . . . . . . 5.14 1 1 
       1945 1 . . . . . . . 3.68 1 1 
       1946 1 . . . . . . . 3.93 1 1 
       1947 1 . . . . . . . 2.69 1 1 
       1948 1 . . . . . . . 3.42 1 1 
       1949 1 . . . . . . . 3.73 1 1 
       1950 1 . . . . . . . 3.78 1 1 
       1951 1 . . . . . . . 3.65 1 1 
       1952 1 . . . . . . . 3.68 1 1 
       1953 1 . . . . . . . 4.26 1 1 
       1954 1 . . . . . . . 5.36 1 1 
       1955 1 . . . . . . . 4.21 1 1 
       1956 1 . . . . . . . 4.78 1 1 
       1957 1 . . . . . . . 5.04 1 1 
       1958 1 . . . . . . . 4.01 1 1 
       1959 1 . . . . . . . 4.77 1 1 
       1960 1 . . . . . . . 4.98 1 1 
       1961 1 . . . . . . . 4.05 1 1 
       1962 1 . . . . . . .  5.5 1 1 
       1963 1 . . . . . . . 3.89 1 1 
       1964 1 . . . . . . .  5.5 1 1 
       1965 1 . . . . . . .  5.5 1 1 
       1966 1 . . . . . . . 5.09 1 1 
       1967 1 . . . . . . . 5.09 1 1 
       1968 1 . . . . . . .  3.9 1 1 
       1969 1 . . . . . . .  3.9 1 1 
       1970 1 . . . . . . . 5.13 1 1 
       1971 1 . . . . . . . 5.13 1 1 
       1972 1 . . . . . . . 5.12 1 1 
       1973 1 . . . . . . . 3.98 1 1 
       1974 1 . . . . . . . 4.94 1 1 
       1975 1 . . . . . . . 2.65 1 1 
       1976 1 . . . . . . . 4.37 1 1 
       1977 1 . . . . . . . 4.03 1 1 
       1978 1 . . . . . . . 3.78 1 1 
       1979 1 . . . . . . . 5.31 1 1 
       1980 1 . . . . . . .  2.8 1 1 
       1981 1 . . . . . . . 3.26 1 1 
       1982 1 . . . . . . .  4.4 1 1 
       1983 1 . . . . . . .  5.3 1 1 
       1984 1 . . . . . . . 4.68 1 1 
       1985 1 . . . . . . . 5.42 1 1 
       1986 1 . . . . . . .  5.5 1 1 
       1987 1 . . . . . . .  5.5 1 1 
       1988 1 . . . . . . .  4.5 1 1 
       1989 1 . . . . . . . 4.11 1 1 
       1990 1 . . . . . . .  4.2 1 1 
       1991 1 . . . . . . . 4.75 1 1 
       1992 1 . . . . . . . 5.19 1 1 
       1993 1 . . . . . . .  5.0 1 1 
       1994 1 . . . . . . . 5.08 1 1 
       1995 1 . . . . . . . 5.44 1 1 
       1996 1 . . . . . . .  5.5 1 1 
       1997 1 . . . . . . .  5.5 1 1 
       1998 1 . . . . . . . 5.22 1 1 
       1999 1 . . . . . . .  5.5 1 1 
       2000 1 . . . . . . . 4.91 1 1 
       2001 1 . . . . . . . 4.07 1 1 
       2002 1 . . . . . . . 3.46 1 1 
       2003 1 . . . . . . . 3.37 1 1 
       2004 1 . . . . . . . 4.63 1 1 
       2005 1 . . . . . . . 3.14 1 1 
       2006 1 . . . . . . .  3.6 1 1 
       2007 1 . . . . . . . 3.53 1 1 
       2008 1 . . . . . . . 3.26 1 1 
       2009 1 . . . . . . . 5.43 1 1 
       2010 1 . . . . . . . 3.42 1 1 
       2011 1 . . . . . . . 4.48 1 1 
       2012 1 . . . . . . . 4.82 1 1 
       2013 1 . . . . . . . 3.43 1 1 
       2014 1 . . . . . . . 4.77 1 1 
       2015 1 . . . . . . . 5.33 1 1 
       2016 1 . . . . . . .  4.4 1 1 
       2017 1 . . . . . . . 5.36 1 1 
       2018 1 . . . . . . . 4.02 1 1 
       2019 1 . . . . . . . 4.23 1 1 
       2020 1 . . . . . . . 3.76 1 1 
       2021 1 . . . . . . . 3.37 1 1 
       2022 1 . . . . . . . 3.52 1 1 
       2023 1 . . . . . . . 2.75 1 1 
       2024 1 . . . . . . . 5.16 1 1 
       2025 1 . . . . . . .  5.5 1 1 
       2026 1 . . . . . . . 5.21 1 1 
       2027 1 . . . . . . . 4.55 1 1 
       2028 1 . . . . . . . 4.54 1 1 
       2029 1 . . . . . . .  5.1 1 1 
       2030 1 . . . . . . . 3.62 1 1 
       2031 1 . . . . . . . 3.64 1 1 
       2032 1 . . . . . . . 4.68 1 1 
       2033 1 . . . . . . . 5.07 1 1 
       2034 1 . . . . . . . 4.58 1 1 
       2035 1 . . . . . . . 3.94 1 1 
       2036 1 . . . . . . . 3.88 1 1 
       2037 1 . . . . . . . 3.66 1 1 
       2038 1 . . . . . . . 3.92 1 1 
       2039 1 . . . . . . . 3.82 1 1 
       2040 1 . . . . . . . 4.28 1 1 
       2041 1 . . . . . . . 4.28 1 1 
       2042 1 . . . . . . . 3.58 1 1 
       2043 1 . . . . . . . 4.18 1 1 
       2044 1 . . . . . . . 4.39 1 1 
       2045 1 . . . . . . .  3.4 1 1 
       2046 1 . . . . . . . 2.76 1 1 
       2047 1 . . . . . . .  5.5 1 1 
       2048 1 . . . . . . . 3.66 1 1 
       2049 1 . . . . . . .  5.5 1 1 
       2050 1 . . . . . . . 4.51 1 1 
       2051 1 . . . . . . . 4.75 1 1 
       2052 1 . . . . . . . 4.71 1 1 
       2053 1 . . . . . . . 5.36 1 1 
       2054 1 . . . . . . .  5.5 1 1 
       2055 1 . . . . . . . 4.92 1 1 
       2056 1 . . . . . . . 2.65 1 1 
       2057 1 . . . . . . . 4.51 1 1 
       2058 1 . . . . . . . 4.89 1 1 
       2059 1 . . . . . . . 4.12 1 1 
       2060 1 . . . . . . .  5.5 1 1 
       2061 1 . . . . . . .  5.5 1 1 
       2062 1 . . . . . . . 3.91 1 1 
       2063 1 . . . . . . .  5.5 1 1 
       2064 1 . . . . . . .  5.5 1 1 
       2065 1 . . . . . . . 4.22 1 1 
       2066 1 . . . . . . . 3.63 1 1 
       2067 1 . . . . . . . 4.82 1 1 
       2068 1 . . . . . . . 3.61 1 1 
       2069 1 . . . . . . . 3.61 1 1 
       2070 1 . . . . . . . 3.97 1 1 
       2071 1 . . . . . . . 3.61 1 1 
       2072 1 . . . . . . . 4.94 1 1 
       2073 1 . . . . . . . 3.18 1 1 
       2074 1 . . . . . . . 3.63 1 1 
       2075 1 . . . . . . . 4.22 1 1 
       2076 1 . . . . . . . 4.86 1 1 
       2077 1 . . . . . . .  5.5 1 1 
       2078 1 . . . . . . . 4.41 1 1 
       2079 1 . . . . . . . 3.35 1 1 
       2080 1 . . . . . . . 4.87 1 1 
       2081 1 . . . . . . . 3.89 1 1 
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       2213 1 . . . . . . . 5.05 1 1 
       2214 1 . . . . . . .  3.9 1 1 
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       2220 1 . . . . . . . 4.27 1 1 
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       2269 1 . . . . . . . 4.77 1 1 
       2270 1 . . . . . . .  4.7 1 1 
       2271 1 . . . . . . . 4.25 1 1 
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       2275 1 . . . . . . . 3.77 1 1 
       2276 1 . . . . . . .  4.7 1 1 
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       2287 1 . . . . . . . 5.45 1 1 
       2288 1 . . . . . . . 5.24 1 1 
       2289 1 . . . . . . .  4.9 1 1 
       2290 1 . . . . . . . 5.27 1 1 
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       2300 1 . . . . . . .  4.9 1 1 
       2301 1 . . . . . . . 4.83 1 1 
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       2309 1 . . . . . . . 4.88 1 1 
       2310 1 . . . . . . .  5.5 1 1 
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       2313 1 . . . . . . .  5.5 1 1 
       2314 1 . . . . . . . 4.24 1 1 
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       2316 1 . . . . . . . 3.71 1 1 
       2317 1 . . . . . . .  4.7 1 1 
       2318 1 . . . . . . . 5.18 1 1 
       2319 1 . . . . . . . 3.93 1 1 
       2320 1 . . . . . . . 4.68 1 1 
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       2325 1 . . . . . . .  4.7 1 1 
       2326 1 . . . . . . . 3.99 1 1 
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       2328 1 . . . . . . . 3.55 1 1 
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       2330 1 . . . . . . . 4.73 1 1 
       2331 1 . . . . . . . 4.75 1 1 
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       2333 1 . . . . . . . 4.72 1 1 
       2334 1 . . . . . . . 5.16 1 1 
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       2336 1 . . . . . . .  4.4 1 1 
       2337 1 . . . . . . .  5.5 1 1 
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       2344 1 . . . . . . .  5.5 1 1 
       2345 1 . . . . . . .  5.5 1 1 
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       2350 1 . . . . . . .  5.5 1 1 
       2351 1 . . . . . . .  5.4 1 1 
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       2370 1 . . . . . . . 5.12 1 1 
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       2375 1 . . . . . . .  4.6 1 1 
       2376 1 . . . . . . . 4.86 1 1 
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       2387 1 . . . . . . . 4.53 1 1 
       2388 1 . . . . . . . 5.07 1 1 
       2389 1 . . . . . . . 4.62 1 1 
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       2395 1 . . . . . . .  5.5 1 1 
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       2428 1 . . . . . . . 3.53 1 1 
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       2441 1 . . . . . . .  5.5 1 1 
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       2444 1 . . . . . . . 3.19 1 1 
       2445 1 . . . . . . . 4.61 1 1 
       2446 1 . . . . . . . 4.42 1 1 
       2447 1 . . . . . . . 4.41 1 1 
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       2450 1 . . . . . . . 3.87 1 1 
       2451 1 . . . . . . . 4.11 1 1 
       2452 1 . . . . . . .  4.9 1 1 
       2453 1 . . . . . . .  3.6 1 1 
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       2455 1 . . . . . . . 5.38 1 1 
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       2458 1 . . . . . . . 5.31 1 1 
       2459 1 . . . . . . .  5.5 1 1 
       2460 1 . . . . . . . 4.54 1 1 
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       2467 1 . . . . . . . 5.02 1 1 
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       2470 1 . . . . . . . 4.59 1 1 
       2471 1 . . . . . . . 4.85 1 1 
       2472 1 . . . . . . . 4.16 1 1 
       2473 1 . . . . . . .  5.5 1 1 
       2474 1 . . . . . . . 3.04 1 1 
       2475 1 . . . . . . . 3.89 1 1 
       2476 1 . . . . . . . 3.72 1 1 
       2477 1 . . . . . . . 4.23 1 1 
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       2480 1 . . . . . . . 4.11 1 1 
       2481 1 . . . . . . . 5.15 1 1 
       2482 1 . . . . . . . 4.69 1 1 
       2483 1 . . . . . . . 3.44 1 1 
       2484 1 . . . . . . . 4.95 1 1 
       2485 1 . . . . . . . 3.61 1 1 
       2486 1 . . . . . . . 4.26 1 1 
       2487 1 . . . . . . . 3.78 1 1 
       2488 1 . . . . . . . 4.72 1 1 
       2489 1 . . . . . . . 4.86 1 1 
       2490 1 . . . . . . . 3.62 1 1 
       2491 1 . . . . . . . 4.25 1 1 
       2492 1 . . . . . . . 4.42 1 1 
       2493 1 . . . . . . . 4.45 1 1 
       2494 1 . . . . . . . 4.01 1 1 
       2495 1 . . . . . . . 4.96 1 1 
       2496 1 . . . . . . .  5.5 1 1 
       2497 1 . . . . . . . 4.01 1 1 
       2498 1 . . . . . . .  4.2 1 1 
       2499 1 . . . . . . .  4.2 1 1 
       2500 1 . . . . . . . 5.47 1 1 
       2501 1 . . . . . . .  3.9 1 1 
       2502 1 . . . . . . . 4.93 1 1 
       2503 1 . . . . . . .  4.5 1 1 
       2504 1 . . . . . . . 4.51 1 1 
       2505 1 . . . . . . . 3.64 1 1 
       2506 1 . . . . . . . 4.42 1 1 
       2507 1 . . . . . . . 4.19 1 1 
       2508 1 . . . . . . . 5.11 1 1 
       2509 1 . . . . . . . 4.08 1 1 
       2510 1 . . . . . . . 3.32 1 1 
       2511 1 . . . . . . . 3.54 1 1 
       2512 1 . . . . . . . 4.02 1 1 
       2513 1 . . . . . . . 5.06 1 1 
       2514 1 . . . . . . . 3.62 1 1 
       2515 1 . . . . . . . 3.78 1 1 
       2516 1 . . . . . . . 4.76 1 1 
       2517 1 . . . . . . . 4.07 1 1 
       2518 1 . . . . . . . 4.99 1 1 
       2519 1 . . . . . . . 5.41 1 1 
       2520 1 . . . . . . . 5.12 1 1 
       2521 1 . . . . . . . 3.97 1 1 
       2522 1 . . . . . . . 4.83 1 1 
       2523 1 . . . . . . . 4.03 1 1 
       2524 1 . . . . . . . 4.32 1 1 
       2525 1 . . . . . . . 5.16 1 1 
       2526 1 . . . . . . . 4.67 1 1 
       2527 1 . . . . . . . 4.89 1 1 
       2528 1 . . . . . . . 4.82 1 1 
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       2536 1 . . . . . . . 4.83 1 1 
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       2596 1 . . . . . . . 3.79 1 1 
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       2687 1 . . . . . . . 5.44 1 1 
       2688 1 . . . . . . . 2.99 1 1 
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       2691 1 . . . . . . . 3.99 1 1 
       2692 1 . . . . . . . 4.47 1 1 
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       2700 1 . . . . . . . 5.34 1 1 
       2701 1 . . . . . . . 3.41 1 1 
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       2703 1 . . . . . . . 4.82 1 1 
       2704 1 . . . . . . .  3.7 1 1 
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       2707 1 . . . . . . . 4.61 1 1 
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       2714 1 . . . . . . . 4.73 1 1 
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       2722 1 . . . . . . . 5.34 1 1 
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       2737 1 . . . . . . . 4.74 1 1 
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       2744 1 . . . . . . . 5.15 1 1 
       2745 1 . . . . . . . 3.71 1 1 
       2746 1 . . . . . . . 3.72 1 1 
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       2762 1 . . . . . . . 4.21 1 1 
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       2764 1 . . . . . . . 3.66 1 1 
       2765 1 . . . . . . . 4.66 1 1 
       2766 1 . . . . . . . 3.94 1 1 
       2767 1 . . . . . . . 4.79 1 1 
       2768 1 . . . . . . . 4.29 1 1 
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       2770 1 . . . . . . . 4.85 1 1 
       2771 1 . . . . . . . 5.44 1 1 
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       2773 1 . . . . . . . 4.58 1 1 
       2774 1 . . . . . . . 4.38 1 1 
       2775 1 . . . . . . . 5.28 1 1 
       2776 1 . . . . . . . 3.73 1 1 
       2777 1 . . . . . . . 2.56 1 1 
       2778 1 . . . . . . . 3.95 1 1 
       2779 1 . . . . . . . 5.34 1 1 
       2780 1 . . . . . . . 4.77 1 1 
       2781 1 . . . . . . . 5.33 1 1 
       2782 1 . . . . . . . 3.16 1 1 
       2783 1 . . . . . . . 3.86 1 1 
       2784 1 . . . . . . . 4.09 1 1 
       2785 1 . . . . . . .  3.9 1 1 
       2786 1 . . . . . . . 2.94 1 1 
       2787 1 . . . . . . . 4.13 1 1 
       2788 1 . . . . . . . 4.05 1 1 
       2789 1 . . . . . . .  3.8 1 1 
       2790 1 . . . . . . . 5.02 1 1 
       2791 1 . . . . . . . 4.92 1 1 
       2792 1 . . . . . . . 3.76 1 1 
       2793 1 . . . . . . . 4.15 1 1 
       2794 1 . . . . . . .  4.1 1 1 
       2795 1 . . . . . . . 3.22 1 1 
       2796 1 . . . . . . . 5.01 1 1 
       2797 1 . . . . . . . 4.01 1 1 
       2798 1 . . . . . . . 2.93 1 1 
       2799 1 . . . . . . . 4.14 1 1 
       2800 1 . . . . . . . 3.69 1 1 
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       2805 1 . . . . . . . 5.44 1 1 
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       2807 1 . . . . . . . 4.18 1 1 
       2808 1 . . . . . . . 2.94 1 1 
       2809 1 . . . . . . . 3.44 1 1 
       2810 1 . . . . . . . 4.38 1 1 
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       2813 1 . . . . . . . 4.58 1 1 
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       2815 1 . . . . . . . 4.41 1 1 
       2816 1 . . . . . . . 4.74 1 1 
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       2818 1 . . . . . . . 4.61 1 1 
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       2821 1 . . . . . . . 4.89 1 1 
       2822 1 . . . . . . . 5.44 1 1 
       2823 1 . . . . . . . 5.22 1 1 
       2824 1 . . . . . . . 4.46 1 1 
       2825 1 . . . . . . . 4.33 1 1 
       2826 1 . . . . . . . 4.24 1 1 
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       2828 1 . . . . . . . 3.86 1 1 
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       2834 1 . . . . . . . 2.95 1 1 
       2835 1 . . . . . . . 3.07 1 1 
       2836 1 . . . . . . . 2.93 1 1 
       2837 1 . . . . . . . 5.34 1 1 
       2838 1 . . . . . . . 3.65 1 1 
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       2840 1 . . . . . . . 3.22 1 1 
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       2845 1 . . . . . . . 5.24 1 1 
       2846 1 . . . . . . . 4.37 1 1 
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       2848 1 . . . . . . .  3.4 1 1 
       2849 1 . . . . . . . 4.56 1 1 
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       2851 1 . . . . . . . 3.58 1 1 
       2852 1 . . . . . . . 4.76 1 1 
       2853 1 . . . . . . . 2.59 1 1 
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       2855 1 . . . . . . . 3.71 1 1 
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       2862 1 . . . . . . . 5.16 1 1 
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       2876 1 . . . . . . . 3.57 1 1 
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       2879 1 . . . . . . .  3.9 1 1 
       2880 1 . . . . . . .  4.4 1 1 
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       2882 1 . . . . . . . 3.92 1 1 
       2883 1 . . . . . . . 4.34 1 1 
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       2885 1 . . . . . . . 4.25 1 1 
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       2888 1 . . . . . . . 5.08 1 1 
       2889 1 . . . . . . . 3.21 1 1 
       2890 1 . . . . . . . 4.08 1 1 
       2891 1 . . . . . . . 5.33 1 1 
       2892 1 . . . . . . . 3.24 1 1 
       2893 1 . . . . . . . 4.17 1 1 
       2894 1 . . . . . . .  4.5 1 1 
       2895 1 . . . . . . . 3.54 1 1 
       2896 1 . . . . . . . 3.65 1 1 
       2897 1 . . . . . . . 4.29 1 1 
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       2900 1 . . . . . . . 4.85 1 1 
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       2902 1 . . . . . . . 3.42 1 1 
       2903 1 . . . . . . . 3.31 1 1 
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       2905 1 . . . . . . . 4.74 1 1 
       2906 1 . . . . . . .  4.4 1 1 
       2907 1 . . . . . . . 4.87 1 1 
       2908 1 . . . . . . . 5.12 1 1 
       2909 1 . . . . . . . 3.18 1 1 
       2910 1 . . . . . . .  4.2 1 1 
       2911 1 . . . . . . . 3.66 1 1 
       2912 1 . . . . . . . 4.67 1 1 
       2913 1 . . . . . . . 4.24 1 1 
       2914 1 . . . . . . .  4.0 1 1 
       2915 1 . . . . . . . 3.96 1 1 
       2916 1 . . . . . . . 3.38 1 1 
       2917 1 . . . . . . . 3.91 1 1 
       2918 1 . . . . . . . 3.91 1 1 
       2919 1 . . . . . . . 5.34 1 1 
       2920 1 . . . . . . . 3.97 1 1 
       2921 1 . . . . . . .  3.5 1 1 
       2922 1 . . . . . . . 4.94 1 1 
       2923 1 . . . . . . . 3.15 1 1 
       2924 1 . . . . . . . 4.43 1 1 
       2925 1 . . . . . . . 5.19 1 1 
       2926 1 . . . . . . .  4.8 1 1 
       2927 1 . . . . . . . 4.46 1 1 
       2928 1 . . . . . . .  3.8 1 1 
       2929 1 . . . . . . . 4.79 1 1 
       2930 1 . . . . . . . 5.44 1 1 
       2931 1 . . . . . . . 4.54 1 1 
       2932 1 . . . . . . . 3.83 1 1 
       2933 1 . . . . . . . 4.29 1 1 
       2934 1 . . . . . . . 4.77 1 1 
       2935 1 . . . . . . .  5.0 1 1 
       2936 1 . . . . . . . 3.08 1 1 
       2937 1 . . . . . . . 4.95 1 1 
       2938 1 . . . . . . . 2.62 1 1 
       2939 1 . . . . . . . 4.36 1 1 
       2940 1 . . . . . . . 5.12 1 1 
       2941 1 . . . . . . . 5.44 1 1 
       2942 1 . . . . . . . 4.36 1 1 
       2943 1 . . . . . . . 5.44 1 1 
       2944 1 . . . . . . . 4.07 1 1 
       2945 1 . . . . . . . 5.44 1 1 
       2946 1 . . . . . . . 3.03 1 1 
       2947 1 . . . . . . . 4.33 1 1 
       2948 1 . . . . . . . 2.79 1 1 
       2949 1 . . . . . . .  3.8 1 1 
       2950 1 . . . . . . .  3.3 1 1 
       2951 1 . . . . . . . 4.47 1 1 
       2952 1 . . . . . . .  3.4 1 1 
       2953 1 . . . . . . . 4.17 1 1 
       2954 1 . . . . . . . 4.15 1 1 
       2955 1 . . . . . . . 4.79 1 1 
       2956 1 . . . . . . . 5.24 1 1 
       2957 1 . . . . . . . 4.22 1 1 
       2958 1 . . . . . . . 5.01 1 1 
       2959 1 . . . . . . . 3.31 1 1 
       2960 1 . . . . . . . 2.95 1 1 
       2961 1 . . . . . . . 4.71 1 1 
       2962 1 . . . . . . . 5.44 1 1 
       2963 1 . . . . . . . 3.85 1 1 
       2964 1 . . . . . . . 4.98 1 1 
       2965 1 . . . . . . .  3.9 1 1 
       2966 1 . . . . . . . 5.44 1 1 
       2967 1 . . . . . . . 4.17 1 1 
       2968 1 . . . . . . . 4.39 1 1 
       2969 1 . . . . . . . 2.87 1 1 
       2970 1 . . . . . . . 5.34 1 1 
       2971 1 . . . . . . . 4.66 1 1 
       2972 1 . . . . . . . 3.98 1 1 
       2973 1 . . . . . . . 5.34 1 1 
       2974 1 . . . . . . . 4.77 1 1 
       2975 1 . . . . . . . 4.39 1 1 
       2976 1 . . . . . . . 4.73 1 1 
       2977 1 . . . . . . . 3.12 1 1 
       2978 1 . . . . . . . 5.34 1 1 
       2979 1 . . . . . . . 4.78 1 1 
       2980 1 . . . . . . . 2.28 1 1 
       2981 1 . . . . . . . 2.66 1 1 
       2982 1 . . . . . . . 4.43 1 1 
       2983 1 . . . . . . . 5.31 1 1 
       2984 1 . . . . . . . 4.54 1 1 
       2985 1 . . . . . . .  5.3 1 1 
       2986 1 . . . . . . . 4.15 1 1 
       2987 1 . . . . . . . 4.36 1 1 
       2988 1 . . . . . . . 2.81 1 1 
       2989 1 . . . . . . .  3.1 1 1 
       2990 1 . . . . . . . 5.09 1 1 
       2991 1 . . . . . . . 5.34 1 1 
       2992 1 . . . . . . . 4.71 1 1 
       2993 1 . . . . . . . 5.34 1 1 
       2994 1 . . . . . . . 4.35 1 1 
       2995 1 . . . . . . . 5.34 1 1 
       2996 1 . . . . . . . 3.19 1 1 
       2997 1 . . . . . . . 5.34 1 1 
       2998 1 . . . . . . .  5.2 1 1 
       2999 1 . . . . . . . 4.42 1 1 
       3000 1 . . . . . . . 3.99 1 1 
       3001 1 . . . . . . . 2.98 1 1 
       3002 1 . . . . . . .  4.8 1 1 
       3003 1 . . . . . . . 5.44 1 1 
       3004 1 . . . . . . . 3.27 1 1 
       3005 1 . . . . . . . 3.51 1 1 
       3006 1 . . . . . . . 5.18 1 1 
       3007 1 . . . . . . . 3.92 1 1 
       3008 1 . . . . . . . 4.57 1 1 
       3009 1 . . . . . . . 3.42 1 1 
       3010 1 . . . . . . . 4.46 1 1 
       3011 1 . . . . . . . 4.79 1 1 
       3012 1 . . . . . . . 5.44 1 1 
       3013 1 . . . . . . . 5.44 1 1 
       3014 1 . . . . . . . 3.81 1 1 
       3015 1 . . . . . . . 4.13 1 1 
       3016 1 . . . . . . . 3.19 1 1 
       3017 1 . . . . . . . 3.07 1 1 
       3018 1 . . . . . . . 3.03 1 1 
       3019 1 . . . . . . . 5.44 1 1 
       3020 1 . . . . . . . 4.33 1 1 
       3021 1 . . . . . . . 5.44 1 1 
       3022 1 . . . . . . . 3.34 1 1 
       3023 1 . . . . . . . 4.11 1 1 
       3024 1 . . . . . . . 5.14 1 1 
       3025 1 . . . . . . . 5.32 1 1 
       3026 1 . . . . . . . 4.85 1 1 
       3027 1 . . . . . . . 4.31 1 1 
       3028 1 . . . . . . . 3.55 1 1 
       3029 1 . . . . . . . 3.54 1 1 
       3030 1 . . . . . . . 3.25 1 1 
       3031 1 . . . . . . . 2.58 1 1 
       3032 1 . . . . . . . 4.06 1 1 
       3033 1 . . . . . . . 4.95 1 1 
       3034 1 . . . . . . . 4.33 1 1 
       3035 1 . . . . . . . 4.13 1 1 
       3036 1 . . . . . . .  4.1 1 1 
       3037 1 . . . . . . . 3.98 1 1 
       3038 1 . . . . . . . 3.56 1 1 
       3039 1 . . . . . . . 3.95 1 1 
       3040 1 . . . . . . . 3.51 1 1 
       3041 1 . . . . . . . 3.43 1 1 
       3042 1 . . . . . . . 4.47 1 1 
       3043 1 . . . . . . . 3.91 1 1 
       3044 1 . . . . . . . 5.34 1 1 
       3045 1 . . . . . . . 4.71 1 1 
       3046 1 . . . . . . . 3.87 1 1 
       3047 1 . . . . . . . 4.08 1 1 
       3048 1 . . . . . . . 3.84 1 1 
       3049 1 . . . . . . . 2.99 1 1 
       3050 1 . . . . . . . 4.06 1 1 
       3051 1 . . . . . . . 5.34 1 1 
       3052 1 . . . . . . . 4.01 1 1 
       3053 1 . . . . . . . 3.62 1 1 
       3054 1 . . . . . . . 4.21 1 1 
       3055 1 . . . . . . . 4.47 1 1 
       3056 1 . . . . . . . 4.49 1 1 
       3057 1 . . . . . . . 4.94 1 1 
       3058 1 . . . . . . . 5.35 1 1 
       3059 1 . . . . . . . 5.44 1 1 
       3060 1 . . . . . . . 5.34 1 1 
       3061 1 . . . . . . . 5.34 1 1 
       3062 1 . . . . . . . 3.93 1 1 
       3063 1 . . . . . . . 5.34 1 1 
       3064 1 . . . . . . . 4.58 1 1 
       3065 1 . . . . . . . 5.09 1 1 
       3066 1 . . . . . . . 4.39 1 1 
       3067 1 . . . . . . . 5.34 1 1 
       3068 1 . . . . . . . 4.58 1 1 
       3069 1 . . . . . . . 3.53 1 1 
       3070 1 . . . . . . . 3.69 1 1 
       3071 1 . . . . . . . 3.99 1 1 
       3072 1 . . . . . . . 4.34 1 1 
       3073 1 . . . . . . . 3.23 1 1 
       3074 1 . . . . . . . 3.61 1 1 
       3075 1 . . . . . . . 2.36 1 1 
       3076 1 . . . . . . . 3.12 1 1 
       3077 1 . . . . . . .  4.2 1 1 
       3078 1 . . . . . . . 4.83 1 1 
       3079 1 . . . . . . . 2.58 1 1 
       3080 1 . . . . . . . 4.75 1 1 
       3081 1 . . . . . . . 2.35 1 1 
       3082 1 . . . . . . . 4.84 1 1 
       3083 1 . . . . . . . 3.83 1 1 
       3084 1 . . . . . . . 4.15 1 1 
       3085 1 . . . . . . .  4.9 1 1 
       3086 1 . . . . . . . 3.71 1 1 
       3087 1 . . . . . . . 3.76 1 1 
       3088 1 . . . . . . . 5.24 1 1 
       3089 1 . . . . . . . 5.44 1 1 
       3090 1 . . . . . . . 3.74 1 1 
       3091 1 . . . . . . . 4.74 1 1 
       3092 1 . . . . . . . 4.13 1 1 
       3093 1 . . . . . . . 3.17 1 1 
       3094 1 . . . . . . . 4.93 1 1 
       3095 1 . . . . . . . 4.55 1 1 
       3096 1 . . . . . . . 3.57 1 1 
       3097 1 . . . . . . . 4.06 1 1 
       3098 1 . . . . . . . 4.24 1 1 
       3099 1 . . . . . . . 4.83 1 1 
       3100 1 . . . . . . . 4.01 1 1 
       3101 1 . . . . . . . 3.83 1 1 
       3102 1 . . . . . . . 3.95 1 1 
       3103 1 . . . . . . . 4.61 1 1 
       3104 1 . . . . . . . 5.35 1 1 
       3105 1 . . . . . . . 4.68 1 1 
       3106 1 . . . . . . . 4.74 1 1 
       3107 1 . . . . . . . 4.55 1 1 
       3108 1 . . . . . . . 4.93 1 1 
       3109 1 . . . . . . . 5.13 1 1 
       3110 1 . . . . . . . 4.02 1 1 
       3111 1 . . . . . . . 3.42 1 1 
       3112 1 . . . . . . .  4.2 1 1 
       3113 1 . . . . . . . 3.72 1 1 
       3114 1 . . . . . . . 2.72 1 1 
       3115 1 . . . . . . . 5.34 1 1 
       3116 1 . . . . . . . 2.64 1 1 
       3117 1 . . . . . . . 4.17 1 1 
       3118 1 . . . . . . . 4.98 1 1 
       3119 1 . . . . . . . 4.37 1 1 
       3120 1 . . . . . . . 3.77 1 1 
       3121 1 . . . . . . . 3.26 1 1 
       3122 1 . . . . . . . 5.09 1 1 
       3123 1 . . . . . . . 4.64 1 1 
       3124 1 . . . . . . . 3.32 1 1 
       3125 1 . . . . . . . 4.13 1 1 
       3126 1 . . . . . . . 4.93 1 1 
       3127 1 . . . . . . . 3.56 1 1 
       3128 1 . . . . . . . 5.34 1 1 
       3129 1 . . . . . . . 4.49 1 1 
       3130 1 . . . . . . . 3.33 1 1 
       3131 1 . . . . . . . 4.61 1 1 
       3132 1 . . . . . . . 4.16 1 1 
       3133 1 . . . . . . . 4.07 1 1 
       3134 1 . . . . . . . 4.84 1 1 
       3135 1 . . . . . . . 3.63 1 1 
       3136 1 . . . . . . . 5.34 1 1 
       3137 1 . . . . . . .  3.7 1 1 
       3138 1 . . . . . . .  3.6 1 1 
       3139 1 . . . . . . . 3.93 1 1 
       3140 1 . . . . . . . 3.85 1 1 
       3141 1 . . . . . . . 3.54 1 1 
       3142 1 . . . . . . .  4.9 1 1 
       3143 1 . . . . . . . 5.27 1 1 
       3144 1 . . . . . . . 4.35 1 1 
       3145 1 . . . . . . .  3.0 1 1 
       3146 1 . . . . . . . 2.56 1 1 
       3147 1 . . . . . . . 2.92 1 1 
       3148 1 . . . . . . . 4.68 1 1 
       3149 1 . . . . . . . 2.92 1 1 
       3150 1 . . . . . . . 2.55 1 1 
       3151 1 . . . . . . . 3.86 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1 14 THR O .   14 THR  O 1 2 
         1 1 2 1 1 18 LEU H .   18 LEU  H 1 2 
         2 1 1 1 1 14 THR O .   14 THR  O 1 2 
         2 1 2 1 1 18 LEU N .   18 LEU  N 1 2 
         3 1 1 1 1 15 ASP O .   15 ASP  O 1 2 
         3 1 2 1 1 19 SER H .   19 SER  H 1 2 
         4 1 1 1 1 15 ASP O .   15 ASP  O 1 2 
         4 1 2 1 1 19 SER N .   19 SER  N 1 2 
         5 1 1 1 1 16 LYS O .   16 LYS  O 1 2 
         5 1 2 1 1 20 ASP H .   20 ASP  H 1 2 
         6 1 1 1 1 16 LYS O .   16 LYS  O 1 2 
         6 1 2 1 1 20 ASP N .   20 ASP  N 1 2 
         7 1 1 1 1 17 GLU O .   17 GLU  O 1 2 
         7 1 2 1 1 21 LEU H .   21 LEU  H 1 2 
         8 1 1 1 1 17 GLU O .   17 GLU  O 1 2 
         8 1 2 1 1 21 LEU N .   21 LEU  N 1 2 
         9 1 1 1 1 18 LEU O .   18 LEU  O 1 2 
         9 1 2 1 1 22 LEU H .   22 LEU  H 1 2 
        10 1 1 1 1 18 LEU O .   18 LEU  O 1 2 
        10 1 2 1 1 22 LEU N .   22 LEU  N 1 2 
        11 1 1 1 1 19 SER O .   19 SER  O 1 2 
        11 1 2 1 1 23 ASP H .   23 ASP  H 1 2 
        12 1 1 1 1 19 SER O .   19 SER  O 1 2 
        12 1 2 1 1 23 ASP N .   23 ASP  N 1 2 
        13 1 1 1 1 20 ASP O .   20 ASP  O 1 2 
        13 1 2 1 1 24 PHE H .   24 PHE  H 1 2 
        14 1 1 1 1 20 ASP O .   20 ASP  O 1 2 
        14 1 2 1 1 24 PHE N .   24 PHE  N 1 2 
        15 1 1 1 1 21 LEU O .   21 LEU  O 1 2 
        15 1 2 1 1 25 SER H .   25 SER  H 1 2 
        16 1 1 1 1 21 LEU O .   21 LEU  O 1 2 
        16 1 2 1 1 25 SER N .   25 SER  N 1 2 
        17 1 1 1 1 22 LEU O .   22 LEU  O 1 2 
        17 1 2 1 1 26 MET H .   26 MET  H 1 2 
        18 1 1 1 1 22 LEU O .   22 LEU  O 1 2 
        18 1 2 1 1 26 MET N .   26 MET  N 1 2 
        19 1 1 1 1 23 ASP O .   23 ASP  O 1 2 
        19 1 2 1 1 27 MET H .   27 MET  H 1 2 
        20 1 1 1 1 23 ASP O .   23 ASP  O 1 2 
        20 1 2 1 1 27 MET N .   27 MET  N 1 2 
        21 1 1 2 2  7 PRO O . 1727 PRO  O 1 2 
        21 1 2 2 2 11 ARG H . 1731 ARG  H 1 2 
        22 1 1 2 2  7 PRO O . 1727 PRO  O 1 2 
        22 1 2 2 2 11 ARG N . 1731 ARG  N 1 2 
        23 1 1 2 2  8 GLY O . 1728 GLY  O 1 2 
        23 1 2 2 2 12 ARG H . 1732 ARG  H 1 2 
        24 1 1 2 2  8 GLY O . 1728 GLY  O 1 2 
        24 1 2 2 2 12 ARG N . 1732 ARG  N 1 2 
        25 1 1 2 2  9 ASP O . 1729 ASP  O 1 2 
        25 1 2 2 2 13 LEU H . 1733 LEU  H 1 2 
        26 1 1 2 2  9 ASP O . 1729 ASP  O 1 2 
        26 1 2 2 2 13 LEU N . 1733 LEU  N 1 2 
        27 1 1 2 2 10 SER O . 1730 SER  O 1 2 
        27 1 2 2 2 14 SER H . 1734 SER  H 1 2 
        28 1 1 2 2 10 SER O . 1730 SER  O 1 2 
        28 1 2 2 2 14 SER N . 1734 SER  N 1 2 
        29 1 1 2 2 11 ARG O . 1731 ARG  O 1 2 
        29 1 2 2 2 15 ILE H . 1735 ILE  H 1 2 
        30 1 1 2 2 11 ARG O . 1731 ARG  O 1 2 
        30 1 2 2 2 15 ILE N . 1735 ILE  N 1 2 
        31 1 1 2 2 12 ARG O . 1732 ARG  O 1 2 
        31 1 2 2 2 16 GLN H . 1736 GLN  H 1 2 
        32 1 1 2 2 12 ARG O . 1732 ARG  O 1 2 
        32 1 2 2 2 16 GLN N . 1736 GLN  N 1 2 
        33 1 1 2 2 13 LEU O . 1733 LEU  O 1 2 
        33 1 2 2 2 17 ARG H . 1737 ARG  H 1 2 
        34 1 1 2 2 13 LEU O . 1733 LEU  O 1 2 
        34 1 2 2 2 17 ARG N . 1737 ARG  N 1 2 
        35 1 1 2 2 14 SER O . 1734 SER  O 1 2 
        35 1 2 2 2 18 ALA H . 1738 ALA  H 1 2 
        36 1 1 2 2 14 SER O . 1734 SER  O 1 2 
        36 1 2 2 2 18 ALA N . 1738 ALA  N 1 2 
        37 1 1 2 2 15 ILE O . 1735 ILE  O 1 2 
        37 1 2 2 2 19 ILE H . 1739 ILE  H 1 2 
        38 1 1 2 2 15 ILE O . 1735 ILE  O 1 2 
        38 1 2 2 2 19 ILE N . 1739 ILE  N 1 2 
        39 1 1 2 2 16 GLN O . 1736 GLN  O 1 2 
        39 1 2 2 2 20 GLN H . 1740 GLN  H 1 2 
        40 1 1 2 2 16 GLN O . 1736 GLN  O 1 2 
        40 1 2 2 2 20 GLN N . 1740 GLN  N 1 2 
        41 1 1 2 2 17 ARG O . 1737 ARG  O 1 2 
        41 1 2 2 2 21 SER H . 1741 SER  H 1 2 
        42 1 1 2 2 17 ARG O . 1737 ARG  O 1 2 
        42 1 2 2 2 21 SER N . 1741 SER  N 1 2 
        43 1 1 2 2 18 ALA O . 1738 ALA  O 1 2 
        43 1 2 2 2 22 LEU H . 1742 LEU  H 1 2 
        44 1 1 2 2 18 ALA O . 1738 ALA  O 1 2 
        44 1 2 2 2 22 LEU N . 1742 LEU  N 1 2 
        45 1 1 2 2 19 ILE O . 1739 ILE  O 1 2 
        45 1 2 2 2 23 VAL H . 1743 VAL  H 1 2 
        46 1 1 2 2 19 ILE O . 1739 ILE  O 1 2 
        46 1 2 2 2 23 VAL N . 1743 VAL  N 1 2 
        47 1 1 2 2 20 GLN O . 1740 GLN  O 1 2 
        47 1 2 2 2 24 HIS H . 1744 HIS  H 1 2 
        48 1 1 2 2 20 GLN O . 1740 GLN  O 1 2 
        48 1 2 2 2 24 HIS N . 1744 HIS  N 1 2 
        49 1 1 2 2 21 SER O . 1741 SER  O 1 2 
        49 1 2 2 2 25 ALA H . 1745 ALA  H 1 2 
        50 1 1 2 2 21 SER O . 1741 SER  O 1 2 
        50 1 2 2 2 25 ALA N . 1745 ALA  N 1 2 
        51 1 1 2 2 22 LEU O . 1742 LEU  O 1 2 
        51 1 2 2 2 26 ALA H . 1746 ALA  H 1 2 
        52 1 1 2 2 22 LEU O . 1742 LEU  O 1 2 
        52 1 2 2 2 26 ALA N . 1746 ALA  N 1 2 
        53 1 1 2 2 23 VAL O . 1743 VAL  O 1 2 
        53 1 2 2 2 27 GLN H . 1747 GLN  H 1 2 
        54 1 1 2 2 23 VAL O . 1743 VAL  O 1 2 
        54 1 2 2 2 27 GLN N . 1747 GLN  N 1 2 
        55 1 1 2 2 36 PRO O . 1756 PRO  O 1 2 
        55 1 2 2 2 40 LYS H . 1760 LYS  H 1 2 
        56 1 1 2 2 36 PRO O . 1756 PRO  O 1 2 
        56 1 2 2 2 40 LYS N . 1760 LYS  N 1 2 
        57 1 1 2 2 37 SER O . 1757 SER  O 1 2 
        57 1 2 2 2 41 MET H . 1761 MET  H 1 2 
        58 1 1 2 2 37 SER O . 1757 SER  O 1 2 
        58 1 2 2 2 41 MET N . 1761 MET  N 1 2 
        59 1 1 2 2 38 CYS O . 1758 CYSS O 1 2 
        59 1 2 2 2 42 LYS H . 1762 LYS  H 1 2 
        60 1 1 2 2 38 CYS O . 1758 CYSS O 1 2 
        60 1 2 2 2 42 LYS N . 1762 LYS  N 1 2 
        61 1 1 2 2 39 GLN O . 1759 GLN  O 1 2 
        61 1 2 2 2 43 ARG H . 1763 ARG  H 1 2 
        62 1 1 2 2 39 GLN O . 1759 GLN  O 1 2 
        62 1 2 2 2 43 ARG N . 1763 ARG  N 1 2 
        63 1 1 2 2 40 LYS O . 1760 LYS  O 1 2 
        63 1 2 2 2 44 VAL H . 1764 VAL  H 1 2 
        64 1 1 2 2 40 LYS O . 1760 LYS  O 1 2 
        64 1 2 2 2 44 VAL N . 1764 VAL  N 1 2 
        65 1 1 2 2 41 MET O . 1761 MET  O 1 2 
        65 1 2 2 2 45 VAL H . 1765 VAL  H 1 2 
        66 1 1 2 2 41 MET O . 1761 MET  O 1 2 
        66 1 2 2 2 45 VAL N . 1765 VAL  N 1 2 
        67 1 1 2 2 42 LYS O . 1762 LYS  O 1 2 
        67 1 2 2 2 46 GLN H . 1766 GLN  H 1 2 
        68 1 1 2 2 42 LYS O . 1762 LYS  O 1 2 
        68 1 2 2 2 46 GLN N . 1766 GLN  N 1 2 
        69 1 1 2 2 43 ARG O . 1763 ARG  O 1 2 
        69 1 2 2 2 47 HIS H . 1767 HIS  H 1 2 
        70 1 1 2 2 43 ARG O . 1763 ARG  O 1 2 
        70 1 2 2 2 47 HIS N . 1767 HIS  N 1 2 
        71 1 1 2 2 44 VAL O . 1764 VAL  O 1 2 
        71 1 2 2 2 48 THR H . 1768 THR  H 1 2 
        72 1 1 2 2 44 VAL O . 1764 VAL  O 1 2 
        72 1 2 2 2 48 THR N . 1768 THR  N 1 2 
        73 1 1 2 2 45 VAL O . 1765 VAL  O 1 2 
        73 1 2 2 2 49 LYS H . 1769 LYS  H 1 2 
        74 1 1 2 2 45 VAL O . 1765 VAL  O 1 2 
        74 1 2 2 2 49 LYS N . 1769 LYS  N 1 2 
        75 1 1 2 2 46 GLN O . 1766 GLN  O 1 2 
        75 1 2 2 2 50 GLY H . 1770 GLY  H 1 2 
        76 1 1 2 2 46 GLN O . 1766 GLN  O 1 2 
        76 1 2 2 2 50 GLY N . 1770 GLY  N 1 2 
        77 1 1 2 2 52 LYS O . 1772 LYS  O 1 2 
        77 1 2 2 2 56 ASN H . 1776 ASN  H 1 2 
        78 1 1 2 2 52 LYS O . 1772 LYS  O 1 2 
        78 1 2 2 2 56 ASN N . 1776 ASN  N 1 2 
        79 1 1 2 2 60 PRO O . 1780 PRO  O 1 2 
        79 1 2 2 2 64 GLN H . 1784 GLN  H 1 2 
        80 1 1 2 2 60 PRO O . 1780 PRO  O 1 2 
        80 1 2 2 2 64 GLN N . 1784 GLN  N 1 2 
        81 1 1 2 2 61 ILE O . 1781 ILE  O 1 2 
        81 1 2 2 2 65 LEU H . 1785 LEU  H 1 2 
        82 1 1 2 2 61 ILE O . 1781 ILE  O 1 2 
        82 1 2 2 2 65 LEU N . 1785 LEU  N 1 2 
        83 1 1 2 2 62 CYS O . 1782 CYSS O 1 2 
        83 1 2 2 2 66 ILE H . 1786 ILE  H 1 2 
        84 1 1 2 2 62 CYS O . 1782 CYSS O 1 2 
        84 1 2 2 2 66 ILE N . 1786 ILE  N 1 2 
        85 1 1 2 2 63 LYS O . 1783 LYS  O 1 2 
        85 1 2 2 2 67 ALA H . 1787 ALA  H 1 2 
        86 1 1 2 2 63 LYS O . 1783 LYS  O 1 2 
        86 1 2 2 2 67 ALA N . 1787 ALA  N 1 2 
        87 1 1 2 2 64 GLN O . 1784 GLN  O 1 2 
        87 1 2 2 2 68 LEU H . 1788 LEU  H 1 2 
        88 1 1 2 2 64 GLN O . 1784 GLN  O 1 2 
        88 1 2 2 2 68 LEU N . 1788 LEU  N 1 2 
        89 1 1 2 2 65 LEU O . 1785 LEU  O 1 2 
        89 1 2 2 2 69 ALA H . 1789 ALA  H 1 2 
        90 1 1 2 2 65 LEU O . 1785 LEU  O 1 2 
        90 1 2 2 2 69 ALA N . 1789 ALA  N 1 2 
        91 1 1 2 2 66 ILE O . 1786 ILE  O 1 2 
        91 1 2 2 2 70 ALA H . 1790 ALA  H 1 2 
        92 1 1 2 2 66 ILE O . 1786 ILE  O 1 2 
        92 1 2 2 2 70 ALA N . 1790 ALA  N 1 2 
        93 1 1 2 2 67 ALA O . 1787 ALA  O 1 2 
        93 1 2 2 2 71 TYR H . 1791 TYR  H 1 2 
        94 1 1 2 2 67 ALA O . 1787 ALA  O 1 2 
        94 1 2 2 2 71 TYR N . 1791 TYR  N 1 2 
        95 1 1 2 2 68 LEU O . 1788 LEU  O 1 2 
        95 1 2 2 2 72 HIS H . 1792 HIS  H 1 2 
        96 1 1 2 2 68 LEU O . 1788 LEU  O 1 2 
        96 1 2 2 2 72 HIS N . 1792 HIS  N 1 2 
        97 1 1 2 2 69 ALA O . 1789 ALA  O 1 2 
        97 1 2 2 2 73 ALA H . 1793 ALA  H 1 2 
        98 1 1 2 2 69 ALA O . 1789 ALA  O 1 2 
        98 1 2 2 2 73 ALA N . 1793 ALA  N 1 2 
        99 1 1 2 2 70 ALA O . 1790 ALA  O 1 2 
        99 1 2 2 2 74 LYS H . 1794 LYS  H 1 2 
       100 1 1 2 2 70 ALA O . 1790 ALA  O 1 2 
       100 1 2 2 2 74 LYS N . 1794 LYS  N 1 2 
       101 1 1 2 2 84 PRO O . 1804 PRO  O 1 2 
       101 1 2 2 2 88 ASN H . 1808 ASN  H 1 2 
       102 1 1 2 2 84 PRO O . 1804 PRO  O 1 2 
       102 1 2 2 2 88 ASN N . 1808 ASN  N 1 2 
       103 1 1 2 2 85 PHE O . 1805 PHE  O 1 2 
       103 1 2 2 2 89 ILE H . 1809 ILE  H 1 2 
       104 1 1 2 2 85 PHE O . 1805 PHE  O 1 2 
       104 1 2 2 2 89 ILE N . 1809 ILE  N 1 2 
       105 1 1 2 2 86 CYS O . 1806 CYSS O 1 2 
       105 1 2 2 2 90 LYS H . 1810 LYS  H 1 2 
       106 1 1 2 2 86 CYS O . 1806 CYSS O 1 2 
       106 1 2 2 2 90 LYS N . 1810 LYS  N 1 2 
       107 1 1 2 2 87 LEU O . 1807 LEU  O 1 2 
       107 1 2 2 2 91 GLN H . 1811 GLN  H 1 2 
       108 1 1 2 2 87 LEU O . 1807 LEU  O 1 2 
       108 1 2 2 2 91 GLN N . 1811 GLN  N 1 2 
    stop_

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

         1 1 . . . . . . . 1.8 1 2 
         2 1 . . . . . . . 2.7 1 2 
         3 1 . . . . . . . 1.8 1 2 
         4 1 . . . . . . . 2.7 1 2 
         5 1 . . . . . . . 1.8 1 2 
         6 1 . . . . . . . 2.7 1 2 
         7 1 . . . . . . . 1.8 1 2 
         8 1 . . . . . . . 2.7 1 2 
         9 1 . . . . . . . 1.8 1 2 
        10 1 . . . . . . . 2.7 1 2 
        11 1 . . . . . . . 1.8 1 2 
        12 1 . . . . . . . 2.7 1 2 
        13 1 . . . . . . . 1.8 1 2 
        14 1 . . . . . . . 2.7 1 2 
        15 1 . . . . . . . 1.8 1 2 
        16 1 . . . . . . . 2.7 1 2 
        17 1 . . . . . . . 1.8 1 2 
        18 1 . . . . . . . 2.7 1 2 
        19 1 . . . . . . . 1.8 1 2 
        20 1 . . . . . . . 2.7 1 2 
        21 1 . . . . . . . 1.8 1 2 
        22 1 . . . . . . . 2.7 1 2 
        23 1 . . . . . . . 1.8 1 2 
        24 1 . . . . . . . 2.7 1 2 
        25 1 . . . . . . . 1.8 1 2 
        26 1 . . . . . . . 2.7 1 2 
        27 1 . . . . . . . 1.8 1 2 
        28 1 . . . . . . . 2.7 1 2 
        29 1 . . . . . . . 1.8 1 2 
        30 1 . . . . . . . 2.7 1 2 
        31 1 . . . . . . . 1.8 1 2 
        32 1 . . . . . . . 2.7 1 2 
        33 1 . . . . . . . 1.8 1 2 
        34 1 . . . . . . . 2.7 1 2 
        35 1 . . . . . . . 1.8 1 2 
        36 1 . . . . . . . 2.7 1 2 
        37 1 . . . . . . . 1.8 1 2 
        38 1 . . . . . . . 2.7 1 2 
        39 1 . . . . . . . 1.8 1 2 
        40 1 . . . . . . . 2.7 1 2 
        41 1 . . . . . . . 1.8 1 2 
        42 1 . . . . . . . 2.7 1 2 
        43 1 . . . . . . . 1.8 1 2 
        44 1 . . . . . . . 2.7 1 2 
        45 1 . . . . . . . 1.8 1 2 
        46 1 . . . . . . . 2.7 1 2 
        47 1 . . . . . . . 1.8 1 2 
        48 1 . . . . . . . 2.7 1 2 
        49 1 . . . . . . . 1.8 1 2 
        50 1 . . . . . . . 2.7 1 2 
        51 1 . . . . . . . 1.8 1 2 
        52 1 . . . . . . . 2.7 1 2 
        53 1 . . . . . . . 1.8 1 2 
        54 1 . . . . . . . 2.7 1 2 
        55 1 . . . . . . . 1.8 1 2 
        56 1 . . . . . . . 2.7 1 2 
        57 1 . . . . . . . 1.8 1 2 
        58 1 . . . . . . . 2.7 1 2 
        59 1 . . . . . . . 1.8 1 2 
        60 1 . . . . . . . 2.7 1 2 
        61 1 . . . . . . . 1.8 1 2 
        62 1 . . . . . . . 2.7 1 2 
        63 1 . . . . . . . 1.8 1 2 
        64 1 . . . . . . . 2.7 1 2 
        65 1 . . . . . . . 1.8 1 2 
        66 1 . . . . . . . 2.7 1 2 
        67 1 . . . . . . . 1.8 1 2 
        68 1 . . . . . . . 2.7 1 2 
        69 1 . . . . . . . 1.8 1 2 
        70 1 . . . . . . . 2.7 1 2 
        71 1 . . . . . . . 1.8 1 2 
        72 1 . . . . . . . 2.7 1 2 
        73 1 . . . . . . . 1.8 1 2 
        74 1 . . . . . . . 2.7 1 2 
        75 1 . . . . . . . 1.8 1 2 
        76 1 . . . . . . . 2.7 1 2 
        77 1 . . . . . . . 1.8 1 2 
        78 1 . . . . . . . 2.7 1 2 
        79 1 . . . . . . . 1.8 1 2 
        80 1 . . . . . . . 2.7 1 2 
        81 1 . . . . . . . 1.8 1 2 
        82 1 . . . . . . . 2.7 1 2 
        83 1 . . . . . . . 1.8 1 2 
        84 1 . . . . . . . 2.7 1 2 
        85 1 . . . . . . . 1.8 1 2 
        86 1 . . . . . . . 2.7 1 2 
        87 1 . . . . . . . 1.8 1 2 
        88 1 . . . . . . . 2.7 1 2 
        89 1 . . . . . . . 1.8 1 2 
        90 1 . . . . . . . 2.7 1 2 
        91 1 . . . . . . . 1.8 1 2 
        92 1 . . . . . . . 2.7 1 2 
        93 1 . . . . . . . 1.8 1 2 
        94 1 . . . . . . . 2.7 1 2 
        95 1 . . . . . . . 1.8 1 2 
        96 1 . . . . . . . 2.7 1 2 
        97 1 . . . . . . . 1.8 1 2 
        98 1 . . . . . . . 2.7 1 2 
        99 1 . . . . . . . 1.8 1 2 
       100 1 . . . . . . . 2.7 1 2 
       101 1 . . . . . . . 1.8 1 2 
       102 1 . . . . . . . 2.7 1 2 
       103 1 . . . . . . . 1.8 1 2 
       104 1 . . . . . . . 2.7 1 2 
       105 1 . . . . . . . 1.8 1 2 
       106 1 . . . . . . . 2.7 1 2 
       107 1 . . . . . . . 1.8 1 2 
       108 1 . . . . . . . 2.7 1 2 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  12.313   5.972  31.839 1.00 . A A .   -1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  13.690   6.092  32.459 1.00 . A A .   -1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  13.306   7.673  33.747 1.00 . A A .   -1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  14.600   6.701  34.221 1.00 . A A .   -1 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  13.015   6.152  34.419 1.00 . A A .   -1 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H  14.309   6.706  31.824 1.00 . A A .   -1 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  14.130   5.108  32.536 1.00 . A A .   -1 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  13.652   6.697  33.804 1.00 . A A .   -1 GLY N    1 1 
        1     9 1 1  1 GLY O    O  11.306   6.120  32.544 1.00 . A A .   -1 GLY O    1 1 
        1    10 1 1  2 SER C    C  10.148   6.795  29.727 1.00 . A A .    0 SER C    1 1 
        1    11 1 1  2 SER CA   C  11.033   5.522  29.718 1.00 . A A .    0 SER CA   1 1 
        1    12 1 1  2 SER CB   C  10.242   4.274  30.212 1.00 . A A .    0 SER CB   1 1 
        1    13 1 1  2 SER H    H  13.133   5.605  30.042 1.00 . A A .    0 SER H    1 1 
        1    14 1 1  2 SER HA   H  11.341   5.348  28.695 1.00 . A A .    0 SER HA   1 1 
        1    15 1 1  2 SER HB2  H   9.898   4.440  31.226 1.00 . A A .    0 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H   9.385   4.100  29.569 1.00 . A A .    0 SER HB3  1 1 
        1    17 1 1  2 SER HG   H  11.093   2.747  29.314 1.00 . A A .    0 SER HG   1 1 
        1    18 1 1  2 SER N    N  12.279   5.700  30.511 1.00 . A A .    0 SER N    1 1 
        1    19 1 1  2 SER O    O   8.926   6.716  29.557 1.00 . A A .    0 SER O    1 1 
        1    20 1 1  2 SER OG   O  11.059   3.111  30.204 1.00 . A A .    0 SER OG   1 1 
        1    21 1 1  3 MET C    C   9.689   9.688  28.503 1.00 . A A .    1 MET C    1 1 
        1    22 1 1  3 MET CA   C  10.129   9.275  29.919 1.00 . A A .    1 MET CA   1 1 
        1    23 1 1  3 MET CB   C  11.093  10.339  30.515 1.00 . A A .    1 MET CB   1 1 
        1    24 1 1  3 MET CE   C  13.019  12.874  29.919 1.00 . A A .    1 MET CE   1 1 
        1    25 1 1  3 MET CG   C  10.532  11.772  30.572 1.00 . A A .    1 MET CG   1 1 
        1    26 1 1  3 MET H    H  11.769   7.938  30.004 1.00 . A A .    1 MET H    1 1 
        1    27 1 1  3 MET HA   H   9.254   9.199  30.555 1.00 . A A .    1 MET HA   1 1 
        1    28 1 1  3 MET HB2  H  11.357  10.043  31.524 1.00 . A A .    1 MET HB2  1 1 
        1    29 1 1  3 MET HB3  H  12.003  10.356  29.921 1.00 . A A .    1 MET HB3  1 1 
        1    30 1 1  3 MET HE1  H  13.409  11.867  29.876 1.00 . A A .    1 MET HE1  1 1 
        1    31 1 1  3 MET HE2  H  13.819  13.557  30.168 1.00 . A A .    1 MET HE2  1 1 
        1    32 1 1  3 MET HE3  H  12.605  13.142  28.957 1.00 . A A .    1 MET HE3  1 1 
        1    33 1 1  3 MET HG2  H  10.223  12.070  29.579 1.00 . A A .    1 MET HG2  1 1 
        1    34 1 1  3 MET HG3  H   9.674  11.788  31.231 1.00 . A A .    1 MET HG3  1 1 
        1    35 1 1  3 MET N    N  10.796   7.963  29.896 1.00 . A A .    1 MET N    1 1 
        1    36 1 1  3 MET O    O   8.508   9.972  28.268 1.00 . A A .    1 MET O    1 1 
        1    37 1 1  3 MET SD   S  11.742  12.973  31.178 1.00 . A A .    1 MET SD   1 1 
        1    38 1 1  4 ASN C    C   9.552   9.200  25.407 1.00 . A A .    2 ASN C    1 1 
        1    39 1 1  4 ASN CA   C  10.459  10.167  26.188 1.00 . A A .    2 ASN CA   1 1 
        1    40 1 1  4 ASN CB   C  11.816  10.323  25.460 1.00 . A A .    2 ASN CB   1 1 
        1    41 1 1  4 ASN CG   C  11.696  11.002  24.086 1.00 . A A .    2 ASN CG   1 1 
        1    42 1 1  4 ASN H    H  11.548   9.363  27.828 1.00 . A A .    2 ASN H    1 1 
        1    43 1 1  4 ASN HA   H   9.976  11.142  26.244 1.00 . A A .    2 ASN HA   1 1 
        1    44 1 1  4 ASN HB2  H  12.483  10.914  26.076 1.00 . A A .    2 ASN HB2  1 1 
        1    45 1 1  4 ASN HB3  H  12.259   9.342  25.320 1.00 . A A .    2 ASN HB3  1 1 
        1    46 1 1  4 ASN HD21 H  11.935  12.795  24.913 1.00 . A A .    2 ASN HD21 1 1 
        1    47 1 1  4 ASN HD22 H  11.716  12.780  23.199 1.00 . A A .    2 ASN HD22 1 1 
        1    48 1 1  4 ASN N    N  10.662   9.697  27.573 1.00 . A A .    2 ASN N    1 1 
        1    49 1 1  4 ASN ND2  N  11.792  12.325  24.063 1.00 . A A .    2 ASN ND2  1 1 
        1    50 1 1  4 ASN O    O   9.738   7.981  25.473 1.00 . A A .    2 ASN O    1 1 
        1    51 1 1  4 ASN OD1  O  11.507  10.346  23.059 1.00 . A A .    2 ASN OD1  1 1 
        1    52 1 1  5 GLN C    C   7.561   9.518  22.416 1.00 . A A .    3 GLN C    1 1 
        1    53 1 1  5 GLN CA   C   7.610   8.982  23.868 1.00 . A A .    3 GLN CA   1 1 
        1    54 1 1  5 GLN CB   C   6.205   9.019  24.548 1.00 . A A .    3 GLN CB   1 1 
        1    55 1 1  5 GLN CD   C   4.366  10.421  25.706 1.00 . A A .    3 GLN CD   1 1 
        1    56 1 1  5 GLN CG   C   5.729  10.424  24.997 1.00 . A A .    3 GLN CG   1 1 
        1    57 1 1  5 GLN H    H   8.519  10.740  24.645 1.00 . A A .    3 GLN H    1 1 
        1    58 1 1  5 GLN HA   H   7.954   7.951  23.842 1.00 . A A .    3 GLN HA   1 1 
        1    59 1 1  5 GLN HB2  H   5.469   8.611  23.859 1.00 . A A .    3 GLN HB2  1 1 
        1    60 1 1  5 GLN HB3  H   6.234   8.379  25.424 1.00 . A A .    3 GLN HB3  1 1 
        1    61 1 1  5 GLN HE21 H   4.911  11.944  26.855 1.00 . A A .    3 GLN HE21 1 1 
        1    62 1 1  5 GLN HE22 H   3.321  11.324  27.128 1.00 . A A .    3 GLN HE22 1 1 
        1    63 1 1  5 GLN HG2  H   6.469  10.839  25.671 1.00 . A A .    3 GLN HG2  1 1 
        1    64 1 1  5 GLN HG3  H   5.656  11.063  24.123 1.00 . A A .    3 GLN HG3  1 1 
        1    65 1 1  5 GLN N    N   8.582   9.757  24.665 1.00 . A A .    3 GLN N    1 1 
        1    66 1 1  5 GLN NE2  N   4.180  11.322  26.654 1.00 . A A .    3 GLN NE2  1 1 
        1    67 1 1  5 GLN O    O   7.502  10.741  22.219 1.00 . A A .    3 GLN O    1 1 
        1    68 1 1  5 GLN OE1  O   3.492   9.615  25.409 1.00 . A A .    3 GLN OE1  1 1 
        1    69 1 1  6 PRO C    C   6.329   9.767  19.519 1.00 . A A .    4 PRO C    1 1 
        1    70 1 1  6 PRO CA   C   7.610   9.008  19.938 1.00 . A A .    4 PRO CA   1 1 
        1    71 1 1  6 PRO CB   C   7.750   7.653  19.180 1.00 . A A .    4 PRO CB   1 1 
        1    72 1 1  6 PRO CD   C   7.627   7.119  21.513 1.00 . A A .    4 PRO CD   1 1 
        1    73 1 1  6 PRO CG   C   7.225   6.628  20.140 1.00 . A A .    4 PRO CG   1 1 
        1    74 1 1  6 PRO HA   H   8.469   9.630  19.729 1.00 . A A .    4 PRO HA   1 1 
        1    75 1 1  6 PRO HB2  H   7.179   7.667  18.255 1.00 . A A .    4 PRO HB2  1 1 
        1    76 1 1  6 PRO HB3  H   8.796   7.471  18.945 1.00 . A A .    4 PRO HB3  1 1 
        1    77 1 1  6 PRO HD2  H   6.917   6.784  22.260 1.00 . A A .    4 PRO HD2  1 1 
        1    78 1 1  6 PRO HD3  H   8.626   6.778  21.771 1.00 . A A .    4 PRO HD3  1 1 
        1    79 1 1  6 PRO HG2  H   6.142   6.560  20.061 1.00 . A A .    4 PRO HG2  1 1 
        1    80 1 1  6 PRO HG3  H   7.672   5.661  19.933 1.00 . A A .    4 PRO HG3  1 1 
        1    81 1 1  6 PRO N    N   7.595   8.607  21.374 1.00 . A A .    4 PRO N    1 1 
        1    82 1 1  6 PRO O    O   5.215   9.328  19.814 1.00 . A A .    4 PRO O    1 1 
        1    83 1 1  7 GLN C    C   4.575  11.209  17.283 1.00 . A A .    5 GLN C    1 1 
        1    84 1 1  7 GLN CA   C   5.406  11.803  18.440 1.00 . A A .    5 GLN CA   1 1 
        1    85 1 1  7 GLN CB   C   5.963  13.203  18.062 1.00 . A A .    5 GLN CB   1 1 
        1    86 1 1  7 GLN CD   C   7.575  14.610  16.621 1.00 . A A .    5 GLN CD   1 1 
        1    87 1 1  7 GLN CG   C   6.960  13.226  16.875 1.00 . A A .    5 GLN CG   1 1 
        1    88 1 1  7 GLN H    H   7.423  11.148  18.570 1.00 . A A .    5 GLN H    1 1 
        1    89 1 1  7 GLN HA   H   4.750  11.919  19.305 1.00 . A A .    5 GLN HA   1 1 
        1    90 1 1  7 GLN HB2  H   5.127  13.852  17.816 1.00 . A A .    5 GLN HB2  1 1 
        1    91 1 1  7 GLN HB3  H   6.464  13.614  18.932 1.00 . A A .    5 GLN HB3  1 1 
        1    92 1 1  7 GLN HE21 H   9.226  13.802  15.871 1.00 . A A .    5 GLN HE21 1 1 
        1    93 1 1  7 GLN HE22 H   9.188  15.531  15.928 1.00 . A A .    5 GLN HE22 1 1 
        1    94 1 1  7 GLN HG2  H   7.759  12.527  17.080 1.00 . A A .    5 GLN HG2  1 1 
        1    95 1 1  7 GLN HG3  H   6.440  12.915  15.975 1.00 . A A .    5 GLN HG3  1 1 
        1    96 1 1  7 GLN N    N   6.510  10.908  18.834 1.00 . A A .    5 GLN N    1 1 
        1    97 1 1  7 GLN NE2  N   8.782  14.652  16.083 1.00 . A A .    5 GLN NE2  1 1 
        1    98 1 1  7 GLN O    O   5.097  10.487  16.416 1.00 . A A .    5 GLN O    1 1 
        1    99 1 1  7 GLN OE1  O   6.963  15.638  16.896 1.00 . A A .    5 GLN OE1  1 1 
        1   100 1 1  8 ARG C    C   2.464  12.023  15.055 1.00 . A A .    6 ARG C    1 1 
        1   101 1 1  8 ARG CA   C   2.315  11.099  16.272 1.00 . A A .    6 ARG CA   1 1 
        1   102 1 1  8 ARG CB   C   0.862  11.117  16.853 1.00 . A A .    6 ARG CB   1 1 
        1   103 1 1  8 ARG CD   C  -0.921  12.036  15.196 1.00 . A A .    6 ARG CD   1 1 
        1   104 1 1  8 ARG CG   C  -0.293  10.788  15.852 1.00 . A A .    6 ARG CG   1 1 
        1   105 1 1  8 ARG CZ   C  -2.488  12.507  13.285 1.00 . A A .    6 ARG CZ   1 1 
        1   106 1 1  8 ARG H    H   2.935  12.044  18.056 1.00 . A A .    6 ARG H    1 1 
        1   107 1 1  8 ARG HA   H   2.559  10.083  15.977 1.00 . A A .    6 ARG HA   1 1 
        1   108 1 1  8 ARG HB2  H   0.820  10.392  17.661 1.00 . A A .    6 ARG HB2  1 1 
        1   109 1 1  8 ARG HB3  H   0.676  12.096  17.281 1.00 . A A .    6 ARG HB3  1 1 
        1   110 1 1  8 ARG HD2  H  -1.359  12.657  15.969 1.00 . A A .    6 ARG HD2  1 1 
        1   111 1 1  8 ARG HD3  H  -0.139  12.591  14.693 1.00 . A A .    6 ARG HD3  1 1 
        1   112 1 1  8 ARG HE   H  -2.318  10.762  14.259 1.00 . A A .    6 ARG HE   1 1 
        1   113 1 1  8 ARG HG2  H   0.097  10.155  15.060 1.00 . A A .    6 ARG HG2  1 1 
        1   114 1 1  8 ARG HG3  H  -1.073  10.244  16.377 1.00 . A A .    6 ARG HG3  1 1 
        1   115 1 1  8 ARG HH11 H  -1.336  14.102  13.779 1.00 . A A .    6 ARG HH11 1 1 
        1   116 1 1  8 ARG HH12 H  -2.439  14.362  12.466 1.00 . A A .    6 ARG HH12 1 1 
        1   117 1 1  8 ARG HH21 H  -3.790  11.129  12.557 1.00 . A A .    6 ARG HH21 1 1 
        1   118 1 1  8 ARG HH22 H  -3.839  12.677  11.777 1.00 . A A .    6 ARG HH22 1 1 
        1   119 1 1  8 ARG N    N   3.269  11.508  17.309 1.00 . A A .    6 ARG N    1 1 
        1   120 1 1  8 ARG NE   N  -1.968  11.681  14.215 1.00 . A A .    6 ARG NE   1 1 
        1   121 1 1  8 ARG NH1  N  -2.053  13.759  13.170 1.00 . A A .    6 ARG NH1  1 1 
        1   122 1 1  8 ARG NH2  N  -3.449  12.071  12.474 1.00 . A A .    6 ARG NH2  1 1 
        1   123 1 1  8 ARG O    O   2.050  13.189  15.114 1.00 . A A .    6 ARG O    1 1 
        1   124 1 1  9 MET C    C   4.291  13.423  12.875 1.00 . A A .    7 MET C    1 1 
        1   125 1 1  9 MET CA   C   3.316  12.212  12.695 1.00 . A A .    7 MET CA   1 1 
        1   126 1 1  9 MET CB   C   1.928  12.631  12.096 1.00 . A A .    7 MET CB   1 1 
        1   127 1 1  9 MET CE   C   0.485  13.596   8.263 1.00 . A A .    7 MET CE   1 1 
        1   128 1 1  9 MET CG   C   1.902  12.946  10.598 1.00 . A A .    7 MET CG   1 1 
        1   129 1 1  9 MET H    H   3.492  10.600  14.081 1.00 . A A .    7 MET H    1 1 
        1   130 1 1  9 MET HA   H   3.784  11.503  12.020 1.00 . A A .    7 MET HA   1 1 
        1   131 1 1  9 MET HB2  H   1.222  11.824  12.268 1.00 . A A .    7 MET HB2  1 1 
        1   132 1 1  9 MET HB3  H   1.574  13.501  12.633 1.00 . A A .    7 MET HB3  1 1 
        1   133 1 1  9 MET HE1  H   1.230  14.352   8.055 1.00 . A A .    7 MET HE1  1 1 
        1   134 1 1  9 MET HE2  H  -0.451  13.880   7.802 1.00 . A A .    7 MET HE2  1 1 
        1   135 1 1  9 MET HE3  H   0.809  12.650   7.855 1.00 . A A .    7 MET HE3  1 1 
        1   136 1 1  9 MET HG2  H   2.598  13.748  10.395 1.00 . A A .    7 MET HG2  1 1 
        1   137 1 1  9 MET HG3  H   2.198  12.061  10.056 1.00 . A A .    7 MET HG3  1 1 
        1   138 1 1  9 MET N    N   3.117  11.500  13.988 1.00 . A A .    7 MET N    1 1 
        1   139 1 1  9 MET O    O   4.605  13.818  14.007 1.00 . A A .    7 MET O    1 1 
        1   140 1 1  9 MET SD   S   0.256  13.444  10.036 1.00 . A A .    7 MET SD   1 1 
        1   141 1 1 10 ALA C    C   5.764  15.901  10.486 1.00 . A A .    8 ALA C    1 1 
        1   142 1 1 10 ALA CA   C   5.766  15.113  11.815 1.00 . A A .    8 ALA CA   1 1 
        1   143 1 1 10 ALA CB   C   7.170  14.559  12.132 1.00 . A A .    8 ALA CB   1 1 
        1   144 1 1 10 ALA H    H   4.502  13.671  10.890 1.00 . A A .    8 ALA H    1 1 
        1   145 1 1 10 ALA HA   H   5.471  15.781  12.620 1.00 . A A .    8 ALA HA   1 1 
        1   146 1 1 10 ALA HB1  H   7.147  14.033  13.078 1.00 . A A .    8 ALA HB1  1 1 
        1   147 1 1 10 ALA HB2  H   7.883  15.372  12.194 1.00 . A A .    8 ALA HB2  1 1 
        1   148 1 1 10 ALA HB3  H   7.477  13.874  11.354 1.00 . A A .    8 ALA HB3  1 1 
        1   149 1 1 10 ALA N    N   4.790  13.997  11.764 1.00 . A A .    8 ALA N    1 1 
        1   150 1 1 10 ALA O    O   5.585  15.297   9.428 1.00 . A A .    8 ALA O    1 1 
        1   151 1 1 11 PRO C    C   7.394  18.193   8.634 1.00 . A A .    9 PRO C    1 1 
        1   152 1 1 11 PRO CA   C   5.989  18.090   9.274 1.00 . A A .    9 PRO CA   1 1 
        1   153 1 1 11 PRO CB   C   5.507  19.459   9.804 1.00 . A A .    9 PRO CB   1 1 
        1   154 1 1 11 PRO CD   C   6.140  18.122  11.715 1.00 . A A .    9 PRO CD   1 1 
        1   155 1 1 11 PRO CG   C   6.113  19.548  11.173 1.00 . A A .    9 PRO CG   1 1 
        1   156 1 1 11 PRO HA   H   5.290  17.719   8.528 1.00 . A A .    9 PRO HA   1 1 
        1   157 1 1 11 PRO HB2  H   5.847  20.262   9.156 1.00 . A A .    9 PRO HB2  1 1 
        1   158 1 1 11 PRO HB3  H   4.423  19.473   9.850 1.00 . A A .    9 PRO HB3  1 1 
        1   159 1 1 11 PRO HD2  H   7.087  17.913  12.193 1.00 . A A .    9 PRO HD2  1 1 
        1   160 1 1 11 PRO HD3  H   5.328  17.965  12.417 1.00 . A A .    9 PRO HD3  1 1 
        1   161 1 1 11 PRO HG2  H   7.121  19.951  11.108 1.00 . A A .    9 PRO HG2  1 1 
        1   162 1 1 11 PRO HG3  H   5.504  20.186  11.808 1.00 . A A .    9 PRO HG3  1 1 
        1   163 1 1 11 PRO N    N   5.961  17.263  10.504 1.00 . A A .    9 PRO N    1 1 
        1   164 1 1 11 PRO O    O   7.571  18.931   7.665 1.00 . A A .    9 PRO O    1 1 
        1   165 1 1 12 VAL C    C   9.919  17.024   7.244 1.00 . A A .   10 VAL C    1 1 
        1   166 1 1 12 VAL CA   C   9.777  17.424   8.728 1.00 . A A .   10 VAL CA   1 1 
        1   167 1 1 12 VAL CB   C  10.649  16.459   9.619 1.00 . A A .   10 VAL CB   1 1 
        1   168 1 1 12 VAL CG1  C  10.960  17.086  10.998 1.00 . A A .   10 VAL CG1  1 1 
        1   169 1 1 12 VAL CG2  C   9.963  15.078   9.772 1.00 . A A .   10 VAL CG2  1 1 
        1   170 1 1 12 VAL H    H   8.139  16.881   9.951 1.00 . A A .   10 VAL H    1 1 
        1   171 1 1 12 VAL HA   H  10.169  18.431   8.845 1.00 . A A .   10 VAL HA   1 1 
        1   172 1 1 12 VAL HB   H  11.601  16.298   9.111 1.00 . A A .   10 VAL HB   1 1 
        1   173 1 1 12 VAL HG11 H  10.038  17.269  11.535 1.00 . A A .   10 VAL HG11 1 1 
        1   174 1 1 12 VAL HG12 H  11.482  18.026  10.864 1.00 . A A .   10 VAL HG12 1 1 
        1   175 1 1 12 VAL HG13 H  11.584  16.416  11.575 1.00 . A A .   10 VAL HG13 1 1 
        1   176 1 1 12 VAL HG21 H   9.872  14.605   8.801 1.00 . A A .   10 VAL HG21 1 1 
        1   177 1 1 12 VAL HG22 H   8.975  15.203  10.197 1.00 . A A .   10 VAL HG22 1 1 
        1   178 1 1 12 VAL HG23 H  10.550  14.439  10.419 1.00 . A A .   10 VAL HG23 1 1 
        1   179 1 1 12 VAL N    N   8.371  17.442   9.189 1.00 . A A .   10 VAL N    1 1 
        1   180 1 1 12 VAL O    O  10.801  17.539   6.541 1.00 . A A .   10 VAL O    1 1 
        1   181 1 1 13 GLY C    C   9.588  14.264   5.209 1.00 . A A .   11 GLY C    1 1 
        1   182 1 1 13 GLY CA   C   9.062  15.678   5.388 1.00 . A A .   11 GLY CA   1 1 
        1   183 1 1 13 GLY H    H   8.409  15.708   7.398 1.00 . A A .   11 GLY H    1 1 
        1   184 1 1 13 GLY HA2  H   8.047  15.723   5.023 1.00 . A A .   11 GLY HA2  1 1 
        1   185 1 1 13 GLY HA3  H   9.668  16.358   4.791 1.00 . A A .   11 GLY HA3  1 1 
        1   186 1 1 13 GLY N    N   9.059  16.102   6.782 1.00 . A A .   11 GLY N    1 1 
        1   187 1 1 13 GLY O    O   8.816  13.356   4.929 1.00 . A A .   11 GLY O    1 1 
        1   188 1 1 14 THR C    C  11.698  11.842   6.276 1.00 . A A .   12 THR C    1 1 
        1   189 1 1 14 THR CA   C  11.589  12.803   5.070 1.00 . A A .   12 THR CA   1 1 
        1   190 1 1 14 THR CB   C  13.002  13.125   4.496 1.00 . A A .   12 THR CB   1 1 
        1   191 1 1 14 THR CG2  C  13.747  11.863   4.023 1.00 . A A .   12 THR CG2  1 1 
        1   192 1 1 14 THR H    H  11.417  14.790   5.843 1.00 . A A .   12 THR H    1 1 
        1   193 1 1 14 THR HA   H  11.016  12.308   4.287 1.00 . A A .   12 THR HA   1 1 
        1   194 1 1 14 THR HB   H  13.587  13.615   5.276 1.00 . A A .   12 THR HB   1 1 
        1   195 1 1 14 THR HG1  H  11.973  13.958   3.019 1.00 . A A .   12 THR HG1  1 1 
        1   196 1 1 14 THR HG21 H  14.708  12.137   3.609 1.00 . A A .   12 THR HG21 1 1 
        1   197 1 1 14 THR HG22 H  13.161  11.355   3.269 1.00 . A A .   12 THR HG22 1 1 
        1   198 1 1 14 THR HG23 H  13.901  11.195   4.863 1.00 . A A .   12 THR HG23 1 1 
        1   199 1 1 14 THR N    N  10.896  14.066   5.422 1.00 . A A .   12 THR N    1 1 
        1   200 1 1 14 THR O    O  11.504  10.632   6.133 1.00 . A A .   12 THR O    1 1 
        1   201 1 1 14 THR OG1  O  12.863  14.037   3.387 1.00 . A A .   12 THR OG1  1 1 
        1   202 1 1 15 ASP C    C  10.762  10.975   9.077 1.00 . A A .   13 ASP C    1 1 
        1   203 1 1 15 ASP CA   C  12.101  11.648   8.734 1.00 . A A .   13 ASP CA   1 1 
        1   204 1 1 15 ASP CB   C  12.538  12.586   9.895 1.00 . A A .   13 ASP CB   1 1 
        1   205 1 1 15 ASP CG   C  14.054  12.804   9.970 1.00 . A A .   13 ASP CG   1 1 
        1   206 1 1 15 ASP H    H  12.237  13.345   7.465 1.00 . A A .   13 ASP H    1 1 
        1   207 1 1 15 ASP HA   H  12.852  10.874   8.608 1.00 . A A .   13 ASP HA   1 1 
        1   208 1 1 15 ASP HB2  H  12.069  13.554   9.758 1.00 . A A .   13 ASP HB2  1 1 
        1   209 1 1 15 ASP HB3  H  12.192  12.179  10.840 1.00 . A A .   13 ASP HB3  1 1 
        1   210 1 1 15 ASP N    N  12.024  12.399   7.454 1.00 . A A .   13 ASP N    1 1 
        1   211 1 1 15 ASP O    O  10.729   9.852   9.591 1.00 . A A .   13 ASP O    1 1 
        1   212 1 1 15 ASP OD1  O  14.616  13.451   9.068 1.00 . A A .   13 ASP OD1  1 1 
        1   213 1 1 15 ASP OD2  O  14.690  12.333  10.941 1.00 . A A .   13 ASP OD2  1 1 
        1   214 1 1 16 LYS C    C   7.976  10.098   7.967 1.00 . A A .   14 LYS C    1 1 
        1   215 1 1 16 LYS CA   C   8.312  11.168   9.015 1.00 . A A .   14 LYS CA   1 1 
        1   216 1 1 16 LYS CB   C   7.280  12.334   9.032 1.00 . A A .   14 LYS CB   1 1 
        1   217 1 1 16 LYS CD   C   6.080  12.623   6.731 1.00 . A A .   14 LYS CD   1 1 
        1   218 1 1 16 LYS CE   C   4.653  12.951   7.201 1.00 . A A .   14 LYS CE   1 1 
        1   219 1 1 16 LYS CG   C   7.175  13.146   7.709 1.00 . A A .   14 LYS CG   1 1 
        1   220 1 1 16 LYS H    H   9.780  12.569   8.382 1.00 . A A .   14 LYS H    1 1 
        1   221 1 1 16 LYS HA   H   8.306  10.688   9.994 1.00 . A A .   14 LYS HA   1 1 
        1   222 1 1 16 LYS HB2  H   6.300  11.934   9.275 1.00 . A A .   14 LYS HB2  1 1 
        1   223 1 1 16 LYS HB3  H   7.564  13.021   9.828 1.00 . A A .   14 LYS HB3  1 1 
        1   224 1 1 16 LYS HD2  H   6.236  13.071   5.756 1.00 . A A .   14 LYS HD2  1 1 
        1   225 1 1 16 LYS HD3  H   6.179  11.543   6.635 1.00 . A A .   14 LYS HD3  1 1 
        1   226 1 1 16 LYS HE2  H   3.946  12.401   6.597 1.00 . A A .   14 LYS HE2  1 1 
        1   227 1 1 16 LYS HE3  H   4.541  12.656   8.235 1.00 . A A .   14 LYS HE3  1 1 
        1   228 1 1 16 LYS HG2  H   6.961  14.184   7.945 1.00 . A A .   14 LYS HG2  1 1 
        1   229 1 1 16 LYS HG3  H   8.142  13.105   7.209 1.00 . A A .   14 LYS HG3  1 1 
        1   230 1 1 16 LYS HZ1  H   4.399  14.694   6.082 1.00 . A A .   14 LYS HZ1  1 1 
        1   231 1 1 16 LYS HZ2  H   5.025  14.956   7.635 1.00 . A A .   14 LYS HZ2  1 1 
        1   232 1 1 16 LYS HZ3  H   3.392  14.586   7.435 1.00 . A A .   14 LYS HZ3  1 1 
        1   233 1 1 16 LYS N    N   9.668  11.682   8.784 1.00 . A A .   14 LYS N    1 1 
        1   234 1 1 16 LYS NZ   N   4.348  14.396   7.082 1.00 . A A .   14 LYS NZ   1 1 
        1   235 1 1 16 LYS O    O   7.276   9.151   8.282 1.00 . A A .   14 LYS O    1 1 
        1   236 1 1 17 GLU C    C   8.961   7.922   5.964 1.00 . A A .   15 GLU C    1 1 
        1   237 1 1 17 GLU CA   C   8.312   9.275   5.643 1.00 . A A .   15 GLU CA   1 1 
        1   238 1 1 17 GLU CB   C   8.842   9.794   4.281 1.00 . A A .   15 GLU CB   1 1 
        1   239 1 1 17 GLU CD   C   8.418  11.129   2.124 1.00 . A A .   15 GLU CD   1 1 
        1   240 1 1 17 GLU CG   C   7.905  10.764   3.531 1.00 . A A .   15 GLU CG   1 1 
        1   241 1 1 17 GLU H    H   9.071  11.046   6.548 1.00 . A A .   15 GLU H    1 1 
        1   242 1 1 17 GLU HA   H   7.241   9.126   5.562 1.00 . A A .   15 GLU HA   1 1 
        1   243 1 1 17 GLU HB2  H   9.781  10.305   4.455 1.00 . A A .   15 GLU HB2  1 1 
        1   244 1 1 17 GLU HB3  H   9.031   8.947   3.631 1.00 . A A .   15 GLU HB3  1 1 
        1   245 1 1 17 GLU HG2  H   6.927  10.300   3.437 1.00 . A A .   15 GLU HG2  1 1 
        1   246 1 1 17 GLU HG3  H   7.799  11.676   4.117 1.00 . A A .   15 GLU HG3  1 1 
        1   247 1 1 17 GLU N    N   8.517  10.254   6.729 1.00 . A A .   15 GLU N    1 1 
        1   248 1 1 17 GLU O    O   8.355   6.885   5.720 1.00 . A A .   15 GLU O    1 1 
        1   249 1 1 17 GLU OE1  O   9.240  12.066   2.002 1.00 . A A .   15 GLU OE1  1 1 
        1   250 1 1 17 GLU OE2  O   8.009  10.469   1.138 1.00 . A A .   15 GLU OE2  1 1 
        1   251 1 1 18 LEU C    C  10.286   6.053   8.075 1.00 . A A .   16 LEU C    1 1 
        1   252 1 1 18 LEU CA   C  10.934   6.698   6.834 1.00 . A A .   16 LEU CA   1 1 
        1   253 1 1 18 LEU CB   C  12.467   6.973   7.008 1.00 . A A .   16 LEU CB   1 1 
        1   254 1 1 18 LEU CD1  C  13.085   7.127   9.540 1.00 . A A .   16 LEU CD1  1 1 
        1   255 1 1 18 LEU CD2  C  14.214   8.660   7.859 1.00 . A A .   16 LEU CD2  1 1 
        1   256 1 1 18 LEU CG   C  12.922   7.893   8.199 1.00 . A A .   16 LEU CG   1 1 
        1   257 1 1 18 LEU H    H  10.661   8.802   6.586 1.00 . A A .   16 LEU H    1 1 
        1   258 1 1 18 LEU HA   H  10.809   6.004   6.001 1.00 . A A .   16 LEU HA   1 1 
        1   259 1 1 18 LEU HB2  H  12.976   6.017   7.100 1.00 . A A .   16 LEU HB2  1 1 
        1   260 1 1 18 LEU HB3  H  12.809   7.433   6.082 1.00 . A A .   16 LEU HB3  1 1 
        1   261 1 1 18 LEU HD11 H  13.384   7.818  10.320 1.00 . A A .   16 LEU HD11 1 1 
        1   262 1 1 18 LEU HD12 H  13.840   6.359   9.437 1.00 . A A .   16 LEU HD12 1 1 
        1   263 1 1 18 LEU HD13 H  12.146   6.672   9.813 1.00 . A A .   16 LEU HD13 1 1 
        1   264 1 1 18 LEU HD21 H  15.020   7.962   7.677 1.00 . A A .   16 LEU HD21 1 1 
        1   265 1 1 18 LEU HD22 H  14.480   9.306   8.686 1.00 . A A .   16 LEU HD22 1 1 
        1   266 1 1 18 LEU HD23 H  14.057   9.265   6.976 1.00 . A A .   16 LEU HD23 1 1 
        1   267 1 1 18 LEU HG   H  12.146   8.635   8.357 1.00 . A A .   16 LEU HG   1 1 
        1   268 1 1 18 LEU N    N  10.212   7.939   6.467 1.00 . A A .   16 LEU N    1 1 
        1   269 1 1 18 LEU O    O  10.365   4.837   8.260 1.00 . A A .   16 LEU O    1 1 
        1   270 1 1 19 SER C    C   7.564   5.697   9.546 1.00 . A A .   17 SER C    1 1 
        1   271 1 1 19 SER CA   C   8.832   6.423  10.050 1.00 . A A .   17 SER CA   1 1 
        1   272 1 1 19 SER CB   C   8.455   7.613  10.969 1.00 . A A .   17 SER CB   1 1 
        1   273 1 1 19 SER H    H   9.708   7.864   8.758 1.00 . A A .   17 SER H    1 1 
        1   274 1 1 19 SER HA   H   9.441   5.724  10.616 1.00 . A A .   17 SER HA   1 1 
        1   275 1 1 19 SER HB2  H   9.358   8.138  11.260 1.00 . A A .   17 SER HB2  1 1 
        1   276 1 1 19 SER HB3  H   7.815   8.300  10.427 1.00 . A A .   17 SER HB3  1 1 
        1   277 1 1 19 SER HG   H   7.170   6.480  11.950 1.00 . A A .   17 SER HG   1 1 
        1   278 1 1 19 SER N    N   9.635   6.893   8.911 1.00 . A A .   17 SER N    1 1 
        1   279 1 1 19 SER O    O   7.172   4.677  10.119 1.00 . A A .   17 SER O    1 1 
        1   280 1 1 19 SER OG   O   7.782   7.192  12.155 1.00 . A A .   17 SER OG   1 1 
        1   281 1 1 20 ASP C    C   6.200   4.258   7.217 1.00 . A A .   18 ASP C    1 1 
        1   282 1 1 20 ASP CA   C   5.778   5.618   7.794 1.00 . A A .   18 ASP CA   1 1 
        1   283 1 1 20 ASP CB   C   5.231   6.516   6.628 1.00 . A A .   18 ASP CB   1 1 
        1   284 1 1 20 ASP CG   C   4.804   7.947   7.023 1.00 . A A .   18 ASP CG   1 1 
        1   285 1 1 20 ASP H    H   7.283   7.084   8.104 1.00 . A A .   18 ASP H    1 1 
        1   286 1 1 20 ASP HA   H   4.996   5.472   8.530 1.00 . A A .   18 ASP HA   1 1 
        1   287 1 1 20 ASP HB2  H   5.999   6.591   5.862 1.00 . A A .   18 ASP HB2  1 1 
        1   288 1 1 20 ASP HB3  H   4.373   6.026   6.194 1.00 . A A .   18 ASP HB3  1 1 
        1   289 1 1 20 ASP N    N   6.940   6.241   8.466 1.00 . A A .   18 ASP N    1 1 
        1   290 1 1 20 ASP O    O   5.560   3.228   7.460 1.00 . A A .   18 ASP O    1 1 
        1   291 1 1 20 ASP OD1  O   4.245   8.136   8.122 1.00 . A A .   18 ASP OD1  1 1 
        1   292 1 1 20 ASP OD2  O   5.007   8.890   6.216 1.00 . A A .   18 ASP OD2  1 1 
        1   293 1 1 21 LEU C    C   8.260   2.037   6.834 1.00 . A A .   19 LEU C    1 1 
        1   294 1 1 21 LEU CA   C   7.972   3.151   5.824 1.00 . A A .   19 LEU CA   1 1 
        1   295 1 1 21 LEU CB   C   9.295   3.617   5.157 1.00 . A A .   19 LEU CB   1 1 
        1   296 1 1 21 LEU CD1  C  10.114   2.652   2.895 1.00 . A A .   19 LEU CD1  1 1 
        1   297 1 1 21 LEU CD2  C  11.621   2.477   4.918 1.00 . A A .   19 LEU CD2  1 1 
        1   298 1 1 21 LEU CG   C  10.158   2.514   4.424 1.00 . A A .   19 LEU CG   1 1 
        1   299 1 1 21 LEU H    H   7.762   5.167   6.370 1.00 . A A .   19 LEU H    1 1 
        1   300 1 1 21 LEU HA   H   7.302   2.773   5.059 1.00 . A A .   19 LEU HA   1 1 
        1   301 1 1 21 LEU HB2  H   9.036   4.394   4.444 1.00 . A A .   19 LEU HB2  1 1 
        1   302 1 1 21 LEU HB3  H   9.903   4.084   5.918 1.00 . A A .   19 LEU HB3  1 1 
        1   303 1 1 21 LEU HD11 H  10.521   3.609   2.594 1.00 . A A .   19 LEU HD11 1 1 
        1   304 1 1 21 LEU HD12 H   9.090   2.580   2.559 1.00 . A A .   19 LEU HD12 1 1 
        1   305 1 1 21 LEU HD13 H  10.690   1.857   2.433 1.00 . A A .   19 LEU HD13 1 1 
        1   306 1 1 21 LEU HD21 H  12.162   1.704   4.385 1.00 . A A .   19 LEU HD21 1 1 
        1   307 1 1 21 LEU HD22 H  11.640   2.262   5.978 1.00 . A A .   19 LEU HD22 1 1 
        1   308 1 1 21 LEU HD23 H  12.097   3.433   4.734 1.00 . A A .   19 LEU HD23 1 1 
        1   309 1 1 21 LEU HG   H   9.730   1.546   4.648 1.00 . A A .   19 LEU HG   1 1 
        1   310 1 1 21 LEU N    N   7.329   4.302   6.473 1.00 . A A .   19 LEU N    1 1 
        1   311 1 1 21 LEU O    O   8.155   0.859   6.495 1.00 . A A .   19 LEU O    1 1 
        1   312 1 1 22 LEU C    C   7.617   0.727   9.530 1.00 . A A .   20 LEU C    1 1 
        1   313 1 1 22 LEU CA   C   8.899   1.503   9.169 1.00 . A A .   20 LEU CA   1 1 
        1   314 1 1 22 LEU CB   C   9.490   2.275  10.394 1.00 . A A .   20 LEU CB   1 1 
        1   315 1 1 22 LEU CD1  C   9.093   0.748  12.484 1.00 . A A .   20 LEU CD1  1 1 
        1   316 1 1 22 LEU CD2  C  11.161   0.412  11.022 1.00 . A A .   20 LEU CD2  1 1 
        1   317 1 1 22 LEU CG   C  10.137   1.437  11.567 1.00 . A A .   20 LEU CG   1 1 
        1   318 1 1 22 LEU H    H   8.698   3.398   8.248 1.00 . A A .   20 LEU H    1 1 
        1   319 1 1 22 LEU HA   H   9.647   0.802   8.805 1.00 . A A .   20 LEU HA   1 1 
        1   320 1 1 22 LEU HB2  H  10.255   2.947  10.012 1.00 . A A .   20 LEU HB2  1 1 
        1   321 1 1 22 LEU HB3  H   8.700   2.891  10.812 1.00 . A A .   20 LEU HB3  1 1 
        1   322 1 1 22 LEU HD11 H   9.598   0.244  13.297 1.00 . A A .   20 LEU HD11 1 1 
        1   323 1 1 22 LEU HD12 H   8.521   0.024  11.918 1.00 . A A .   20 LEU HD12 1 1 
        1   324 1 1 22 LEU HD13 H   8.419   1.491  12.892 1.00 . A A .   20 LEU HD13 1 1 
        1   325 1 1 22 LEU HD21 H  11.929   0.929  10.462 1.00 . A A .   20 LEU HD21 1 1 
        1   326 1 1 22 LEU HD22 H  10.662  -0.300  10.374 1.00 . A A .   20 LEU HD22 1 1 
        1   327 1 1 22 LEU HD23 H  11.619  -0.115  11.845 1.00 . A A .   20 LEU HD23 1 1 
        1   328 1 1 22 LEU HG   H  10.691   2.119  12.202 1.00 . A A .   20 LEU HG   1 1 
        1   329 1 1 22 LEU N    N   8.620   2.436   8.071 1.00 . A A .   20 LEU N    1 1 
        1   330 1 1 22 LEU O    O   7.645  -0.506   9.553 1.00 . A A .   20 LEU O    1 1 
        1   331 1 1 23 ASP C    C   4.729  -0.173   9.102 1.00 . A A .   21 ASP C    1 1 
        1   332 1 1 23 ASP CA   C   5.179   0.874  10.129 1.00 . A A .   21 ASP CA   1 1 
        1   333 1 1 23 ASP CB   C   4.071   1.965  10.238 1.00 . A A .   21 ASP CB   1 1 
        1   334 1 1 23 ASP CG   C   4.270   2.942  11.406 1.00 . A A .   21 ASP CG   1 1 
        1   335 1 1 23 ASP H    H   6.559   2.446   9.715 1.00 . A A .   21 ASP H    1 1 
        1   336 1 1 23 ASP HA   H   5.289   0.393  11.093 1.00 . A A .   21 ASP HA   1 1 
        1   337 1 1 23 ASP HB2  H   4.034   2.526   9.309 1.00 . A A .   21 ASP HB2  1 1 
        1   338 1 1 23 ASP HB3  H   3.111   1.481  10.371 1.00 . A A .   21 ASP HB3  1 1 
        1   339 1 1 23 ASP N    N   6.498   1.467   9.774 1.00 . A A .   21 ASP N    1 1 
        1   340 1 1 23 ASP O    O   4.187  -1.223   9.461 1.00 . A A .   21 ASP O    1 1 
        1   341 1 1 23 ASP OD1  O   4.104   2.525  12.575 1.00 . A A .   21 ASP OD1  1 1 
        1   342 1 1 23 ASP OD2  O   4.555   4.132  11.167 1.00 . A A .   21 ASP OD2  1 1 
        1   343 1 1 24 PHE C    C   5.492  -1.938   6.613 1.00 . A A .   22 PHE C    1 1 
        1   344 1 1 24 PHE CA   C   4.562  -0.723   6.715 1.00 . A A .   22 PHE CA   1 1 
        1   345 1 1 24 PHE CB   C   4.537   0.075   5.384 1.00 . A A .   22 PHE CB   1 1 
        1   346 1 1 24 PHE CD1  C   2.642   1.536   6.271 1.00 . A A .   22 PHE CD1  1 1 
        1   347 1 1 24 PHE CD2  C   4.211   2.519   4.746 1.00 . A A .   22 PHE CD2  1 1 
        1   348 1 1 24 PHE CE1  C   1.979   2.738   6.375 1.00 . A A .   22 PHE CE1  1 1 
        1   349 1 1 24 PHE CE2  C   3.548   3.723   4.860 1.00 . A A .   22 PHE CE2  1 1 
        1   350 1 1 24 PHE CG   C   3.774   1.397   5.454 1.00 . A A .   22 PHE CG   1 1 
        1   351 1 1 24 PHE CZ   C   2.434   3.832   5.676 1.00 . A A .   22 PHE CZ   1 1 
        1   352 1 1 24 PHE H    H   5.443   0.973   7.631 1.00 . A A .   22 PHE H    1 1 
        1   353 1 1 24 PHE HA   H   3.555  -1.079   6.924 1.00 . A A .   22 PHE HA   1 1 
        1   354 1 1 24 PHE HB2  H   5.559   0.286   5.087 1.00 . A A .   22 PHE HB2  1 1 
        1   355 1 1 24 PHE HB3  H   4.075  -0.536   4.617 1.00 . A A .   22 PHE HB3  1 1 
        1   356 1 1 24 PHE HD1  H   2.274   0.679   6.823 1.00 . A A .   22 PHE HD1  1 1 
        1   357 1 1 24 PHE HD2  H   5.080   2.443   4.106 1.00 . A A .   22 PHE HD2  1 1 
        1   358 1 1 24 PHE HE1  H   1.108   2.827   7.011 1.00 . A A .   22 PHE HE1  1 1 
        1   359 1 1 24 PHE HE2  H   3.899   4.587   4.307 1.00 . A A .   22 PHE HE2  1 1 
        1   360 1 1 24 PHE HZ   H   1.917   4.781   5.764 1.00 . A A .   22 PHE HZ   1 1 
        1   361 1 1 24 PHE N    N   4.974   0.135   7.828 1.00 . A A .   22 PHE N    1 1 
        1   362 1 1 24 PHE O    O   5.025  -3.064   6.458 1.00 . A A .   22 PHE O    1 1 
        1   363 1 1 25 SER C    C   7.577  -3.886   7.699 1.00 . A A .   23 SER C    1 1 
        1   364 1 1 25 SER CA   C   7.840  -2.753   6.673 1.00 . A A .   23 SER CA   1 1 
        1   365 1 1 25 SER CB   C   9.238  -2.141   6.899 1.00 . A A .   23 SER CB   1 1 
        1   366 1 1 25 SER H    H   7.095  -0.773   6.858 1.00 . A A .   23 SER H    1 1 
        1   367 1 1 25 SER HA   H   7.805  -3.174   5.674 1.00 . A A .   23 SER HA   1 1 
        1   368 1 1 25 SER HB2  H   9.379  -1.313   6.219 1.00 . A A .   23 SER HB2  1 1 
        1   369 1 1 25 SER HB3  H   9.308  -1.777   7.917 1.00 . A A .   23 SER HB3  1 1 
        1   370 1 1 25 SER HG   H   9.964  -3.786   6.097 1.00 . A A .   23 SER HG   1 1 
        1   371 1 1 25 SER N    N   6.806  -1.697   6.739 1.00 . A A .   23 SER N    1 1 
        1   372 1 1 25 SER O    O   7.838  -5.053   7.411 1.00 . A A .   23 SER O    1 1 
        1   373 1 1 25 SER OG   O  10.280  -3.084   6.680 1.00 . A A .   23 SER OG   1 1 
        1   374 1 1 26 MET C    C   5.240  -5.017   9.747 1.00 . A A .   24 MET C    1 1 
        1   375 1 1 26 MET CA   C   6.683  -4.492   9.945 1.00 . A A .   24 MET CA   1 1 
        1   376 1 1 26 MET CB   C   6.872  -3.893  11.381 1.00 . A A .   24 MET CB   1 1 
        1   377 1 1 26 MET CE   C   3.695  -2.879  12.470 1.00 . A A .   24 MET CE   1 1 
        1   378 1 1 26 MET CG   C   6.324  -2.466  11.610 1.00 . A A .   24 MET CG   1 1 
        1   379 1 1 26 MET H    H   6.938  -2.563   9.068 1.00 . A A .   24 MET H    1 1 
        1   380 1 1 26 MET HA   H   7.351  -5.349   9.851 1.00 . A A .   24 MET HA   1 1 
        1   381 1 1 26 MET HB2  H   6.393  -4.550  12.096 1.00 . A A .   24 MET HB2  1 1 
        1   382 1 1 26 MET HB3  H   7.937  -3.884  11.608 1.00 . A A .   24 MET HB3  1 1 
        1   383 1 1 26 MET HE1  H   3.785  -3.903  12.137 1.00 . A A .   24 MET HE1  1 1 
        1   384 1 1 26 MET HE2  H   3.379  -2.257  11.644 1.00 . A A .   24 MET HE2  1 1 
        1   385 1 1 26 MET HE3  H   2.966  -2.821  13.263 1.00 . A A .   24 MET HE3  1 1 
        1   386 1 1 26 MET HG2  H   7.155  -1.775  11.716 1.00 . A A .   24 MET HG2  1 1 
        1   387 1 1 26 MET HG3  H   5.742  -2.165  10.749 1.00 . A A .   24 MET HG3  1 1 
        1   388 1 1 26 MET N    N   7.063  -3.517   8.892 1.00 . A A .   24 MET N    1 1 
        1   389 1 1 26 MET O    O   4.908  -6.093  10.261 1.00 . A A .   24 MET O    1 1 
        1   390 1 1 26 MET SD   S   5.280  -2.301  13.080 1.00 . A A .   24 MET SD   1 1 
        1   391 1 1 27 MET C    C   2.935  -5.904   7.806 1.00 . A A .   25 MET C    1 1 
        1   392 1 1 27 MET CA   C   2.990  -4.656   8.720 1.00 . A A .   25 MET CA   1 1 
        1   393 1 1 27 MET CB   C   2.213  -3.466   8.074 1.00 . A A .   25 MET CB   1 1 
        1   394 1 1 27 MET CE   C   0.828  -1.778   5.654 1.00 . A A .   25 MET CE   1 1 
        1   395 1 1 27 MET CG   C   0.766  -3.768   7.645 1.00 . A A .   25 MET CG   1 1 
        1   396 1 1 27 MET H    H   4.727  -3.409   8.632 1.00 . A A .   25 MET H    1 1 
        1   397 1 1 27 MET HA   H   2.523  -4.900   9.670 1.00 . A A .   25 MET HA   1 1 
        1   398 1 1 27 MET HB2  H   2.183  -2.646   8.780 1.00 . A A .   25 MET HB2  1 1 
        1   399 1 1 27 MET HB3  H   2.759  -3.140   7.198 1.00 . A A .   25 MET HB3  1 1 
        1   400 1 1 27 MET HE1  H   1.839  -1.542   5.957 1.00 . A A .   25 MET HE1  1 1 
        1   401 1 1 27 MET HE2  H   0.374  -0.900   5.215 1.00 . A A .   25 MET HE2  1 1 
        1   402 1 1 27 MET HE3  H   0.848  -2.573   4.923 1.00 . A A .   25 MET HE3  1 1 
        1   403 1 1 27 MET HG2  H   0.783  -4.483   6.829 1.00 . A A .   25 MET HG2  1 1 
        1   404 1 1 27 MET HG3  H   0.229  -4.200   8.481 1.00 . A A .   25 MET HG3  1 1 
        1   405 1 1 27 MET N    N   4.394  -4.259   9.006 1.00 . A A .   25 MET N    1 1 
        1   406 1 1 27 MET O    O   2.126  -6.818   8.032 1.00 . A A .   25 MET O    1 1 
        1   407 1 1 27 MET SD   S  -0.127  -2.295   7.085 1.00 . A A .   25 MET SD   1 1 
        1   408 1 1 28 PHE C    C   5.280  -7.744   5.886 1.00 . A A .   26 PHE C    1 1 
        1   409 1 1 28 PHE CA   C   3.904  -7.059   5.821 1.00 . A A .   26 PHE CA   1 1 
        1   410 1 1 28 PHE CB   C   3.609  -6.571   4.371 1.00 . A A .   26 PHE CB   1 1 
        1   411 1 1 28 PHE CD1  C   5.687  -5.292   3.589 1.00 . A A .   26 PHE CD1  1 1 
        1   412 1 1 28 PHE CD2  C   3.655  -4.070   3.885 1.00 . A A .   26 PHE CD2  1 1 
        1   413 1 1 28 PHE CE1  C   6.326  -4.132   3.195 1.00 . A A .   26 PHE CE1  1 1 
        1   414 1 1 28 PHE CE2  C   4.292  -2.918   3.489 1.00 . A A .   26 PHE CE2  1 1 
        1   415 1 1 28 PHE CG   C   4.336  -5.285   3.941 1.00 . A A .   26 PHE CG   1 1 
        1   416 1 1 28 PHE CZ   C   5.629  -2.945   3.144 1.00 . A A .   26 PHE CZ   1 1 
        1   417 1 1 28 PHE H    H   4.444  -5.193   6.693 1.00 . A A .   26 PHE H    1 1 
        1   418 1 1 28 PHE HA   H   3.152  -7.797   6.096 1.00 . A A .   26 PHE HA   1 1 
        1   419 1 1 28 PHE HB2  H   3.874  -7.355   3.662 1.00 . A A .   26 PHE HB2  1 1 
        1   420 1 1 28 PHE HB3  H   2.544  -6.399   4.283 1.00 . A A .   26 PHE HB3  1 1 
        1   421 1 1 28 PHE HD1  H   6.242  -6.221   3.629 1.00 . A A .   26 PHE HD1  1 1 
        1   422 1 1 28 PHE HD2  H   2.608  -4.033   4.154 1.00 . A A .   26 PHE HD2  1 1 
        1   423 1 1 28 PHE HE1  H   7.373  -4.156   2.927 1.00 . A A .   26 PHE HE1  1 1 
        1   424 1 1 28 PHE HE2  H   3.747  -1.988   3.464 1.00 . A A .   26 PHE HE2  1 1 
        1   425 1 1 28 PHE HZ   H   6.126  -2.038   2.832 1.00 . A A .   26 PHE HZ   1 1 
        1   426 1 1 28 PHE N    N   3.816  -5.939   6.789 1.00 . A A .   26 PHE N    1 1 
        1   427 1 1 28 PHE O    O   6.275  -7.103   6.242 1.00 . A A .   26 PHE O    1 1 
        1   428 1 1 29 PRO C    C   7.233  -9.422   3.956 1.00 . A A .   27 PRO C    1 1 
        1   429 1 1 29 PRO CA   C   6.628  -9.771   5.333 1.00 . A A .   27 PRO CA   1 1 
        1   430 1 1 29 PRO CB   C   6.265 -11.290   5.436 1.00 . A A .   27 PRO CB   1 1 
        1   431 1 1 29 PRO CD   C   4.209 -10.002   5.381 1.00 . A A .   27 PRO CD   1 1 
        1   432 1 1 29 PRO CG   C   4.789 -11.349   5.736 1.00 . A A .   27 PRO CG   1 1 
        1   433 1 1 29 PRO HA   H   7.349  -9.514   6.105 1.00 . A A .   27 PRO HA   1 1 
        1   434 1 1 29 PRO HB2  H   6.496 -11.801   4.500 1.00 . A A .   27 PRO HB2  1 1 
        1   435 1 1 29 PRO HB3  H   6.843 -11.753   6.228 1.00 . A A .   27 PRO HB3  1 1 
        1   436 1 1 29 PRO HD2  H   3.852  -9.995   4.355 1.00 . A A .   27 PRO HD2  1 1 
        1   437 1 1 29 PRO HD3  H   3.399  -9.746   6.057 1.00 . A A .   27 PRO HD3  1 1 
        1   438 1 1 29 PRO HG2  H   4.317 -12.128   5.137 1.00 . A A .   27 PRO HG2  1 1 
        1   439 1 1 29 PRO HG3  H   4.630 -11.562   6.788 1.00 . A A .   27 PRO HG3  1 1 
        1   440 1 1 29 PRO N    N   5.352  -9.073   5.544 1.00 . A A .   27 PRO N    1 1 
        1   441 1 1 29 PRO O    O   8.303  -8.800   3.891 1.00 . A A .   27 PRO O    1 1 
        1   442 1 1 30 LEU C    C   8.231 -10.690   1.278 1.00 . A A .   28 LEU C    1 1 
        1   443 1 1 30 LEU CA   C   6.994  -9.772   1.475 1.00 . A A .   28 LEU CA   1 1 
        1   444 1 1 30 LEU CB   C   7.277  -8.295   1.003 1.00 . A A .   28 LEU CB   1 1 
        1   445 1 1 30 LEU CD1  C   6.451  -6.043   0.088 1.00 . A A .   28 LEU CD1  1 1 
        1   446 1 1 30 LEU CD2  C   5.228  -8.185  -0.540 1.00 . A A .   28 LEU CD2  1 1 
        1   447 1 1 30 LEU CG   C   6.034  -7.454   0.560 1.00 . A A .   28 LEU CG   1 1 
        1   448 1 1 30 LEU H    H   5.596 -10.142   3.028 1.00 . A A .   28 LEU H    1 1 
        1   449 1 1 30 LEU HA   H   6.206 -10.184   0.855 1.00 . A A .   28 LEU HA   1 1 
        1   450 1 1 30 LEU HB2  H   7.765  -7.770   1.818 1.00 . A A .   28 LEU HB2  1 1 
        1   451 1 1 30 LEU HB3  H   7.971  -8.328   0.168 1.00 . A A .   28 LEU HB3  1 1 
        1   452 1 1 30 LEU HD11 H   7.107  -6.124  -0.769 1.00 . A A .   28 LEU HD11 1 1 
        1   453 1 1 30 LEU HD12 H   6.970  -5.532   0.887 1.00 . A A .   28 LEU HD12 1 1 
        1   454 1 1 30 LEU HD13 H   5.572  -5.473  -0.184 1.00 . A A .   28 LEU HD13 1 1 
        1   455 1 1 30 LEU HD21 H   5.851  -8.358  -1.407 1.00 . A A .   28 LEU HD21 1 1 
        1   456 1 1 30 LEU HD22 H   4.371  -7.588  -0.822 1.00 . A A .   28 LEU HD22 1 1 
        1   457 1 1 30 LEU HD23 H   4.877  -9.139  -0.156 1.00 . A A .   28 LEU HD23 1 1 
        1   458 1 1 30 LEU HG   H   5.380  -7.321   1.415 1.00 . A A .   28 LEU HG   1 1 
        1   459 1 1 30 LEU N    N   6.502  -9.813   2.874 1.00 . A A .   28 LEU N    1 1 
        1   460 1 1 30 LEU O    O   8.769 -11.252   2.248 1.00 . A A .   28 LEU O    1 1 
        1   461 1 1 31 PRO C    C  11.095 -10.503   0.195 1.00 . A A .   29 PRO C    1 1 
        1   462 1 1 31 PRO CA   C   9.998 -11.480  -0.271 1.00 . A A .   29 PRO CA   1 1 
        1   463 1 1 31 PRO CB   C  10.011 -11.672  -1.809 1.00 . A A .   29 PRO CB   1 1 
        1   464 1 1 31 PRO CD   C   7.875 -10.784  -1.268 1.00 . A A .   29 PRO CD   1 1 
        1   465 1 1 31 PRO CG   C   8.959 -10.738  -2.316 1.00 . A A .   29 PRO CG   1 1 
        1   466 1 1 31 PRO HA   H  10.137 -12.437   0.225 1.00 . A A .   29 PRO HA   1 1 
        1   467 1 1 31 PRO HB2  H  10.993 -11.444  -2.225 1.00 . A A .   29 PRO HB2  1 1 
        1   468 1 1 31 PRO HB3  H   9.761 -12.698  -2.031 1.00 . A A .   29 PRO HB3  1 1 
        1   469 1 1 31 PRO HD2  H   7.304  -9.862  -1.266 1.00 . A A .   29 PRO HD2  1 1 
        1   470 1 1 31 PRO HD3  H   7.215 -11.633  -1.421 1.00 . A A .   29 PRO HD3  1 1 
        1   471 1 1 31 PRO HG2  H   9.359  -9.733  -2.410 1.00 . A A .   29 PRO HG2  1 1 
        1   472 1 1 31 PRO HG3  H   8.580 -11.081  -3.275 1.00 . A A .   29 PRO HG3  1 1 
        1   473 1 1 31 PRO N    N   8.656 -10.940   0.000 1.00 . A A .   29 PRO N    1 1 
        1   474 1 1 31 PRO O    O  10.882  -9.280   0.245 1.00 . A A .   29 PRO O    1 1 
        1   475 1 1 32 VAL C    C  13.999  -9.391  -0.103 1.00 . A A .   30 VAL C    1 1 
        1   476 1 1 32 VAL CA   C  13.425 -10.285   1.023 1.00 . A A .   30 VAL CA   1 1 
        1   477 1 1 32 VAL CB   C  14.545 -11.238   1.630 1.00 . A A .   30 VAL CB   1 1 
        1   478 1 1 32 VAL CG1  C  15.105 -12.233   0.578 1.00 . A A .   30 VAL CG1  1 1 
        1   479 1 1 32 VAL CG2  C  15.693 -10.434   2.316 1.00 . A A .   30 VAL CG2  1 1 
        1   480 1 1 32 VAL H    H  12.348 -12.035   0.433 1.00 . A A .   30 VAL H    1 1 
        1   481 1 1 32 VAL HA   H  13.064  -9.637   1.819 1.00 . A A .   30 VAL HA   1 1 
        1   482 1 1 32 VAL HB   H  14.066 -11.837   2.401 1.00 . A A .   30 VAL HB   1 1 
        1   483 1 1 32 VAL HG11 H  14.299 -12.837   0.177 1.00 . A A .   30 VAL HG11 1 1 
        1   484 1 1 32 VAL HG12 H  15.838 -12.882   1.036 1.00 . A A .   30 VAL HG12 1 1 
        1   485 1 1 32 VAL HG13 H  15.574 -11.685  -0.233 1.00 . A A .   30 VAL HG13 1 1 
        1   486 1 1 32 VAL HG21 H  15.281  -9.801   3.095 1.00 . A A .   30 VAL HG21 1 1 
        1   487 1 1 32 VAL HG22 H  16.197  -9.810   1.585 1.00 . A A .   30 VAL HG22 1 1 
        1   488 1 1 32 VAL HG23 H  16.414 -11.111   2.760 1.00 . A A .   30 VAL HG23 1 1 
        1   489 1 1 32 VAL N    N  12.263 -11.063   0.532 1.00 . A A .   30 VAL N    1 1 
        1   490 1 1 32 VAL O    O  14.681  -8.402   0.178 1.00 . A A .   30 VAL O    1 1 
        1   491 1 1 33 THR C    C  15.640  -8.993  -2.736 1.00 . A A .   31 THR C    1 1 
        1   492 1 1 33 THR CA   C  14.100  -9.054  -2.614 1.00 . A A .   31 THR CA   1 1 
        1   493 1 1 33 THR CB   C  13.421  -7.628  -2.787 1.00 . A A .   31 THR CB   1 1 
        1   494 1 1 33 THR CG2  C  11.880  -7.721  -2.783 1.00 . A A .   31 THR CG2  1 1 
        1   495 1 1 33 THR H    H  13.105 -10.539  -1.488 1.00 . A A .   31 THR H    1 1 
        1   496 1 1 33 THR HA   H  13.757  -9.681  -3.433 1.00 . A A .   31 THR HA   1 1 
        1   497 1 1 33 THR HB   H  13.727  -7.224  -3.748 1.00 . A A .   31 THR HB   1 1 
        1   498 1 1 33 THR HG1  H  14.700  -6.953  -1.426 1.00 . A A .   31 THR HG1  1 1 
        1   499 1 1 33 THR HG21 H  11.541  -8.136  -1.844 1.00 . A A .   31 THR HG21 1 1 
        1   500 1 1 33 THR HG22 H  11.547  -8.358  -3.592 1.00 . A A .   31 THR HG22 1 1 
        1   501 1 1 33 THR HG23 H  11.449  -6.730  -2.911 1.00 . A A .   31 THR HG23 1 1 
        1   502 1 1 33 THR N    N  13.672  -9.751  -1.378 1.00 . A A .   31 THR N    1 1 
        1   503 1 1 33 THR O    O  16.207  -8.093  -3.355 1.00 . A A .   31 THR O    1 1 
        1   504 1 1 33 THR OG1  O  13.828  -6.704  -1.762 1.00 . A A .   31 THR OG1  1 1 
        1   505 1 1 34 ASN C    C  18.035 -11.724  -2.269 1.00 . A A .   32 ASN C    1 1 
        1   506 1 1 34 ASN CA   C  17.741 -10.222  -2.150 1.00 . A A .   32 ASN CA   1 1 
        1   507 1 1 34 ASN CB   C  18.372  -9.671  -0.830 1.00 . A A .   32 ASN CB   1 1 
        1   508 1 1 34 ASN CG   C  18.379  -8.137  -0.726 1.00 . A A .   32 ASN CG   1 1 
        1   509 1 1 34 ASN H    H  15.739 -10.713  -1.732 1.00 . A A .   32 ASN H    1 1 
        1   510 1 1 34 ASN HA   H  18.171  -9.712  -3.009 1.00 . A A .   32 ASN HA   1 1 
        1   511 1 1 34 ASN HB2  H  17.817 -10.069   0.011 1.00 . A A .   32 ASN HB2  1 1 
        1   512 1 1 34 ASN HB3  H  19.399 -10.014  -0.751 1.00 . A A .   32 ASN HB3  1 1 
        1   513 1 1 34 ASN HD21 H  16.677  -8.147   0.291 1.00 . A A .   32 ASN HD21 1 1 
        1   514 1 1 34 ASN HD22 H  17.354  -6.588  -0.021 1.00 . A A .   32 ASN HD22 1 1 
        1   515 1 1 34 ASN N    N  16.283 -10.024  -2.162 1.00 . A A .   32 ASN N    1 1 
        1   516 1 1 34 ASN ND2  N  17.371  -7.567  -0.086 1.00 . A A .   32 ASN ND2  1 1 
        1   517 1 1 34 ASN O    O  17.127 -12.554  -2.099 1.00 . A A .   32 ASN O    1 1 
        1   518 1 1 34 ASN OD1  O  19.307  -7.477  -1.182 1.00 . A A .   32 ASN OD1  1 1 
        1   519 1 1 35 GLY C    C  19.885 -13.954  -1.084 1.00 . A A .   33 GLY C    1 1 
        1   520 1 1 35 GLY CA   C  19.780 -13.448  -2.520 1.00 . A A .   33 GLY CA   1 1 
        1   521 1 1 35 GLY H    H  19.924 -11.354  -2.844 1.00 . A A .   33 GLY H    1 1 
        1   522 1 1 35 GLY HA2  H  19.105 -14.084  -3.080 1.00 . A A .   33 GLY HA2  1 1 
        1   523 1 1 35 GLY HA3  H  20.758 -13.492  -2.977 1.00 . A A .   33 GLY HA3  1 1 
        1   524 1 1 35 GLY N    N  19.303 -12.060  -2.574 1.00 . A A .   33 GLY N    1 1 
        1   525 1 1 35 GLY O    O  19.635 -15.133  -0.818 1.00 . A A .   33 GLY O    1 1 
        1   526 1 1 36 LYS C    C  21.425 -14.298   1.635 1.00 . A A .   34 LYS C    1 1 
        1   527 1 1 36 LYS CA   C  20.372 -13.221   1.278 1.00 . A A .   34 LYS CA   1 1 
        1   528 1 1 36 LYS CB   C  18.988 -13.537   1.919 1.00 . A A .   34 LYS CB   1 1 
        1   529 1 1 36 LYS CD   C  17.627 -13.990   4.063 1.00 . A A .   34 LYS CD   1 1 
        1   530 1 1 36 LYS CE   C  17.678 -14.180   5.588 1.00 . A A .   34 LYS CE   1 1 
        1   531 1 1 36 LYS CG   C  19.016 -13.690   3.461 1.00 . A A .   34 LYS CG   1 1 
        1   532 1 1 36 LYS H    H  20.489 -12.132  -0.523 1.00 . A A .   34 LYS H    1 1 
        1   533 1 1 36 LYS HA   H  20.717 -12.273   1.686 1.00 . A A .   34 LYS HA   1 1 
        1   534 1 1 36 LYS HB2  H  18.300 -12.738   1.664 1.00 . A A .   34 LYS HB2  1 1 
        1   535 1 1 36 LYS HB3  H  18.614 -14.462   1.489 1.00 . A A .   34 LYS HB3  1 1 
        1   536 1 1 36 LYS HD2  H  16.961 -13.164   3.837 1.00 . A A .   34 LYS HD2  1 1 
        1   537 1 1 36 LYS HD3  H  17.235 -14.894   3.610 1.00 . A A .   34 LYS HD3  1 1 
        1   538 1 1 36 LYS HE2  H  18.320 -15.017   5.824 1.00 . A A .   34 LYS HE2  1 1 
        1   539 1 1 36 LYS HE3  H  18.079 -13.282   6.046 1.00 . A A .   34 LYS HE3  1 1 
        1   540 1 1 36 LYS HG2  H  19.689 -14.501   3.718 1.00 . A A .   34 LYS HG2  1 1 
        1   541 1 1 36 LYS HG3  H  19.396 -12.770   3.893 1.00 . A A .   34 LYS HG3  1 1 
        1   542 1 1 36 LYS HZ1  H  15.715 -13.623   6.012 1.00 . A A .   34 LYS HZ1  1 1 
        1   543 1 1 36 LYS HZ2  H  16.408 -14.625   7.180 1.00 . A A .   34 LYS HZ2  1 1 
        1   544 1 1 36 LYS HZ3  H  15.905 -15.268   5.702 1.00 . A A .   34 LYS HZ3  1 1 
        1   545 1 1 36 LYS N    N  20.264 -13.018  -0.178 1.00 . A A .   34 LYS N    1 1 
        1   546 1 1 36 LYS NZ   N  16.334 -14.443   6.157 1.00 . A A .   34 LYS NZ   1 1 
        1   547 1 1 36 LYS O    O  21.134 -15.502   1.622 1.00 . A A .   34 LYS O    1 1 
        1   548 1 1 37 GLY C    C  23.826 -14.856   3.869 1.00 . A A .   35 GLY C    1 1 
        1   549 1 1 37 GLY CA   C  23.750 -14.719   2.356 1.00 . A A .   35 GLY CA   1 1 
        1   550 1 1 37 GLY H    H  22.809 -12.873   1.907 1.00 . A A .   35 GLY H    1 1 
        1   551 1 1 37 GLY HA2  H  23.628 -15.704   1.911 1.00 . A A .   35 GLY HA2  1 1 
        1   552 1 1 37 GLY HA3  H  24.676 -14.294   1.993 1.00 . A A .   35 GLY HA3  1 1 
        1   553 1 1 37 GLY N    N  22.651 -13.841   1.947 1.00 . A A .   35 GLY N    1 1 
        1   554 1 1 37 GLY O    O  24.880 -14.604   4.468 1.00 . A A .   35 GLY O    1 1 
        1   555 1 1 38 ARG C    C  21.856 -16.653   6.356 1.00 . A A .   36 ARG C    1 1 
        1   556 1 1 38 ARG CA   C  22.529 -15.318   5.958 1.00 . A A .   36 ARG CA   1 1 
        1   557 1 1 38 ARG CB   C  21.677 -14.112   6.459 1.00 . A A .   36 ARG CB   1 1 
        1   558 1 1 38 ARG CD   C  21.499 -11.574   6.792 1.00 . A A .   36 ARG CD   1 1 
        1   559 1 1 38 ARG CG   C  22.346 -12.737   6.264 1.00 . A A .   36 ARG CG   1 1 
        1   560 1 1 38 ARG CZ   C  21.796  -9.109   7.128 1.00 . A A .   36 ARG CZ   1 1 
        1   561 1 1 38 ARG H    H  21.929 -15.512   3.934 1.00 . A A .   36 ARG H    1 1 
        1   562 1 1 38 ARG HA   H  23.514 -15.275   6.415 1.00 . A A .   36 ARG HA   1 1 
        1   563 1 1 38 ARG HB2  H  20.729 -14.109   5.930 1.00 . A A .   36 ARG HB2  1 1 
        1   564 1 1 38 ARG HB3  H  21.476 -14.240   7.520 1.00 . A A .   36 ARG HB3  1 1 
        1   565 1 1 38 ARG HD2  H  20.547 -11.561   6.268 1.00 . A A .   36 ARG HD2  1 1 
        1   566 1 1 38 ARG HD3  H  21.322 -11.722   7.852 1.00 . A A .   36 ARG HD3  1 1 
        1   567 1 1 38 ARG HE   H  22.968 -10.284   6.009 1.00 . A A .   36 ARG HE   1 1 
        1   568 1 1 38 ARG HG2  H  23.296 -12.733   6.783 1.00 . A A .   36 ARG HG2  1 1 
        1   569 1 1 38 ARG HG3  H  22.527 -12.583   5.203 1.00 . A A .   36 ARG HG3  1 1 
        1   570 1 1 38 ARG HH11 H  20.227  -9.862   8.170 1.00 . A A .   36 ARG HH11 1 1 
        1   571 1 1 38 ARG HH12 H  20.478  -8.154   8.339 1.00 . A A .   36 ARG HH12 1 1 
        1   572 1 1 38 ARG HH21 H  23.289  -8.060   6.250 1.00 . A A .   36 ARG HH21 1 1 
        1   573 1 1 38 ARG HH22 H  22.208  -7.128   7.243 1.00 . A A .   36 ARG HH22 1 1 
        1   574 1 1 38 ARG N    N  22.691 -15.246   4.489 1.00 . A A .   36 ARG N    1 1 
        1   575 1 1 38 ARG NE   N  22.174 -10.279   6.591 1.00 . A A .   36 ARG NE   1 1 
        1   576 1 1 38 ARG NH1  N  20.746  -9.035   7.942 1.00 . A A .   36 ARG NH1  1 1 
        1   577 1 1 38 ARG NH2  N  22.484  -8.012   6.853 1.00 . A A .   36 ARG NH2  1 1 
        1   578 1 1 38 ARG O    O  21.034 -17.169   5.584 1.00 . A A .   36 ARG O    1 1 
        1   579 1 1 39 PRO C    C  20.128 -18.359   8.490 1.00 . A A .   37 PRO C    1 1 
        1   580 1 1 39 PRO CA   C  21.598 -18.519   8.047 1.00 . A A .   37 PRO CA   1 1 
        1   581 1 1 39 PRO CB   C  22.513 -18.899   9.243 1.00 . A A .   37 PRO CB   1 1 
        1   582 1 1 39 PRO CD   C  23.192 -16.706   8.554 1.00 . A A .   37 PRO CD   1 1 
        1   583 1 1 39 PRO CG   C  22.987 -17.579   9.776 1.00 . A A .   37 PRO CG   1 1 
        1   584 1 1 39 PRO HA   H  21.647 -19.296   7.288 1.00 . A A .   37 PRO HA   1 1 
        1   585 1 1 39 PRO HB2  H  21.961 -19.463   9.988 1.00 . A A .   37 PRO HB2  1 1 
        1   586 1 1 39 PRO HB3  H  23.346 -19.501   8.888 1.00 . A A .   37 PRO HB3  1 1 
        1   587 1 1 39 PRO HD2  H  22.984 -15.668   8.790 1.00 . A A .   37 PRO HD2  1 1 
        1   588 1 1 39 PRO HD3  H  24.205 -16.807   8.178 1.00 . A A .   37 PRO HD3  1 1 
        1   589 1 1 39 PRO HG2  H  22.234 -17.150  10.432 1.00 . A A .   37 PRO HG2  1 1 
        1   590 1 1 39 PRO HG3  H  23.920 -17.708  10.317 1.00 . A A .   37 PRO HG3  1 1 
        1   591 1 1 39 PRO N    N  22.199 -17.240   7.562 1.00 . A A .   37 PRO N    1 1 
        1   592 1 1 39 PRO O    O  19.684 -17.277   8.888 1.00 . A A .   37 PRO O    1 1 
        1   593 2 2  1 GLY C    C  -0.919 -26.207  18.596 1.00 . B B . 1721 GLY C    1 1 
        1   594 2 2  1 GLY CA   C  -2.016 -27.241  18.845 1.00 . B B . 1721 GLY CA   1 1 
        1   595 2 2  1 GLY H1   H  -1.598 -28.604  17.286 1.00 . B B . 1721 GLY H1   1 1 
        1   596 2 2  1 GLY HA2  H  -2.918 -26.727  19.136 1.00 . B B . 1721 GLY HA2  1 1 
        1   597 2 2  1 GLY HA3  H  -1.707 -27.888  19.655 1.00 . B B . 1721 GLY HA3  1 1 
        1   598 2 2  1 GLY N    N  -2.312 -28.063  17.686 1.00 . B B . 1721 GLY N    1 1 
        1   599 2 2  1 GLY O    O  -0.616 -25.400  19.488 1.00 . B B . 1721 GLY O    1 1 
        1   600 2 2  2 SER C    C   0.123 -23.938  16.587 1.00 . B B . 1722 SER C    1 1 
        1   601 2 2  2 SER CA   C   0.742 -25.286  16.998 1.00 . B B . 1722 SER CA   1 1 
        1   602 2 2  2 SER CB   C   1.584 -25.867  15.839 1.00 . B B . 1722 SER CB   1 1 
        1   603 2 2  2 SER H    H  -0.589 -26.914  16.748 1.00 . B B . 1722 SER H    1 1 
        1   604 2 2  2 SER HA   H   1.393 -25.127  17.856 1.00 . B B . 1722 SER HA   1 1 
        1   605 2 2  2 SER HB2  H   0.953 -26.022  14.973 1.00 . B B . 1722 SER HB2  1 1 
        1   606 2 2  2 SER HB3  H   2.379 -25.180  15.584 1.00 . B B . 1722 SER HB3  1 1 
        1   607 2 2  2 SER HG   H   3.066 -26.959  16.474 1.00 . B B . 1722 SER HG   1 1 
        1   608 2 2  2 SER N    N  -0.312 -26.236  17.395 1.00 . B B . 1722 SER N    1 1 
        1   609 2 2  2 SER O    O   0.522 -22.893  17.104 1.00 . B B . 1722 SER O    1 1 
        1   610 2 2  2 SER OG   O   2.162 -27.107  16.192 1.00 . B B . 1722 SER OG   1 1 
        1   611 2 2  3 ALA C    C  -0.601 -21.785  14.459 1.00 . B B . 1723 ALA C    1 1 
        1   612 2 2  3 ALA CA   C  -1.566 -22.809  15.097 1.00 . B B . 1723 ALA CA   1 1 
        1   613 2 2  3 ALA CB   C  -2.460 -22.166  16.177 1.00 . B B . 1723 ALA CB   1 1 
        1   614 2 2  3 ALA H    H  -1.102 -24.876  15.297 1.00 . B B . 1723 ALA H    1 1 
        1   615 2 2  3 ALA HA   H  -2.211 -23.178  14.309 1.00 . B B . 1723 ALA HA   1 1 
        1   616 2 2  3 ALA HB1  H  -3.039 -21.353  15.749 1.00 . B B . 1723 ALA HB1  1 1 
        1   617 2 2  3 ALA HB2  H  -1.839 -21.783  16.973 1.00 . B B . 1723 ALA HB2  1 1 
        1   618 2 2  3 ALA HB3  H  -3.136 -22.908  16.579 1.00 . B B . 1723 ALA HB3  1 1 
        1   619 2 2  3 ALA N    N  -0.850 -23.993  15.643 1.00 . B B . 1723 ALA N    1 1 
        1   620 2 2  3 ALA O    O  -0.887 -20.582  14.394 1.00 . B B . 1723 ALA O    1 1 
        1   621 2 2  4 THR C    C   1.386 -21.441  11.810 1.00 . B B . 1724 THR C    1 1 
        1   622 2 2  4 THR CA   C   1.589 -21.495  13.330 1.00 . B B . 1724 THR CA   1 1 
        1   623 2 2  4 THR CB   C   3.012 -22.072  13.660 1.00 . B B . 1724 THR CB   1 1 
        1   624 2 2  4 THR CG2  C   3.218 -23.500  13.103 1.00 . B B . 1724 THR CG2  1 1 
        1   625 2 2  4 THR H    H   0.621 -23.275  13.954 1.00 . B B . 1724 THR H    1 1 
        1   626 2 2  4 THR HA   H   1.533 -20.480  13.728 1.00 . B B . 1724 THR HA   1 1 
        1   627 2 2  4 THR HB   H   3.116 -22.112  14.740 1.00 . B B . 1724 THR HB   1 1 
        1   628 2 2  4 THR HG1  H   3.665 -20.579  12.513 1.00 . B B . 1724 THR HG1  1 1 
        1   629 2 2  4 THR HG21 H   2.469 -24.167  13.520 1.00 . B B . 1724 THR HG21 1 1 
        1   630 2 2  4 THR HG22 H   4.202 -23.862  13.371 1.00 . B B . 1724 THR HG22 1 1 
        1   631 2 2  4 THR HG23 H   3.124 -23.495  12.026 1.00 . B B . 1724 THR HG23 1 1 
        1   632 2 2  4 THR N    N   0.524 -22.301  13.952 1.00 . B B . 1724 THR N    1 1 
        1   633 2 2  4 THR O    O   1.936 -20.548  11.139 1.00 . B B . 1724 THR O    1 1 
        1   634 2 2  4 THR OG1  O   4.044 -21.202  13.152 1.00 . B B . 1724 THR OG1  1 1 
        1   635 2 2  5 GLN C    C   1.602 -23.006   9.101 1.00 . B B . 1725 GLN C    1 1 
        1   636 2 2  5 GLN CA   C   0.310 -22.630   9.860 1.00 . B B . 1725 GLN CA   1 1 
        1   637 2 2  5 GLN CB   C  -0.390 -21.374   9.252 1.00 . B B . 1725 GLN CB   1 1 
        1   638 2 2  5 GLN CD   C  -2.304 -19.665   9.466 1.00 . B B . 1725 GLN CD   1 1 
        1   639 2 2  5 GLN CG   C  -1.667 -20.945  10.011 1.00 . B B . 1725 GLN CG   1 1 
        1   640 2 2  5 GLN H    H   0.182 -23.051  11.924 1.00 . B B . 1725 GLN H    1 1 
        1   641 2 2  5 GLN HA   H  -0.370 -23.474   9.793 1.00 . B B . 1725 GLN HA   1 1 
        1   642 2 2  5 GLN HB2  H   0.313 -20.550   9.282 1.00 . B B . 1725 GLN HB2  1 1 
        1   643 2 2  5 GLN HB3  H  -0.651 -21.571   8.217 1.00 . B B . 1725 GLN HB3  1 1 
        1   644 2 2  5 GLN HE21 H  -3.473 -20.716   8.251 1.00 . B B . 1725 GLN HE21 1 1 
        1   645 2 2  5 GLN HE22 H  -3.672 -19.002   8.192 1.00 . B B . 1725 GLN HE22 1 1 
        1   646 2 2  5 GLN HG2  H  -2.395 -21.745   9.960 1.00 . B B . 1725 GLN HG2  1 1 
        1   647 2 2  5 GLN HG3  H  -1.406 -20.778  11.050 1.00 . B B . 1725 GLN HG3  1 1 
        1   648 2 2  5 GLN N    N   0.592 -22.424  11.294 1.00 . B B . 1725 GLN N    1 1 
        1   649 2 2  5 GLN NE2  N  -3.241 -19.807   8.540 1.00 . B B . 1725 GLN NE2  1 1 
        1   650 2 2  5 GLN O    O   2.676 -23.157   9.708 1.00 . B B . 1725 GLN O    1 1 
        1   651 2 2  5 GLN OE1  O  -1.962 -18.558   9.884 1.00 . B B . 1725 GLN OE1  1 1 
        1   652 2 2  6 SER C    C   3.308 -21.992   6.714 1.00 . B B . 1726 SER C    1 1 
        1   653 2 2  6 SER CA   C   2.644 -23.373   6.909 1.00 . B B . 1726 SER CA   1 1 
        1   654 2 2  6 SER CB   C   2.198 -23.984   5.567 1.00 . B B . 1726 SER CB   1 1 
        1   655 2 2  6 SER H    H   0.588 -23.224   7.397 1.00 . B B . 1726 SER H    1 1 
        1   656 2 2  6 SER HA   H   3.345 -24.042   7.398 1.00 . B B . 1726 SER HA   1 1 
        1   657 2 2  6 SER HB2  H   1.518 -23.307   5.065 1.00 . B B . 1726 SER HB2  1 1 
        1   658 2 2  6 SER HB3  H   3.064 -24.154   4.936 1.00 . B B . 1726 SER HB3  1 1 
        1   659 2 2  6 SER HG   H   0.587 -25.089   5.663 1.00 . B B . 1726 SER HG   1 1 
        1   660 2 2  6 SER N    N   1.482 -23.201   7.790 1.00 . B B . 1726 SER N    1 1 
        1   661 2 2  6 SER O    O   2.588 -20.994   6.695 1.00 . B B . 1726 SER O    1 1 
        1   662 2 2  6 SER OG   O   1.534 -25.220   5.773 1.00 . B B . 1726 SER OG   1 1 
        1   663 2 2  7 PRO C    C   4.843 -19.706   5.344 1.00 . B B . 1727 PRO C    1 1 
        1   664 2 2  7 PRO CA   C   5.403 -20.601   6.480 1.00 . B B . 1727 PRO CA   1 1 
        1   665 2 2  7 PRO CB   C   6.888 -21.026   6.233 1.00 . B B . 1727 PRO CB   1 1 
        1   666 2 2  7 PRO CD   C   5.639 -23.042   6.619 1.00 . B B . 1727 PRO CD   1 1 
        1   667 2 2  7 PRO CG   C   6.824 -22.488   5.872 1.00 . B B . 1727 PRO CG   1 1 
        1   668 2 2  7 PRO HA   H   5.342 -20.047   7.414 1.00 . B B . 1727 PRO HA   1 1 
        1   669 2 2  7 PRO HB2  H   7.328 -20.433   5.438 1.00 . B B . 1727 PRO HB2  1 1 
        1   670 2 2  7 PRO HB3  H   7.465 -20.873   7.143 1.00 . B B . 1727 PRO HB3  1 1 
        1   671 2 2  7 PRO HD2  H   5.233 -23.910   6.108 1.00 . B B . 1727 PRO HD2  1 1 
        1   672 2 2  7 PRO HD3  H   5.914 -23.304   7.633 1.00 . B B . 1727 PRO HD3  1 1 
        1   673 2 2  7 PRO HG2  H   6.684 -22.603   4.800 1.00 . B B . 1727 PRO HG2  1 1 
        1   674 2 2  7 PRO HG3  H   7.738 -22.990   6.181 1.00 . B B . 1727 PRO HG3  1 1 
        1   675 2 2  7 PRO N    N   4.679 -21.902   6.605 1.00 . B B . 1727 PRO N    1 1 
        1   676 2 2  7 PRO O    O   4.675 -18.499   5.529 1.00 . B B . 1727 PRO O    1 1 
        1   677 2 2  8 GLY C    C   2.506 -19.146   3.342 1.00 . B B . 1728 GLY C    1 1 
        1   678 2 2  8 GLY CA   C   3.913 -19.674   3.046 1.00 . B B . 1728 GLY CA   1 1 
        1   679 2 2  8 GLY H    H   4.711 -21.303   4.145 1.00 . B B . 1728 GLY H    1 1 
        1   680 2 2  8 GLY HA2  H   4.543 -18.847   2.744 1.00 . B B . 1728 GLY HA2  1 1 
        1   681 2 2  8 GLY HA3  H   3.864 -20.378   2.226 1.00 . B B . 1728 GLY HA3  1 1 
        1   682 2 2  8 GLY N    N   4.524 -20.345   4.200 1.00 . B B . 1728 GLY N    1 1 
        1   683 2 2  8 GLY O    O   2.159 -18.031   2.927 1.00 . B B . 1728 GLY O    1 1 
        1   684 2 2  9 ASP C    C   0.360 -18.363   5.448 1.00 . B B . 1729 ASP C    1 1 
        1   685 2 2  9 ASP CA   C   0.336 -19.557   4.486 1.00 . B B . 1729 ASP CA   1 1 
        1   686 2 2  9 ASP CB   C  -0.430 -20.763   5.105 1.00 . B B . 1729 ASP CB   1 1 
        1   687 2 2  9 ASP CG   C  -0.878 -21.776   4.037 1.00 . B B . 1729 ASP CG   1 1 
        1   688 2 2  9 ASP H    H   2.066 -20.795   4.403 1.00 . B B . 1729 ASP H    1 1 
        1   689 2 2  9 ASP HA   H  -0.185 -19.253   3.575 1.00 . B B . 1729 ASP HA   1 1 
        1   690 2 2  9 ASP HB2  H   0.215 -21.269   5.814 1.00 . B B . 1729 ASP HB2  1 1 
        1   691 2 2  9 ASP HB3  H  -1.310 -20.404   5.638 1.00 . B B . 1729 ASP HB3  1 1 
        1   692 2 2  9 ASP N    N   1.711 -19.936   4.095 1.00 . B B . 1729 ASP N    1 1 
        1   693 2 2  9 ASP O    O  -0.217 -17.339   5.144 1.00 . B B . 1729 ASP O    1 1 
        1   694 2 2  9 ASP OD1  O  -0.055 -22.605   3.606 1.00 . B B . 1729 ASP OD1  1 1 
        1   695 2 2  9 ASP OD2  O  -2.051 -21.725   3.593 1.00 . B B . 1729 ASP OD2  1 1 
        1   696 2 2 10 SER C    C   1.598 -16.096   7.101 1.00 . B B . 1730 SER C    1 1 
        1   697 2 2 10 SER CA   C   1.170 -17.482   7.656 1.00 . B B . 1730 SER CA   1 1 
        1   698 2 2 10 SER CB   C   2.164 -17.972   8.744 1.00 . B B . 1730 SER CB   1 1 
        1   699 2 2 10 SER H    H   1.551 -19.339   6.708 1.00 . B B . 1730 SER H    1 1 
        1   700 2 2 10 SER HA   H   0.187 -17.384   8.107 1.00 . B B . 1730 SER HA   1 1 
        1   701 2 2 10 SER HB2  H   1.865 -18.951   9.094 1.00 . B B . 1730 SER HB2  1 1 
        1   702 2 2 10 SER HB3  H   3.160 -18.037   8.324 1.00 . B B . 1730 SER HB3  1 1 
        1   703 2 2 10 SER HG   H   1.786 -17.525  10.623 1.00 . B B . 1730 SER HG   1 1 
        1   704 2 2 10 SER N    N   1.073 -18.506   6.580 1.00 . B B . 1730 SER N    1 1 
        1   705 2 2 10 SER O    O   0.984 -15.057   7.432 1.00 . B B . 1730 SER O    1 1 
        1   706 2 2 10 SER OG   O   2.202 -17.096   9.862 1.00 . B B . 1730 SER OG   1 1 
        1   707 2 2 11 ARG C    C   2.125 -14.322   4.553 1.00 . B B . 1731 ARG C    1 1 
        1   708 2 2 11 ARG CA   C   3.132 -14.867   5.587 1.00 . B B . 1731 ARG CA   1 1 
        1   709 2 2 11 ARG CB   C   4.528 -15.095   4.943 1.00 . B B . 1731 ARG CB   1 1 
        1   710 2 2 11 ARG CD   C   5.927 -16.292   3.145 1.00 . B B . 1731 ARG CD   1 1 
        1   711 2 2 11 ARG CG   C   4.521 -15.916   3.643 1.00 . B B . 1731 ARG CG   1 1 
        1   712 2 2 11 ARG CZ   C   7.796 -15.098   1.987 1.00 . B B . 1731 ARG CZ   1 1 
        1   713 2 2 11 ARG H    H   3.034 -16.958   5.962 1.00 . B B . 1731 ARG H    1 1 
        1   714 2 2 11 ARG HA   H   3.243 -14.123   6.379 1.00 . B B . 1731 ARG HA   1 1 
        1   715 2 2 11 ARG HB2  H   4.974 -14.130   4.730 1.00 . B B . 1731 ARG HB2  1 1 
        1   716 2 2 11 ARG HB3  H   5.160 -15.608   5.662 1.00 . B B . 1731 ARG HB3  1 1 
        1   717 2 2 11 ARG HD2  H   6.402 -16.911   3.895 1.00 . B B . 1731 ARG HD2  1 1 
        1   718 2 2 11 ARG HD3  H   5.828 -16.871   2.229 1.00 . B B . 1731 ARG HD3  1 1 
        1   719 2 2 11 ARG HE   H   6.651 -14.326   3.438 1.00 . B B . 1731 ARG HE   1 1 
        1   720 2 2 11 ARG HG2  H   3.966 -16.831   3.819 1.00 . B B . 1731 ARG HG2  1 1 
        1   721 2 2 11 ARG HG3  H   4.015 -15.348   2.876 1.00 . B B . 1731 ARG HG3  1 1 
        1   722 2 2 11 ARG HH11 H   7.476 -16.975   1.289 1.00 . B B . 1731 ARG HH11 1 1 
        1   723 2 2 11 ARG HH12 H   8.783 -16.116   0.541 1.00 . B B . 1731 ARG HH12 1 1 
        1   724 2 2 11 ARG HH21 H   8.392 -13.220   2.448 1.00 . B B . 1731 ARG HH21 1 1 
        1   725 2 2 11 ARG HH22 H   9.308 -14.006   1.203 1.00 . B B . 1731 ARG HH22 1 1 
        1   726 2 2 11 ARG N    N   2.620 -16.100   6.208 1.00 . B B . 1731 ARG N    1 1 
        1   727 2 2 11 ARG NE   N   6.797 -15.123   2.884 1.00 . B B . 1731 ARG NE   1 1 
        1   728 2 2 11 ARG NH1  N   8.037 -16.148   1.208 1.00 . B B . 1731 ARG NH1  1 1 
        1   729 2 2 11 ARG NH2  N   8.554 -14.022   1.869 1.00 . B B . 1731 ARG NH2  1 1 
        1   730 2 2 11 ARG O    O   2.127 -13.123   4.272 1.00 . B B . 1731 ARG O    1 1 
        1   731 2 2 12 ARG C    C  -0.882 -14.018   3.753 1.00 . B B . 1732 ARG C    1 1 
        1   732 2 2 12 ARG CA   C   0.220 -14.830   3.046 1.00 . B B . 1732 ARG CA   1 1 
        1   733 2 2 12 ARG CB   C  -0.405 -16.050   2.320 1.00 . B B . 1732 ARG CB   1 1 
        1   734 2 2 12 ARG CD   C  -2.244 -16.853   0.693 1.00 . B B . 1732 ARG CD   1 1 
        1   735 2 2 12 ARG CG   C  -1.452 -15.665   1.254 1.00 . B B . 1732 ARG CG   1 1 
        1   736 2 2 12 ARG CZ   C  -4.568 -16.873  -0.255 1.00 . B B . 1732 ARG CZ   1 1 
        1   737 2 2 12 ARG H    H   1.358 -16.172   4.232 1.00 . B B . 1732 ARG H    1 1 
        1   738 2 2 12 ARG HA   H   0.686 -14.194   2.301 1.00 . B B . 1732 ARG HA   1 1 
        1   739 2 2 12 ARG HB2  H   0.388 -16.612   1.837 1.00 . B B . 1732 ARG HB2  1 1 
        1   740 2 2 12 ARG HB3  H  -0.881 -16.692   3.057 1.00 . B B . 1732 ARG HB3  1 1 
        1   741 2 2 12 ARG HD2  H  -1.574 -17.490   0.128 1.00 . B B . 1732 ARG HD2  1 1 
        1   742 2 2 12 ARG HD3  H  -2.673 -17.421   1.515 1.00 . B B . 1732 ARG HD3  1 1 
        1   743 2 2 12 ARG HE   H  -3.106 -15.617  -0.776 1.00 . B B . 1732 ARG HE   1 1 
        1   744 2 2 12 ARG HG2  H  -2.154 -14.969   1.697 1.00 . B B . 1732 ARG HG2  1 1 
        1   745 2 2 12 ARG HG3  H  -0.944 -15.168   0.434 1.00 . B B . 1732 ARG HG3  1 1 
        1   746 2 2 12 ARG HH11 H  -4.245 -18.412   1.025 1.00 . B B . 1732 ARG HH11 1 1 
        1   747 2 2 12 ARG HH12 H  -5.854 -18.306   0.378 1.00 . B B . 1732 ARG HH12 1 1 
        1   748 2 2 12 ARG HH21 H  -5.209 -15.483  -1.577 1.00 . B B . 1732 ARG HH21 1 1 
        1   749 2 2 12 ARG HH22 H  -6.403 -16.643  -1.077 1.00 . B B . 1732 ARG HH22 1 1 
        1   750 2 2 12 ARG N    N   1.269 -15.219   3.996 1.00 . B B . 1732 ARG N    1 1 
        1   751 2 2 12 ARG NE   N  -3.324 -16.380  -0.197 1.00 . B B . 1732 ARG NE   1 1 
        1   752 2 2 12 ARG NH1  N  -4.918 -17.948   0.444 1.00 . B B . 1732 ARG NH1  1 1 
        1   753 2 2 12 ARG NH2  N  -5.464 -16.287  -1.031 1.00 . B B . 1732 ARG NH2  1 1 
        1   754 2 2 12 ARG O    O  -1.300 -12.998   3.225 1.00 . B B . 1732 ARG O    1 1 
        1   755 2 2 13 LEU C    C  -1.930 -12.319   6.042 1.00 . B B . 1733 LEU C    1 1 
        1   756 2 2 13 LEU CA   C  -2.415 -13.728   5.677 1.00 . B B . 1733 LEU CA   1 1 
        1   757 2 2 13 LEU CB   C  -2.907 -14.453   6.971 1.00 . B B . 1733 LEU CB   1 1 
        1   758 2 2 13 LEU CD1  C  -4.577 -15.832   5.558 1.00 . B B . 1733 LEU CD1  1 1 
        1   759 2 2 13 LEU CD2  C  -2.699 -17.006   6.800 1.00 . B B . 1733 LEU CD2  1 1 
        1   760 2 2 13 LEU CG   C  -3.666 -15.820   6.802 1.00 . B B . 1733 LEU CG   1 1 
        1   761 2 2 13 LEU H    H  -0.975 -15.279   5.328 1.00 . B B . 1733 LEU H    1 1 
        1   762 2 2 13 LEU HA   H  -3.260 -13.631   4.996 1.00 . B B . 1733 LEU HA   1 1 
        1   763 2 2 13 LEU HB2  H  -2.045 -14.616   7.608 1.00 . B B . 1733 LEU HB2  1 1 
        1   764 2 2 13 LEU HB3  H  -3.574 -13.772   7.499 1.00 . B B . 1733 LEU HB3  1 1 
        1   765 2 2 13 LEU HD11 H  -5.114 -16.769   5.504 1.00 . B B . 1733 LEU HD11 1 1 
        1   766 2 2 13 LEU HD12 H  -3.974 -15.715   4.663 1.00 . B B . 1733 LEU HD12 1 1 
        1   767 2 2 13 LEU HD13 H  -5.283 -15.018   5.620 1.00 . B B . 1733 LEU HD13 1 1 
        1   768 2 2 13 LEU HD21 H  -3.251 -17.936   6.720 1.00 . B B . 1733 LEU HD21 1 1 
        1   769 2 2 13 LEU HD22 H  -2.124 -17.012   7.717 1.00 . B B . 1733 LEU HD22 1 1 
        1   770 2 2 13 LEU HD23 H  -2.024 -16.917   5.958 1.00 . B B . 1733 LEU HD23 1 1 
        1   771 2 2 13 LEU HG   H  -4.322 -15.953   7.661 1.00 . B B . 1733 LEU HG   1 1 
        1   772 2 2 13 LEU N    N  -1.352 -14.463   4.940 1.00 . B B . 1733 LEU N    1 1 
        1   773 2 2 13 LEU O    O  -2.609 -11.334   5.753 1.00 . B B . 1733 LEU O    1 1 
        1   774 2 2 14 SER C    C   0.105  -9.982   5.911 1.00 . B B . 1734 SER C    1 1 
        1   775 2 2 14 SER CA   C  -0.129 -10.971   7.089 1.00 . B B . 1734 SER CA   1 1 
        1   776 2 2 14 SER CB   C   1.181 -11.267   7.850 1.00 . B B . 1734 SER CB   1 1 
        1   777 2 2 14 SER H    H  -0.233 -13.088   6.802 1.00 . B B . 1734 SER H    1 1 
        1   778 2 2 14 SER HA   H  -0.826 -10.511   7.779 1.00 . B B . 1734 SER HA   1 1 
        1   779 2 2 14 SER HB2  H   1.732 -10.349   8.025 1.00 . B B . 1734 SER HB2  1 1 
        1   780 2 2 14 SER HB3  H   0.947 -11.725   8.804 1.00 . B B . 1734 SER HB3  1 1 
        1   781 2 2 14 SER HG   H   1.866 -13.050   7.443 1.00 . B B . 1734 SER HG   1 1 
        1   782 2 2 14 SER N    N  -0.731 -12.248   6.646 1.00 . B B . 1734 SER N    1 1 
        1   783 2 2 14 SER O    O  -0.134  -8.765   6.050 1.00 . B B . 1734 SER O    1 1 
        1   784 2 2 14 SER OG   O   2.006 -12.151   7.127 1.00 . B B . 1734 SER OG   1 1 
        1   785 2 2 15 ILE C    C  -0.538  -9.200   2.928 1.00 . B B . 1735 ILE C    1 1 
        1   786 2 2 15 ILE CA   C   0.801  -9.683   3.545 1.00 . B B . 1735 ILE CA   1 1 
        1   787 2 2 15 ILE CB   C   1.726 -10.447   2.486 1.00 . B B . 1735 ILE CB   1 1 
        1   788 2 2 15 ILE CD1  C   1.745  -8.860   0.400 1.00 . B B . 1735 ILE CD1  1 1 
        1   789 2 2 15 ILE CG1  C   2.526  -9.460   1.561 1.00 . B B . 1735 ILE CG1  1 1 
        1   790 2 2 15 ILE CG2  C   0.934 -11.470   1.628 1.00 . B B . 1735 ILE CG2  1 1 
        1   791 2 2 15 ILE H    H   0.681 -11.482   4.694 1.00 . B B . 1735 ILE H    1 1 
        1   792 2 2 15 ILE HA   H   1.346  -8.803   3.887 1.00 . B B . 1735 ILE HA   1 1 
        1   793 2 2 15 ILE HB   H   2.448 -11.022   3.063 1.00 . B B . 1735 ILE HB   1 1 
        1   794 2 2 15 ILE HD11 H   2.375  -8.168  -0.140 1.00 . B B . 1735 ILE HD11 1 1 
        1   795 2 2 15 ILE HD12 H   0.877  -8.335   0.774 1.00 . B B . 1735 ILE HD12 1 1 
        1   796 2 2 15 ILE HD13 H   1.429  -9.648  -0.267 1.00 . B B . 1735 ILE HD13 1 1 
        1   797 2 2 15 ILE HG12 H   2.896  -8.634   2.155 1.00 . B B . 1735 ILE HG12 1 1 
        1   798 2 2 15 ILE HG13 H   3.379  -9.983   1.140 1.00 . B B . 1735 ILE HG13 1 1 
        1   799 2 2 15 ILE HG21 H   0.158 -10.961   1.067 1.00 . B B . 1735 ILE HG21 1 1 
        1   800 2 2 15 ILE HG22 H   0.473 -12.203   2.274 1.00 . B B . 1735 ILE HG22 1 1 
        1   801 2 2 15 ILE HG23 H   1.598 -11.975   0.938 1.00 . B B . 1735 ILE HG23 1 1 
        1   802 2 2 15 ILE N    N   0.537 -10.513   4.745 1.00 . B B . 1735 ILE N    1 1 
        1   803 2 2 15 ILE O    O  -0.623  -8.067   2.444 1.00 . B B . 1735 ILE O    1 1 
        1   804 2 2 16 GLN C    C  -3.528  -8.561   3.370 1.00 . B B . 1736 GLN C    1 1 
        1   805 2 2 16 GLN CA   C  -2.934  -9.684   2.512 1.00 . B B . 1736 GLN CA   1 1 
        1   806 2 2 16 GLN CB   C  -3.891 -10.905   2.495 1.00 . B B . 1736 GLN CB   1 1 
        1   807 2 2 16 GLN CD   C  -4.498 -13.162   1.453 1.00 . B B . 1736 GLN CD   1 1 
        1   808 2 2 16 GLN CG   C  -3.558 -11.956   1.419 1.00 . B B . 1736 GLN CG   1 1 
        1   809 2 2 16 GLN H    H  -1.456 -10.934   3.389 1.00 . B B . 1736 GLN H    1 1 
        1   810 2 2 16 GLN HA   H  -2.824  -9.317   1.496 1.00 . B B . 1736 GLN HA   1 1 
        1   811 2 2 16 GLN HB2  H  -3.847 -11.389   3.465 1.00 . B B . 1736 GLN HB2  1 1 
        1   812 2 2 16 GLN HB3  H  -4.908 -10.559   2.328 1.00 . B B . 1736 GLN HB3  1 1 
        1   813 2 2 16 GLN HE21 H  -3.366 -14.032   2.829 1.00 . B B . 1736 GLN HE21 1 1 
        1   814 2 2 16 GLN HE22 H  -4.752 -14.929   2.319 1.00 . B B . 1736 GLN HE22 1 1 
        1   815 2 2 16 GLN HG2  H  -3.633 -11.493   0.444 1.00 . B B . 1736 GLN HG2  1 1 
        1   816 2 2 16 GLN HG3  H  -2.540 -12.301   1.569 1.00 . B B . 1736 GLN HG3  1 1 
        1   817 2 2 16 GLN N    N  -1.589 -10.048   2.994 1.00 . B B . 1736 GLN N    1 1 
        1   818 2 2 16 GLN NE2  N  -4.176 -14.140   2.286 1.00 . B B . 1736 GLN NE2  1 1 
        1   819 2 2 16 GLN O    O  -4.166  -7.680   2.829 1.00 . B B . 1736 GLN O    1 1 
        1   820 2 2 16 GLN OE1  O  -5.516 -13.200   0.761 1.00 . B B . 1736 GLN OE1  1 1 
        1   821 2 2 17 ARG C    C  -3.163  -6.188   5.322 1.00 . B B . 1737 ARG C    1 1 
        1   822 2 2 17 ARG CA   C  -3.764  -7.564   5.652 1.00 . B B . 1737 ARG CA   1 1 
        1   823 2 2 17 ARG CB   C  -3.423  -7.966   7.110 1.00 . B B . 1737 ARG CB   1 1 
        1   824 2 2 17 ARG CD   C  -3.751  -9.672   9.004 1.00 . B B . 1737 ARG CD   1 1 
        1   825 2 2 17 ARG CG   C  -4.164  -9.226   7.596 1.00 . B B . 1737 ARG CG   1 1 
        1   826 2 2 17 ARG CZ   C  -4.205 -11.640  10.487 1.00 . B B . 1737 ARG CZ   1 1 
        1   827 2 2 17 ARG H    H  -2.779  -9.367   5.059 1.00 . B B . 1737 ARG H    1 1 
        1   828 2 2 17 ARG HA   H  -4.842  -7.504   5.550 1.00 . B B . 1737 ARG HA   1 1 
        1   829 2 2 17 ARG HB2  H  -2.356  -8.148   7.180 1.00 . B B . 1737 ARG HB2  1 1 
        1   830 2 2 17 ARG HB3  H  -3.679  -7.145   7.776 1.00 . B B . 1737 ARG HB3  1 1 
        1   831 2 2 17 ARG HD2  H  -2.677  -9.841   9.021 1.00 . B B . 1737 ARG HD2  1 1 
        1   832 2 2 17 ARG HD3  H  -4.002  -8.892   9.716 1.00 . B B . 1737 ARG HD3  1 1 
        1   833 2 2 17 ARG HE   H  -5.142 -11.231   8.771 1.00 . B B . 1737 ARG HE   1 1 
        1   834 2 2 17 ARG HG2  H  -5.228  -9.026   7.595 1.00 . B B . 1737 ARG HG2  1 1 
        1   835 2 2 17 ARG HG3  H  -3.963 -10.037   6.902 1.00 . B B . 1737 ARG HG3  1 1 
        1   836 2 2 17 ARG HH11 H  -2.757 -10.437  11.225 1.00 . B B . 1737 ARG HH11 1 1 
        1   837 2 2 17 ARG HH12 H  -3.127 -11.830  12.191 1.00 . B B . 1737 ARG HH12 1 1 
        1   838 2 2 17 ARG HH21 H  -5.619 -13.017  10.050 1.00 . B B . 1737 ARG HH21 1 1 
        1   839 2 2 17 ARG HH22 H  -4.735 -13.292  11.522 1.00 . B B . 1737 ARG HH22 1 1 
        1   840 2 2 17 ARG N    N  -3.290  -8.606   4.701 1.00 . B B . 1737 ARG N    1 1 
        1   841 2 2 17 ARG NE   N  -4.443 -10.915   9.387 1.00 . B B . 1737 ARG NE   1 1 
        1   842 2 2 17 ARG NH1  N  -3.287 -11.272  11.370 1.00 . B B . 1737 ARG NH1  1 1 
        1   843 2 2 17 ARG NH2  N  -4.908 -12.737  10.706 1.00 . B B . 1737 ARG NH2  1 1 
        1   844 2 2 17 ARG O    O  -3.833  -5.157   5.456 1.00 . B B . 1737 ARG O    1 1 
        1   845 2 2 18 ALA C    C  -1.879  -4.402   3.168 1.00 . B B . 1738 ALA C    1 1 
        1   846 2 2 18 ALA CA   C  -1.187  -4.999   4.406 1.00 . B B . 1738 ALA CA   1 1 
        1   847 2 2 18 ALA CB   C   0.265  -5.344   4.083 1.00 . B B . 1738 ALA CB   1 1 
        1   848 2 2 18 ALA H    H  -1.401  -7.060   4.915 1.00 . B B . 1738 ALA H    1 1 
        1   849 2 2 18 ALA HA   H  -1.189  -4.263   5.205 1.00 . B B . 1738 ALA HA   1 1 
        1   850 2 2 18 ALA HB1  H   0.744  -5.757   4.964 1.00 . B B . 1738 ALA HB1  1 1 
        1   851 2 2 18 ALA HB2  H   0.797  -4.453   3.777 1.00 . B B . 1738 ALA HB2  1 1 
        1   852 2 2 18 ALA HB3  H   0.305  -6.076   3.285 1.00 . B B . 1738 ALA HB3  1 1 
        1   853 2 2 18 ALA N    N  -1.891  -6.202   4.893 1.00 . B B . 1738 ALA N    1 1 
        1   854 2 2 18 ALA O    O  -2.050  -3.180   3.065 1.00 . B B . 1738 ALA O    1 1 
        1   855 2 2 19 ILE C    C  -4.404  -4.387   1.383 1.00 . B B . 1739 ILE C    1 1 
        1   856 2 2 19 ILE CA   C  -3.011  -4.921   1.018 1.00 . B B . 1739 ILE CA   1 1 
        1   857 2 2 19 ILE CB   C  -3.166  -6.138   0.033 1.00 . B B . 1739 ILE CB   1 1 
        1   858 2 2 19 ILE CD1  C  -1.834  -8.017  -1.125 1.00 . B B . 1739 ILE CD1  1 1 
        1   859 2 2 19 ILE CG1  C  -1.772  -6.728  -0.338 1.00 . B B . 1739 ILE CG1  1 1 
        1   860 2 2 19 ILE CG2  C  -3.960  -5.749  -1.254 1.00 . B B . 1739 ILE CG2  1 1 
        1   861 2 2 19 ILE H    H  -2.057  -6.246   2.386 1.00 . B B . 1739 ILE H    1 1 
        1   862 2 2 19 ILE HA   H  -2.448  -4.140   0.515 1.00 . B B . 1739 ILE HA   1 1 
        1   863 2 2 19 ILE HB   H  -3.738  -6.908   0.554 1.00 . B B . 1739 ILE HB   1 1 
        1   864 2 2 19 ILE HD11 H  -0.830  -8.338  -1.356 1.00 . B B . 1739 ILE HD11 1 1 
        1   865 2 2 19 ILE HD12 H  -2.378  -7.857  -2.047 1.00 . B B . 1739 ILE HD12 1 1 
        1   866 2 2 19 ILE HD13 H  -2.329  -8.781  -0.542 1.00 . B B . 1739 ILE HD13 1 1 
        1   867 2 2 19 ILE HG12 H  -1.222  -6.012  -0.933 1.00 . B B . 1739 ILE HG12 1 1 
        1   868 2 2 19 ILE HG13 H  -1.215  -6.930   0.570 1.00 . B B . 1739 ILE HG13 1 1 
        1   869 2 2 19 ILE HG21 H  -4.946  -5.390  -0.984 1.00 . B B . 1739 ILE HG21 1 1 
        1   870 2 2 19 ILE HG22 H  -4.067  -6.612  -1.899 1.00 . B B . 1739 ILE HG22 1 1 
        1   871 2 2 19 ILE HG23 H  -3.432  -4.969  -1.791 1.00 . B B . 1739 ILE HG23 1 1 
        1   872 2 2 19 ILE N    N  -2.271  -5.296   2.239 1.00 . B B . 1739 ILE N    1 1 
        1   873 2 2 19 ILE O    O  -4.840  -3.393   0.825 1.00 . B B . 1739 ILE O    1 1 
        1   874 2 2 20 GLN C    C  -6.426  -3.302   3.472 1.00 . B B . 1740 GLN C    1 1 
        1   875 2 2 20 GLN CA   C  -6.424  -4.694   2.813 1.00 . B B . 1740 GLN CA   1 1 
        1   876 2 2 20 GLN CB   C  -6.960  -5.777   3.794 1.00 . B B . 1740 GLN CB   1 1 
        1   877 2 2 20 GLN CD   C  -7.602  -8.270   4.123 1.00 . B B . 1740 GLN CD   1 1 
        1   878 2 2 20 GLN CG   C  -7.204  -7.159   3.138 1.00 . B B . 1740 GLN CG   1 1 
        1   879 2 2 20 GLN H    H  -4.639  -5.826   2.763 1.00 . B B . 1740 GLN H    1 1 
        1   880 2 2 20 GLN HA   H  -7.074  -4.663   1.943 1.00 . B B . 1740 GLN HA   1 1 
        1   881 2 2 20 GLN HB2  H  -6.242  -5.904   4.598 1.00 . B B . 1740 GLN HB2  1 1 
        1   882 2 2 20 GLN HB3  H  -7.897  -5.436   4.220 1.00 . B B . 1740 GLN HB3  1 1 
        1   883 2 2 20 GLN HE21 H  -8.662  -9.193   2.719 1.00 . B B . 1740 GLN HE21 1 1 
        1   884 2 2 20 GLN HE22 H  -8.649  -9.947   4.273 1.00 . B B . 1740 GLN HE22 1 1 
        1   885 2 2 20 GLN HG2  H  -7.985  -7.057   2.398 1.00 . B B . 1740 GLN HG2  1 1 
        1   886 2 2 20 GLN HG3  H  -6.293  -7.464   2.639 1.00 . B B . 1740 GLN HG3  1 1 
        1   887 2 2 20 GLN N    N  -5.074  -5.058   2.345 1.00 . B B . 1740 GLN N    1 1 
        1   888 2 2 20 GLN NE2  N  -8.382  -9.235   3.658 1.00 . B B . 1740 GLN NE2  1 1 
        1   889 2 2 20 GLN O    O  -7.441  -2.612   3.439 1.00 . B B . 1740 GLN O    1 1 
        1   890 2 2 20 GLN OE1  O  -7.202  -8.269   5.288 1.00 . B B . 1740 GLN OE1  1 1 
        1   891 2 2 21 SER C    C  -4.886  -0.514   3.515 1.00 . B B . 1741 SER C    1 1 
        1   892 2 2 21 SER CA   C  -5.084  -1.557   4.634 1.00 . B B . 1741 SER CA   1 1 
        1   893 2 2 21 SER CB   C  -3.881  -1.548   5.604 1.00 . B B . 1741 SER CB   1 1 
        1   894 2 2 21 SER H    H  -4.534  -3.546   4.113 1.00 . B B . 1741 SER H    1 1 
        1   895 2 2 21 SER HA   H  -5.982  -1.308   5.185 1.00 . B B . 1741 SER HA   1 1 
        1   896 2 2 21 SER HB2  H  -2.975  -1.794   5.063 1.00 . B B . 1741 SER HB2  1 1 
        1   897 2 2 21 SER HB3  H  -3.777  -0.566   6.046 1.00 . B B . 1741 SER HB3  1 1 
        1   898 2 2 21 SER HG   H  -3.542  -3.286   6.428 1.00 . B B . 1741 SER HG   1 1 
        1   899 2 2 21 SER N    N  -5.278  -2.906   4.063 1.00 . B B . 1741 SER N    1 1 
        1   900 2 2 21 SER O    O  -5.357   0.619   3.628 1.00 . B B . 1741 SER O    1 1 
        1   901 2 2 21 SER OG   O  -4.053  -2.500   6.643 1.00 . B B . 1741 SER OG   1 1 
        1   902 2 2 22 LEU C    C  -5.289   0.155   0.486 1.00 . B B . 1742 LEU C    1 1 
        1   903 2 2 22 LEU CA   C  -3.956  -0.085   1.237 1.00 . B B . 1742 LEU CA   1 1 
        1   904 2 2 22 LEU CB   C  -2.901  -0.797   0.340 1.00 . B B . 1742 LEU CB   1 1 
        1   905 2 2 22 LEU CD1  C  -2.078   1.320  -0.900 1.00 . B B . 1742 LEU CD1  1 1 
        1   906 2 2 22 LEU CD2  C  -1.517  -1.007  -1.799 1.00 . B B . 1742 LEU CD2  1 1 
        1   907 2 2 22 LEU CG   C  -2.561  -0.149  -1.040 1.00 . B B . 1742 LEU CG   1 1 
        1   908 2 2 22 LEU H    H  -3.773  -1.811   2.470 1.00 . B B . 1742 LEU H    1 1 
        1   909 2 2 22 LEU HA   H  -3.559   0.871   1.555 1.00 . B B . 1742 LEU HA   1 1 
        1   910 2 2 22 LEU HB2  H  -1.979  -0.865   0.910 1.00 . B B . 1742 LEU HB2  1 1 
        1   911 2 2 22 LEU HB3  H  -3.247  -1.814   0.158 1.00 . B B . 1742 LEU HB3  1 1 
        1   912 2 2 22 LEU HD11 H  -1.183   1.361  -0.291 1.00 . B B . 1742 LEU HD11 1 1 
        1   913 2 2 22 LEU HD12 H  -2.853   1.917  -0.436 1.00 . B B . 1742 LEU HD12 1 1 
        1   914 2 2 22 LEU HD13 H  -1.863   1.728  -1.880 1.00 . B B . 1742 LEU HD13 1 1 
        1   915 2 2 22 LEU HD21 H  -1.315  -0.562  -2.763 1.00 . B B . 1742 LEU HD21 1 1 
        1   916 2 2 22 LEU HD22 H  -1.908  -2.006  -1.946 1.00 . B B . 1742 LEU HD22 1 1 
        1   917 2 2 22 LEU HD23 H  -0.598  -1.063  -1.229 1.00 . B B . 1742 LEU HD23 1 1 
        1   918 2 2 22 LEU HG   H  -3.468  -0.139  -1.640 1.00 . B B . 1742 LEU HG   1 1 
        1   919 2 2 22 LEU N    N  -4.175  -0.915   2.447 1.00 . B B . 1742 LEU N    1 1 
        1   920 2 2 22 LEU O    O  -5.553   1.251  -0.020 1.00 . B B . 1742 LEU O    1 1 
        1   921 2 2 23 VAL C    C  -8.420  -0.028   0.726 1.00 . B B . 1743 VAL C    1 1 
        1   922 2 2 23 VAL CA   C  -7.468  -0.890  -0.120 1.00 . B B . 1743 VAL CA   1 1 
        1   923 2 2 23 VAL CB   C  -7.989  -2.377  -0.229 1.00 . B B . 1743 VAL CB   1 1 
        1   924 2 2 23 VAL CG1  C  -9.500  -2.473  -0.556 1.00 . B B . 1743 VAL CG1  1 1 
        1   925 2 2 23 VAL CG2  C  -7.145  -3.161  -1.267 1.00 . B B . 1743 VAL CG2  1 1 
        1   926 2 2 23 VAL H    H  -5.820  -1.708   0.913 1.00 . B B . 1743 VAL H    1 1 
        1   927 2 2 23 VAL HA   H  -7.399  -0.469  -1.121 1.00 . B B . 1743 VAL HA   1 1 
        1   928 2 2 23 VAL HB   H  -7.837  -2.850   0.742 1.00 . B B . 1743 VAL HB   1 1 
        1   929 2 2 23 VAL HG11 H  -9.699  -2.004  -1.505 1.00 . B B . 1743 VAL HG11 1 1 
        1   930 2 2 23 VAL HG12 H -10.071  -1.973   0.215 1.00 . B B . 1743 VAL HG12 1 1 
        1   931 2 2 23 VAL HG13 H  -9.804  -3.514  -0.599 1.00 . B B . 1743 VAL HG13 1 1 
        1   932 2 2 23 VAL HG21 H  -7.446  -4.201  -1.279 1.00 . B B . 1743 VAL HG21 1 1 
        1   933 2 2 23 VAL HG22 H  -6.094  -3.098  -1.000 1.00 . B B . 1743 VAL HG22 1 1 
        1   934 2 2 23 VAL HG23 H  -7.283  -2.735  -2.253 1.00 . B B . 1743 VAL HG23 1 1 
        1   935 2 2 23 VAL N    N  -6.120  -0.891   0.476 1.00 . B B . 1743 VAL N    1 1 
        1   936 2 2 23 VAL O    O  -9.183   0.789   0.184 1.00 . B B . 1743 VAL O    1 1 
        1   937 2 2 24 HIS C    C  -8.871   2.043   2.865 1.00 . B B . 1744 HIS C    1 1 
        1   938 2 2 24 HIS CA   C  -9.110   0.545   3.054 1.00 . B B . 1744 HIS CA   1 1 
        1   939 2 2 24 HIS CB   C  -8.725   0.102   4.505 1.00 . B B . 1744 HIS CB   1 1 
        1   940 2 2 24 HIS CD2  C  -8.929   1.914   6.387 1.00 . B B . 1744 HIS CD2  1 1 
        1   941 2 2 24 HIS CE1  C -11.021   1.677   6.843 1.00 . B B . 1744 HIS CE1  1 1 
        1   942 2 2 24 HIS CG   C  -9.396   0.899   5.600 1.00 . B B . 1744 HIS CG   1 1 
        1   943 2 2 24 HIS H    H  -7.717  -0.899   2.388 1.00 . B B . 1744 HIS H    1 1 
        1   944 2 2 24 HIS HA   H -10.163   0.329   2.888 1.00 . B B . 1744 HIS HA   1 1 
        1   945 2 2 24 HIS HB2  H  -8.998  -0.936   4.641 1.00 . B B . 1744 HIS HB2  1 1 
        1   946 2 2 24 HIS HB3  H  -7.652   0.197   4.632 1.00 . B B . 1744 HIS HB3  1 1 
        1   947 2 2 24 HIS HD1  H -11.334   0.103   5.552 1.00 . B B . 1744 HIS HD1  1 1 
        1   948 2 2 24 HIS HD2  H  -7.894   2.242   6.457 1.00 . B B . 1744 HIS HD2  1 1 
        1   949 2 2 24 HIS HE1  H -12.005   1.804   7.269 1.00 . B B . 1744 HIS HE1  1 1 
        1   950 2 2 24 HIS N    N  -8.334  -0.218   2.061 1.00 . B B . 1744 HIS N    1 1 
        1   951 2 2 24 HIS ND1  N -10.715   0.760   5.929 1.00 . B B . 1744 HIS ND1  1 1 
        1   952 2 2 24 HIS NE2  N  -9.978   2.419   7.163 1.00 . B B . 1744 HIS NE2  1 1 
        1   953 2 2 24 HIS O    O  -9.796   2.777   2.546 1.00 . B B . 1744 HIS O    1 1 
        1   954 2 2 25 ALA C    C  -7.363   4.545   1.626 1.00 . B B . 1745 ALA C    1 1 
        1   955 2 2 25 ALA CA   C  -7.171   3.852   2.993 1.00 . B B . 1745 ALA CA   1 1 
        1   956 2 2 25 ALA CB   C  -5.721   3.944   3.462 1.00 . B B . 1745 ALA CB   1 1 
        1   957 2 2 25 ALA H    H  -6.907   1.757   3.044 1.00 . B B . 1745 ALA H    1 1 
        1   958 2 2 25 ALA HA   H  -7.784   4.371   3.724 1.00 . B B . 1745 ALA HA   1 1 
        1   959 2 2 25 ALA HB1  H  -5.421   4.982   3.537 1.00 . B B . 1745 ALA HB1  1 1 
        1   960 2 2 25 ALA HB2  H  -5.074   3.440   2.754 1.00 . B B . 1745 ALA HB2  1 1 
        1   961 2 2 25 ALA HB3  H  -5.619   3.474   4.433 1.00 . B B . 1745 ALA HB3  1 1 
        1   962 2 2 25 ALA N    N  -7.598   2.445   2.981 1.00 . B B . 1745 ALA N    1 1 
        1   963 2 2 25 ALA O    O  -7.513   5.769   1.572 1.00 . B B . 1745 ALA O    1 1 
        1   964 2 2 26 ALA C    C  -9.061   4.721  -0.968 1.00 . B B . 1746 ALA C    1 1 
        1   965 2 2 26 ALA CA   C  -7.602   4.254  -0.834 1.00 . B B . 1746 ALA CA   1 1 
        1   966 2 2 26 ALA CB   C  -7.278   3.175  -1.875 1.00 . B B . 1746 ALA CB   1 1 
        1   967 2 2 26 ALA H    H  -7.128   2.801   0.649 1.00 . B B . 1746 ALA H    1 1 
        1   968 2 2 26 ALA HA   H  -6.946   5.103  -1.015 1.00 . B B . 1746 ALA HA   1 1 
        1   969 2 2 26 ALA HB1  H  -7.928   2.319  -1.727 1.00 . B B . 1746 ALA HB1  1 1 
        1   970 2 2 26 ALA HB2  H  -6.248   2.863  -1.770 1.00 . B B . 1746 ALA HB2  1 1 
        1   971 2 2 26 ALA HB3  H  -7.430   3.568  -2.873 1.00 . B B . 1746 ALA HB3  1 1 
        1   972 2 2 26 ALA N    N  -7.333   3.753   0.534 1.00 . B B . 1746 ALA N    1 1 
        1   973 2 2 26 ALA O    O  -9.344   5.740  -1.613 1.00 . B B . 1746 ALA O    1 1 
        1   974 2 2 27 GLN C    C -11.721   5.269   0.868 1.00 . B B . 1747 GLN C    1 1 
        1   975 2 2 27 GLN CA   C -11.415   4.293  -0.292 1.00 . B B . 1747 GLN CA   1 1 
        1   976 2 2 27 GLN CB   C -12.233   2.992  -0.105 1.00 . B B . 1747 GLN CB   1 1 
        1   977 2 2 27 GLN CD   C -12.666   0.588  -0.946 1.00 . B B . 1747 GLN CD   1 1 
        1   978 2 2 27 GLN CG   C -12.038   1.960  -1.225 1.00 . B B . 1747 GLN CG   1 1 
        1   979 2 2 27 GLN H    H  -9.674   3.118   0.077 1.00 . B B . 1747 GLN H    1 1 
        1   980 2 2 27 GLN HA   H -11.699   4.756  -1.235 1.00 . B B . 1747 GLN HA   1 1 
        1   981 2 2 27 GLN HB2  H -11.941   2.531   0.833 1.00 . B B . 1747 GLN HB2  1 1 
        1   982 2 2 27 GLN HB3  H -13.288   3.241  -0.054 1.00 . B B . 1747 GLN HB3  1 1 
        1   983 2 2 27 GLN HE21 H -12.247   0.704   0.994 1.00 . B B . 1747 GLN HE21 1 1 
        1   984 2 2 27 GLN HE22 H -13.055  -0.732   0.490 1.00 . B B . 1747 GLN HE22 1 1 
        1   985 2 2 27 GLN HG2  H -12.466   2.353  -2.141 1.00 . B B . 1747 GLN HG2  1 1 
        1   986 2 2 27 GLN HG3  H -10.972   1.819  -1.374 1.00 . B B . 1747 GLN HG3  1 1 
        1   987 2 2 27 GLN N    N  -9.974   3.956  -0.347 1.00 . B B . 1747 GLN N    1 1 
        1   988 2 2 27 GLN NE2  N -12.655   0.144   0.306 1.00 . B B . 1747 GLN NE2  1 1 
        1   989 2 2 27 GLN O    O -12.698   6.019   0.817 1.00 . B B . 1747 GLN O    1 1 
        1   990 2 2 27 GLN OE1  O -13.116  -0.093  -1.866 1.00 . B B . 1747 GLN OE1  1 1 
        1   991 2 2 28 CYS C    C -10.456   7.318   3.190 1.00 . B B . 1748 CYS C    1 1 
        1   992 2 2 28 CYS CA   C -11.108   5.935   3.183 1.00 . B B . 1748 CYS CA   1 1 
        1   993 2 2 28 CYS CB   C -10.572   5.080   4.347 1.00 . B B . 1748 CYS CB   1 1 
        1   994 2 2 28 CYS H    H -10.016   4.790   1.785 1.00 . B B . 1748 CYS H    1 1 
        1   995 2 2 28 CYS HA   H -12.182   6.049   3.310 1.00 . B B . 1748 CYS HA   1 1 
        1   996 2 2 28 CYS HB2  H -11.045   4.108   4.321 1.00 . B B . 1748 CYS HB2  1 1 
        1   997 2 2 28 CYS HB3  H  -9.504   4.944   4.230 1.00 . B B . 1748 CYS HB3  1 1 
        1   998 2 2 28 CYS N    N -10.863   5.254   1.902 1.00 . B B . 1748 CYS N    1 1 
        1   999 2 2 28 CYS O    O  -9.229   7.446   3.162 1.00 . B B . 1748 CYS O    1 1 
        1  1000 2 2 28 CYS SG   S -10.857   5.757   6.003 1.00 . B B . 1748 CYS SG   1 1 
        1  1001 2 2 29 ARG C    C -11.672  10.336   4.571 1.00 . B B . 1749 ARG C    1 1 
        1  1002 2 2 29 ARG CA   C -10.905   9.747   3.369 1.00 . B B . 1749 ARG CA   1 1 
        1  1003 2 2 29 ARG CB   C -11.159  10.575   2.072 1.00 . B B . 1749 ARG CB   1 1 
        1  1004 2 2 29 ARG CD   C -12.945   9.327   0.647 1.00 . B B . 1749 ARG CD   1 1 
        1  1005 2 2 29 ARG CG   C -12.619  10.553   1.525 1.00 . B B . 1749 ARG CG   1 1 
        1  1006 2 2 29 ARG CZ   C -12.555   9.069  -1.813 1.00 . B B . 1749 ARG CZ   1 1 
        1  1007 2 2 29 ARG H    H -12.250   8.155   3.019 1.00 . B B . 1749 ARG H    1 1 
        1  1008 2 2 29 ARG HA   H  -9.840   9.780   3.605 1.00 . B B . 1749 ARG HA   1 1 
        1  1009 2 2 29 ARG HB2  H -10.888  11.610   2.270 1.00 . B B . 1749 ARG HB2  1 1 
        1  1010 2 2 29 ARG HB3  H -10.497  10.205   1.294 1.00 . B B . 1749 ARG HB3  1 1 
        1  1011 2 2 29 ARG HD2  H -12.766   8.426   1.223 1.00 . B B . 1749 ARG HD2  1 1 
        1  1012 2 2 29 ARG HD3  H -13.993   9.361   0.363 1.00 . B B . 1749 ARG HD3  1 1 
        1  1013 2 2 29 ARG HE   H -11.144   9.413  -0.445 1.00 . B B . 1749 ARG HE   1 1 
        1  1014 2 2 29 ARG HG2  H -13.299  10.560   2.363 1.00 . B B . 1749 ARG HG2  1 1 
        1  1015 2 2 29 ARG HG3  H -12.779  11.447   0.935 1.00 . B B . 1749 ARG HG3  1 1 
        1  1016 2 2 29 ARG HH11 H -14.487   8.864  -1.290 1.00 . B B . 1749 ARG HH11 1 1 
        1  1017 2 2 29 ARG HH12 H -14.157   8.715  -2.984 1.00 . B B . 1749 ARG HH12 1 1 
        1  1018 2 2 29 ARG HH21 H -10.729   9.203  -2.668 1.00 . B B . 1749 ARG HH21 1 1 
        1  1019 2 2 29 ARG HH22 H -12.049   8.916  -3.763 1.00 . B B . 1749 ARG HH22 1 1 
        1  1020 2 2 29 ARG N    N -11.300   8.344   3.176 1.00 . B B . 1749 ARG N    1 1 
        1  1021 2 2 29 ARG NE   N -12.106   9.277  -0.569 1.00 . B B . 1749 ARG NE   1 1 
        1  1022 2 2 29 ARG NH1  N -13.835   8.866  -2.045 1.00 . B B . 1749 ARG NH1  1 1 
        1  1023 2 2 29 ARG NH2  N -11.711   9.059  -2.827 1.00 . B B . 1749 ARG NH2  1 1 
        1  1024 2 2 29 ARG O    O -11.467  11.501   4.927 1.00 . B B . 1749 ARG O    1 1 
        1  1025 2 2 30 ASN C    C -12.440  10.089   7.627 1.00 . B B . 1750 ASN C    1 1 
        1  1026 2 2 30 ASN CA   C -13.334   9.868   6.393 1.00 . B B . 1750 ASN CA   1 1 
        1  1027 2 2 30 ASN CB   C -14.384   8.771   6.711 1.00 . B B . 1750 ASN CB   1 1 
        1  1028 2 2 30 ASN CG   C -13.787   7.369   6.901 1.00 . B B . 1750 ASN CG   1 1 
        1  1029 2 2 30 ASN H    H -12.682   8.608   4.815 1.00 . B B . 1750 ASN H    1 1 
        1  1030 2 2 30 ASN HA   H -13.857  10.798   6.169 1.00 . B B . 1750 ASN HA   1 1 
        1  1031 2 2 30 ASN HB2  H -14.925   9.038   7.615 1.00 . B B . 1750 ASN HB2  1 1 
        1  1032 2 2 30 ASN HB3  H -15.097   8.727   5.895 1.00 . B B . 1750 ASN HB3  1 1 
        1  1033 2 2 30 ASN HD21 H -13.436   7.673   8.848 1.00 . B B . 1750 ASN HD21 1 1 
        1  1034 2 2 30 ASN HD22 H -13.009   6.118   8.243 1.00 . B B . 1750 ASN HD22 1 1 
        1  1035 2 2 30 ASN N    N -12.549   9.503   5.192 1.00 . B B . 1750 ASN N    1 1 
        1  1036 2 2 30 ASN ND2  N -13.357   7.026   8.120 1.00 . B B . 1750 ASN ND2  1 1 
        1  1037 2 2 30 ASN O    O -11.348   9.522   7.726 1.00 . B B . 1750 ASN O    1 1 
        1  1038 2 2 30 ASN OD1  O -13.682   6.606   5.946 1.00 . B B . 1750 ASN OD1  1 1 
        1  1039 2 2 31 ALA C    C -12.786  10.205  10.966 1.00 . B B . 1751 ALA C    1 1 
        1  1040 2 2 31 ALA CA   C -12.292  11.172   9.865 1.00 . B B . 1751 ALA CA   1 1 
        1  1041 2 2 31 ALA CB   C -12.552  12.633  10.264 1.00 . B B . 1751 ALA CB   1 1 
        1  1042 2 2 31 ALA H    H -13.789  11.349   8.385 1.00 . B B . 1751 ALA H    1 1 
        1  1043 2 2 31 ALA HA   H -11.219  11.043   9.746 1.00 . B B . 1751 ALA HA   1 1 
        1  1044 2 2 31 ALA HB1  H -12.023  12.864  11.182 1.00 . B B . 1751 ALA HB1  1 1 
        1  1045 2 2 31 ALA HB2  H -13.612  12.791  10.414 1.00 . B B . 1751 ALA HB2  1 1 
        1  1046 2 2 31 ALA HB3  H -12.202  13.293   9.480 1.00 . B B . 1751 ALA HB3  1 1 
        1  1047 2 2 31 ALA N    N -12.941  10.900   8.570 1.00 . B B . 1751 ALA N    1 1 
        1  1048 2 2 31 ALA O    O -12.226  10.191  12.064 1.00 . B B . 1751 ALA O    1 1 
        1  1049 2 2 32 ASN C    C -13.562   7.364  12.175 1.00 . B B . 1752 ASN C    1 1 
        1  1050 2 2 32 ASN CA   C -14.490   8.466  11.604 1.00 . B B . 1752 ASN CA   1 1 
        1  1051 2 2 32 ASN CB   C -15.760   7.828  10.949 1.00 . B B . 1752 ASN CB   1 1 
        1  1052 2 2 32 ASN CG   C -17.020   8.723  10.935 1.00 . B B . 1752 ASN CG   1 1 
        1  1053 2 2 32 ASN H    H -14.144   9.405   9.720 1.00 . B B . 1752 ASN H    1 1 
        1  1054 2 2 32 ASN HA   H -14.814   9.079  12.438 1.00 . B B . 1752 ASN HA   1 1 
        1  1055 2 2 32 ASN HB2  H -15.535   7.565   9.923 1.00 . B B . 1752 ASN HB2  1 1 
        1  1056 2 2 32 ASN HB3  H -16.013   6.912  11.483 1.00 . B B . 1752 ASN HB3  1 1 
        1  1057 2 2 32 ASN HD21 H -15.953  10.413  10.923 1.00 . B B . 1752 ASN HD21 1 1 
        1  1058 2 2 32 ASN HD22 H -17.668  10.603  10.908 1.00 . B B . 1752 ASN HD22 1 1 
        1  1059 2 2 32 ASN N    N -13.813   9.381  10.639 1.00 . B B . 1752 ASN N    1 1 
        1  1060 2 2 32 ASN ND2  N -16.862  10.044  10.923 1.00 . B B . 1752 ASN ND2  1 1 
        1  1061 2 2 32 ASN O    O -13.904   6.743  13.187 1.00 . B B . 1752 ASN O    1 1 
        1  1062 2 2 32 ASN OD1  O -18.140   8.217  10.937 1.00 . B B . 1752 ASN OD1  1 1 
        1  1063 2 2 33 CYS C    C -10.428   6.882  12.995 1.00 . B B . 1753 CYS C    1 1 
        1  1064 2 2 33 CYS CA   C -11.413   6.149  12.058 1.00 . B B . 1753 CYS CA   1 1 
        1  1065 2 2 33 CYS CB   C -10.590   5.493  10.945 1.00 . B B . 1753 CYS CB   1 1 
        1  1066 2 2 33 CYS H    H -12.215   7.582  10.698 1.00 . B B . 1753 CYS H    1 1 
        1  1067 2 2 33 CYS HA   H -11.935   5.374  12.615 1.00 . B B . 1753 CYS HA   1 1 
        1  1068 2 2 33 CYS HB2  H  -9.993   6.248  10.459 1.00 . B B . 1753 CYS HB2  1 1 
        1  1069 2 2 33 CYS HB3  H  -9.922   4.773  11.385 1.00 . B B . 1753 CYS HB3  1 1 
        1  1070 2 2 33 CYS N    N -12.410   7.105  11.528 1.00 . B B . 1753 CYS N    1 1 
        1  1071 2 2 33 CYS O    O -10.019   8.014  12.709 1.00 . B B . 1753 CYS O    1 1 
        1  1072 2 2 33 CYS SG   S -11.483   4.646   9.622 1.00 . B B . 1753 CYS SG   1 1 
        1  1073 2 2 34 SER C    C  -7.914   5.659  15.264 1.00 . B B . 1754 SER C    1 1 
        1  1074 2 2 34 SER CA   C  -9.021   6.714  15.028 1.00 . B B . 1754 SER CA   1 1 
        1  1075 2 2 34 SER CB   C  -9.714   7.108  16.358 1.00 . B B . 1754 SER CB   1 1 
        1  1076 2 2 34 SER H    H -10.475   5.367  14.294 1.00 . B B . 1754 SER H    1 1 
        1  1077 2 2 34 SER HA   H  -8.551   7.599  14.602 1.00 . B B . 1754 SER HA   1 1 
        1  1078 2 2 34 SER HB2  H  -8.969   7.378  17.094 1.00 . B B . 1754 SER HB2  1 1 
        1  1079 2 2 34 SER HB3  H -10.366   7.956  16.189 1.00 . B B . 1754 SER HB3  1 1 
        1  1080 2 2 34 SER HG   H -11.111   6.378  17.532 1.00 . B B . 1754 SER HG   1 1 
        1  1081 2 2 34 SER N    N -10.038   6.215  14.086 1.00 . B B . 1754 SER N    1 1 
        1  1082 2 2 34 SER O    O  -7.046   5.865  16.122 1.00 . B B . 1754 SER O    1 1 
        1  1083 2 2 34 SER OG   O -10.495   6.037  16.873 1.00 . B B . 1754 SER OG   1 1 
        1  1084 2 2 35 LEU C    C  -5.584   3.852  13.939 1.00 . B B . 1755 LEU C    1 1 
        1  1085 2 2 35 LEU CA   C  -6.918   3.466  14.642 1.00 . B B . 1755 LEU CA   1 1 
        1  1086 2 2 35 LEU CB   C  -7.435   2.091  14.105 1.00 . B B . 1755 LEU CB   1 1 
        1  1087 2 2 35 LEU CD1  C  -7.079   0.451  12.139 1.00 . B B . 1755 LEU CD1  1 1 
        1  1088 2 2 35 LEU CD2  C  -8.897   2.237  11.978 1.00 . B B . 1755 LEU CD2  1 1 
        1  1089 2 2 35 LEU CG   C  -7.497   1.887  12.545 1.00 . B B . 1755 LEU CG   1 1 
        1  1090 2 2 35 LEU H    H  -8.647   4.417  13.844 1.00 . B B . 1755 LEU H    1 1 
        1  1091 2 2 35 LEU HA   H  -6.721   3.361  15.707 1.00 . B B . 1755 LEU HA   1 1 
        1  1092 2 2 35 LEU HB2  H  -6.793   1.326  14.524 1.00 . B B . 1755 LEU HB2  1 1 
        1  1093 2 2 35 LEU HB3  H  -8.427   1.937  14.503 1.00 . B B . 1755 LEU HB3  1 1 
        1  1094 2 2 35 LEU HD11 H  -7.108   0.345  11.060 1.00 . B B . 1755 LEU HD11 1 1 
        1  1095 2 2 35 LEU HD12 H  -7.748  -0.269  12.587 1.00 . B B . 1755 LEU HD12 1 1 
        1  1096 2 2 35 LEU HD13 H  -6.066   0.264  12.485 1.00 . B B . 1755 LEU HD13 1 1 
        1  1097 2 2 35 LEU HD21 H  -9.137   3.268  12.214 1.00 . B B . 1755 LEU HD21 1 1 
        1  1098 2 2 35 LEU HD22 H  -9.646   1.588  12.411 1.00 . B B . 1755 LEU HD22 1 1 
        1  1099 2 2 35 LEU HD23 H  -8.896   2.116  10.903 1.00 . B B . 1755 LEU HD23 1 1 
        1  1100 2 2 35 LEU HG   H  -6.781   2.559  12.087 1.00 . B B . 1755 LEU HG   1 1 
        1  1101 2 2 35 LEU N    N  -7.930   4.536  14.496 1.00 . B B . 1755 LEU N    1 1 
        1  1102 2 2 35 LEU O    O  -5.614   4.508  12.884 1.00 . B B . 1755 LEU O    1 1 
        1  1103 2 2 36 PRO C    C  -2.782   3.378  12.545 1.00 . B B . 1756 PRO C    1 1 
        1  1104 2 2 36 PRO CA   C  -3.049   3.797  14.002 1.00 . B B . 1756 PRO CA   1 1 
        1  1105 2 2 36 PRO CB   C  -2.074   3.064  14.972 1.00 . B B . 1756 PRO CB   1 1 
        1  1106 2 2 36 PRO CD   C  -4.287   2.508  15.684 1.00 . B B . 1756 PRO CD   1 1 
        1  1107 2 2 36 PRO CG   C  -2.890   1.958  15.568 1.00 . B B . 1756 PRO CG   1 1 
        1  1108 2 2 36 PRO HA   H  -2.904   4.872  14.091 1.00 . B B . 1756 PRO HA   1 1 
        1  1109 2 2 36 PRO HB2  H  -1.219   2.673  14.428 1.00 . B B . 1756 PRO HB2  1 1 
        1  1110 2 2 36 PRO HB3  H  -1.724   3.753  15.736 1.00 . B B . 1756 PRO HB3  1 1 
        1  1111 2 2 36 PRO HD2  H  -5.015   1.706  15.633 1.00 . B B . 1756 PRO HD2  1 1 
        1  1112 2 2 36 PRO HD3  H  -4.417   3.066  16.603 1.00 . B B . 1756 PRO HD3  1 1 
        1  1113 2 2 36 PRO HG2  H  -2.878   1.092  14.911 1.00 . B B . 1756 PRO HG2  1 1 
        1  1114 2 2 36 PRO HG3  H  -2.505   1.687  16.543 1.00 . B B . 1756 PRO HG3  1 1 
        1  1115 2 2 36 PRO N    N  -4.401   3.410  14.501 1.00 . B B . 1756 PRO N    1 1 
        1  1116 2 2 36 PRO O    O  -2.179   4.145  11.786 1.00 . B B . 1756 PRO O    1 1 
        1  1117 2 2 37 SER C    C  -3.613   2.507   9.759 1.00 . B B . 1757 SER C    1 1 
        1  1118 2 2 37 SER CA   C  -3.027   1.587  10.834 1.00 . B B . 1757 SER CA   1 1 
        1  1119 2 2 37 SER CB   C  -3.673   0.186  10.733 1.00 . B B . 1757 SER CB   1 1 
        1  1120 2 2 37 SER H    H  -3.745   1.624  12.830 1.00 . B B . 1757 SER H    1 1 
        1  1121 2 2 37 SER HA   H  -1.957   1.495  10.682 1.00 . B B . 1757 SER HA   1 1 
        1  1122 2 2 37 SER HB2  H  -4.753   0.283  10.758 1.00 . B B . 1757 SER HB2  1 1 
        1  1123 2 2 37 SER HB3  H  -3.383  -0.286   9.800 1.00 . B B . 1757 SER HB3  1 1 
        1  1124 2 2 37 SER HG   H  -2.314  -0.787  11.770 1.00 . B B . 1757 SER HG   1 1 
        1  1125 2 2 37 SER N    N  -3.247   2.159  12.174 1.00 . B B . 1757 SER N    1 1 
        1  1126 2 2 37 SER O    O  -2.953   2.825   8.779 1.00 . B B . 1757 SER O    1 1 
        1  1127 2 2 37 SER OG   O  -3.267  -0.646  11.812 1.00 . B B . 1757 SER OG   1 1 
        1  1128 2 2 38 CYS C    C  -4.946   5.218   8.966 1.00 . B B . 1758 CYS C    1 1 
        1  1129 2 2 38 CYS CA   C  -5.584   3.834   9.071 1.00 . B B . 1758 CYS CA   1 1 
        1  1130 2 2 38 CYS CB   C  -7.048   4.001   9.490 1.00 . B B . 1758 CYS CB   1 1 
        1  1131 2 2 38 CYS H    H  -5.290   2.712  10.845 1.00 . B B . 1758 CYS H    1 1 
        1  1132 2 2 38 CYS HA   H  -5.559   3.364   8.091 1.00 . B B . 1758 CYS HA   1 1 
        1  1133 2 2 38 CYS HB2  H  -7.542   3.034   9.505 1.00 . B B . 1758 CYS HB2  1 1 
        1  1134 2 2 38 CYS HB3  H  -7.097   4.432  10.488 1.00 . B B . 1758 CYS HB3  1 1 
        1  1135 2 2 38 CYS N    N  -4.854   2.965  10.004 1.00 . B B . 1758 CYS N    1 1 
        1  1136 2 2 38 CYS O    O  -4.933   5.799   7.894 1.00 . B B . 1758 CYS O    1 1 
        1  1137 2 2 38 CYS SG   S  -7.967   5.098   8.374 1.00 . B B . 1758 CYS SG   1 1 
        1  1138 2 2 39 GLN C    C  -2.558   7.194   9.310 1.00 . B B . 1759 GLN C    1 1 
        1  1139 2 2 39 GLN CA   C  -3.847   7.095  10.144 1.00 . B B . 1759 GLN CA   1 1 
        1  1140 2 2 39 GLN CB   C  -3.606   7.492  11.616 1.00 . B B . 1759 GLN CB   1 1 
        1  1141 2 2 39 GLN CD   C  -5.796   8.804  11.961 1.00 . B B . 1759 GLN CD   1 1 
        1  1142 2 2 39 GLN CG   C  -4.910   7.636  12.426 1.00 . B B . 1759 GLN CG   1 1 
        1  1143 2 2 39 GLN H    H  -4.454   5.211  10.920 1.00 . B B . 1759 GLN H    1 1 
        1  1144 2 2 39 GLN HA   H  -4.575   7.779   9.721 1.00 . B B . 1759 GLN HA   1 1 
        1  1145 2 2 39 GLN HB2  H  -2.985   6.736  12.089 1.00 . B B . 1759 GLN HB2  1 1 
        1  1146 2 2 39 GLN HB3  H  -3.076   8.438  11.649 1.00 . B B . 1759 GLN HB3  1 1 
        1  1147 2 2 39 GLN HE21 H  -7.452   7.792  12.372 1.00 . B B . 1759 GLN HE21 1 1 
        1  1148 2 2 39 GLN HE22 H  -7.682   9.391  11.770 1.00 . B B . 1759 GLN HE22 1 1 
        1  1149 2 2 39 GLN HG2  H  -5.474   6.714  12.348 1.00 . B B . 1759 GLN HG2  1 1 
        1  1150 2 2 39 GLN HG3  H  -4.655   7.795  13.467 1.00 . B B . 1759 GLN HG3  1 1 
        1  1151 2 2 39 GLN N    N  -4.435   5.744  10.091 1.00 . B B . 1759 GLN N    1 1 
        1  1152 2 2 39 GLN NE2  N  -7.109   8.641  12.037 1.00 . B B . 1759 GLN NE2  1 1 
        1  1153 2 2 39 GLN O    O  -2.403   8.135   8.522 1.00 . B B . 1759 GLN O    1 1 
        1  1154 2 2 39 GLN OE1  O  -5.301   9.836  11.509 1.00 . B B . 1759 GLN OE1  1 1 
        1  1155 2 2 40 LYS C    C  -0.643   5.788   7.254 1.00 . B B . 1760 LYS C    1 1 
        1  1156 2 2 40 LYS CA   C  -0.388   6.159   8.718 1.00 . B B . 1760 LYS CA   1 1 
        1  1157 2 2 40 LYS CB   C   0.627   5.157   9.343 1.00 . B B . 1760 LYS CB   1 1 
        1  1158 2 2 40 LYS CD   C   1.187   6.771  11.327 1.00 . B B . 1760 LYS CD   1 1 
        1  1159 2 2 40 LYS CE   C   2.350   7.462  10.583 1.00 . B B . 1760 LYS CE   1 1 
        1  1160 2 2 40 LYS CG   C   0.886   5.315  10.866 1.00 . B B . 1760 LYS CG   1 1 
        1  1161 2 2 40 LYS H    H  -1.865   5.480  10.097 1.00 . B B . 1760 LYS H    1 1 
        1  1162 2 2 40 LYS HA   H   0.047   7.156   8.749 1.00 . B B . 1760 LYS HA   1 1 
        1  1163 2 2 40 LYS HB2  H   0.267   4.144   9.169 1.00 . B B . 1760 LYS HB2  1 1 
        1  1164 2 2 40 LYS HB3  H   1.577   5.265   8.828 1.00 . B B . 1760 LYS HB3  1 1 
        1  1165 2 2 40 LYS HD2  H   0.297   7.368  11.181 1.00 . B B . 1760 LYS HD2  1 1 
        1  1166 2 2 40 LYS HD3  H   1.419   6.755  12.390 1.00 . B B . 1760 LYS HD3  1 1 
        1  1167 2 2 40 LYS HE2  H   2.096   7.548   9.539 1.00 . B B . 1760 LYS HE2  1 1 
        1  1168 2 2 40 LYS HE3  H   2.487   8.459  10.992 1.00 . B B . 1760 LYS HE3  1 1 
        1  1169 2 2 40 LYS HG2  H   0.008   4.965  11.398 1.00 . B B . 1760 LYS HG2  1 1 
        1  1170 2 2 40 LYS HG3  H   1.722   4.678  11.135 1.00 . B B . 1760 LYS HG3  1 1 
        1  1171 2 2 40 LYS HZ1  H   3.982   6.739  11.663 1.00 . B B . 1760 LYS HZ1  1 1 
        1  1172 2 2 40 LYS HZ2  H   4.349   7.198  10.075 1.00 . B B . 1760 LYS HZ2  1 1 
        1  1173 2 2 40 LYS HZ3  H   3.524   5.751  10.371 1.00 . B B . 1760 LYS HZ3  1 1 
        1  1174 2 2 40 LYS N    N  -1.662   6.202   9.466 1.00 . B B . 1760 LYS N    1 1 
        1  1175 2 2 40 LYS NZ   N   3.640   6.736  10.681 1.00 . B B . 1760 LYS NZ   1 1 
        1  1176 2 2 40 LYS O    O   0.045   6.282   6.353 1.00 . B B . 1760 LYS O    1 1 
        1  1177 2 2 41 MET C    C  -2.629   5.487   4.834 1.00 . B B . 1761 MET C    1 1 
        1  1178 2 2 41 MET CA   C  -1.940   4.405   5.677 1.00 . B B . 1761 MET CA   1 1 
        1  1179 2 2 41 MET CB   C  -2.789   3.103   5.687 1.00 . B B . 1761 MET CB   1 1 
        1  1180 2 2 41 MET CE   C  -0.693   0.812   2.885 1.00 . B B . 1761 MET CE   1 1 
        1  1181 2 2 41 MET CG   C  -2.512   2.182   4.495 1.00 . B B . 1761 MET CG   1 1 
        1  1182 2 2 41 MET H    H  -2.144   4.556   7.795 1.00 . B B . 1761 MET H    1 1 
        1  1183 2 2 41 MET HA   H  -0.984   4.182   5.209 1.00 . B B . 1761 MET HA   1 1 
        1  1184 2 2 41 MET HB2  H  -2.579   2.550   6.591 1.00 . B B . 1761 MET HB2  1 1 
        1  1185 2 2 41 MET HB3  H  -3.847   3.358   5.679 1.00 . B B . 1761 MET HB3  1 1 
        1  1186 2 2 41 MET HE1  H   0.304   0.421   2.744 1.00 . B B . 1761 MET HE1  1 1 
        1  1187 2 2 41 MET HE2  H  -0.914   1.525   2.101 1.00 . B B . 1761 MET HE2  1 1 
        1  1188 2 2 41 MET HE3  H  -1.407   0.003   2.848 1.00 . B B . 1761 MET HE3  1 1 
        1  1189 2 2 41 MET HG2  H  -3.158   1.309   4.559 1.00 . B B . 1761 MET HG2  1 1 
        1  1190 2 2 41 MET HG3  H  -2.723   2.714   3.575 1.00 . B B . 1761 MET HG3  1 1 
        1  1191 2 2 41 MET N    N  -1.633   4.900   7.029 1.00 . B B . 1761 MET N    1 1 
        1  1192 2 2 41 MET O    O  -2.307   5.630   3.673 1.00 . B B . 1761 MET O    1 1 
        1  1193 2 2 41 MET SD   S  -0.792   1.628   4.472 1.00 . B B . 1761 MET SD   1 1 
        1  1194 2 2 42 LYS C    C  -3.208   8.456   4.401 1.00 . B B . 1762 LYS C    1 1 
        1  1195 2 2 42 LYS CA   C  -4.236   7.370   4.708 1.00 . B B . 1762 LYS CA   1 1 
        1  1196 2 2 42 LYS CB   C  -5.398   8.019   5.499 1.00 . B B . 1762 LYS CB   1 1 
        1  1197 2 2 42 LYS CD   C  -7.899   8.038   6.062 1.00 . B B . 1762 LYS CD   1 1 
        1  1198 2 2 42 LYS CE   C  -7.637   8.972   7.263 1.00 . B B . 1762 LYS CE   1 1 
        1  1199 2 2 42 LYS CG   C  -6.675   7.158   5.702 1.00 . B B . 1762 LYS CG   1 1 
        1  1200 2 2 42 LYS H    H  -3.828   6.059   6.348 1.00 . B B . 1762 LYS H    1 1 
        1  1201 2 2 42 LYS HA   H  -4.623   6.981   3.767 1.00 . B B . 1762 LYS HA   1 1 
        1  1202 2 2 42 LYS HB2  H  -5.026   8.298   6.480 1.00 . B B . 1762 LYS HB2  1 1 
        1  1203 2 2 42 LYS HB3  H  -5.693   8.928   4.980 1.00 . B B . 1762 LYS HB3  1 1 
        1  1204 2 2 42 LYS HD2  H  -8.161   8.642   5.200 1.00 . B B . 1762 LYS HD2  1 1 
        1  1205 2 2 42 LYS HD3  H  -8.738   7.390   6.299 1.00 . B B . 1762 LYS HD3  1 1 
        1  1206 2 2 42 LYS HE2  H  -7.757   8.414   8.183 1.00 . B B . 1762 LYS HE2  1 1 
        1  1207 2 2 42 LYS HE3  H  -6.625   9.352   7.214 1.00 . B B . 1762 LYS HE3  1 1 
        1  1208 2 2 42 LYS HG2  H  -6.892   6.609   4.787 1.00 . B B . 1762 LYS HG2  1 1 
        1  1209 2 2 42 LYS HG3  H  -6.501   6.450   6.508 1.00 . B B . 1762 LYS HG3  1 1 
        1  1210 2 2 42 LYS HZ1  H  -9.548   9.795   7.303 1.00 . B B . 1762 LYS HZ1  1 1 
        1  1211 2 2 42 LYS HZ2  H  -8.422  10.713   6.444 1.00 . B B . 1762 LYS HZ2  1 1 
        1  1212 2 2 42 LYS HZ3  H  -8.397  10.710   8.131 1.00 . B B . 1762 LYS HZ3  1 1 
        1  1213 2 2 42 LYS N    N  -3.583   6.243   5.423 1.00 . B B . 1762 LYS N    1 1 
        1  1214 2 2 42 LYS NZ   N  -8.569  10.124   7.286 1.00 . B B . 1762 LYS NZ   1 1 
        1  1215 2 2 42 LYS O    O  -3.261   9.069   3.339 1.00 . B B . 1762 LYS O    1 1 
        1  1216 2 2 43 ARG C    C  -0.403   9.299   3.916 1.00 . B B . 1763 ARG C    1 1 
        1  1217 2 2 43 ARG CA   C  -1.166   9.617   5.215 1.00 . B B . 1763 ARG CA   1 1 
        1  1218 2 2 43 ARG CB   C  -0.238   9.575   6.500 1.00 . B B . 1763 ARG CB   1 1 
        1  1219 2 2 43 ARG CD   C   1.765  11.017   5.685 1.00 . B B . 1763 ARG CD   1 1 
        1  1220 2 2 43 ARG CG   C   1.301   9.669   6.273 1.00 . B B . 1763 ARG CG   1 1 
        1  1221 2 2 43 ARG CZ   C   3.522  11.613   4.011 1.00 . B B . 1763 ARG CZ   1 1 
        1  1222 2 2 43 ARG H    H  -2.391   8.203   6.218 1.00 . B B . 1763 ARG H    1 1 
        1  1223 2 2 43 ARG HA   H  -1.596  10.608   5.126 1.00 . B B . 1763 ARG HA   1 1 
        1  1224 2 2 43 ARG HB2  H  -0.520  10.397   7.147 1.00 . B B . 1763 ARG HB2  1 1 
        1  1225 2 2 43 ARG HB3  H  -0.437   8.652   7.038 1.00 . B B . 1763 ARG HB3  1 1 
        1  1226 2 2 43 ARG HD2  H   1.041  11.358   4.952 1.00 . B B . 1763 ARG HD2  1 1 
        1  1227 2 2 43 ARG HD3  H   1.841  11.751   6.478 1.00 . B B . 1763 ARG HD3  1 1 
        1  1228 2 2 43 ARG HE   H   3.662  10.174   5.387 1.00 . B B . 1763 ARG HE   1 1 
        1  1229 2 2 43 ARG HG2  H   1.805   9.515   7.224 1.00 . B B . 1763 ARG HG2  1 1 
        1  1230 2 2 43 ARG HG3  H   1.594   8.872   5.597 1.00 . B B . 1763 ARG HG3  1 1 
        1  1231 2 2 43 ARG HH11 H   1.900  12.809   3.900 1.00 . B B . 1763 ARG HH11 1 1 
        1  1232 2 2 43 ARG HH12 H   3.150  13.145   2.747 1.00 . B B . 1763 ARG HH12 1 1 
        1  1233 2 2 43 ARG HH21 H   5.271  10.623   3.866 1.00 . B B . 1763 ARG HH21 1 1 
        1  1234 2 2 43 ARG HH22 H   5.048  11.916   2.731 1.00 . B B . 1763 ARG HH22 1 1 
        1  1235 2 2 43 ARG N    N  -2.295   8.683   5.366 1.00 . B B . 1763 ARG N    1 1 
        1  1236 2 2 43 ARG NE   N   3.077  10.881   5.038 1.00 . B B . 1763 ARG NE   1 1 
        1  1237 2 2 43 ARG NH1  N   2.801  12.602   3.514 1.00 . B B . 1763 ARG NH1  1 1 
        1  1238 2 2 43 ARG NH2  N   4.708  11.364   3.496 1.00 . B B . 1763 ARG NH2  1 1 
        1  1239 2 2 43 ARG O    O  -0.243  10.177   3.063 1.00 . B B . 1763 ARG O    1 1 
        1  1240 2 2 44 VAL C    C   0.024   7.472   1.341 1.00 . B B . 1764 VAL C    1 1 
        1  1241 2 2 44 VAL CA   C   0.849   7.615   2.642 1.00 . B B . 1764 VAL CA   1 1 
        1  1242 2 2 44 VAL CB   C   1.638   6.295   2.960 1.00 . B B . 1764 VAL CB   1 1 
        1  1243 2 2 44 VAL CG1  C   0.709   5.059   3.019 1.00 . B B . 1764 VAL CG1  1 1 
        1  1244 2 2 44 VAL CG2  C   2.812   6.086   1.965 1.00 . B B . 1764 VAL CG2  1 1 
        1  1245 2 2 44 VAL H    H  -0.247   7.365   4.434 1.00 . B B . 1764 VAL H    1 1 
        1  1246 2 2 44 VAL HA   H   1.585   8.403   2.483 1.00 . B B . 1764 VAL HA   1 1 
        1  1247 2 2 44 VAL HB   H   2.075   6.410   3.953 1.00 . B B . 1764 VAL HB   1 1 
        1  1248 2 2 44 VAL HG11 H   1.288   4.171   3.244 1.00 . B B . 1764 VAL HG11 1 1 
        1  1249 2 2 44 VAL HG12 H   0.211   4.923   2.067 1.00 . B B . 1764 VAL HG12 1 1 
        1  1250 2 2 44 VAL HG13 H  -0.038   5.198   3.791 1.00 . B B . 1764 VAL HG13 1 1 
        1  1251 2 2 44 VAL HG21 H   2.424   5.994   0.958 1.00 . B B . 1764 VAL HG21 1 1 
        1  1252 2 2 44 VAL HG22 H   3.357   5.186   2.221 1.00 . B B . 1764 VAL HG22 1 1 
        1  1253 2 2 44 VAL HG23 H   3.487   6.931   2.010 1.00 . B B . 1764 VAL HG23 1 1 
        1  1254 2 2 44 VAL N    N   0.015   8.034   3.765 1.00 . B B . 1764 VAL N    1 1 
        1  1255 2 2 44 VAL O    O   0.545   7.732   0.276 1.00 . B B . 1764 VAL O    1 1 
        1  1256 2 2 45 VAL C    C  -2.481   8.275  -0.395 1.00 . B B . 1765 VAL C    1 1 
        1  1257 2 2 45 VAL CA   C  -2.151   6.916   0.267 1.00 . B B . 1765 VAL CA   1 1 
        1  1258 2 2 45 VAL CB   C  -3.467   6.127   0.659 1.00 . B B . 1765 VAL CB   1 1 
        1  1259 2 2 45 VAL CG1  C  -4.584   6.262  -0.400 1.00 . B B . 1765 VAL CG1  1 1 
        1  1260 2 2 45 VAL CG2  C  -3.153   4.624   0.921 1.00 . B B . 1765 VAL CG2  1 1 
        1  1261 2 2 45 VAL H    H  -1.625   6.899   2.335 1.00 . B B . 1765 VAL H    1 1 
        1  1262 2 2 45 VAL HA   H  -1.604   6.314  -0.458 1.00 . B B . 1765 VAL HA   1 1 
        1  1263 2 2 45 VAL HB   H  -3.844   6.554   1.590 1.00 . B B . 1765 VAL HB   1 1 
        1  1264 2 2 45 VAL HG11 H  -5.466   5.725  -0.073 1.00 . B B . 1765 VAL HG11 1 1 
        1  1265 2 2 45 VAL HG12 H  -4.248   5.857  -1.345 1.00 . B B . 1765 VAL HG12 1 1 
        1  1266 2 2 45 VAL HG13 H  -4.835   7.305  -0.529 1.00 . B B . 1765 VAL HG13 1 1 
        1  1267 2 2 45 VAL HG21 H  -2.439   4.540   1.732 1.00 . B B . 1765 VAL HG21 1 1 
        1  1268 2 2 45 VAL HG22 H  -2.738   4.170   0.029 1.00 . B B . 1765 VAL HG22 1 1 
        1  1269 2 2 45 VAL HG23 H  -4.059   4.101   1.201 1.00 . B B . 1765 VAL HG23 1 1 
        1  1270 2 2 45 VAL N    N  -1.261   7.088   1.443 1.00 . B B . 1765 VAL N    1 1 
        1  1271 2 2 45 VAL O    O  -2.384   8.411  -1.621 1.00 . B B . 1765 VAL O    1 1 
        1  1272 2 2 46 GLN C    C  -1.796  11.267  -0.610 1.00 . B B . 1766 GLN C    1 1 
        1  1273 2 2 46 GLN CA   C  -3.116  10.643  -0.094 1.00 . B B . 1766 GLN CA   1 1 
        1  1274 2 2 46 GLN CB   C  -3.778  11.521   1.007 1.00 . B B . 1766 GLN CB   1 1 
        1  1275 2 2 46 GLN CD   C  -6.178  10.579   0.599 1.00 . B B . 1766 GLN CD   1 1 
        1  1276 2 2 46 GLN CG   C  -5.078  10.928   1.618 1.00 . B B . 1766 GLN CG   1 1 
        1  1277 2 2 46 GLN H    H  -2.939   9.102   1.371 1.00 . B B . 1766 GLN H    1 1 
        1  1278 2 2 46 GLN HA   H  -3.805  10.556  -0.931 1.00 . B B . 1766 GLN HA   1 1 
        1  1279 2 2 46 GLN HB2  H  -3.064  11.666   1.811 1.00 . B B . 1766 GLN HB2  1 1 
        1  1280 2 2 46 GLN HB3  H  -4.017  12.492   0.582 1.00 . B B . 1766 GLN HB3  1 1 
        1  1281 2 2 46 GLN HE21 H  -6.780   9.055   1.717 1.00 . B B . 1766 GLN HE21 1 1 
        1  1282 2 2 46 GLN HE22 H  -7.660   9.305   0.254 1.00 . B B . 1766 GLN HE22 1 1 
        1  1283 2 2 46 GLN HG2  H  -4.819  10.028   2.159 1.00 . B B . 1766 GLN HG2  1 1 
        1  1284 2 2 46 GLN HG3  H  -5.487  11.647   2.321 1.00 . B B . 1766 GLN HG3  1 1 
        1  1285 2 2 46 GLN N    N  -2.853   9.276   0.413 1.00 . B B . 1766 GLN N    1 1 
        1  1286 2 2 46 GLN NE2  N  -6.950   9.541   0.885 1.00 . B B . 1766 GLN NE2  1 1 
        1  1287 2 2 46 GLN O    O  -1.780  12.021  -1.598 1.00 . B B . 1766 GLN O    1 1 
        1  1288 2 2 46 GLN OE1  O  -6.331  11.225  -0.437 1.00 . B B . 1766 GLN OE1  1 1 
        1  1289 2 2 47 HIS C    C   0.984  10.656  -1.758 1.00 . B B . 1767 HIS C    1 1 
        1  1290 2 2 47 HIS CA   C   0.681  11.221  -0.354 1.00 . B B . 1767 HIS CA   1 1 
        1  1291 2 2 47 HIS CB   C   1.695  10.699   0.714 1.00 . B B . 1767 HIS CB   1 1 
        1  1292 2 2 47 HIS CD2  C   3.744   9.420  -0.248 1.00 . B B . 1767 HIS CD2  1 1 
        1  1293 2 2 47 HIS CE1  C   5.156  11.033  -0.315 1.00 . B B . 1767 HIS CE1  1 1 
        1  1294 2 2 47 HIS CG   C   3.115  10.519   0.251 1.00 . B B . 1767 HIS CG   1 1 
        1  1295 2 2 47 HIS H    H  -0.814  10.399   0.903 1.00 . B B . 1767 HIS H    1 1 
        1  1296 2 2 47 HIS HA   H   0.755  12.303  -0.398 1.00 . B B . 1767 HIS HA   1 1 
        1  1297 2 2 47 HIS HB2  H   1.716  11.388   1.547 1.00 . B B . 1767 HIS HB2  1 1 
        1  1298 2 2 47 HIS HB3  H   1.349   9.739   1.082 1.00 . B B . 1767 HIS HB3  1 1 
        1  1299 2 2 47 HIS HD1  H   3.880  12.455   0.480 1.00 . B B . 1767 HIS HD1  1 1 
        1  1300 2 2 47 HIS HD2  H   3.298   8.441  -0.371 1.00 . B B . 1767 HIS HD2  1 1 
        1  1301 2 2 47 HIS HE1  H   6.049  11.616  -0.472 1.00 . B B . 1767 HIS HE1  1 1 
        1  1302 2 2 47 HIS N    N  -0.693  10.900   0.069 1.00 . B B . 1767 HIS N    1 1 
        1  1303 2 2 47 HIS ND1  N   4.030  11.525   0.206 1.00 . B B . 1767 HIS ND1  1 1 
        1  1304 2 2 47 HIS NE2  N   5.045   9.749  -0.618 1.00 . B B . 1767 HIS NE2  1 1 
        1  1305 2 2 47 HIS O    O   1.454  11.395  -2.608 1.00 . B B . 1767 HIS O    1 1 
        1  1306 2 2 48 THR C    C   0.238   9.242  -4.453 1.00 . B B . 1768 THR C    1 1 
        1  1307 2 2 48 THR CA   C   1.032   8.666  -3.274 1.00 . B B . 1768 THR CA   1 1 
        1  1308 2 2 48 THR CB   C   0.803   7.114  -3.206 1.00 . B B . 1768 THR CB   1 1 
        1  1309 2 2 48 THR CG2  C   1.728   6.435  -2.202 1.00 . B B . 1768 THR CG2  1 1 
        1  1310 2 2 48 THR H    H   0.199   8.849  -1.316 1.00 . B B . 1768 THR H    1 1 
        1  1311 2 2 48 THR HA   H   2.087   8.841  -3.461 1.00 . B B . 1768 THR HA   1 1 
        1  1312 2 2 48 THR HB   H   1.009   6.689  -4.185 1.00 . B B . 1768 THR HB   1 1 
        1  1313 2 2 48 THR HG1  H  -1.067   7.604  -2.838 1.00 . B B . 1768 THR HG1  1 1 
        1  1314 2 2 48 THR HG21 H   1.578   6.850  -1.217 1.00 . B B . 1768 THR HG21 1 1 
        1  1315 2 2 48 THR HG22 H   2.749   6.585  -2.497 1.00 . B B . 1768 THR HG22 1 1 
        1  1316 2 2 48 THR HG23 H   1.519   5.375  -2.178 1.00 . B B . 1768 THR HG23 1 1 
        1  1317 2 2 48 THR N    N   0.686   9.352  -1.999 1.00 . B B . 1768 THR N    1 1 
        1  1318 2 2 48 THR O    O   0.675   9.155  -5.604 1.00 . B B . 1768 THR O    1 1 
        1  1319 2 2 48 THR OG1  O  -0.550   6.802  -2.866 1.00 . B B . 1768 THR OG1  1 1 
        1  1320 2 2 49 LYS C    C  -1.159  11.883  -5.494 1.00 . B B . 1769 LYS C    1 1 
        1  1321 2 2 49 LYS CA   C  -1.783  10.527  -5.100 1.00 . B B . 1769 LYS CA   1 1 
        1  1322 2 2 49 LYS CB   C  -3.197  10.708  -4.500 1.00 . B B . 1769 LYS CB   1 1 
        1  1323 2 2 49 LYS CD   C  -5.191   9.516  -3.383 1.00 . B B . 1769 LYS CD   1 1 
        1  1324 2 2 49 LYS CE   C  -5.930   8.186  -3.210 1.00 . B B . 1769 LYS CE   1 1 
        1  1325 2 2 49 LYS CG   C  -3.943   9.371  -4.279 1.00 . B B . 1769 LYS CG   1 1 
        1  1326 2 2 49 LYS H    H  -1.243   9.760  -3.199 1.00 . B B . 1769 LYS H    1 1 
        1  1327 2 2 49 LYS HA   H  -1.859   9.908  -5.991 1.00 . B B . 1769 LYS HA   1 1 
        1  1328 2 2 49 LYS HB2  H  -3.111  11.219  -3.542 1.00 . B B . 1769 LYS HB2  1 1 
        1  1329 2 2 49 LYS HB3  H  -3.789  11.323  -5.169 1.00 . B B . 1769 LYS HB3  1 1 
        1  1330 2 2 49 LYS HD2  H  -4.886   9.875  -2.404 1.00 . B B . 1769 LYS HD2  1 1 
        1  1331 2 2 49 LYS HD3  H  -5.864  10.237  -3.832 1.00 . B B . 1769 LYS HD3  1 1 
        1  1332 2 2 49 LYS HE2  H  -5.261   7.462  -2.766 1.00 . B B . 1769 LYS HE2  1 1 
        1  1333 2 2 49 LYS HE3  H  -6.782   8.334  -2.555 1.00 . B B . 1769 LYS HE3  1 1 
        1  1334 2 2 49 LYS HG2  H  -4.249   8.980  -5.246 1.00 . B B . 1769 LYS HG2  1 1 
        1  1335 2 2 49 LYS HG3  H  -3.262   8.659  -3.818 1.00 . B B . 1769 LYS HG3  1 1 
        1  1336 2 2 49 LYS HZ1  H  -5.626   7.556  -5.178 1.00 . B B . 1769 LYS HZ1  1 1 
        1  1337 2 2 49 LYS HZ2  H  -7.121   8.296  -4.914 1.00 . B B . 1769 LYS HZ2  1 1 
        1  1338 2 2 49 LYS HZ3  H  -6.854   6.723  -4.371 1.00 . B B . 1769 LYS HZ3  1 1 
        1  1339 2 2 49 LYS N    N  -0.935   9.818  -4.132 1.00 . B B . 1769 LYS N    1 1 
        1  1340 2 2 49 LYS NZ   N  -6.414   7.653  -4.506 1.00 . B B . 1769 LYS NZ   1 1 
        1  1341 2 2 49 LYS O    O  -1.308  12.329  -6.632 1.00 . B B . 1769 LYS O    1 1 
        1  1342 2 2 50 GLY C    C   1.808  13.593  -4.865 1.00 . B B . 1770 GLY C    1 1 
        1  1343 2 2 50 GLY CA   C   0.286  13.777  -4.806 1.00 . B B . 1770 GLY CA   1 1 
        1  1344 2 2 50 GLY H    H  -0.435  12.148  -3.630 1.00 . B B . 1770 GLY H    1 1 
        1  1345 2 2 50 GLY HA2  H  -0.047  14.214  -5.744 1.00 . B B . 1770 GLY HA2  1 1 
        1  1346 2 2 50 GLY HA3  H   0.056  14.472  -4.011 1.00 . B B . 1770 GLY HA3  1 1 
        1  1347 2 2 50 GLY N    N  -0.447  12.524  -4.542 1.00 . B B . 1770 GLY N    1 1 
        1  1348 2 2 50 GLY O    O   2.556  14.529  -4.563 1.00 . B B . 1770 GLY O    1 1 
        1  1349 2 2 51 CYS C    C   4.190  11.609  -6.652 1.00 . B B . 1771 CYS C    1 1 
        1  1350 2 2 51 CYS CA   C   3.732  12.048  -5.255 1.00 . B B . 1771 CYS CA   1 1 
        1  1351 2 2 51 CYS CB   C   4.006  10.936  -4.218 1.00 . B B . 1771 CYS CB   1 1 
        1  1352 2 2 51 CYS H    H   1.644  11.715  -5.573 1.00 . B B . 1771 CYS H    1 1 
        1  1353 2 2 51 CYS HA   H   4.299  12.932  -4.968 1.00 . B B . 1771 CYS HA   1 1 
        1  1354 2 2 51 CYS HB2  H   3.691  11.282  -3.245 1.00 . B B . 1771 CYS HB2  1 1 
        1  1355 2 2 51 CYS HB3  H   3.410  10.070  -4.476 1.00 . B B . 1771 CYS HB3  1 1 
        1  1356 2 2 51 CYS N    N   2.284  12.392  -5.258 1.00 . B B . 1771 CYS N    1 1 
        1  1357 2 2 51 CYS O    O   4.049  10.443  -7.022 1.00 . B B . 1771 CYS O    1 1 
        1  1358 2 2 51 CYS SG   S   5.736  10.377  -4.041 1.00 . B B . 1771 CYS SG   1 1 
        1  1359 2 2 52 LYS C    C   6.781  11.745  -8.505 1.00 . B B . 1772 LYS C    1 1 
        1  1360 2 2 52 LYS CA   C   5.359  12.310  -8.737 1.00 . B B . 1772 LYS CA   1 1 
        1  1361 2 2 52 LYS CB   C   5.415  13.619  -9.560 1.00 . B B . 1772 LYS CB   1 1 
        1  1362 2 2 52 LYS CD   C   4.127  15.591 -10.626 1.00 . B B . 1772 LYS CD   1 1 
        1  1363 2 2 52 LYS CE   C   4.816  16.684  -9.784 1.00 . B B . 1772 LYS CE   1 1 
        1  1364 2 2 52 LYS CG   C   4.026  14.236  -9.876 1.00 . B B . 1772 LYS CG   1 1 
        1  1365 2 2 52 LYS H    H   4.620  13.510  -7.136 1.00 . B B . 1772 LYS H    1 1 
        1  1366 2 2 52 LYS HA   H   4.777  11.575  -9.281 1.00 . B B . 1772 LYS HA   1 1 
        1  1367 2 2 52 LYS HB2  H   5.993  14.349  -9.004 1.00 . B B . 1772 LYS HB2  1 1 
        1  1368 2 2 52 LYS HB3  H   5.919  13.424 -10.502 1.00 . B B . 1772 LYS HB3  1 1 
        1  1369 2 2 52 LYS HD2  H   4.688  15.444 -11.542 1.00 . B B . 1772 LYS HD2  1 1 
        1  1370 2 2 52 LYS HD3  H   3.124  15.925 -10.881 1.00 . B B . 1772 LYS HD3  1 1 
        1  1371 2 2 52 LYS HE2  H   4.213  16.888  -8.909 1.00 . B B . 1772 LYS HE2  1 1 
        1  1372 2 2 52 LYS HE3  H   5.791  16.335  -9.471 1.00 . B B . 1772 LYS HE3  1 1 
        1  1373 2 2 52 LYS HG2  H   3.468  13.539 -10.488 1.00 . B B . 1772 LYS HG2  1 1 
        1  1374 2 2 52 LYS HG3  H   3.491  14.391  -8.944 1.00 . B B . 1772 LYS HG3  1 1 
        1  1375 2 2 52 LYS HZ1  H   4.068  18.292 -10.876 1.00 . B B . 1772 LYS HZ1  1 1 
        1  1376 2 2 52 LYS HZ2  H   5.609  17.798 -11.357 1.00 . B B . 1772 LYS HZ2  1 1 
        1  1377 2 2 52 LYS HZ3  H   5.412  18.678  -9.932 1.00 . B B . 1772 LYS HZ3  1 1 
        1  1378 2 2 52 LYS N    N   4.696  12.575  -7.438 1.00 . B B . 1772 LYS N    1 1 
        1  1379 2 2 52 LYS NZ   N   4.988  17.950 -10.539 1.00 . B B . 1772 LYS NZ   1 1 
        1  1380 2 2 52 LYS O    O   7.353  11.078  -9.371 1.00 . B B . 1772 LYS O    1 1 
        1  1381 2 2 53 ARG C    C   8.845  10.055  -6.861 1.00 . B B . 1773 ARG C    1 1 
        1  1382 2 2 53 ARG CA   C   8.648  11.589  -6.844 1.00 . B B . 1773 ARG CA   1 1 
        1  1383 2 2 53 ARG CB   C   8.886  12.154  -5.420 1.00 . B B . 1773 ARG CB   1 1 
        1  1384 2 2 53 ARG CD   C  10.568  12.652  -3.544 1.00 . B B . 1773 ARG CD   1 1 
        1  1385 2 2 53 ARG CG   C  10.295  11.899  -4.853 1.00 . B B . 1773 ARG CG   1 1 
        1  1386 2 2 53 ARG CZ   C   9.850  14.846  -2.590 1.00 . B B . 1773 ARG CZ   1 1 
        1  1387 2 2 53 ARG H    H   6.760  12.529  -6.662 1.00 . B B . 1773 ARG H    1 1 
        1  1388 2 2 53 ARG HA   H   9.369  12.039  -7.517 1.00 . B B . 1773 ARG HA   1 1 
        1  1389 2 2 53 ARG HB2  H   8.724  13.227  -5.450 1.00 . B B . 1773 ARG HB2  1 1 
        1  1390 2 2 53 ARG HB3  H   8.159  11.719  -4.739 1.00 . B B . 1773 ARG HB3  1 1 
        1  1391 2 2 53 ARG HD2  H   9.998  12.187  -2.748 1.00 . B B . 1773 ARG HD2  1 1 
        1  1392 2 2 53 ARG HD3  H  11.624  12.579  -3.307 1.00 . B B . 1773 ARG HD3  1 1 
        1  1393 2 2 53 ARG HE   H  10.200  14.485  -4.523 1.00 . B B . 1773 ARG HE   1 1 
        1  1394 2 2 53 ARG HG2  H  10.401  10.836  -4.667 1.00 . B B . 1773 ARG HG2  1 1 
        1  1395 2 2 53 ARG HG3  H  11.022  12.188  -5.594 1.00 . B B . 1773 ARG HG3  1 1 
        1  1396 2 2 53 ARG HH11 H  10.211  13.447  -1.169 1.00 . B B . 1773 ARG HH11 1 1 
        1  1397 2 2 53 ARG HH12 H   9.638  14.974  -0.581 1.00 . B B . 1773 ARG HH12 1 1 
        1  1398 2 2 53 ARG HH21 H   9.451  16.461  -3.729 1.00 . B B . 1773 ARG HH21 1 1 
        1  1399 2 2 53 ARG HH22 H   9.198  16.674  -2.026 1.00 . B B . 1773 ARG HH22 1 1 
        1  1400 2 2 53 ARG N    N   7.305  12.004  -7.290 1.00 . B B . 1773 ARG N    1 1 
        1  1401 2 2 53 ARG NE   N  10.203  14.077  -3.627 1.00 . B B . 1773 ARG NE   1 1 
        1  1402 2 2 53 ARG NH1  N   9.902  14.382  -1.346 1.00 . B B . 1773 ARG NH1  1 1 
        1  1403 2 2 53 ARG NH2  N   9.472  16.093  -2.798 1.00 . B B . 1773 ARG NH2  1 1 
        1  1404 2 2 53 ARG O    O   9.980   9.564  -6.917 1.00 . B B . 1773 ARG O    1 1 
        1  1405 2 2 54 LYS C    C   8.239   7.211  -8.087 1.00 . B B . 1774 LYS C    1 1 
        1  1406 2 2 54 LYS CA   C   7.780   7.832  -6.748 1.00 . B B . 1774 LYS CA   1 1 
        1  1407 2 2 54 LYS CB   C   6.416   7.249  -6.302 1.00 . B B . 1774 LYS CB   1 1 
        1  1408 2 2 54 LYS CD   C   3.906   6.894  -6.763 1.00 . B B . 1774 LYS CD   1 1 
        1  1409 2 2 54 LYS CE   C   2.747   7.083  -7.763 1.00 . B B . 1774 LYS CE   1 1 
        1  1410 2 2 54 LYS CG   C   5.243   7.476  -7.275 1.00 . B B . 1774 LYS CG   1 1 
        1  1411 2 2 54 LYS H    H   6.858   9.746  -6.857 1.00 . B B . 1774 LYS H    1 1 
        1  1412 2 2 54 LYS HA   H   8.522   7.593  -5.986 1.00 . B B . 1774 LYS HA   1 1 
        1  1413 2 2 54 LYS HB2  H   6.531   6.179  -6.154 1.00 . B B . 1774 LYS HB2  1 1 
        1  1414 2 2 54 LYS HB3  H   6.152   7.695  -5.349 1.00 . B B . 1774 LYS HB3  1 1 
        1  1415 2 2 54 LYS HD2  H   4.034   5.832  -6.577 1.00 . B B . 1774 LYS HD2  1 1 
        1  1416 2 2 54 LYS HD3  H   3.646   7.383  -5.831 1.00 . B B . 1774 LYS HD3  1 1 
        1  1417 2 2 54 LYS HE2  H   1.858   6.607  -7.373 1.00 . B B . 1774 LYS HE2  1 1 
        1  1418 2 2 54 LYS HE3  H   2.558   8.143  -7.888 1.00 . B B . 1774 LYS HE3  1 1 
        1  1419 2 2 54 LYS HG2  H   5.124   8.542  -7.430 1.00 . B B . 1774 LYS HG2  1 1 
        1  1420 2 2 54 LYS HG3  H   5.486   7.009  -8.228 1.00 . B B . 1774 LYS HG3  1 1 
        1  1421 2 2 54 LYS HZ1  H   2.207   6.505  -9.698 1.00 . B B . 1774 LYS HZ1  1 1 
        1  1422 2 2 54 LYS HZ2  H   3.371   5.507  -8.987 1.00 . B B . 1774 LYS HZ2  1 1 
        1  1423 2 2 54 LYS HZ3  H   3.805   7.034  -9.568 1.00 . B B . 1774 LYS HZ3  1 1 
        1  1424 2 2 54 LYS N    N   7.730   9.300  -6.822 1.00 . B B . 1774 LYS N    1 1 
        1  1425 2 2 54 LYS NZ   N   3.055   6.492  -9.095 1.00 . B B . 1774 LYS NZ   1 1 
        1  1426 2 2 54 LYS O    O   9.013   6.253  -8.088 1.00 . B B . 1774 LYS O    1 1 
        1  1427 2 2 55 THR C    C   9.527   8.069 -10.913 1.00 . B B . 1775 THR C    1 1 
        1  1428 2 2 55 THR CA   C   8.204   7.358 -10.568 1.00 . B B . 1775 THR CA   1 1 
        1  1429 2 2 55 THR CB   C   7.129   7.650 -11.678 1.00 . B B . 1775 THR CB   1 1 
        1  1430 2 2 55 THR CG2  C   6.953   9.164 -11.958 1.00 . B B . 1775 THR CG2  1 1 
        1  1431 2 2 55 THR H    H   7.101   8.500  -9.151 1.00 . B B . 1775 THR H    1 1 
        1  1432 2 2 55 THR HA   H   8.384   6.282 -10.546 1.00 . B B . 1775 THR HA   1 1 
        1  1433 2 2 55 THR HB   H   6.173   7.250 -11.342 1.00 . B B . 1775 THR HB   1 1 
        1  1434 2 2 55 THR HG1  H   8.439   6.784 -12.902 1.00 . B B . 1775 THR HG1  1 1 
        1  1435 2 2 55 THR HG21 H   6.645   9.664 -11.051 1.00 . B B . 1775 THR HG21 1 1 
        1  1436 2 2 55 THR HG22 H   6.199   9.313 -12.721 1.00 . B B . 1775 THR HG22 1 1 
        1  1437 2 2 55 THR HG23 H   7.892   9.592 -12.299 1.00 . B B . 1775 THR HG23 1 1 
        1  1438 2 2 55 THR N    N   7.760   7.774  -9.221 1.00 . B B . 1775 THR N    1 1 
        1  1439 2 2 55 THR O    O  10.273   7.619 -11.784 1.00 . B B . 1775 THR O    1 1 
        1  1440 2 2 55 THR OG1  O   7.492   6.979 -12.903 1.00 . B B . 1775 THR OG1  1 1 
        1  1441 2 2 56 ASN C    C  12.188   9.286  -9.547 1.00 . B B . 1776 ASN C    1 1 
        1  1442 2 2 56 ASN CA   C  11.046   9.964 -10.352 1.00 . B B . 1776 ASN CA   1 1 
        1  1443 2 2 56 ASN CB   C  10.814  11.430  -9.887 1.00 . B B . 1776 ASN CB   1 1 
        1  1444 2 2 56 ASN CG   C  11.721  12.437 -10.598 1.00 . B B . 1776 ASN CG   1 1 
        1  1445 2 2 56 ASN H    H   9.108   9.538  -9.596 1.00 . B B . 1776 ASN H    1 1 
        1  1446 2 2 56 ASN HA   H  11.320   9.962 -11.406 1.00 . B B . 1776 ASN HA   1 1 
        1  1447 2 2 56 ASN HB2  H   9.781  11.706 -10.080 1.00 . B B . 1776 ASN HB2  1 1 
        1  1448 2 2 56 ASN HB3  H  10.988  11.509  -8.817 1.00 . B B . 1776 ASN HB3  1 1 
        1  1449 2 2 56 ASN HD21 H  10.364  12.672 -12.027 1.00 . B B . 1776 ASN HD21 1 1 
        1  1450 2 2 56 ASN HD22 H  11.812  13.594 -12.205 1.00 . B B . 1776 ASN HD22 1 1 
        1  1451 2 2 56 ASN N    N   9.792   9.199 -10.214 1.00 . B B . 1776 ASN N    1 1 
        1  1452 2 2 56 ASN ND2  N  11.254  12.955 -11.723 1.00 . B B . 1776 ASN ND2  1 1 
        1  1453 2 2 56 ASN O    O  13.335   9.740  -9.569 1.00 . B B . 1776 ASN O    1 1 
        1  1454 2 2 56 ASN OD1  O  12.826  12.742 -10.144 1.00 . B B . 1776 ASN OD1  1 1 
        1  1455 2 2 57 GLY C    C  13.094   7.557  -6.715 1.00 . B B . 1777 GLY C    1 1 
        1  1456 2 2 57 GLY CA   C  12.816   7.303  -8.197 1.00 . B B . 1777 GLY CA   1 1 
        1  1457 2 2 57 GLY H    H  10.884   8.056  -8.636 1.00 . B B . 1777 GLY H    1 1 
        1  1458 2 2 57 GLY HA2  H  12.437   6.297  -8.310 1.00 . B B . 1777 GLY HA2  1 1 
        1  1459 2 2 57 GLY HA3  H  13.754   7.372  -8.737 1.00 . B B . 1777 GLY HA3  1 1 
        1  1460 2 2 57 GLY N    N  11.837   8.218  -8.795 1.00 . B B . 1777 GLY N    1 1 
        1  1461 2 2 57 GLY O    O  13.322   6.606  -5.953 1.00 . B B . 1777 GLY O    1 1 
        1  1462 2 2 58 GLY C    C  12.541   9.146  -3.838 1.00 . B B . 1778 GLY C    1 1 
        1  1463 2 2 58 GLY CA   C  13.555   9.253  -4.974 1.00 . B B . 1778 GLY CA   1 1 
        1  1464 2 2 58 GLY H    H  12.679   9.517  -6.897 1.00 . B B . 1778 GLY H    1 1 
        1  1465 2 2 58 GLY HA2  H  14.419   8.653  -4.714 1.00 . B B . 1778 GLY HA2  1 1 
        1  1466 2 2 58 GLY HA3  H  13.873  10.284  -5.051 1.00 . B B . 1778 GLY HA3  1 1 
        1  1467 2 2 58 GLY N    N  13.055   8.838  -6.297 1.00 . B B . 1778 GLY N    1 1 
        1  1468 2 2 58 GLY O    O  12.485  10.034  -2.979 1.00 . B B . 1778 GLY O    1 1 
        1  1469 2 2 59 CYS C    C  10.547   6.326  -2.452 1.00 . B B . 1779 CYS C    1 1 
        1  1470 2 2 59 CYS CA   C  10.760   7.841  -2.726 1.00 . B B . 1779 CYS CA   1 1 
        1  1471 2 2 59 CYS CB   C   9.418   8.525  -3.057 1.00 . B B . 1779 CYS CB   1 1 
        1  1472 2 2 59 CYS H    H  11.834   7.383  -4.504 1.00 . B B . 1779 CYS H    1 1 
        1  1473 2 2 59 CYS HA   H  11.155   8.295  -1.822 1.00 . B B . 1779 CYS HA   1 1 
        1  1474 2 2 59 CYS HB2  H   9.586   9.572  -3.261 1.00 . B B . 1779 CYS HB2  1 1 
        1  1475 2 2 59 CYS HB3  H   8.977   8.062  -3.933 1.00 . B B . 1779 CYS HB3  1 1 
        1  1476 2 2 59 CYS N    N  11.746   8.059  -3.801 1.00 . B B . 1779 CYS N    1 1 
        1  1477 2 2 59 CYS O    O   9.704   5.688  -3.110 1.00 . B B . 1779 CYS O    1 1 
        1  1478 2 2 59 CYS SG   S   8.213   8.423  -1.703 1.00 . B B . 1779 CYS SG   1 1 
        1  1479 2 2 60 PRO C    C   9.901   3.839  -0.458 1.00 . B B . 1780 PRO C    1 1 
        1  1480 2 2 60 PRO CA   C  11.232   4.268  -1.127 1.00 . B B . 1780 PRO CA   1 1 
        1  1481 2 2 60 PRO CB   C  12.431   4.075  -0.150 1.00 . B B . 1780 PRO CB   1 1 
        1  1482 2 2 60 PRO CD   C  12.301   6.434  -0.591 1.00 . B B . 1780 PRO CD   1 1 
        1  1483 2 2 60 PRO CG   C  12.628   5.421   0.484 1.00 . B B . 1780 PRO CG   1 1 
        1  1484 2 2 60 PRO HA   H  11.387   3.660  -2.015 1.00 . B B . 1780 PRO HA   1 1 
        1  1485 2 2 60 PRO HB2  H  12.203   3.314   0.596 1.00 . B B . 1780 PRO HB2  1 1 
        1  1486 2 2 60 PRO HB3  H  13.313   3.770  -0.708 1.00 . B B . 1780 PRO HB3  1 1 
        1  1487 2 2 60 PRO HD2  H  11.863   7.327  -0.153 1.00 . B B . 1780 PRO HD2  1 1 
        1  1488 2 2 60 PRO HD3  H  13.189   6.698  -1.159 1.00 . B B . 1780 PRO HD3  1 1 
        1  1489 2 2 60 PRO HG2  H  11.955   5.536   1.330 1.00 . B B . 1780 PRO HG2  1 1 
        1  1490 2 2 60 PRO HG3  H  13.656   5.532   0.810 1.00 . B B . 1780 PRO HG3  1 1 
        1  1491 2 2 60 PRO N    N  11.303   5.729  -1.459 1.00 . B B . 1780 PRO N    1 1 
        1  1492 2 2 60 PRO O    O   9.570   2.645  -0.423 1.00 . B B . 1780 PRO O    1 1 
        1  1493 2 2 61 ILE C    C   6.827   4.040  -0.152 1.00 . B B . 1781 ILE C    1 1 
        1  1494 2 2 61 ILE CA   C   7.892   4.609   0.812 1.00 . B B . 1781 ILE CA   1 1 
        1  1495 2 2 61 ILE CB   C   7.356   5.957   1.482 1.00 . B B . 1781 ILE CB   1 1 
        1  1496 2 2 61 ILE CD1  C   9.585   6.391   2.796 1.00 . B B . 1781 ILE CD1  1 1 
        1  1497 2 2 61 ILE CG1  C   8.527   6.941   1.860 1.00 . B B . 1781 ILE CG1  1 1 
        1  1498 2 2 61 ILE CG2  C   6.468   5.646   2.720 1.00 . B B . 1781 ILE CG2  1 1 
        1  1499 2 2 61 ILE H    H   9.498   5.737  -0.014 1.00 . B B . 1781 ILE H    1 1 
        1  1500 2 2 61 ILE HA   H   8.086   3.878   1.595 1.00 . B B . 1781 ILE HA   1 1 
        1  1501 2 2 61 ILE HB   H   6.717   6.461   0.756 1.00 . B B . 1781 ILE HB   1 1 
        1  1502 2 2 61 ILE HD11 H  10.318   7.160   2.999 1.00 . B B . 1781 ILE HD11 1 1 
        1  1503 2 2 61 ILE HD12 H  10.073   5.544   2.338 1.00 . B B . 1781 ILE HD12 1 1 
        1  1504 2 2 61 ILE HD13 H   9.123   6.086   3.723 1.00 . B B . 1781 ILE HD13 1 1 
        1  1505 2 2 61 ILE HG12 H   9.040   7.243   0.956 1.00 . B B . 1781 ILE HG12 1 1 
        1  1506 2 2 61 ILE HG13 H   8.110   7.827   2.326 1.00 . B B . 1781 ILE HG13 1 1 
        1  1507 2 2 61 ILE HG21 H   7.048   5.114   3.465 1.00 . B B . 1781 ILE HG21 1 1 
        1  1508 2 2 61 ILE HG22 H   5.629   5.029   2.424 1.00 . B B . 1781 ILE HG22 1 1 
        1  1509 2 2 61 ILE HG23 H   6.092   6.567   3.150 1.00 . B B . 1781 ILE HG23 1 1 
        1  1510 2 2 61 ILE N    N   9.163   4.827   0.072 1.00 . B B . 1781 ILE N    1 1 
        1  1511 2 2 61 ILE O    O   6.160   3.027   0.124 1.00 . B B . 1781 ILE O    1 1 
        1  1512 2 2 62 CYS C    C   6.345   3.055  -3.133 1.00 . B B . 1782 CYS C    1 1 
        1  1513 2 2 62 CYS CA   C   5.841   4.315  -2.409 1.00 . B B . 1782 CYS CA   1 1 
        1  1514 2 2 62 CYS CB   C   5.700   5.482  -3.393 1.00 . B B . 1782 CYS CB   1 1 
        1  1515 2 2 62 CYS H    H   7.305   5.486  -1.432 1.00 . B B . 1782 CYS H    1 1 
        1  1516 2 2 62 CYS HA   H   4.863   4.105  -1.985 1.00 . B B . 1782 CYS HA   1 1 
        1  1517 2 2 62 CYS HB2  H   6.686   5.819  -3.709 1.00 . B B . 1782 CYS HB2  1 1 
        1  1518 2 2 62 CYS HB3  H   5.143   5.162  -4.264 1.00 . B B . 1782 CYS HB3  1 1 
        1  1519 2 2 62 CYS N    N   6.734   4.704  -1.309 1.00 . B B . 1782 CYS N    1 1 
        1  1520 2 2 62 CYS O    O   5.562   2.379  -3.799 1.00 . B B . 1782 CYS O    1 1 
        1  1521 2 2 62 CYS SG   S   4.818   6.909  -2.699 1.00 . B B . 1782 CYS SG   1 1 
        1  1522 2 2 63 LYS C    C   7.751   0.316  -2.777 1.00 . B B . 1783 LYS C    1 1 
        1  1523 2 2 63 LYS CA   C   8.287   1.545  -3.536 1.00 . B B . 1783 LYS CA   1 1 
        1  1524 2 2 63 LYS CB   C   9.844   1.677  -3.462 1.00 . B B . 1783 LYS CB   1 1 
        1  1525 2 2 63 LYS CD   C  10.916  -0.704  -3.182 1.00 . B B . 1783 LYS CD   1 1 
        1  1526 2 2 63 LYS CE   C  11.691  -0.370  -1.887 1.00 . B B . 1783 LYS CE   1 1 
        1  1527 2 2 63 LYS CG   C  10.691   0.531  -4.100 1.00 . B B . 1783 LYS CG   1 1 
        1  1528 2 2 63 LYS H    H   8.229   3.399  -2.508 1.00 . B B . 1783 LYS H    1 1 
        1  1529 2 2 63 LYS HA   H   7.993   1.459  -4.581 1.00 . B B . 1783 LYS HA   1 1 
        1  1530 2 2 63 LYS HB2  H  10.120   2.603  -3.961 1.00 . B B . 1783 LYS HB2  1 1 
        1  1531 2 2 63 LYS HB3  H  10.128   1.770  -2.421 1.00 . B B . 1783 LYS HB3  1 1 
        1  1532 2 2 63 LYS HD2  H   9.953  -1.119  -2.913 1.00 . B B . 1783 LYS HD2  1 1 
        1  1533 2 2 63 LYS HD3  H  11.474  -1.452  -3.739 1.00 . B B . 1783 LYS HD3  1 1 
        1  1534 2 2 63 LYS HE2  H  12.646   0.069  -2.143 1.00 . B B . 1783 LYS HE2  1 1 
        1  1535 2 2 63 LYS HE3  H  11.119   0.338  -1.298 1.00 . B B . 1783 LYS HE3  1 1 
        1  1536 2 2 63 LYS HG2  H  10.192   0.196  -5.001 1.00 . B B . 1783 LYS HG2  1 1 
        1  1537 2 2 63 LYS HG3  H  11.660   0.932  -4.375 1.00 . B B . 1783 LYS HG3  1 1 
        1  1538 2 2 63 LYS HZ1  H  11.028  -1.979  -0.741 1.00 . B B . 1783 LYS HZ1  1 1 
        1  1539 2 2 63 LYS HZ2  H  12.509  -1.348  -0.232 1.00 . B B . 1783 LYS HZ2  1 1 
        1  1540 2 2 63 LYS HZ3  H  12.429  -2.302  -1.625 1.00 . B B . 1783 LYS HZ3  1 1 
        1  1541 2 2 63 LYS N    N   7.659   2.769  -2.998 1.00 . B B . 1783 LYS N    1 1 
        1  1542 2 2 63 LYS NZ   N  11.930  -1.584  -1.067 1.00 . B B . 1783 LYS NZ   1 1 
        1  1543 2 2 63 LYS O    O   7.500  -0.737  -3.378 1.00 . B B . 1783 LYS O    1 1 
        1  1544 2 2 64 GLN C    C   5.464  -0.776  -1.120 1.00 . B B . 1784 GLN C    1 1 
        1  1545 2 2 64 GLN CA   C   6.898  -0.564  -0.634 1.00 . B B . 1784 GLN CA   1 1 
        1  1546 2 2 64 GLN CB   C   6.899  -0.218   0.879 1.00 . B B . 1784 GLN CB   1 1 
        1  1547 2 2 64 GLN CD   C   8.221  -0.259   3.089 1.00 . B B . 1784 GLN CD   1 1 
        1  1548 2 2 64 GLN CG   C   8.280  -0.274   1.553 1.00 . B B . 1784 GLN CG   1 1 
        1  1549 2 2 64 GLN H    H   7.886   1.283  -1.008 1.00 . B B . 1784 GLN H    1 1 
        1  1550 2 2 64 GLN HA   H   7.446  -1.488  -0.778 1.00 . B B . 1784 GLN HA   1 1 
        1  1551 2 2 64 GLN HB2  H   6.501   0.781   1.009 1.00 . B B . 1784 GLN HB2  1 1 
        1  1552 2 2 64 GLN HB3  H   6.245  -0.916   1.402 1.00 . B B . 1784 GLN HB3  1 1 
        1  1553 2 2 64 GLN HE21 H   6.663   0.972   3.092 1.00 . B B . 1784 GLN HE21 1 1 
        1  1554 2 2 64 GLN HE22 H   7.239   0.491   4.643 1.00 . B B . 1784 GLN HE22 1 1 
        1  1555 2 2 64 GLN HG2  H   8.792  -1.172   1.237 1.00 . B B . 1784 GLN HG2  1 1 
        1  1556 2 2 64 GLN HG3  H   8.857   0.584   1.225 1.00 . B B . 1784 GLN HG3  1 1 
        1  1557 2 2 64 GLN N    N   7.564   0.466  -1.447 1.00 . B B . 1784 GLN N    1 1 
        1  1558 2 2 64 GLN NE2  N   7.276   0.475   3.663 1.00 . B B . 1784 GLN NE2  1 1 
        1  1559 2 2 64 GLN O    O   5.095  -1.896  -1.456 1.00 . B B . 1784 GLN O    1 1 
        1  1560 2 2 64 GLN OE1  O   9.051  -0.870   3.757 1.00 . B B . 1784 GLN OE1  1 1 
        1  1561 2 2 65 LEU C    C   2.993  -0.404  -2.915 1.00 . B B . 1785 LEU C    1 1 
        1  1562 2 2 65 LEU CA   C   3.244   0.237  -1.533 1.00 . B B . 1785 LEU CA   1 1 
        1  1563 2 2 65 LEU CB   C   2.567   1.621  -1.494 1.00 . B B . 1785 LEU CB   1 1 
        1  1564 2 2 65 LEU CD1  C   1.396   3.414  -0.097 1.00 . B B . 1785 LEU CD1  1 1 
        1  1565 2 2 65 LEU CD2  C   2.522   1.451   1.094 1.00 . B B . 1785 LEU CD2  1 1 
        1  1566 2 2 65 LEU CG   C   2.560   2.397  -0.134 1.00 . B B . 1785 LEU CG   1 1 
        1  1567 2 2 65 LEU H    H   5.075   1.200  -0.998 1.00 . B B . 1785 LEU H    1 1 
        1  1568 2 2 65 LEU HA   H   2.777  -0.394  -0.783 1.00 . B B . 1785 LEU HA   1 1 
        1  1569 2 2 65 LEU HB2  H   3.068   2.246  -2.232 1.00 . B B . 1785 LEU HB2  1 1 
        1  1570 2 2 65 LEU HB3  H   1.539   1.489  -1.815 1.00 . B B . 1785 LEU HB3  1 1 
        1  1571 2 2 65 LEU HD11 H   1.473   4.094  -0.934 1.00 . B B . 1785 LEU HD11 1 1 
        1  1572 2 2 65 LEU HD12 H   1.438   3.985   0.818 1.00 . B B . 1785 LEU HD12 1 1 
        1  1573 2 2 65 LEU HD13 H   0.445   2.895  -0.147 1.00 . B B . 1785 LEU HD13 1 1 
        1  1574 2 2 65 LEU HD21 H   1.642   0.822   1.045 1.00 . B B . 1785 LEU HD21 1 1 
        1  1575 2 2 65 LEU HD22 H   2.495   2.035   2.006 1.00 . B B . 1785 LEU HD22 1 1 
        1  1576 2 2 65 LEU HD23 H   3.406   0.828   1.102 1.00 . B B . 1785 LEU HD23 1 1 
        1  1577 2 2 65 LEU HG   H   3.476   2.976  -0.066 1.00 . B B . 1785 LEU HG   1 1 
        1  1578 2 2 65 LEU N    N   4.681   0.318  -1.191 1.00 . B B . 1785 LEU N    1 1 
        1  1579 2 2 65 LEU O    O   2.033  -1.170  -3.083 1.00 . B B . 1785 LEU O    1 1 
        1  1580 2 2 66 ILE C    C   4.125  -2.093  -5.304 1.00 . B B . 1786 ILE C    1 1 
        1  1581 2 2 66 ILE CA   C   3.736  -0.598  -5.266 1.00 . B B . 1786 ILE CA   1 1 
        1  1582 2 2 66 ILE CB   C   4.582   0.249  -6.305 1.00 . B B . 1786 ILE CB   1 1 
        1  1583 2 2 66 ILE CD1  C   4.798   0.816  -8.837 1.00 . B B . 1786 ILE CD1  1 1 
        1  1584 2 2 66 ILE CG1  C   4.134  -0.045  -7.773 1.00 . B B . 1786 ILE CG1  1 1 
        1  1585 2 2 66 ILE CG2  C   6.108   0.023  -6.146 1.00 . B B . 1786 ILE CG2  1 1 
        1  1586 2 2 66 ILE H    H   4.592   0.537  -3.690 1.00 . B B . 1786 ILE H    1 1 
        1  1587 2 2 66 ILE HA   H   2.684  -0.513  -5.544 1.00 . B B . 1786 ILE HA   1 1 
        1  1588 2 2 66 ILE HB   H   4.385   1.299  -6.091 1.00 . B B . 1786 ILE HB   1 1 
        1  1589 2 2 66 ILE HD11 H   4.412   0.543  -9.809 1.00 . B B . 1786 ILE HD11 1 1 
        1  1590 2 2 66 ILE HD12 H   5.866   0.654  -8.820 1.00 . B B . 1786 ILE HD12 1 1 
        1  1591 2 2 66 ILE HD13 H   4.586   1.859  -8.648 1.00 . B B . 1786 ILE HD13 1 1 
        1  1592 2 2 66 ILE HG12 H   4.355  -1.079  -8.016 1.00 . B B . 1786 ILE HG12 1 1 
        1  1593 2 2 66 ILE HG13 H   3.062   0.103  -7.858 1.00 . B B . 1786 ILE HG13 1 1 
        1  1594 2 2 66 ILE HG21 H   6.410   0.276  -5.138 1.00 . B B . 1786 ILE HG21 1 1 
        1  1595 2 2 66 ILE HG22 H   6.650   0.649  -6.841 1.00 . B B . 1786 ILE HG22 1 1 
        1  1596 2 2 66 ILE HG23 H   6.351  -1.016  -6.338 1.00 . B B . 1786 ILE HG23 1 1 
        1  1597 2 2 66 ILE N    N   3.855  -0.073  -3.897 1.00 . B B . 1786 ILE N    1 1 
        1  1598 2 2 66 ILE O    O   3.661  -2.821  -6.170 1.00 . B B . 1786 ILE O    1 1 
        1  1599 2 2 67 ALA C    C   4.163  -4.837  -3.753 1.00 . B B . 1787 ALA C    1 1 
        1  1600 2 2 67 ALA CA   C   5.363  -3.953  -4.183 1.00 . B B . 1787 ALA CA   1 1 
        1  1601 2 2 67 ALA CB   C   6.541  -4.088  -3.200 1.00 . B B . 1787 ALA CB   1 1 
        1  1602 2 2 67 ALA H    H   5.375  -1.867  -3.734 1.00 . B B . 1787 ALA H    1 1 
        1  1603 2 2 67 ALA HA   H   5.707  -4.299  -5.153 1.00 . B B . 1787 ALA HA   1 1 
        1  1604 2 2 67 ALA HB1  H   7.362  -3.467  -3.531 1.00 . B B . 1787 ALA HB1  1 1 
        1  1605 2 2 67 ALA HB2  H   6.870  -5.119  -3.155 1.00 . B B . 1787 ALA HB2  1 1 
        1  1606 2 2 67 ALA HB3  H   6.236  -3.770  -2.209 1.00 . B B . 1787 ALA HB3  1 1 
        1  1607 2 2 67 ALA N    N   4.973  -2.532  -4.340 1.00 . B B . 1787 ALA N    1 1 
        1  1608 2 2 67 ALA O    O   3.970  -5.931  -4.318 1.00 . B B . 1787 ALA O    1 1 
        1  1609 2 2 68 LEU C    C   1.157  -5.128  -3.569 1.00 . B B . 1788 LEU C    1 1 
        1  1610 2 2 68 LEU CA   C   2.089  -5.049  -2.361 1.00 . B B . 1788 LEU CA   1 1 
        1  1611 2 2 68 LEU CB   C   1.276  -4.347  -1.211 1.00 . B B . 1788 LEU CB   1 1 
        1  1612 2 2 68 LEU CD1  C   2.598  -5.492   0.665 1.00 . B B . 1788 LEU CD1  1 1 
        1  1613 2 2 68 LEU CD2  C   2.886  -2.999   0.267 1.00 . B B . 1788 LEU CD2  1 1 
        1  1614 2 2 68 LEU CG   C   1.930  -4.194   0.200 1.00 . B B . 1788 LEU CG   1 1 
        1  1615 2 2 68 LEU H    H   3.603  -3.515  -2.312 1.00 . B B . 1788 LEU H    1 1 
        1  1616 2 2 68 LEU HA   H   2.355  -6.056  -2.045 1.00 . B B . 1788 LEU HA   1 1 
        1  1617 2 2 68 LEU HB2  H   0.998  -3.354  -1.556 1.00 . B B . 1788 LEU HB2  1 1 
        1  1618 2 2 68 LEU HB3  H   0.354  -4.914  -1.079 1.00 . B B . 1788 LEU HB3  1 1 
        1  1619 2 2 68 LEU HD11 H   3.402  -5.760  -0.012 1.00 . B B . 1788 LEU HD11 1 1 
        1  1620 2 2 68 LEU HD12 H   1.866  -6.284   0.679 1.00 . B B . 1788 LEU HD12 1 1 
        1  1621 2 2 68 LEU HD13 H   2.996  -5.365   1.661 1.00 . B B . 1788 LEU HD13 1 1 
        1  1622 2 2 68 LEU HD21 H   2.373  -2.099  -0.044 1.00 . B B . 1788 LEU HD21 1 1 
        1  1623 2 2 68 LEU HD22 H   3.732  -3.170  -0.387 1.00 . B B . 1788 LEU HD22 1 1 
        1  1624 2 2 68 LEU HD23 H   3.238  -2.873   1.276 1.00 . B B . 1788 LEU HD23 1 1 
        1  1625 2 2 68 LEU HG   H   1.136  -3.995   0.914 1.00 . B B . 1788 LEU HG   1 1 
        1  1626 2 2 68 LEU N    N   3.351  -4.353  -2.764 1.00 . B B . 1788 LEU N    1 1 
        1  1627 2 2 68 LEU O    O   0.666  -6.197  -3.927 1.00 . B B . 1788 LEU O    1 1 
        1  1628 2 2 69 ALA C    C   0.396  -4.507  -6.547 1.00 . B B . 1789 ALA C    1 1 
        1  1629 2 2 69 ALA CA   C   0.007  -3.745  -5.278 1.00 . B B . 1789 ALA CA   1 1 
        1  1630 2 2 69 ALA CB   C  -0.128  -2.251  -5.563 1.00 . B B . 1789 ALA CB   1 1 
        1  1631 2 2 69 ALA H    H   1.491  -3.178  -3.888 1.00 . B B . 1789 ALA H    1 1 
        1  1632 2 2 69 ALA HA   H  -0.961  -4.101  -4.943 1.00 . B B . 1789 ALA HA   1 1 
        1  1633 2 2 69 ALA HB1  H  -0.885  -2.084  -6.318 1.00 . B B . 1789 ALA HB1  1 1 
        1  1634 2 2 69 ALA HB2  H   0.818  -1.857  -5.915 1.00 . B B . 1789 ALA HB2  1 1 
        1  1635 2 2 69 ALA HB3  H  -0.410  -1.728  -4.654 1.00 . B B . 1789 ALA HB3  1 1 
        1  1636 2 2 69 ALA N    N   0.957  -3.951  -4.187 1.00 . B B . 1789 ALA N    1 1 
        1  1637 2 2 69 ALA O    O  -0.480  -4.840  -7.334 1.00 . B B . 1789 ALA O    1 1 
        1  1638 2 2 70 ALA C    C   1.901  -6.960  -7.828 1.00 . B B . 1790 ALA C    1 1 
        1  1639 2 2 70 ALA CA   C   2.232  -5.480  -7.921 1.00 . B B . 1790 ALA CA   1 1 
        1  1640 2 2 70 ALA CB   C   3.747  -5.270  -8.067 1.00 . B B . 1790 ALA CB   1 1 
        1  1641 2 2 70 ALA H    H   2.346  -4.441  -6.070 1.00 . B B . 1790 ALA H    1 1 
        1  1642 2 2 70 ALA HA   H   1.755  -5.066  -8.803 1.00 . B B . 1790 ALA HA   1 1 
        1  1643 2 2 70 ALA HB1  H   3.959  -4.211  -8.156 1.00 . B B . 1790 ALA HB1  1 1 
        1  1644 2 2 70 ALA HB2  H   4.105  -5.778  -8.955 1.00 . B B . 1790 ALA HB2  1 1 
        1  1645 2 2 70 ALA HB3  H   4.259  -5.662  -7.199 1.00 . B B . 1790 ALA HB3  1 1 
        1  1646 2 2 70 ALA N    N   1.708  -4.755  -6.742 1.00 . B B . 1790 ALA N    1 1 
        1  1647 2 2 70 ALA O    O   1.248  -7.503  -8.721 1.00 . B B . 1790 ALA O    1 1 
        1  1648 2 2 71 TYR C    C   0.487  -9.229  -6.420 1.00 . B B . 1791 TYR C    1 1 
        1  1649 2 2 71 TYR CA   C   2.017  -8.981  -6.358 1.00 . B B . 1791 TYR CA   1 1 
        1  1650 2 2 71 TYR CB   C   2.623  -9.298  -4.941 1.00 . B B . 1791 TYR CB   1 1 
        1  1651 2 2 71 TYR CD1  C   1.880 -11.647  -4.198 1.00 . B B . 1791 TYR CD1  1 1 
        1  1652 2 2 71 TYR CD2  C   0.947  -9.759  -3.073 1.00 . B B . 1791 TYR CD2  1 1 
        1  1653 2 2 71 TYR CE1  C   1.133 -12.492  -3.396 1.00 . B B . 1791 TYR CE1  1 1 
        1  1654 2 2 71 TYR CE2  C   0.203 -10.600  -2.279 1.00 . B B . 1791 TYR CE2  1 1 
        1  1655 2 2 71 TYR CG   C   1.807 -10.257  -4.052 1.00 . B B . 1791 TYR CG   1 1 
        1  1656 2 2 71 TYR CZ   C   0.295 -11.960  -2.438 1.00 . B B . 1791 TYR CZ   1 1 
        1  1657 2 2 71 TYR H    H   2.866  -7.054  -6.071 1.00 . B B . 1791 TYR H    1 1 
        1  1658 2 2 71 TYR HA   H   2.498  -9.613  -7.099 1.00 . B B . 1791 TYR HA   1 1 
        1  1659 2 2 71 TYR HB2  H   3.607  -9.737  -5.071 1.00 . B B . 1791 TYR HB2  1 1 
        1  1660 2 2 71 TYR HB3  H   2.747  -8.366  -4.392 1.00 . B B . 1791 TYR HB3  1 1 
        1  1661 2 2 71 TYR HD1  H   2.537 -12.066  -4.945 1.00 . B B . 1791 TYR HD1  1 1 
        1  1662 2 2 71 TYR HD2  H   0.870  -8.684  -2.930 1.00 . B B . 1791 TYR HD2  1 1 
        1  1663 2 2 71 TYR HE1  H   1.212 -13.565  -3.524 1.00 . B B . 1791 TYR HE1  1 1 
        1  1664 2 2 71 TYR HE2  H  -0.453 -10.174  -1.530 1.00 . B B . 1791 TYR HE2  1 1 
        1  1665 2 2 71 TYR HH   H   0.133 -13.456  -1.258 1.00 . B B . 1791 TYR HH   1 1 
        1  1666 2 2 71 TYR N    N   2.324  -7.575  -6.705 1.00 . B B . 1791 TYR N    1 1 
        1  1667 2 2 71 TYR O    O   0.021 -10.220  -6.988 1.00 . B B . 1791 TYR O    1 1 
        1  1668 2 2 71 TYR OH   O  -0.447 -12.788  -1.635 1.00 . B B . 1791 TYR OH   1 1 
        1  1669 2 2 72 HIS C    C  -2.330  -8.132  -7.238 1.00 . B B . 1792 HIS C    1 1 
        1  1670 2 2 72 HIS CA   C  -1.732  -8.295  -5.812 1.00 . B B . 1792 HIS CA   1 1 
        1  1671 2 2 72 HIS CB   C  -2.218  -7.191  -4.814 1.00 . B B . 1792 HIS CB   1 1 
        1  1672 2 2 72 HIS CD2  C  -4.009  -5.527  -5.631 1.00 . B B . 1792 HIS CD2  1 1 
        1  1673 2 2 72 HIS CE1  C  -5.780  -6.639  -5.165 1.00 . B B . 1792 HIS CE1  1 1 
        1  1674 2 2 72 HIS CG   C  -3.607  -6.671  -5.032 1.00 . B B . 1792 HIS CG   1 1 
        1  1675 2 2 72 HIS H    H   0.201  -7.545  -5.395 1.00 . B B . 1792 HIS H    1 1 
        1  1676 2 2 72 HIS HA   H  -2.040  -9.264  -5.424 1.00 . B B . 1792 HIS HA   1 1 
        1  1677 2 2 72 HIS HB2  H  -2.186  -7.586  -3.810 1.00 . B B . 1792 HIS HB2  1 1 
        1  1678 2 2 72 HIS HB3  H  -1.537  -6.349  -4.860 1.00 . B B . 1792 HIS HB3  1 1 
        1  1679 2 2 72 HIS HD1  H  -4.795  -8.226  -4.269 1.00 . B B . 1792 HIS HD1  1 1 
        1  1680 2 2 72 HIS HD2  H  -3.355  -4.737  -5.983 1.00 . B B . 1792 HIS HD2  1 1 
        1  1681 2 2 72 HIS HE1  H  -6.807  -6.969  -5.119 1.00 . B B . 1792 HIS HE1  1 1 
        1  1682 2 2 72 HIS N    N  -0.262  -8.286  -5.838 1.00 . B B . 1792 HIS N    1 1 
        1  1683 2 2 72 HIS ND1  N  -4.747  -7.361  -4.733 1.00 . B B . 1792 HIS ND1  1 1 
        1  1684 2 2 72 HIS NE2  N  -5.391  -5.507  -5.734 1.00 . B B . 1792 HIS NE2  1 1 
        1  1685 2 2 72 HIS O    O  -3.329  -8.783  -7.562 1.00 . B B . 1792 HIS O    1 1 
        1  1686 2 2 73 ALA C    C  -1.998  -8.223 -10.398 1.00 . B B . 1793 ALA C    1 1 
        1  1687 2 2 73 ALA CA   C  -2.167  -7.014  -9.469 1.00 . B B . 1793 ALA CA   1 1 
        1  1688 2 2 73 ALA CB   C  -1.447  -5.796 -10.071 1.00 . B B . 1793 ALA CB   1 1 
        1  1689 2 2 73 ALA H    H  -0.868  -6.861  -7.775 1.00 . B B . 1793 ALA H    1 1 
        1  1690 2 2 73 ALA HA   H  -3.223  -6.775  -9.407 1.00 . B B . 1793 ALA HA   1 1 
        1  1691 2 2 73 ALA HB1  H  -0.387  -6.003 -10.167 1.00 . B B . 1793 ALA HB1  1 1 
        1  1692 2 2 73 ALA HB2  H  -1.584  -4.940  -9.424 1.00 . B B . 1793 ALA HB2  1 1 
        1  1693 2 2 73 ALA HB3  H  -1.857  -5.570 -11.048 1.00 . B B . 1793 ALA HB3  1 1 
        1  1694 2 2 73 ALA N    N  -1.692  -7.296  -8.084 1.00 . B B . 1793 ALA N    1 1 
        1  1695 2 2 73 ALA O    O  -2.693  -8.328 -11.414 1.00 . B B . 1793 ALA O    1 1 
        1  1696 2 2 74 LYS C    C  -2.052 -11.285 -10.736 1.00 . B B . 1794 LYS C    1 1 
        1  1697 2 2 74 LYS CA   C  -0.814 -10.369 -10.792 1.00 . B B . 1794 LYS CA   1 1 
        1  1698 2 2 74 LYS CB   C   0.431 -11.129 -10.241 1.00 . B B . 1794 LYS CB   1 1 
        1  1699 2 2 74 LYS CD   C   2.102  -9.521 -11.420 1.00 . B B . 1794 LYS CD   1 1 
        1  1700 2 2 74 LYS CE   C   3.306  -8.578 -11.212 1.00 . B B . 1794 LYS CE   1 1 
        1  1701 2 2 74 LYS CG   C   1.726 -10.288 -10.124 1.00 . B B . 1794 LYS CG   1 1 
        1  1702 2 2 74 LYS H    H  -0.502  -8.931  -9.253 1.00 . B B . 1794 LYS H    1 1 
        1  1703 2 2 74 LYS HA   H  -0.630 -10.097 -11.828 1.00 . B B . 1794 LYS HA   1 1 
        1  1704 2 2 74 LYS HB2  H   0.193 -11.509  -9.251 1.00 . B B . 1794 LYS HB2  1 1 
        1  1705 2 2 74 LYS HB3  H   0.634 -11.975 -10.886 1.00 . B B . 1794 LYS HB3  1 1 
        1  1706 2 2 74 LYS HD2  H   2.347 -10.236 -12.198 1.00 . B B . 1794 LYS HD2  1 1 
        1  1707 2 2 74 LYS HD3  H   1.251  -8.929 -11.738 1.00 . B B . 1794 LYS HD3  1 1 
        1  1708 2 2 74 LYS HE2  H   3.082  -7.882 -10.413 1.00 . B B . 1794 LYS HE2  1 1 
        1  1709 2 2 74 LYS HE3  H   4.176  -9.163 -10.937 1.00 . B B . 1794 LYS HE3  1 1 
        1  1710 2 2 74 LYS HG2  H   1.592  -9.568  -9.324 1.00 . B B . 1794 LYS HG2  1 1 
        1  1711 2 2 74 LYS HG3  H   2.546 -10.952  -9.858 1.00 . B B . 1794 LYS HG3  1 1 
        1  1712 2 2 74 LYS HZ1  H   3.863  -8.434 -13.210 1.00 . B B . 1794 LYS HZ1  1 1 
        1  1713 2 2 74 LYS HZ2  H   4.427  -7.162 -12.258 1.00 . B B . 1794 LYS HZ2  1 1 
        1  1714 2 2 74 LYS HZ3  H   2.805  -7.226 -12.704 1.00 . B B . 1794 LYS HZ3  1 1 
        1  1715 2 2 74 LYS N    N  -1.058  -9.123 -10.040 1.00 . B B . 1794 LYS N    1 1 
        1  1716 2 2 74 LYS NZ   N   3.621  -7.797 -12.430 1.00 . B B . 1794 LYS NZ   1 1 
        1  1717 2 2 74 LYS O    O  -2.322 -12.032 -11.678 1.00 . B B . 1794 LYS O    1 1 
        1  1718 2 2 75 HIS C    C  -5.282 -11.275  -9.630 1.00 . B B . 1795 HIS C    1 1 
        1  1719 2 2 75 HIS CA   C  -3.980 -12.057  -9.362 1.00 . B B . 1795 HIS CA   1 1 
        1  1720 2 2 75 HIS CB   C  -3.950 -12.552  -7.899 1.00 . B B . 1795 HIS CB   1 1 
        1  1721 2 2 75 HIS CD2  C  -1.609 -12.812  -6.766 1.00 . B B . 1795 HIS CD2  1 1 
        1  1722 2 2 75 HIS CE1  C  -1.158 -14.849  -7.415 1.00 . B B . 1795 HIS CE1  1 1 
        1  1723 2 2 75 HIS CG   C  -2.665 -13.247  -7.501 1.00 . B B . 1795 HIS CG   1 1 
        1  1724 2 2 75 HIS H    H  -2.526 -10.563  -8.931 1.00 . B B . 1795 HIS H    1 1 
        1  1725 2 2 75 HIS HA   H  -3.942 -12.917 -10.026 1.00 . B B . 1795 HIS HA   1 1 
        1  1726 2 2 75 HIS HB2  H  -4.088 -11.707  -7.232 1.00 . B B . 1795 HIS HB2  1 1 
        1  1727 2 2 75 HIS HB3  H  -4.760 -13.256  -7.738 1.00 . B B . 1795 HIS HB3  1 1 
        1  1728 2 2 75 HIS HD1  H  -2.907 -15.123  -8.438 1.00 . B B . 1795 HIS HD1  1 1 
        1  1729 2 2 75 HIS HD2  H  -1.505 -11.845  -6.299 1.00 . B B . 1795 HIS HD2  1 1 
        1  1730 2 2 75 HIS HE1  H  -0.644 -15.787  -7.579 1.00 . B B . 1795 HIS HE1  1 1 
        1  1731 2 2 75 HIS HE2  H   0.188 -13.777  -6.313 1.00 . B B . 1795 HIS HE2  1 1 
        1  1732 2 2 75 HIS N    N  -2.788 -11.213  -9.615 1.00 . B B . 1795 HIS N    1 1 
        1  1733 2 2 75 HIS ND1  N  -2.340 -14.526  -7.897 1.00 . B B . 1795 HIS ND1  1 1 
        1  1734 2 2 75 HIS NE2  N  -0.701 -13.829  -6.723 1.00 . B B . 1795 HIS NE2  1 1 
        1  1735 2 2 75 HIS O    O  -6.313 -11.861  -9.981 1.00 . B B . 1795 HIS O    1 1 
        1  1736 2 2 76 CYS C    C  -6.342  -8.196 -10.825 1.00 . B B . 1796 CYS C    1 1 
        1  1737 2 2 76 CYS CA   C  -6.370  -9.028  -9.533 1.00 . B B . 1796 CYS CA   1 1 
        1  1738 2 2 76 CYS CB   C  -6.378  -8.120  -8.292 1.00 . B B . 1796 CYS CB   1 1 
        1  1739 2 2 76 CYS H    H  -4.332  -9.552  -9.275 1.00 . B B . 1796 CYS H    1 1 
        1  1740 2 2 76 CYS HA   H  -7.280  -9.621  -9.520 1.00 . B B . 1796 CYS HA   1 1 
        1  1741 2 2 76 CYS HB2  H  -6.779  -8.670  -7.449 1.00 . B B . 1796 CYS HB2  1 1 
        1  1742 2 2 76 CYS HB3  H  -5.359  -7.828  -8.052 1.00 . B B . 1796 CYS HB3  1 1 
        1  1743 2 2 76 CYS N    N  -5.211  -9.943  -9.456 1.00 . B B . 1796 CYS N    1 1 
        1  1744 2 2 76 CYS O    O  -5.487  -7.317 -11.000 1.00 . B B . 1796 CYS O    1 1 
        1  1745 2 2 76 CYS SG   S  -7.351  -6.588  -8.432 1.00 . B B . 1796 CYS SG   1 1 
        1  1746 2 2 77 GLN C    C  -8.612  -6.712 -12.882 1.00 . B B . 1797 GLN C    1 1 
        1  1747 2 2 77 GLN CA   C  -7.485  -7.757 -13.001 1.00 . B B . 1797 GLN CA   1 1 
        1  1748 2 2 77 GLN CB   C  -7.793  -8.773 -14.149 1.00 . B B . 1797 GLN CB   1 1 
        1  1749 2 2 77 GLN CD   C  -8.711 -11.087 -13.273 1.00 . B B . 1797 GLN CD   1 1 
        1  1750 2 2 77 GLN CG   C  -9.022  -9.718 -13.918 1.00 . B B . 1797 GLN CG   1 1 
        1  1751 2 2 77 GLN H    H  -7.952  -9.182 -11.489 1.00 . B B . 1797 GLN H    1 1 
        1  1752 2 2 77 GLN HA   H  -6.562  -7.231 -13.235 1.00 . B B . 1797 GLN HA   1 1 
        1  1753 2 2 77 GLN HB2  H  -7.963  -8.213 -15.064 1.00 . B B . 1797 GLN HB2  1 1 
        1  1754 2 2 77 GLN HB3  H  -6.915  -9.392 -14.297 1.00 . B B . 1797 GLN HB3  1 1 
        1  1755 2 2 77 GLN HE21 H  -7.065 -10.422 -12.377 1.00 . B B . 1797 GLN HE21 1 1 
        1  1756 2 2 77 GLN HE22 H  -7.461 -12.068 -12.078 1.00 . B B . 1797 GLN HE22 1 1 
        1  1757 2 2 77 GLN HG2  H  -9.734  -9.213 -13.276 1.00 . B B . 1797 GLN HG2  1 1 
        1  1758 2 2 77 GLN HG3  H  -9.498  -9.901 -14.876 1.00 . B B . 1797 GLN HG3  1 1 
        1  1759 2 2 77 GLN N    N  -7.310  -8.470 -11.713 1.00 . B B . 1797 GLN N    1 1 
        1  1760 2 2 77 GLN NE2  N  -7.637 -11.203 -12.503 1.00 . B B . 1797 GLN NE2  1 1 
        1  1761 2 2 77 GLN O    O  -9.142  -6.233 -13.893 1.00 . B B . 1797 GLN O    1 1 
        1  1762 2 2 77 GLN OE1  O  -9.432 -12.056 -13.497 1.00 . B B . 1797 GLN OE1  1 1 
        1  1763 2 2 78 GLU C    C  -9.762  -3.999 -11.833 1.00 . B B . 1798 GLU C    1 1 
        1  1764 2 2 78 GLU CA   C -10.038  -5.429 -11.318 1.00 . B B . 1798 GLU CA   1 1 
        1  1765 2 2 78 GLU CB   C -10.309  -5.435  -9.793 1.00 . B B . 1798 GLU CB   1 1 
        1  1766 2 2 78 GLU CD   C -12.840  -4.920  -9.977 1.00 . B B . 1798 GLU CD   1 1 
        1  1767 2 2 78 GLU CG   C -11.493  -4.555  -9.329 1.00 . B B . 1798 GLU CG   1 1 
        1  1768 2 2 78 GLU H    H  -8.355  -6.623 -10.901 1.00 . B B . 1798 GLU H    1 1 
        1  1769 2 2 78 GLU HA   H -10.918  -5.826 -11.824 1.00 . B B . 1798 GLU HA   1 1 
        1  1770 2 2 78 GLU HB2  H -10.503  -6.453  -9.482 1.00 . B B . 1798 GLU HB2  1 1 
        1  1771 2 2 78 GLU HB3  H  -9.412  -5.089  -9.281 1.00 . B B . 1798 GLU HB3  1 1 
        1  1772 2 2 78 GLU HG2  H -11.588  -4.648  -8.251 1.00 . B B . 1798 GLU HG2  1 1 
        1  1773 2 2 78 GLU HG3  H -11.264  -3.516  -9.559 1.00 . B B . 1798 GLU HG3  1 1 
        1  1774 2 2 78 GLU N    N  -8.917  -6.315 -11.632 1.00 . B B . 1798 GLU N    1 1 
        1  1775 2 2 78 GLU O    O  -8.792  -3.350 -11.418 1.00 . B B . 1798 GLU O    1 1 
        1  1776 2 2 78 GLU OE1  O -13.544  -5.801  -9.448 1.00 . B B . 1798 GLU OE1  1 1 
        1  1777 2 2 78 GLU OE2  O -13.190  -4.332 -11.027 1.00 . B B . 1798 GLU OE2  1 1 
        1  1778 2 2 79 ASN C    C -11.121  -1.117 -12.476 1.00 . B B . 1799 ASN C    1 1 
        1  1779 2 2 79 ASN CA   C -10.531  -2.213 -13.390 1.00 . B B . 1799 ASN CA   1 1 
        1  1780 2 2 79 ASN CB   C -11.262  -2.234 -14.767 1.00 . B B . 1799 ASN CB   1 1 
        1  1781 2 2 79 ASN CG   C -12.796  -2.175 -14.663 1.00 . B B . 1799 ASN CG   1 1 
        1  1782 2 2 79 ASN H    H -11.375  -4.129 -13.007 1.00 . B B . 1799 ASN H    1 1 
        1  1783 2 2 79 ASN HA   H  -9.478  -1.997 -13.555 1.00 . B B . 1799 ASN HA   1 1 
        1  1784 2 2 79 ASN HB2  H -10.932  -1.386 -15.355 1.00 . B B . 1799 ASN HB2  1 1 
        1  1785 2 2 79 ASN HB3  H -10.988  -3.141 -15.297 1.00 . B B . 1799 ASN HB3  1 1 
        1  1786 2 2 79 ASN HD21 H -12.892  -4.116 -14.320 1.00 . B B . 1799 ASN HD21 1 1 
        1  1787 2 2 79 ASN HD22 H -14.396  -3.272 -14.315 1.00 . B B . 1799 ASN HD22 1 1 
        1  1788 2 2 79 ASN N    N -10.630  -3.542 -12.751 1.00 . B B . 1799 ASN N    1 1 
        1  1789 2 2 79 ASN ND2  N -13.424  -3.303 -14.417 1.00 . B B . 1799 ASN ND2  1 1 
        1  1790 2 2 79 ASN O    O -10.856   0.076 -12.657 1.00 . B B . 1799 ASN O    1 1 
        1  1791 2 2 79 ASN OD1  O -13.405  -1.114 -14.791 1.00 . B B . 1799 ASN OD1  1 1 
        1  1792 2 2 80 LYS C    C -11.868  -0.700  -9.172 1.00 . B B . 1800 LYS C    1 1 
        1  1793 2 2 80 LYS CA   C -12.605  -0.662 -10.525 1.00 . B B . 1800 LYS CA   1 1 
        1  1794 2 2 80 LYS CB   C -14.090  -1.110 -10.342 1.00 . B B . 1800 LYS CB   1 1 
        1  1795 2 2 80 LYS CD   C -15.130   0.164 -12.336 1.00 . B B . 1800 LYS CD   1 1 
        1  1796 2 2 80 LYS CE   C -16.019   1.103 -11.512 1.00 . B B . 1800 LYS CE   1 1 
        1  1797 2 2 80 LYS CG   C -14.915  -1.206 -11.650 1.00 . B B . 1800 LYS CG   1 1 
        1  1798 2 2 80 LYS H    H -12.134  -2.509 -11.451 1.00 . B B . 1800 LYS H    1 1 
        1  1799 2 2 80 LYS HA   H -12.576   0.356 -10.902 1.00 . B B . 1800 LYS HA   1 1 
        1  1800 2 2 80 LYS HB2  H -14.093  -2.091  -9.874 1.00 . B B . 1800 LYS HB2  1 1 
        1  1801 2 2 80 LYS HB3  H -14.588  -0.414  -9.674 1.00 . B B . 1800 LYS HB3  1 1 
        1  1802 2 2 80 LYS HD2  H -14.168   0.638 -12.489 1.00 . B B . 1800 LYS HD2  1 1 
        1  1803 2 2 80 LYS HD3  H -15.597   0.000 -13.301 1.00 . B B . 1800 LYS HD3  1 1 
        1  1804 2 2 80 LYS HE2  H -17.004   0.668 -11.423 1.00 . B B . 1800 LYS HE2  1 1 
        1  1805 2 2 80 LYS HE3  H -15.592   1.220 -10.525 1.00 . B B . 1800 LYS HE3  1 1 
        1  1806 2 2 80 LYS HG2  H -14.396  -1.861 -12.342 1.00 . B B . 1800 LYS HG2  1 1 
        1  1807 2 2 80 LYS HG3  H -15.885  -1.641 -11.423 1.00 . B B . 1800 LYS HG3  1 1 
        1  1808 2 2 80 LYS HZ1  H -16.769   3.048 -11.566 1.00 . B B . 1800 LYS HZ1  1 1 
        1  1809 2 2 80 LYS HZ2  H -16.539   2.362 -13.090 1.00 . B B . 1800 LYS HZ2  1 1 
        1  1810 2 2 80 LYS HZ3  H -15.214   2.895 -12.197 1.00 . B B . 1800 LYS HZ3  1 1 
        1  1811 2 2 80 LYS N    N -11.946  -1.547 -11.505 1.00 . B B . 1800 LYS N    1 1 
        1  1812 2 2 80 LYS NZ   N -16.145   2.443 -12.135 1.00 . B B . 1800 LYS NZ   1 1 
        1  1813 2 2 80 LYS O    O -12.406  -0.245  -8.155 1.00 . B B . 1800 LYS O    1 1 
        1  1814 2 2 81 CYS C    C  -9.453  -0.113  -7.275 1.00 . B B . 1801 CYS C    1 1 
        1  1815 2 2 81 CYS CA   C  -9.852  -1.451  -7.947 1.00 . B B . 1801 CYS CA   1 1 
        1  1816 2 2 81 CYS CB   C  -8.594  -2.276  -8.265 1.00 . B B . 1801 CYS CB   1 1 
        1  1817 2 2 81 CYS H    H -10.213  -1.425 -10.038 1.00 . B B . 1801 CYS H    1 1 
        1  1818 2 2 81 CYS HA   H -10.479  -2.025  -7.276 1.00 . B B . 1801 CYS HA   1 1 
        1  1819 2 2 81 CYS HB2  H  -8.847  -3.072  -8.950 1.00 . B B . 1801 CYS HB2  1 1 
        1  1820 2 2 81 CYS HB3  H  -7.861  -1.638  -8.733 1.00 . B B . 1801 CYS HB3  1 1 
        1  1821 2 2 81 CYS N    N -10.624  -1.212  -9.176 1.00 . B B . 1801 CYS N    1 1 
        1  1822 2 2 81 CYS O    O  -8.947   0.779  -7.963 1.00 . B B . 1801 CYS O    1 1 
        1  1823 2 2 81 CYS SG   S  -7.785  -3.051  -6.836 1.00 . B B . 1801 CYS SG   1 1 
        1  1824 2 2 82 PRO C    C  -7.855   1.709  -5.281 1.00 . B B . 1802 PRO C    1 1 
        1  1825 2 2 82 PRO CA   C  -9.332   1.268  -5.154 1.00 . B B . 1802 PRO CA   1 1 
        1  1826 2 2 82 PRO CB   C  -9.659   0.860  -3.685 1.00 . B B . 1802 PRO CB   1 1 
        1  1827 2 2 82 PRO CD   C -10.299  -0.981  -5.035 1.00 . B B . 1802 PRO CD   1 1 
        1  1828 2 2 82 PRO CG   C  -9.687  -0.637  -3.715 1.00 . B B . 1802 PRO CG   1 1 
        1  1829 2 2 82 PRO HA   H  -9.970   2.095  -5.449 1.00 . B B . 1802 PRO HA   1 1 
        1  1830 2 2 82 PRO HB2  H  -8.902   1.233  -2.995 1.00 . B B . 1802 PRO HB2  1 1 
        1  1831 2 2 82 PRO HB3  H -10.623   1.265  -3.401 1.00 . B B . 1802 PRO HB3  1 1 
        1  1832 2 2 82 PRO HD2  H -10.035  -1.992  -5.329 1.00 . B B . 1802 PRO HD2  1 1 
        1  1833 2 2 82 PRO HD3  H -11.378  -0.866  -5.012 1.00 . B B . 1802 PRO HD3  1 1 
        1  1834 2 2 82 PRO HG2  H  -8.674  -1.037  -3.662 1.00 . B B . 1802 PRO HG2  1 1 
        1  1835 2 2 82 PRO HG3  H -10.289  -1.024  -2.899 1.00 . B B . 1802 PRO HG3  1 1 
        1  1836 2 2 82 PRO N    N  -9.671   0.032  -5.929 1.00 . B B . 1802 PRO N    1 1 
        1  1837 2 2 82 PRO O    O  -7.565   2.905  -5.354 1.00 . B B . 1802 PRO O    1 1 
        1  1838 2 2 83 VAL C    C  -5.064   1.527  -6.711 1.00 . B B . 1803 VAL C    1 1 
        1  1839 2 2 83 VAL CA   C  -5.489   0.971  -5.326 1.00 . B B . 1803 VAL CA   1 1 
        1  1840 2 2 83 VAL CB   C  -4.685  -0.340  -5.020 1.00 . B B . 1803 VAL CB   1 1 
        1  1841 2 2 83 VAL CG1  C  -3.158  -0.076  -4.990 1.00 . B B . 1803 VAL CG1  1 1 
        1  1842 2 2 83 VAL CG2  C  -5.172  -1.000  -3.703 1.00 . B B . 1803 VAL CG2  1 1 
        1  1843 2 2 83 VAL H    H  -7.257  -0.197  -5.290 1.00 . B B . 1803 VAL H    1 1 
        1  1844 2 2 83 VAL HA   H  -5.260   1.697  -4.550 1.00 . B B . 1803 VAL HA   1 1 
        1  1845 2 2 83 VAL HB   H  -4.881  -1.035  -5.829 1.00 . B B . 1803 VAL HB   1 1 
        1  1846 2 2 83 VAL HG11 H  -2.630  -0.996  -4.780 1.00 . B B . 1803 VAL HG11 1 1 
        1  1847 2 2 83 VAL HG12 H  -2.922   0.652  -4.221 1.00 . B B . 1803 VAL HG12 1 1 
        1  1848 2 2 83 VAL HG13 H  -2.833   0.306  -5.951 1.00 . B B . 1803 VAL HG13 1 1 
        1  1849 2 2 83 VAL HG21 H  -4.621  -1.916  -3.523 1.00 . B B . 1803 VAL HG21 1 1 
        1  1850 2 2 83 VAL HG22 H  -6.227  -1.228  -3.781 1.00 . B B . 1803 VAL HG22 1 1 
        1  1851 2 2 83 VAL HG23 H  -5.017  -0.324  -2.871 1.00 . B B . 1803 VAL HG23 1 1 
        1  1852 2 2 83 VAL N    N  -6.939   0.724  -5.293 1.00 . B B . 1803 VAL N    1 1 
        1  1853 2 2 83 VAL O    O  -5.233   0.820  -7.723 1.00 . B B . 1803 VAL O    1 1 
        1  1854 2 2 84 PRO C    C  -2.931   2.685  -8.737 1.00 . B B . 1804 PRO C    1 1 
        1  1855 2 2 84 PRO CA   C  -4.112   3.414  -8.064 1.00 . B B . 1804 PRO CA   1 1 
        1  1856 2 2 84 PRO CB   C  -3.739   4.867  -7.652 1.00 . B B . 1804 PRO CB   1 1 
        1  1857 2 2 84 PRO CD   C  -4.188   3.670  -5.614 1.00 . B B . 1804 PRO CD   1 1 
        1  1858 2 2 84 PRO CG   C  -3.323   4.763  -6.212 1.00 . B B . 1804 PRO CG   1 1 
        1  1859 2 2 84 PRO HA   H  -4.952   3.434  -8.754 1.00 . B B . 1804 PRO HA   1 1 
        1  1860 2 2 84 PRO HB2  H  -2.934   5.249  -8.278 1.00 . B B . 1804 PRO HB2  1 1 
        1  1861 2 2 84 PRO HB3  H  -4.607   5.507  -7.767 1.00 . B B . 1804 PRO HB3  1 1 
        1  1862 2 2 84 PRO HD2  H  -3.643   3.127  -4.851 1.00 . B B . 1804 PRO HD2  1 1 
        1  1863 2 2 84 PRO HD3  H  -5.101   4.080  -5.193 1.00 . B B . 1804 PRO HD3  1 1 
        1  1864 2 2 84 PRO HG2  H  -2.274   4.490  -6.150 1.00 . B B . 1804 PRO HG2  1 1 
        1  1865 2 2 84 PRO HG3  H  -3.492   5.706  -5.703 1.00 . B B . 1804 PRO HG3  1 1 
        1  1866 2 2 84 PRO N    N  -4.499   2.779  -6.777 1.00 . B B . 1804 PRO N    1 1 
        1  1867 2 2 84 PRO O    O  -2.903   2.553  -9.964 1.00 . B B . 1804 PRO O    1 1 
        1  1868 2 2 85 PHE C    C  -1.273   0.184  -9.146 1.00 . B B . 1805 PHE C    1 1 
        1  1869 2 2 85 PHE CA   C  -0.819   1.410  -8.350 1.00 . B B . 1805 PHE CA   1 1 
        1  1870 2 2 85 PHE CB   C   0.028   0.921  -7.151 1.00 . B B . 1805 PHE CB   1 1 
        1  1871 2 2 85 PHE CD1  C   1.798   2.683  -6.729 1.00 . B B . 1805 PHE CD1  1 1 
        1  1872 2 2 85 PHE CD2  C   0.138   2.339  -5.036 1.00 . B B . 1805 PHE CD2  1 1 
        1  1873 2 2 85 PHE CE1  C   2.400   3.641  -5.943 1.00 . B B . 1805 PHE CE1  1 1 
        1  1874 2 2 85 PHE CE2  C   0.739   3.305  -4.256 1.00 . B B . 1805 PHE CE2  1 1 
        1  1875 2 2 85 PHE CG   C   0.657   2.012  -6.293 1.00 . B B . 1805 PHE CG   1 1 
        1  1876 2 2 85 PHE CZ   C   1.874   3.950  -4.709 1.00 . B B . 1805 PHE CZ   1 1 
        1  1877 2 2 85 PHE H    H  -2.077   2.360  -6.942 1.00 . B B . 1805 PHE H    1 1 
        1  1878 2 2 85 PHE HA   H  -0.210   2.046  -8.982 1.00 . B B . 1805 PHE HA   1 1 
        1  1879 2 2 85 PHE HB2  H  -0.603   0.313  -6.509 1.00 . B B . 1805 PHE HB2  1 1 
        1  1880 2 2 85 PHE HB3  H   0.835   0.286  -7.518 1.00 . B B . 1805 PHE HB3  1 1 
        1  1881 2 2 85 PHE HD1  H   2.219   2.446  -7.699 1.00 . B B . 1805 PHE HD1  1 1 
        1  1882 2 2 85 PHE HD2  H  -0.755   1.836  -4.677 1.00 . B B . 1805 PHE HD2  1 1 
        1  1883 2 2 85 PHE HE1  H   3.285   4.154  -6.300 1.00 . B B . 1805 PHE HE1  1 1 
        1  1884 2 2 85 PHE HE2  H   0.328   3.550  -3.284 1.00 . B B . 1805 PHE HE2  1 1 
        1  1885 2 2 85 PHE HZ   H   2.354   4.703  -4.095 1.00 . B B . 1805 PHE HZ   1 1 
        1  1886 2 2 85 PHE N    N  -1.983   2.189  -7.899 1.00 . B B . 1805 PHE N    1 1 
        1  1887 2 2 85 PHE O    O  -0.854   0.004 -10.271 1.00 . B B . 1805 PHE O    1 1 
        1  1888 2 2 86 CYS C    C  -3.035  -1.869 -10.518 1.00 . B B . 1806 CYS C    1 1 
        1  1889 2 2 86 CYS CA   C  -2.648  -1.913  -9.038 1.00 . B B . 1806 CYS CA   1 1 
        1  1890 2 2 86 CYS CB   C  -3.855  -2.389  -8.217 1.00 . B B . 1806 CYS CB   1 1 
        1  1891 2 2 86 CYS H    H  -2.591  -0.259  -7.707 1.00 . B B . 1806 CYS H    1 1 
        1  1892 2 2 86 CYS HA   H  -1.835  -2.614  -8.903 1.00 . B B . 1806 CYS HA   1 1 
        1  1893 2 2 86 CYS HB2  H  -3.556  -2.540  -7.190 1.00 . B B . 1806 CYS HB2  1 1 
        1  1894 2 2 86 CYS HB3  H  -4.624  -1.628  -8.252 1.00 . B B . 1806 CYS HB3  1 1 
        1  1895 2 2 86 CYS N    N  -2.193  -0.595  -8.536 1.00 . B B . 1806 CYS N    1 1 
        1  1896 2 2 86 CYS O    O  -2.613  -2.726 -11.299 1.00 . B B . 1806 CYS O    1 1 
        1  1897 2 2 86 CYS SG   S  -4.606  -3.940  -8.793 1.00 . B B . 1806 CYS SG   1 1 
        1  1898 2 2 87 LEU C    C  -2.962  -0.212 -13.098 1.00 . B B . 1807 LEU C    1 1 
        1  1899 2 2 87 LEU CA   C  -4.196  -0.579 -12.276 1.00 . B B . 1807 LEU CA   1 1 
        1  1900 2 2 87 LEU CB   C  -5.264   0.535 -12.387 1.00 . B B . 1807 LEU CB   1 1 
        1  1901 2 2 87 LEU CD1  C  -7.007  -0.062 -10.600 1.00 . B B . 1807 LEU CD1  1 1 
        1  1902 2 2 87 LEU CD2  C  -7.739   1.043 -12.774 1.00 . B B . 1807 LEU CD2  1 1 
        1  1903 2 2 87 LEU CG   C  -6.737   0.091 -12.101 1.00 . B B . 1807 LEU CG   1 1 
        1  1904 2 2 87 LEU H    H  -4.135  -0.219 -10.189 1.00 . B B . 1807 LEU H    1 1 
        1  1905 2 2 87 LEU HA   H  -4.622  -1.497 -12.677 1.00 . B B . 1807 LEU HA   1 1 
        1  1906 2 2 87 LEU HB2  H  -5.000   1.334 -11.696 1.00 . B B . 1807 LEU HB2  1 1 
        1  1907 2 2 87 LEU HB3  H  -5.222   0.940 -13.393 1.00 . B B . 1807 LEU HB3  1 1 
        1  1908 2 2 87 LEU HD11 H  -6.345  -0.809 -10.188 1.00 . B B . 1807 LEU HD11 1 1 
        1  1909 2 2 87 LEU HD12 H  -8.034  -0.372 -10.442 1.00 . B B . 1807 LEU HD12 1 1 
        1  1910 2 2 87 LEU HD13 H  -6.839   0.883 -10.098 1.00 . B B . 1807 LEU HD13 1 1 
        1  1911 2 2 87 LEU HD21 H  -7.554   1.050 -13.844 1.00 . B B . 1807 LEU HD21 1 1 
        1  1912 2 2 87 LEU HD22 H  -7.622   2.045 -12.383 1.00 . B B . 1807 LEU HD22 1 1 
        1  1913 2 2 87 LEU HD23 H  -8.749   0.699 -12.590 1.00 . B B . 1807 LEU HD23 1 1 
        1  1914 2 2 87 LEU HG   H  -6.891  -0.889 -12.540 1.00 . B B . 1807 LEU HG   1 1 
        1  1915 2 2 87 LEU N    N  -3.819  -0.837 -10.882 1.00 . B B . 1807 LEU N    1 1 
        1  1916 2 2 87 LEU O    O  -2.664  -0.875 -14.074 1.00 . B B . 1807 LEU O    1 1 
        1  1917 2 2 88 ASN C    C   0.077   0.318 -13.592 1.00 . B B . 1808 ASN C    1 1 
        1  1918 2 2 88 ASN CA   C  -1.054   1.363 -13.367 1.00 . B B . 1808 ASN CA   1 1 
        1  1919 2 2 88 ASN CB   C  -0.501   2.597 -12.600 1.00 . B B . 1808 ASN CB   1 1 
        1  1920 2 2 88 ASN CG   C  -1.409   3.844 -12.611 1.00 . B B . 1808 ASN CG   1 1 
        1  1921 2 2 88 ASN H    H  -2.455   1.199 -11.762 1.00 . B B . 1808 ASN H    1 1 
        1  1922 2 2 88 ASN HA   H  -1.409   1.693 -14.339 1.00 . B B . 1808 ASN HA   1 1 
        1  1923 2 2 88 ASN HB2  H  -0.345   2.323 -11.566 1.00 . B B . 1808 ASN HB2  1 1 
        1  1924 2 2 88 ASN HB3  H   0.454   2.875 -13.030 1.00 . B B . 1808 ASN HB3  1 1 
        1  1925 2 2 88 ASN HD21 H  -3.077   2.761 -12.724 1.00 . B B . 1808 ASN HD21 1 1 
        1  1926 2 2 88 ASN HD22 H  -3.297   4.467 -12.686 1.00 . B B . 1808 ASN HD22 1 1 
        1  1927 2 2 88 ASN N    N  -2.221   0.806 -12.638 1.00 . B B . 1808 ASN N    1 1 
        1  1928 2 2 88 ASN ND2  N  -2.727   3.670 -12.682 1.00 . B B . 1808 ASN ND2  1 1 
        1  1929 2 2 88 ASN O    O   0.996   0.556 -14.372 1.00 . B B . 1808 ASN O    1 1 
        1  1930 2 2 88 ASN OD1  O  -0.914   4.967 -12.540 1.00 . B B . 1808 ASN OD1  1 1 
        1  1931 2 2 89 ILE C    C   0.428  -2.889 -14.150 1.00 . B B . 1809 ILE C    1 1 
        1  1932 2 2 89 ILE CA   C   0.948  -1.934 -13.053 1.00 . B B . 1809 ILE CA   1 1 
        1  1933 2 2 89 ILE CB   C   1.158  -2.691 -11.688 1.00 . B B . 1809 ILE CB   1 1 
        1  1934 2 2 89 ILE CD1  C   1.601  -2.201  -9.177 1.00 . B B . 1809 ILE CD1  1 1 
        1  1935 2 2 89 ILE CG1  C   1.688  -1.694 -10.599 1.00 . B B . 1809 ILE CG1  1 1 
        1  1936 2 2 89 ILE CG2  C   2.123  -3.901 -11.837 1.00 . B B . 1809 ILE CG2  1 1 
        1  1937 2 2 89 ILE H    H  -0.682  -0.892 -12.191 1.00 . B B . 1809 ILE H    1 1 
        1  1938 2 2 89 ILE HA   H   1.910  -1.526 -13.368 1.00 . B B . 1809 ILE HA   1 1 
        1  1939 2 2 89 ILE HB   H   0.187  -3.074 -11.374 1.00 . B B . 1809 ILE HB   1 1 
        1  1940 2 2 89 ILE HD11 H   0.583  -2.497  -8.952 1.00 . B B . 1809 ILE HD11 1 1 
        1  1941 2 2 89 ILE HD12 H   1.901  -1.418  -8.497 1.00 . B B . 1809 ILE HD12 1 1 
        1  1942 2 2 89 ILE HD13 H   2.258  -3.050  -9.054 1.00 . B B . 1809 ILE HD13 1 1 
        1  1943 2 2 89 ILE HG12 H   2.728  -1.463 -10.790 1.00 . B B . 1809 ILE HG12 1 1 
        1  1944 2 2 89 ILE HG13 H   1.117  -0.774 -10.645 1.00 . B B . 1809 ILE HG13 1 1 
        1  1945 2 2 89 ILE HG21 H   1.736  -4.594 -12.571 1.00 . B B . 1809 ILE HG21 1 1 
        1  1946 2 2 89 ILE HG22 H   2.220  -4.412 -10.888 1.00 . B B . 1809 ILE HG22 1 1 
        1  1947 2 2 89 ILE HG23 H   3.100  -3.554 -12.155 1.00 . B B . 1809 ILE HG23 1 1 
        1  1948 2 2 89 ILE N    N   0.016  -0.811 -12.874 1.00 . B B . 1809 ILE N    1 1 
        1  1949 2 2 89 ILE O    O   1.149  -3.194 -15.108 1.00 . B B . 1809 ILE O    1 1 
        1  1950 2 2 90 LYS C    C  -1.967  -3.821 -16.241 1.00 . B B . 1810 LYS C    1 1 
        1  1951 2 2 90 LYS CA   C  -1.396  -4.394 -14.918 1.00 . B B . 1810 LYS CA   1 1 
        1  1952 2 2 90 LYS CB   C  -2.435  -5.278 -14.144 1.00 . B B . 1810 LYS CB   1 1 
        1  1953 2 2 90 LYS CD   C  -4.886  -4.554 -14.671 1.00 . B B . 1810 LYS CD   1 1 
        1  1954 2 2 90 LYS CE   C  -6.231  -4.056 -14.103 1.00 . B B . 1810 LYS CE   1 1 
        1  1955 2 2 90 LYS CG   C  -3.739  -4.579 -13.628 1.00 . B B . 1810 LYS CG   1 1 
        1  1956 2 2 90 LYS H    H  -1.412  -2.960 -13.309 1.00 . B B . 1810 LYS H    1 1 
        1  1957 2 2 90 LYS HA   H  -0.562  -5.040 -15.195 1.00 . B B . 1810 LYS HA   1 1 
        1  1958 2 2 90 LYS HB2  H  -2.727  -6.104 -14.784 1.00 . B B . 1810 LYS HB2  1 1 
        1  1959 2 2 90 LYS HB3  H  -1.923  -5.700 -13.280 1.00 . B B . 1810 LYS HB3  1 1 
        1  1960 2 2 90 LYS HD2  H  -4.598  -3.906 -15.492 1.00 . B B . 1810 LYS HD2  1 1 
        1  1961 2 2 90 LYS HD3  H  -5.025  -5.560 -15.057 1.00 . B B . 1810 LYS HD3  1 1 
        1  1962 2 2 90 LYS HE2  H  -6.515  -4.669 -13.259 1.00 . B B . 1810 LYS HE2  1 1 
        1  1963 2 2 90 LYS HE3  H  -6.129  -3.032 -13.776 1.00 . B B . 1810 LYS HE3  1 1 
        1  1964 2 2 90 LYS HG2  H  -4.091  -5.105 -12.746 1.00 . B B . 1810 LYS HG2  1 1 
        1  1965 2 2 90 LYS HG3  H  -3.496  -3.559 -13.350 1.00 . B B . 1810 LYS HG3  1 1 
        1  1966 2 2 90 LYS HZ1  H  -7.416  -5.108 -15.465 1.00 . B B . 1810 LYS HZ1  1 1 
        1  1967 2 2 90 LYS HZ2  H  -7.077  -3.519 -15.937 1.00 . B B . 1810 LYS HZ2  1 1 
        1  1968 2 2 90 LYS HZ3  H  -8.218  -3.817 -14.725 1.00 . B B . 1810 LYS HZ3  1 1 
        1  1969 2 2 90 LYS N    N  -0.839  -3.343 -14.020 1.00 . B B . 1810 LYS N    1 1 
        1  1970 2 2 90 LYS NZ   N  -7.311  -4.130 -15.123 1.00 . B B . 1810 LYS NZ   1 1 
        1  1971 2 2 90 LYS O    O  -2.204  -4.579 -17.187 1.00 . B B . 1810 LYS O    1 1 
        1  1972 2 2 91 GLN C    C  -1.550  -1.412 -18.457 1.00 . B B . 1811 GLN C    1 1 
        1  1973 2 2 91 GLN CA   C  -2.700  -1.800 -17.512 1.00 . B B . 1811 GLN CA   1 1 
        1  1974 2 2 91 GLN CB   C  -3.500  -0.525 -17.119 1.00 . B B . 1811 GLN CB   1 1 
        1  1975 2 2 91 GLN CD   C  -5.543   0.509 -15.983 1.00 . B B . 1811 GLN CD   1 1 
        1  1976 2 2 91 GLN CG   C  -4.840  -0.785 -16.404 1.00 . B B . 1811 GLN CG   1 1 
        1  1977 2 2 91 GLN H    H  -1.946  -1.946 -15.529 1.00 . B B . 1811 GLN H    1 1 
        1  1978 2 2 91 GLN HA   H  -3.364  -2.485 -18.034 1.00 . B B . 1811 GLN HA   1 1 
        1  1979 2 2 91 GLN HB2  H  -2.881   0.076 -16.464 1.00 . B B . 1811 GLN HB2  1 1 
        1  1980 2 2 91 GLN HB3  H  -3.708   0.049 -18.009 1.00 . B B . 1811 GLN HB3  1 1 
        1  1981 2 2 91 GLN HE21 H  -7.315  -0.329 -16.215 1.00 . B B . 1811 GLN HE21 1 1 
        1  1982 2 2 91 GLN HE22 H  -7.321   1.319 -15.712 1.00 . B B . 1811 GLN HE22 1 1 
        1  1983 2 2 91 GLN HG2  H  -5.495  -1.337 -17.069 1.00 . B B . 1811 GLN HG2  1 1 
        1  1984 2 2 91 GLN HG3  H  -4.655  -1.376 -15.516 1.00 . B B . 1811 GLN HG3  1 1 
        1  1985 2 2 91 GLN N    N  -2.172  -2.489 -16.307 1.00 . B B . 1811 GLN N    1 1 
        1  1986 2 2 91 GLN NE2  N  -6.856   0.495 -15.964 1.00 . B B . 1811 GLN NE2  1 1 
        1  1987 2 2 91 GLN O    O  -1.640  -1.615 -19.677 1.00 . B B . 1811 GLN O    1 1 
        1  1988 2 2 91 GLN OE1  O  -4.906   1.516 -15.669 1.00 . B B . 1811 GLN OE1  1 1 
        1  1989 2 2 92 LYS C    C   1.542  -1.553 -19.132 1.00 . B B . 1812 LYS C    1 1 
        1  1990 2 2 92 LYS CA   C   0.683  -0.353 -18.651 1.00 . B B . 1812 LYS CA   1 1 
        1  1991 2 2 92 LYS CB   C   1.544   0.628 -17.800 1.00 . B B . 1812 LYS CB   1 1 
        1  1992 2 2 92 LYS CD   C   0.055   2.708 -18.183 1.00 . B B . 1812 LYS CD   1 1 
        1  1993 2 2 92 LYS CE   C  -0.652   3.900 -17.505 1.00 . B B . 1812 LYS CE   1 1 
        1  1994 2 2 92 LYS CG   C   0.774   1.806 -17.160 1.00 . B B . 1812 LYS CG   1 1 
        1  1995 2 2 92 LYS H    H  -0.450  -0.766 -16.905 1.00 . B B . 1812 LYS H    1 1 
        1  1996 2 2 92 LYS HA   H   0.295   0.184 -19.516 1.00 . B B . 1812 LYS HA   1 1 
        1  1997 2 2 92 LYS HB2  H   2.012   0.069 -17.001 1.00 . B B . 1812 LYS HB2  1 1 
        1  1998 2 2 92 LYS HB3  H   2.324   1.042 -18.431 1.00 . B B . 1812 LYS HB3  1 1 
        1  1999 2 2 92 LYS HD2  H   0.785   3.089 -18.889 1.00 . B B . 1812 LYS HD2  1 1 
        1  2000 2 2 92 LYS HD3  H  -0.683   2.121 -18.717 1.00 . B B . 1812 LYS HD3  1 1 
        1  2001 2 2 92 LYS HE2  H  -1.323   3.527 -16.743 1.00 . B B . 1812 LYS HE2  1 1 
        1  2002 2 2 92 LYS HE3  H   0.094   4.535 -17.046 1.00 . B B . 1812 LYS HE3  1 1 
        1  2003 2 2 92 LYS HG2  H   0.034   1.406 -16.474 1.00 . B B . 1812 LYS HG2  1 1 
        1  2004 2 2 92 LYS HG3  H   1.479   2.411 -16.599 1.00 . B B . 1812 LYS HG3  1 1 
        1  2005 2 2 92 LYS HZ1  H  -2.157   4.111 -18.932 1.00 . B B . 1812 LYS HZ1  1 1 
        1  2006 2 2 92 LYS HZ2  H  -0.811   5.100 -19.199 1.00 . B B . 1812 LYS HZ2  1 1 
        1  2007 2 2 92 LYS HZ3  H  -1.911   5.487 -17.979 1.00 . B B . 1812 LYS HZ3  1 1 
        1  2008 2 2 92 LYS N    N  -0.473  -0.843 -17.880 1.00 . B B . 1812 LYS N    1 1 
        1  2009 2 2 92 LYS NZ   N  -1.438   4.707 -18.470 1.00 . B B . 1812 LYS NZ   1 1 
        1  2010 2 2 92 LYS O    O   1.603  -1.815 -20.351 1.00 . B B . 1812 LYS O    1 1 
        1  2011 2 2 92 LYS OXT  O   2.121  -2.255 -18.270 1.00 . B B . 1812 LYS OXT  1 1 
        2  2012 1 1  1 GLY C    C  -0.810   1.924  33.181 1.00 . A A .   -1 GLY C    1 1 
        2  2013 1 1  1 GLY CA   C  -2.059   1.147  32.803 1.00 . A A .   -1 GLY CA   1 1 
        2  2014 1 1  1 GLY H1   H  -4.031   0.891  33.435 1.00 . A A .   -1 GLY H1   1 1 
        2  2015 1 1  1 GLY H2   H  -3.423   2.447  33.678 1.00 . A A .   -1 GLY H2   1 1 
        2  2016 1 1  1 GLY H3   H  -2.940   1.193  34.693 1.00 . A A .   -1 GLY H3   1 1 
        2  2017 1 1  1 GLY HA2  H  -1.847   0.089  32.843 1.00 . A A .   -1 GLY HA2  1 1 
        2  2018 1 1  1 GLY HA3  H  -2.347   1.411  31.797 1.00 . A A .   -1 GLY HA3  1 1 
        2  2019 1 1  1 GLY N    N  -3.191   1.438  33.715 1.00 . A A .   -1 GLY N    1 1 
        2  2020 1 1  1 GLY O    O  -0.903   2.934  33.881 1.00 . A A .   -1 GLY O    1 1 
        2  2021 1 1  2 SER C    C   1.836   3.413  32.259 1.00 . A A .    0 SER C    1 1 
        2  2022 1 1  2 SER CA   C   1.655   2.083  33.019 1.00 . A A .    0 SER CA   1 1 
        2  2023 1 1  2 SER CB   C   2.789   1.091  32.687 1.00 . A A .    0 SER CB   1 1 
        2  2024 1 1  2 SER H    H   0.348   0.683  32.117 1.00 . A A .    0 SER H    1 1 
        2  2025 1 1  2 SER HA   H   1.676   2.284  34.090 1.00 . A A .    0 SER HA   1 1 
        2  2026 1 1  2 SER HB2  H   2.827   0.926  31.619 1.00 . A A .    0 SER HB2  1 1 
        2  2027 1 1  2 SER HB3  H   3.737   1.490  33.023 1.00 . A A .    0 SER HB3  1 1 
        2  2028 1 1  2 SER HG   H   2.344  -0.008  34.250 1.00 . A A .    0 SER HG   1 1 
        2  2029 1 1  2 SER N    N   0.358   1.466  32.701 1.00 . A A .    0 SER N    1 1 
        2  2030 1 1  2 SER O    O   1.953   4.474  32.881 1.00 . A A .    0 SER O    1 1 
        2  2031 1 1  2 SER OG   O   2.575  -0.158  33.324 1.00 . A A .    0 SER OG   1 1 
        2  2032 1 1  3 MET C    C   1.130   4.492  28.820 1.00 . A A .    1 MET C    1 1 
        2  2033 1 1  3 MET CA   C   2.068   4.526  30.037 1.00 . A A .    1 MET CA   1 1 
        2  2034 1 1  3 MET CB   C   3.548   4.572  29.538 1.00 . A A .    1 MET CB   1 1 
        2  2035 1 1  3 MET CE   C   7.279   5.160  31.389 1.00 . A A .    1 MET CE   1 1 
        2  2036 1 1  3 MET CG   C   4.608   4.858  30.613 1.00 . A A .    1 MET CG   1 1 
        2  2037 1 1  3 MET H    H   1.679   2.483  30.482 1.00 . A A .    1 MET H    1 1 
        2  2038 1 1  3 MET HA   H   1.860   5.429  30.612 1.00 . A A .    1 MET HA   1 1 
        2  2039 1 1  3 MET HB2  H   3.785   3.615  29.090 1.00 . A A .    1 MET HB2  1 1 
        2  2040 1 1  3 MET HB3  H   3.643   5.336  28.769 1.00 . A A .    1 MET HB3  1 1 
        2  2041 1 1  3 MET HE1  H   8.322   5.188  31.110 1.00 . A A .    1 MET HE1  1 1 
        2  2042 1 1  3 MET HE2  H   7.122   4.374  32.114 1.00 . A A .    1 MET HE2  1 1 
        2  2043 1 1  3 MET HE3  H   6.998   6.109  31.819 1.00 . A A .    1 MET HE3  1 1 
        2  2044 1 1  3 MET HG2  H   4.417   5.830  31.052 1.00 . A A .    1 MET HG2  1 1 
        2  2045 1 1  3 MET HG3  H   4.543   4.098  31.385 1.00 . A A .    1 MET HG3  1 1 
        2  2046 1 1  3 MET N    N   1.842   3.348  30.909 1.00 . A A .    1 MET N    1 1 
        2  2047 1 1  3 MET O    O   0.760   3.415  28.341 1.00 . A A .    1 MET O    1 1 
        2  2048 1 1  3 MET SD   S   6.285   4.844  29.932 1.00 . A A .    1 MET SD   1 1 
        2  2049 1 1  4 ASN C    C   0.360   7.323  26.555 1.00 . A A .    2 ASN C    1 1 
        2  2050 1 1  4 ASN CA   C   0.057   5.900  27.060 1.00 . A A .    2 ASN CA   1 1 
        2  2051 1 1  4 ASN CB   C  -1.484   5.635  27.172 1.00 . A A .    2 ASN CB   1 1 
        2  2052 1 1  4 ASN CG   C  -2.228   6.422  28.272 1.00 . A A .    2 ASN CG   1 1 
        2  2053 1 1  4 ASN H    H   0.957   6.483  28.882 1.00 . A A .    2 ASN H    1 1 
        2  2054 1 1  4 ASN HA   H   0.481   5.192  26.343 1.00 . A A .    2 ASN HA   1 1 
        2  2055 1 1  4 ASN HB2  H  -1.952   5.875  26.229 1.00 . A A .    2 ASN HB2  1 1 
        2  2056 1 1  4 ASN HB3  H  -1.625   4.576  27.359 1.00 . A A .    2 ASN HB3  1 1 
        2  2057 1 1  4 ASN HD21 H  -3.609   4.998  28.409 1.00 . A A .    2 ASN HD21 1 1 
        2  2058 1 1  4 ASN HD22 H  -3.811   6.352  29.462 1.00 . A A .    2 ASN HD22 1 1 
        2  2059 1 1  4 ASN N    N   0.756   5.690  28.342 1.00 . A A .    2 ASN N    1 1 
        2  2060 1 1  4 ASN ND2  N  -3.327   5.868  28.762 1.00 . A A .    2 ASN ND2  1 1 
        2  2061 1 1  4 ASN O    O   0.481   8.253  27.361 1.00 . A A .    2 ASN O    1 1 
        2  2062 1 1  4 ASN OD1  O  -1.839   7.514  28.672 1.00 . A A .    2 ASN OD1  1 1 
        2  2063 1 1  5 GLN C    C   0.704   8.614  23.035 1.00 . A A .    3 GLN C    1 1 
        2  2064 1 1  5 GLN CA   C   0.857   8.753  24.569 1.00 . A A .    3 GLN CA   1 1 
        2  2065 1 1  5 GLN CB   C   2.314   9.184  24.947 1.00 . A A .    3 GLN CB   1 1 
        2  2066 1 1  5 GLN CD   C   4.808   8.591  25.006 1.00 . A A .    3 GLN CD   1 1 
        2  2067 1 1  5 GLN CG   C   3.428   8.246  24.433 1.00 . A A .    3 GLN CG   1 1 
        2  2068 1 1  5 GLN H    H   0.389   6.679  24.658 1.00 . A A .    3 GLN H    1 1 
        2  2069 1 1  5 GLN HA   H   0.156   9.505  24.920 1.00 . A A .    3 GLN HA   1 1 
        2  2070 1 1  5 GLN HB2  H   2.498  10.181  24.553 1.00 . A A .    3 GLN HB2  1 1 
        2  2071 1 1  5 GLN HB3  H   2.385   9.234  26.030 1.00 . A A .    3 GLN HB3  1 1 
        2  2072 1 1  5 GLN HE21 H   4.547   7.303  26.495 1.00 . A A .    3 GLN HE21 1 1 
        2  2073 1 1  5 GLN HE22 H   6.045   8.162  26.494 1.00 . A A .    3 GLN HE22 1 1 
        2  2074 1 1  5 GLN HG2  H   3.177   7.225  24.703 1.00 . A A .    3 GLN HG2  1 1 
        2  2075 1 1  5 GLN HG3  H   3.475   8.315  23.351 1.00 . A A .    3 GLN HG3  1 1 
        2  2076 1 1  5 GLN N    N   0.513   7.469  25.226 1.00 . A A .    3 GLN N    1 1 
        2  2077 1 1  5 GLN NE2  N   5.173   7.956  26.107 1.00 . A A .    3 GLN NE2  1 1 
        2  2078 1 1  5 GLN O    O   0.724   7.487  22.523 1.00 . A A .    3 GLN O    1 1 
        2  2079 1 1  5 GLN OE1  O   5.536   9.412  24.453 1.00 . A A .    3 GLN OE1  1 1 
        2  2080 1 1  6 PRO C    C   1.855   9.317  20.159 1.00 . A A .    4 PRO C    1 1 
        2  2081 1 1  6 PRO CA   C   0.485   9.706  20.778 1.00 . A A .    4 PRO CA   1 1 
        2  2082 1 1  6 PRO CB   C   0.059  11.154  20.376 1.00 . A A .    4 PRO CB   1 1 
        2  2083 1 1  6 PRO CD   C   0.317  11.134  22.761 1.00 . A A .    4 PRO CD   1 1 
        2  2084 1 1  6 PRO CG   C  -0.480  11.766  21.641 1.00 . A A .    4 PRO CG   1 1 
        2  2085 1 1  6 PRO HA   H  -0.265   8.995  20.435 1.00 . A A .    4 PRO HA   1 1 
        2  2086 1 1  6 PRO HB2  H   0.916  11.711  20.003 1.00 . A A .    4 PRO HB2  1 1 
        2  2087 1 1  6 PRO HB3  H  -0.701  11.116  19.600 1.00 . A A .    4 PRO HB3  1 1 
        2  2088 1 1  6 PRO HD2  H   1.268  11.641  22.897 1.00 . A A .    4 PRO HD2  1 1 
        2  2089 1 1  6 PRO HD3  H  -0.247  11.140  23.686 1.00 . A A .    4 PRO HD3  1 1 
        2  2090 1 1  6 PRO HG2  H  -0.338  12.844  21.631 1.00 . A A .    4 PRO HG2  1 1 
        2  2091 1 1  6 PRO HG3  H  -1.534  11.533  21.750 1.00 . A A .    4 PRO HG3  1 1 
        2  2092 1 1  6 PRO N    N   0.526   9.746  22.267 1.00 . A A .    4 PRO N    1 1 
        2  2093 1 1  6 PRO O    O   2.871   9.225  20.865 1.00 . A A .    4 PRO O    1 1 
        2  2094 1 1  7 GLN C    C   3.819   9.972  17.615 1.00 . A A .    5 GLN C    1 1 
        2  2095 1 1  7 GLN CA   C   3.074   8.708  18.082 1.00 . A A .    5 GLN CA   1 1 
        2  2096 1 1  7 GLN CB   C   2.678   7.833  16.858 1.00 . A A .    5 GLN CB   1 1 
        2  2097 1 1  7 GLN CD   C   1.416   5.765  15.995 1.00 . A A .    5 GLN CD   1 1 
        2  2098 1 1  7 GLN CG   C   1.892   6.554  17.224 1.00 . A A .    5 GLN CG   1 1 
        2  2099 1 1  7 GLN H    H   1.022   9.190  18.351 1.00 . A A .    5 GLN H    1 1 
        2  2100 1 1  7 GLN HA   H   3.724   8.131  18.736 1.00 . A A .    5 GLN HA   1 1 
        2  2101 1 1  7 GLN HB2  H   2.067   8.428  16.186 1.00 . A A .    5 GLN HB2  1 1 
        2  2102 1 1  7 GLN HB3  H   3.580   7.536  16.331 1.00 . A A .    5 GLN HB3  1 1 
        2  2103 1 1  7 GLN HE21 H  -0.261   6.830  15.918 1.00 . A A .    5 GLN HE21 1 1 
        2  2104 1 1  7 GLN HE22 H  -0.080   5.617  14.701 1.00 . A A .    5 GLN HE22 1 1 
        2  2105 1 1  7 GLN HG2  H   2.531   5.911  17.821 1.00 . A A .    5 GLN HG2  1 1 
        2  2106 1 1  7 GLN HG3  H   1.027   6.832  17.817 1.00 . A A .    5 GLN HG3  1 1 
        2  2107 1 1  7 GLN N    N   1.863   9.089  18.841 1.00 . A A .    5 GLN N    1 1 
        2  2108 1 1  7 GLN NE2  N   0.240   6.102  15.486 1.00 . A A .    5 GLN NE2  1 1 
        2  2109 1 1  7 GLN O    O   3.190  10.914  17.115 1.00 . A A .    5 GLN O    1 1 
        2  2110 1 1  7 GLN OE1  O   2.110   4.876  15.499 1.00 . A A .    5 GLN OE1  1 1 
        2  2111 1 1  8 ARG C    C   6.189  10.987  15.801 1.00 . A A .    6 ARG C    1 1 
        2  2112 1 1  8 ARG CA   C   6.006  11.094  17.330 1.00 . A A .    6 ARG CA   1 1 
        2  2113 1 1  8 ARG CB   C   7.368  11.077  18.089 1.00 . A A .    6 ARG CB   1 1 
        2  2114 1 1  8 ARG CD   C   9.360  11.689  16.528 1.00 . A A .    6 ARG CD   1 1 
        2  2115 1 1  8 ARG CG   C   8.410  12.164  17.652 1.00 . A A .    6 ARG CG   1 1 
        2  2116 1 1  8 ARG CZ   C  11.018  12.692  14.936 1.00 . A A .    6 ARG CZ   1 1 
        2  2117 1 1  8 ARG H    H   5.572   9.233  18.253 1.00 . A A .    6 ARG H    1 1 
        2  2118 1 1  8 ARG HA   H   5.495  12.031  17.560 1.00 . A A .    6 ARG HA   1 1 
        2  2119 1 1  8 ARG HB2  H   7.164  11.216  19.146 1.00 . A A .    6 ARG HB2  1 1 
        2  2120 1 1  8 ARG HB3  H   7.822  10.098  17.964 1.00 . A A .    6 ARG HB3  1 1 
        2  2121 1 1  8 ARG HD2  H   9.947  10.854  16.897 1.00 . A A .    6 ARG HD2  1 1 
        2  2122 1 1  8 ARG HD3  H   8.758  11.351  15.690 1.00 . A A .    6 ARG HD3  1 1 
        2  2123 1 1  8 ARG HE   H  10.364  13.540  16.637 1.00 . A A .    6 ARG HE   1 1 
        2  2124 1 1  8 ARG HG2  H   7.874  13.035  17.297 1.00 . A A .    6 ARG HG2  1 1 
        2  2125 1 1  8 ARG HG3  H   9.006  12.446  18.513 1.00 . A A .    6 ARG HG3  1 1 
        2  2126 1 1  8 ARG HH11 H  10.326  10.884  14.324 1.00 . A A .    6 ARG HH11 1 1 
        2  2127 1 1  8 ARG HH12 H  11.507  11.618  13.287 1.00 . A A .    6 ARG HH12 1 1 
        2  2128 1 1  8 ARG HH21 H  11.908  14.482  15.249 1.00 . A A .    6 ARG HH21 1 1 
        2  2129 1 1  8 ARG HH22 H  12.399  13.654  13.804 1.00 . A A .    6 ARG HH22 1 1 
        2  2130 1 1  8 ARG N    N   5.150   9.992  17.797 1.00 . A A .    6 ARG N    1 1 
        2  2131 1 1  8 ARG NE   N  10.278  12.746  16.064 1.00 . A A .    6 ARG NE   1 1 
        2  2132 1 1  8 ARG NH1  N  10.938  11.649  14.114 1.00 . A A .    6 ARG NH1  1 1 
        2  2133 1 1  8 ARG NH2  N  11.835  13.690  14.639 1.00 . A A .    6 ARG NH2  1 1 
        2  2134 1 1  8 ARG O    O   6.797  10.029  15.298 1.00 . A A .    6 ARG O    1 1 
        2  2135 1 1  9 MET C    C   6.126  13.555  13.302 1.00 . A A .    7 MET C    1 1 
        2  2136 1 1  9 MET CA   C   5.739  12.103  13.616 1.00 . A A .    7 MET CA   1 1 
        2  2137 1 1  9 MET CB   C   4.385  11.737  12.927 1.00 . A A .    7 MET CB   1 1 
        2  2138 1 1  9 MET CE   C   2.565  10.083  10.765 1.00 . A A .    7 MET CE   1 1 
        2  2139 1 1  9 MET CG   C   3.857  10.324  13.249 1.00 . A A .    7 MET CG   1 1 
        2  2140 1 1  9 MET H    H   5.097  12.644  15.559 1.00 . A A .    7 MET H    1 1 
        2  2141 1 1  9 MET HA   H   6.523  11.439  13.255 1.00 . A A .    7 MET HA   1 1 
        2  2142 1 1  9 MET HB2  H   3.628  12.451  13.234 1.00 . A A .    7 MET HB2  1 1 
        2  2143 1 1  9 MET HB3  H   4.506  11.810  11.851 1.00 . A A .    7 MET HB3  1 1 
        2  2144 1 1  9 MET HE1  H   2.947  11.063  10.523 1.00 . A A .    7 MET HE1  1 1 
        2  2145 1 1  9 MET HE2  H   1.654   9.905  10.215 1.00 . A A .    7 MET HE2  1 1 
        2  2146 1 1  9 MET HE3  H   3.297   9.333  10.495 1.00 . A A .    7 MET HE3  1 1 
        2  2147 1 1  9 MET HG2  H   4.559   9.587  12.876 1.00 . A A .    7 MET HG2  1 1 
        2  2148 1 1  9 MET HG3  H   3.782  10.220  14.327 1.00 . A A .    7 MET HG3  1 1 
        2  2149 1 1  9 MET N    N   5.625  11.969  15.080 1.00 . A A .    7 MET N    1 1 
        2  2150 1 1  9 MET O    O   5.329  14.469  13.540 1.00 . A A .    7 MET O    1 1 
        2  2151 1 1  9 MET SD   S   2.229   9.985  12.527 1.00 . A A .    7 MET SD   1 1 
        2  2152 1 1 10 ALA C    C   7.269  15.683  11.220 1.00 . A A .    8 ALA C    1 1 
        2  2153 1 1 10 ALA CA   C   7.868  15.127  12.530 1.00 . A A .    8 ALA CA   1 1 
        2  2154 1 1 10 ALA CB   C   9.397  15.121  12.468 1.00 . A A .    8 ALA CB   1 1 
        2  2155 1 1 10 ALA H    H   7.928  13.002  12.621 1.00 . A A .    8 ALA H    1 1 
        2  2156 1 1 10 ALA HA   H   7.573  15.767  13.358 1.00 . A A .    8 ALA HA   1 1 
        2  2157 1 1 10 ALA HB1  H   9.801  14.720  13.390 1.00 . A A .    8 ALA HB1  1 1 
        2  2158 1 1 10 ALA HB2  H   9.763  16.129  12.327 1.00 . A A .    8 ALA HB2  1 1 
        2  2159 1 1 10 ALA HB3  H   9.724  14.505  11.642 1.00 . A A .    8 ALA HB3  1 1 
        2  2160 1 1 10 ALA N    N   7.355  13.772  12.808 1.00 . A A .    8 ALA N    1 1 
        2  2161 1 1 10 ALA O    O   7.225  14.961  10.211 1.00 . A A .    8 ALA O    1 1 
        2  2162 1 1 11 PRO C    C   7.141  18.066   8.906 1.00 . A A .    9 PRO C    1 1 
        2  2163 1 1 11 PRO CA   C   6.161  17.619  10.024 1.00 . A A .    9 PRO CA   1 1 
        2  2164 1 1 11 PRO CB   C   5.444  18.829  10.676 1.00 . A A .    9 PRO CB   1 1 
        2  2165 1 1 11 PRO CD   C   6.966  17.975  12.324 1.00 . A A .    9 PRO CD   1 1 
        2  2166 1 1 11 PRO CG   C   6.387  19.260  11.756 1.00 . A A .    9 PRO CG   1 1 
        2  2167 1 1 11 PRO HA   H   5.422  16.949   9.588 1.00 . A A .    9 PRO HA   1 1 
        2  2168 1 1 11 PRO HB2  H   5.276  19.618   9.947 1.00 . A A .    9 PRO HB2  1 1 
        2  2169 1 1 11 PRO HB3  H   4.488  18.517  11.088 1.00 . A A .    9 PRO HB3  1 1 
        2  2170 1 1 11 PRO HD2  H   8.008  18.113  12.595 1.00 . A A .    9 PRO HD2  1 1 
        2  2171 1 1 11 PRO HD3  H   6.399  17.644  13.189 1.00 . A A .    9 PRO HD3  1 1 
        2  2172 1 1 11 PRO HG2  H   7.176  19.880  11.335 1.00 . A A .    9 PRO HG2  1 1 
        2  2173 1 1 11 PRO HG3  H   5.853  19.811  12.523 1.00 . A A .    9 PRO HG3  1 1 
        2  2174 1 1 11 PRO N    N   6.836  16.992  11.198 1.00 . A A .    9 PRO N    1 1 
        2  2175 1 1 11 PRO O    O   6.749  18.790   7.986 1.00 . A A .    9 PRO O    1 1 
        2  2176 1 1 12 VAL C    C   9.268  17.228   6.652 1.00 . A A .   10 VAL C    1 1 
        2  2177 1 1 12 VAL CA   C   9.470  17.914   8.024 1.00 . A A .   10 VAL CA   1 1 
        2  2178 1 1 12 VAL CB   C  10.876  17.505   8.610 1.00 . A A .   10 VAL CB   1 1 
        2  2179 1 1 12 VAL CG1  C  11.264  18.401   9.807 1.00 . A A .   10 VAL CG1  1 1 
        2  2180 1 1 12 VAL CG2  C  10.912  16.009   9.012 1.00 . A A .   10 VAL CG2  1 1 
        2  2181 1 1 12 VAL H    H   8.629  17.030   9.740 1.00 . A A .   10 VAL H    1 1 
        2  2182 1 1 12 VAL HA   H   9.473  18.993   7.864 1.00 . A A .   10 VAL HA   1 1 
        2  2183 1 1 12 VAL HB   H  11.617  17.652   7.834 1.00 . A A .   10 VAL HB   1 1 
        2  2184 1 1 12 VAL HG11 H  11.285  19.438   9.493 1.00 . A A .   10 VAL HG11 1 1 
        2  2185 1 1 12 VAL HG12 H  12.244  18.123  10.174 1.00 . A A .   10 VAL HG12 1 1 
        2  2186 1 1 12 VAL HG13 H  10.539  18.286  10.606 1.00 . A A .   10 VAL HG13 1 1 
        2  2187 1 1 12 VAL HG21 H  10.155  15.809   9.760 1.00 . A A .   10 VAL HG21 1 1 
        2  2188 1 1 12 VAL HG22 H  11.886  15.760   9.418 1.00 . A A .   10 VAL HG22 1 1 
        2  2189 1 1 12 VAL HG23 H  10.727  15.390   8.146 1.00 . A A .   10 VAL HG23 1 1 
        2  2190 1 1 12 VAL N    N   8.399  17.601   8.988 1.00 . A A .   10 VAL N    1 1 
        2  2191 1 1 12 VAL O    O   9.946  17.585   5.685 1.00 . A A .   10 VAL O    1 1 
        2  2192 1 1 13 GLY C    C   9.264  14.533   4.989 1.00 . A A .   11 GLY C    1 1 
        2  2193 1 1 13 GLY CA   C   8.116  15.483   5.338 1.00 . A A .   11 GLY CA   1 1 
        2  2194 1 1 13 GLY H    H   7.831  16.018   7.379 1.00 . A A .   11 GLY H    1 1 
        2  2195 1 1 13 GLY HA2  H   7.212  14.902   5.457 1.00 . A A .   11 GLY HA2  1 1 
        2  2196 1 1 13 GLY HA3  H   7.971  16.179   4.519 1.00 . A A .   11 GLY HA3  1 1 
        2  2197 1 1 13 GLY N    N   8.355  16.237   6.580 1.00 . A A .   11 GLY N    1 1 
        2  2198 1 1 13 GLY O    O   9.452  14.180   3.818 1.00 . A A .   11 GLY O    1 1 
        2  2199 1 1 14 THR C    C  11.080  12.140   7.003 1.00 . A A .   12 THR C    1 1 
        2  2200 1 1 14 THR CA   C  11.165  13.191   5.886 1.00 . A A .   12 THR CA   1 1 
        2  2201 1 1 14 THR CB   C  12.542  13.938   5.920 1.00 . A A .   12 THR CB   1 1 
        2  2202 1 1 14 THR CG2  C  13.740  12.973   5.805 1.00 . A A .   12 THR CG2  1 1 
        2  2203 1 1 14 THR H    H   9.898  14.559   6.888 1.00 . A A .   12 THR H    1 1 
        2  2204 1 1 14 THR HA   H  11.076  12.680   4.925 1.00 . A A .   12 THR HA   1 1 
        2  2205 1 1 14 THR HB   H  12.621  14.486   6.860 1.00 . A A .   12 THR HB   1 1 
        2  2206 1 1 14 THR HG1  H  12.057  14.576   4.104 1.00 . A A .   12 THR HG1  1 1 
        2  2207 1 1 14 THR HG21 H  13.718  12.267   6.627 1.00 . A A .   12 THR HG21 1 1 
        2  2208 1 1 14 THR HG22 H  14.668  13.528   5.839 1.00 . A A .   12 THR HG22 1 1 
        2  2209 1 1 14 THR HG23 H  13.685  12.431   4.870 1.00 . A A .   12 THR HG23 1 1 
        2  2210 1 1 14 THR N    N  10.052  14.151   6.014 1.00 . A A .   12 THR N    1 1 
        2  2211 1 1 14 THR O    O  10.879  10.965   6.721 1.00 . A A .   12 THR O    1 1 
        2  2212 1 1 14 THR OG1  O  12.595  14.889   4.844 1.00 . A A .   12 THR OG1  1 1 
        2  2213 1 1 15 ASP C    C   9.859  10.916   9.536 1.00 . A A .   13 ASP C    1 1 
        2  2214 1 1 15 ASP CA   C  11.141  11.740   9.483 1.00 . A A .   13 ASP CA   1 1 
        2  2215 1 1 15 ASP CB   C  11.253  12.604  10.762 1.00 . A A .   13 ASP CB   1 1 
        2  2216 1 1 15 ASP CG   C  12.672  13.119  11.030 1.00 . A A .   13 ASP CG   1 1 
        2  2217 1 1 15 ASP H    H  11.418  13.537   8.395 1.00 . A A .   13 ASP H    1 1 
        2  2218 1 1 15 ASP HA   H  11.987  11.059   9.449 1.00 . A A .   13 ASP HA   1 1 
        2  2219 1 1 15 ASP HB2  H  10.604  13.465  10.656 1.00 . A A .   13 ASP HB2  1 1 
        2  2220 1 1 15 ASP HB3  H  10.913  12.029  11.622 1.00 . A A .   13 ASP HB3  1 1 
        2  2221 1 1 15 ASP N    N  11.220  12.594   8.269 1.00 . A A .   13 ASP N    1 1 
        2  2222 1 1 15 ASP O    O   9.908   9.734   9.859 1.00 . A A .   13 ASP O    1 1 
        2  2223 1 1 15 ASP OD1  O  13.249  13.771  10.135 1.00 . A A .   13 ASP OD1  1 1 
        2  2224 1 1 15 ASP OD2  O  13.219  12.864  12.125 1.00 . A A .   13 ASP OD2  1 1 
        2  2225 1 1 16 LYS C    C   7.418   9.752   8.130 1.00 . A A .   14 LYS C    1 1 
        2  2226 1 1 16 LYS CA   C   7.403  10.890   9.171 1.00 . A A .   14 LYS CA   1 1 
        2  2227 1 1 16 LYS CB   C   6.270  11.910   8.844 1.00 . A A .   14 LYS CB   1 1 
        2  2228 1 1 16 LYS CD   C   5.285  13.515   7.054 1.00 . A A .   14 LYS CD   1 1 
        2  2229 1 1 16 LYS CE   C   4.633  14.440   8.087 1.00 . A A .   14 LYS CE   1 1 
        2  2230 1 1 16 LYS CG   C   6.538  12.780   7.587 1.00 . A A .   14 LYS CG   1 1 
        2  2231 1 1 16 LYS H    H   8.774  12.518   9.024 1.00 . A A .   14 LYS H    1 1 
        2  2232 1 1 16 LYS HA   H   7.214  10.464  10.153 1.00 . A A .   14 LYS HA   1 1 
        2  2233 1 1 16 LYS HB2  H   5.341  11.369   8.699 1.00 . A A .   14 LYS HB2  1 1 
        2  2234 1 1 16 LYS HB3  H   6.147  12.575   9.695 1.00 . A A .   14 LYS HB3  1 1 
        2  2235 1 1 16 LYS HD2  H   5.574  14.108   6.193 1.00 . A A .   14 LYS HD2  1 1 
        2  2236 1 1 16 LYS HD3  H   4.555  12.776   6.734 1.00 . A A .   14 LYS HD3  1 1 
        2  2237 1 1 16 LYS HE2  H   4.238  13.843   8.897 1.00 . A A .   14 LYS HE2  1 1 
        2  2238 1 1 16 LYS HE3  H   5.378  15.121   8.473 1.00 . A A .   14 LYS HE3  1 1 
        2  2239 1 1 16 LYS HG2  H   7.298  13.518   7.834 1.00 . A A .   14 LYS HG2  1 1 
        2  2240 1 1 16 LYS HG3  H   6.923  12.138   6.801 1.00 . A A .   14 LYS HG3  1 1 
        2  2241 1 1 16 LYS HZ1  H   3.062  15.807   8.228 1.00 . A A .   14 LYS HZ1  1 1 
        2  2242 1 1 16 LYS HZ2  H   2.819  14.601   7.074 1.00 . A A .   14 LYS HZ2  1 1 
        2  2243 1 1 16 LYS HZ3  H   3.887  15.866   6.756 1.00 . A A .   14 LYS HZ3  1 1 
        2  2244 1 1 16 LYS N    N   8.721  11.562   9.226 1.00 . A A .   14 LYS N    1 1 
        2  2245 1 1 16 LYS NZ   N   3.523  15.231   7.496 1.00 . A A .   14 LYS NZ   1 1 
        2  2246 1 1 16 LYS O    O   7.010   8.641   8.430 1.00 . A A .   14 LYS O    1 1 
        2  2247 1 1 17 GLU C    C   8.810   7.878   6.107 1.00 . A A .   15 GLU C    1 1 
        2  2248 1 1 17 GLU CA   C   7.998   9.144   5.788 1.00 . A A .   15 GLU CA   1 1 
        2  2249 1 1 17 GLU CB   C   8.598   9.867   4.545 1.00 . A A .   15 GLU CB   1 1 
        2  2250 1 1 17 GLU CD   C   6.435  10.972   3.676 1.00 . A A .   15 GLU CD   1 1 
        2  2251 1 1 17 GLU CG   C   7.891  11.173   4.141 1.00 . A A .   15 GLU CG   1 1 
        2  2252 1 1 17 GLU H    H   8.424  10.916   6.851 1.00 . A A .   15 GLU H    1 1 
        2  2253 1 1 17 GLU HA   H   6.974   8.866   5.571 1.00 . A A .   15 GLU HA   1 1 
        2  2254 1 1 17 GLU HB2  H   9.638  10.100   4.743 1.00 . A A .   15 GLU HB2  1 1 
        2  2255 1 1 17 GLU HB3  H   8.557   9.195   3.695 1.00 . A A .   15 GLU HB3  1 1 
        2  2256 1 1 17 GLU HG2  H   7.902  11.849   4.994 1.00 . A A .   15 GLU HG2  1 1 
        2  2257 1 1 17 GLU HG3  H   8.455  11.641   3.333 1.00 . A A .   15 GLU HG3  1 1 
        2  2258 1 1 17 GLU N    N   7.983  10.052   6.942 1.00 . A A .   15 GLU N    1 1 
        2  2259 1 1 17 GLU O    O   8.321   6.769   5.928 1.00 . A A .   15 GLU O    1 1 
        2  2260 1 1 17 GLU OE1  O   6.224  10.643   2.483 1.00 . A A .   15 GLU OE1  1 1 
        2  2261 1 1 17 GLU OE2  O   5.502  11.161   4.487 1.00 . A A .   15 GLU OE2  1 1 
        2  2262 1 1 18 LEU C    C  10.536   6.143   8.130 1.00 . A A .   16 LEU C    1 1 
        2  2263 1 1 18 LEU CA   C  10.995   6.977   6.907 1.00 . A A .   16 LEU CA   1 1 
        2  2264 1 1 18 LEU CB   C  12.450   7.552   7.071 1.00 . A A .   16 LEU CB   1 1 
        2  2265 1 1 18 LEU CD1  C  12.908   8.009   9.605 1.00 . A A .   16 LEU CD1  1 1 
        2  2266 1 1 18 LEU CD2  C  13.901   9.550   7.848 1.00 . A A .   16 LEU CD2  1 1 
        2  2267 1 1 18 LEU CG   C  12.709   8.626   8.199 1.00 . A A .   16 LEU CG   1 1 
        2  2268 1 1 18 LEU H    H  10.345   8.996   6.752 1.00 . A A .   16 LEU H    1 1 
        2  2269 1 1 18 LEU HA   H  10.995   6.314   6.042 1.00 . A A .   16 LEU HA   1 1 
        2  2270 1 1 18 LEU HB2  H  13.130   6.723   7.229 1.00 . A A .   16 LEU HB2  1 1 
        2  2271 1 1 18 LEU HB3  H  12.713   8.011   6.121 1.00 . A A .   16 LEU HB3  1 1 
        2  2272 1 1 18 LEU HD11 H  13.770   7.355   9.600 1.00 . A A .   16 LEU HD11 1 1 
        2  2273 1 1 18 LEU HD12 H  12.031   7.443   9.877 1.00 . A A .   16 LEU HD12 1 1 
        2  2274 1 1 18 LEU HD13 H  13.058   8.797  10.332 1.00 . A A .   16 LEU HD13 1 1 
        2  2275 1 1 18 LEU HD21 H  13.713  10.044   6.905 1.00 . A A .   16 LEU HD21 1 1 
        2  2276 1 1 18 LEU HD22 H  14.811   8.970   7.777 1.00 . A A .   16 LEU HD22 1 1 
        2  2277 1 1 18 LEU HD23 H  14.015  10.303   8.620 1.00 . A A .   16 LEU HD23 1 1 
        2  2278 1 1 18 LEU HG   H  11.827   9.255   8.262 1.00 . A A .   16 LEU HG   1 1 
        2  2279 1 1 18 LEU N    N  10.052   8.075   6.601 1.00 . A A .   16 LEU N    1 1 
        2  2280 1 1 18 LEU O    O  10.787   4.935   8.181 1.00 . A A .   16 LEU O    1 1 
        2  2281 1 1 19 SER C    C   8.156   5.230   9.962 1.00 . A A .   17 SER C    1 1 
        2  2282 1 1 19 SER CA   C   9.331   6.144  10.320 1.00 . A A .   17 SER CA   1 1 
        2  2283 1 1 19 SER CB   C   8.900   7.206  11.363 1.00 . A A .   17 SER CB   1 1 
        2  2284 1 1 19 SER H    H   9.693   7.760   8.978 1.00 . A A .   17 SER H    1 1 
        2  2285 1 1 19 SER HA   H  10.131   5.543  10.742 1.00 . A A .   17 SER HA   1 1 
        2  2286 1 1 19 SER HB2  H   9.737   7.855  11.581 1.00 . A A .   17 SER HB2  1 1 
        2  2287 1 1 19 SER HB3  H   8.090   7.803  10.960 1.00 . A A .   17 SER HB3  1 1 
        2  2288 1 1 19 SER HG   H   7.543   6.353  12.493 1.00 . A A .   17 SER HG   1 1 
        2  2289 1 1 19 SER N    N   9.855   6.801   9.097 1.00 . A A .   17 SER N    1 1 
        2  2290 1 1 19 SER O    O   8.028   4.111  10.492 1.00 . A A .   17 SER O    1 1 
        2  2291 1 1 19 SER OG   O   8.465   6.614  12.580 1.00 . A A .   17 SER OG   1 1 
        2  2292 1 1 20 ASP C    C   6.677   3.826   7.633 1.00 . A A .   18 ASP C    1 1 
        2  2293 1 1 20 ASP CA   C   6.174   4.985   8.498 1.00 . A A .   18 ASP CA   1 1 
        2  2294 1 1 20 ASP CB   C   5.212   5.921   7.701 1.00 . A A .   18 ASP CB   1 1 
        2  2295 1 1 20 ASP CG   C   4.167   6.613   8.605 1.00 . A A .   18 ASP CG   1 1 
        2  2296 1 1 20 ASP H    H   7.469   6.645   8.715 1.00 . A A .   18 ASP H    1 1 
        2  2297 1 1 20 ASP HA   H   5.628   4.564   9.342 1.00 . A A .   18 ASP HA   1 1 
        2  2298 1 1 20 ASP HB2  H   5.795   6.685   7.189 1.00 . A A .   18 ASP HB2  1 1 
        2  2299 1 1 20 ASP HB3  H   4.682   5.343   6.954 1.00 . A A .   18 ASP HB3  1 1 
        2  2300 1 1 20 ASP N    N   7.311   5.732   9.045 1.00 . A A .   18 ASP N    1 1 
        2  2301 1 1 20 ASP O    O   6.200   2.712   7.798 1.00 . A A .   18 ASP O    1 1 
        2  2302 1 1 20 ASP OD1  O   3.200   5.931   9.019 1.00 . A A .   18 ASP OD1  1 1 
        2  2303 1 1 20 ASP OD2  O   4.318   7.810   8.931 1.00 . A A .   18 ASP OD2  1 1 
        2  2304 1 1 21 LEU C    C   8.818   1.886   6.676 1.00 . A A .   19 LEU C    1 1 
        2  2305 1 1 21 LEU CA   C   8.325   3.093   5.878 1.00 . A A .   19 LEU CA   1 1 
        2  2306 1 1 21 LEU CB   C   9.535   3.718   5.130 1.00 . A A .   19 LEU CB   1 1 
        2  2307 1 1 21 LEU CD1  C  10.048   2.690   2.806 1.00 . A A .   19 LEU CD1  1 1 
        2  2308 1 1 21 LEU CD2  C  11.939   2.995   4.466 1.00 . A A .   19 LEU CD2  1 1 
        2  2309 1 1 21 LEU CG   C  10.431   2.718   4.288 1.00 . A A .   19 LEU CG   1 1 
        2  2310 1 1 21 LEU H    H   7.980   5.028   6.697 1.00 . A A .   19 LEU H    1 1 
        2  2311 1 1 21 LEU HA   H   7.594   2.761   5.152 1.00 . A A .   19 LEU HA   1 1 
        2  2312 1 1 21 LEU HB2  H   9.143   4.479   4.468 1.00 . A A .   19 LEU HB2  1 1 
        2  2313 1 1 21 LEU HB3  H  10.162   4.218   5.858 1.00 . A A .   19 LEU HB3  1 1 
        2  2314 1 1 21 LEU HD11 H   8.995   2.464   2.711 1.00 . A A .   19 LEU HD11 1 1 
        2  2315 1 1 21 LEU HD12 H  10.616   1.928   2.291 1.00 . A A .   19 LEU HD12 1 1 
        2  2316 1 1 21 LEU HD13 H  10.246   3.654   2.350 1.00 . A A .   19 LEU HD13 1 1 
        2  2317 1 1 21 LEU HD21 H  12.200   2.882   5.510 1.00 . A A .   19 LEU HD21 1 1 
        2  2318 1 1 21 LEU HD22 H  12.171   4.001   4.142 1.00 . A A .   19 LEU HD22 1 1 
        2  2319 1 1 21 LEU HD23 H  12.511   2.287   3.879 1.00 . A A .   19 LEU HD23 1 1 
        2  2320 1 1 21 LEU HG   H  10.246   1.714   4.656 1.00 . A A .   19 LEU HG   1 1 
        2  2321 1 1 21 LEU N    N   7.675   4.104   6.758 1.00 . A A .   19 LEU N    1 1 
        2  2322 1 1 21 LEU O    O   8.623   0.741   6.274 1.00 . A A .   19 LEU O    1 1 
        2  2323 1 1 22 LEU C    C   8.888   0.319   9.298 1.00 . A A .   20 LEU C    1 1 
        2  2324 1 1 22 LEU CA   C  10.019   1.197   8.728 1.00 . A A .   20 LEU CA   1 1 
        2  2325 1 1 22 LEU CB   C  10.767   1.931   9.869 1.00 . A A .   20 LEU CB   1 1 
        2  2326 1 1 22 LEU CD1  C  12.291  -0.038  10.537 1.00 . A A .   20 LEU CD1  1 1 
        2  2327 1 1 22 LEU CD2  C  11.930   1.925  12.145 1.00 . A A .   20 LEU CD2  1 1 
        2  2328 1 1 22 LEU CG   C  11.303   1.043  11.040 1.00 . A A .   20 LEU CG   1 1 
        2  2329 1 1 22 LEU H    H   9.585   3.140   8.027 1.00 . A A .   20 LEU H    1 1 
        2  2330 1 1 22 LEU HA   H  10.726   0.573   8.181 1.00 . A A .   20 LEU HA   1 1 
        2  2331 1 1 22 LEU HB2  H  11.607   2.466   9.433 1.00 . A A .   20 LEU HB2  1 1 
        2  2332 1 1 22 LEU HB3  H  10.088   2.669  10.288 1.00 . A A .   20 LEU HB3  1 1 
        2  2333 1 1 22 LEU HD11 H  13.128   0.429  10.034 1.00 . A A .   20 LEU HD11 1 1 
        2  2334 1 1 22 LEU HD12 H  11.781  -0.699   9.845 1.00 . A A .   20 LEU HD12 1 1 
        2  2335 1 1 22 LEU HD13 H  12.653  -0.621  11.374 1.00 . A A .   20 LEU HD13 1 1 
        2  2336 1 1 22 LEU HD21 H  12.767   2.484  11.745 1.00 . A A .   20 LEU HD21 1 1 
        2  2337 1 1 22 LEU HD22 H  12.270   1.302  12.961 1.00 . A A .   20 LEU HD22 1 1 
        2  2338 1 1 22 LEU HD23 H  11.185   2.617  12.519 1.00 . A A .   20 LEU HD23 1 1 
        2  2339 1 1 22 LEU HG   H  10.462   0.519  11.484 1.00 . A A .   20 LEU HG   1 1 
        2  2340 1 1 22 LEU N    N   9.477   2.191   7.802 1.00 . A A .   20 LEU N    1 1 
        2  2341 1 1 22 LEU O    O   8.966  -0.915   9.252 1.00 . A A .   20 LEU O    1 1 
        2  2342 1 1 23 ASP C    C   5.909  -0.554   9.393 1.00 . A A .   21 ASP C    1 1 
        2  2343 1 1 23 ASP CA   C   6.664   0.324  10.413 1.00 . A A .   21 ASP CA   1 1 
        2  2344 1 1 23 ASP CB   C   5.714   1.386  11.019 1.00 . A A .   21 ASP CB   1 1 
        2  2345 1 1 23 ASP CG   C   4.569   0.769  11.853 1.00 . A A .   21 ASP CG   1 1 
        2  2346 1 1 23 ASP H    H   7.840   1.974   9.750 1.00 . A A .   21 ASP H    1 1 
        2  2347 1 1 23 ASP HA   H   7.040  -0.310  11.215 1.00 . A A .   21 ASP HA   1 1 
        2  2348 1 1 23 ASP HB2  H   6.293   2.047  11.657 1.00 . A A .   21 ASP HB2  1 1 
        2  2349 1 1 23 ASP HB3  H   5.286   1.982  10.216 1.00 . A A .   21 ASP HB3  1 1 
        2  2350 1 1 23 ASP N    N   7.831   0.989   9.794 1.00 . A A .   21 ASP N    1 1 
        2  2351 1 1 23 ASP O    O   5.403  -1.630   9.735 1.00 . A A .   21 ASP O    1 1 
        2  2352 1 1 23 ASP OD1  O   3.530   0.389  11.275 1.00 . A A .   21 ASP OD1  1 1 
        2  2353 1 1 23 ASP OD2  O   4.698   0.676  13.090 1.00 . A A .   21 ASP OD2  1 1 
        2  2354 1 1 24 PHE C    C   6.027  -2.014   6.639 1.00 . A A .   22 PHE C    1 1 
        2  2355 1 1 24 PHE CA   C   5.196  -0.787   7.040 1.00 . A A .   22 PHE CA   1 1 
        2  2356 1 1 24 PHE CB   C   4.985   0.145   5.819 1.00 . A A .   22 PHE CB   1 1 
        2  2357 1 1 24 PHE CD1  C   2.984   1.301   6.941 1.00 . A A .   22 PHE CD1  1 1 
        2  2358 1 1 24 PHE CD2  C   4.268   2.544   5.349 1.00 . A A .   22 PHE CD2  1 1 
        2  2359 1 1 24 PHE CE1  C   2.155   2.395   7.122 1.00 . A A .   22 PHE CE1  1 1 
        2  2360 1 1 24 PHE CE2  C   3.445   3.634   5.530 1.00 . A A .   22 PHE CE2  1 1 
        2  2361 1 1 24 PHE CG   C   4.059   1.353   6.047 1.00 . A A .   22 PHE CG   1 1 
        2  2362 1 1 24 PHE CZ   C   2.387   3.564   6.420 1.00 . A A .   22 PHE CZ   1 1 
        2  2363 1 1 24 PHE H    H   6.279   0.779   7.959 1.00 . A A .   22 PHE H    1 1 
        2  2364 1 1 24 PHE HA   H   4.224  -1.126   7.393 1.00 . A A .   22 PHE HA   1 1 
        2  2365 1 1 24 PHE HB2  H   5.954   0.523   5.506 1.00 . A A .   22 PHE HB2  1 1 
        2  2366 1 1 24 PHE HB3  H   4.569  -0.432   5.000 1.00 . A A .   22 PHE HB3  1 1 
        2  2367 1 1 24 PHE HD1  H   2.802   0.393   7.499 1.00 . A A .   22 PHE HD1  1 1 
        2  2368 1 1 24 PHE HD2  H   5.102   2.615   4.659 1.00 . A A .   22 PHE HD2  1 1 
        2  2369 1 1 24 PHE HE1  H   1.325   2.336   7.817 1.00 . A A .   22 PHE HE1  1 1 
        2  2370 1 1 24 PHE HE2  H   3.640   4.549   4.978 1.00 . A A .   22 PHE HE2  1 1 
        2  2371 1 1 24 PHE HZ   H   1.743   4.423   6.562 1.00 . A A .   22 PHE HZ   1 1 
        2  2372 1 1 24 PHE N    N   5.851  -0.077   8.144 1.00 . A A .   22 PHE N    1 1 
        2  2373 1 1 24 PHE O    O   5.481  -3.098   6.447 1.00 . A A .   22 PHE O    1 1 
        2  2374 1 1 25 SER C    C   8.205  -4.116   7.113 1.00 . A A .   23 SER C    1 1 
        2  2375 1 1 25 SER CA   C   8.305  -2.896   6.168 1.00 . A A .   23 SER CA   1 1 
        2  2376 1 1 25 SER CB   C   9.753  -2.335   6.137 1.00 . A A .   23 SER CB   1 1 
        2  2377 1 1 25 SER H    H   7.711  -0.946   6.756 1.00 . A A .   23 SER H    1 1 
        2  2378 1 1 25 SER HA   H   8.038  -3.214   5.163 1.00 . A A .   23 SER HA   1 1 
        2  2379 1 1 25 SER HB2  H   9.786  -1.460   5.501 1.00 . A A .   23 SER HB2  1 1 
        2  2380 1 1 25 SER HB3  H  10.047  -2.048   7.140 1.00 . A A .   23 SER HB3  1 1 
        2  2381 1 1 25 SER HG   H  10.238  -4.112   5.435 1.00 . A A .   23 SER HG   1 1 
        2  2382 1 1 25 SER N    N   7.355  -1.831   6.553 1.00 . A A .   23 SER N    1 1 
        2  2383 1 1 25 SER O    O   8.380  -5.250   6.673 1.00 . A A .   23 SER O    1 1 
        2  2384 1 1 25 SER OG   O  10.691  -3.282   5.638 1.00 . A A .   23 SER OG   1 1 
        2  2385 1 1 26 MET C    C   6.180  -5.349   9.473 1.00 . A A .   24 MET C    1 1 
        2  2386 1 1 26 MET CA   C   7.674  -4.939   9.416 1.00 . A A .   24 MET CA   1 1 
        2  2387 1 1 26 MET CB   C   8.200  -4.540  10.838 1.00 . A A .   24 MET CB   1 1 
        2  2388 1 1 26 MET CE   C   5.286  -3.688  12.563 1.00 . A A .   24 MET CE   1 1 
        2  2389 1 1 26 MET CG   C   7.781  -3.140  11.359 1.00 . A A .   24 MET CG   1 1 
        2  2390 1 1 26 MET H    H   7.901  -2.926   8.710 1.00 . A A .   24 MET H    1 1 
        2  2391 1 1 26 MET HA   H   8.235  -5.818   9.094 1.00 . A A .   24 MET HA   1 1 
        2  2392 1 1 26 MET HB2  H   7.857  -5.279  11.553 1.00 . A A .   24 MET HB2  1 1 
        2  2393 1 1 26 MET HB3  H   9.286  -4.581  10.817 1.00 . A A .   24 MET HB3  1 1 
        2  2394 1 1 26 MET HE1  H   5.318  -4.667  12.104 1.00 . A A .   24 MET HE1  1 1 
        2  2395 1 1 26 MET HE2  H   4.841  -2.982  11.874 1.00 . A A .   24 MET HE2  1 1 
        2  2396 1 1 26 MET HE3  H   4.695  -3.735  13.463 1.00 . A A .   24 MET HE3  1 1 
        2  2397 1 1 26 MET HG2  H   8.663  -2.514  11.451 1.00 . A A .   24 MET HG2  1 1 
        2  2398 1 1 26 MET HG3  H   7.111  -2.681  10.643 1.00 . A A .   24 MET HG3  1 1 
        2  2399 1 1 26 MET N    N   7.929  -3.863   8.414 1.00 . A A .   24 MET N    1 1 
        2  2400 1 1 26 MET O    O   5.866  -6.423  10.002 1.00 . A A .   24 MET O    1 1 
        2  2401 1 1 26 MET SD   S   6.952  -3.162  12.972 1.00 . A A .   24 MET SD   1 1 
        2  2402 1 1 27 MET C    C   3.529  -5.984   7.966 1.00 . A A .   25 MET C    1 1 
        2  2403 1 1 27 MET CA   C   3.802  -4.785   8.896 1.00 . A A .   25 MET CA   1 1 
        2  2404 1 1 27 MET CB   C   3.005  -3.531   8.409 1.00 . A A .   25 MET CB   1 1 
        2  2405 1 1 27 MET CE   C   1.413  -1.880   6.045 1.00 . A A .   25 MET CE   1 1 
        2  2406 1 1 27 MET CG   C   1.497  -3.746   8.154 1.00 . A A .   25 MET CG   1 1 
        2  2407 1 1 27 MET H    H   5.584  -3.643   8.574 1.00 . A A .   25 MET H    1 1 
        2  2408 1 1 27 MET HA   H   3.482  -5.038   9.902 1.00 . A A .   25 MET HA   1 1 
        2  2409 1 1 27 MET HB2  H   3.105  -2.748   9.151 1.00 . A A .   25 MET HB2  1 1 
        2  2410 1 1 27 MET HB3  H   3.450  -3.179   7.486 1.00 . A A .   25 MET HB3  1 1 
        2  2411 1 1 27 MET HE1  H   2.476  -1.734   6.185 1.00 . A A .   25 MET HE1  1 1 
        2  2412 1 1 27 MET HE2  H   0.982  -0.981   5.628 1.00 . A A .   25 MET HE2  1 1 
        2  2413 1 1 27 MET HE3  H   1.251  -2.704   5.365 1.00 . A A .   25 MET HE3  1 1 
        2  2414 1 1 27 MET HG2  H   1.376  -4.492   7.375 1.00 . A A .   25 MET HG2  1 1 
        2  2415 1 1 27 MET HG3  H   1.031  -4.107   9.063 1.00 . A A .   25 MET HG3  1 1 
        2  2416 1 1 27 MET N    N   5.268  -4.492   8.949 1.00 . A A .   25 MET N    1 1 
        2  2417 1 1 27 MET O    O   2.740  -6.882   8.295 1.00 . A A .   25 MET O    1 1 
        2  2418 1 1 27 MET SD   S   0.639  -2.239   7.627 1.00 . A A .   25 MET SD   1 1 
        2  2419 1 1 28 PHE C    C   5.473  -7.766   5.664 1.00 . A A .   26 PHE C    1 1 
        2  2420 1 1 28 PHE CA   C   4.114  -7.046   5.799 1.00 . A A .   26 PHE CA   1 1 
        2  2421 1 1 28 PHE CB   C   3.648  -6.468   4.429 1.00 . A A .   26 PHE CB   1 1 
        2  2422 1 1 28 PHE CD1  C   5.651  -5.207   3.464 1.00 . A A .   26 PHE CD1  1 1 
        2  2423 1 1 28 PHE CD2  C   3.719  -3.944   4.053 1.00 . A A .   26 PHE CD2  1 1 
        2  2424 1 1 28 PHE CE1  C   6.279  -4.048   3.048 1.00 . A A .   26 PHE CE1  1 1 
        2  2425 1 1 28 PHE CE2  C   4.345  -2.788   3.641 1.00 . A A .   26 PHE CE2  1 1 
        2  2426 1 1 28 PHE CG   C   4.359  -5.180   3.978 1.00 . A A .   26 PHE CG   1 1 
        2  2427 1 1 28 PHE CZ   C   5.625  -2.838   3.134 1.00 . A A .   26 PHE CZ   1 1 
        2  2428 1 1 28 PHE H    H   4.803  -5.221   6.629 1.00 . A A .   26 PHE H    1 1 
        2  2429 1 1 28 PHE HA   H   3.377  -7.775   6.139 1.00 . A A .   26 PHE HA   1 1 
        2  2430 1 1 28 PHE HB2  H   3.790  -7.218   3.656 1.00 . A A .   26 PHE HB2  1 1 
        2  2431 1 1 28 PHE HB3  H   2.588  -6.261   4.500 1.00 . A A .   26 PHE HB3  1 1 
        2  2432 1 1 28 PHE HD1  H   6.173  -6.158   3.394 1.00 . A A .   26 PHE HD1  1 1 
        2  2433 1 1 28 PHE HD2  H   2.710  -3.891   4.448 1.00 . A A .   26 PHE HD2  1 1 
        2  2434 1 1 28 PHE HE1  H   7.289  -4.095   2.651 1.00 . A A .   26 PHE HE1  1 1 
        2  2435 1 1 28 PHE HE2  H   3.827  -1.839   3.720 1.00 . A A .   26 PHE HE2  1 1 
        2  2436 1 1 28 PHE HZ   H   6.120  -1.929   2.809 1.00 . A A .   26 PHE HZ   1 1 
        2  2437 1 1 28 PHE N    N   4.201  -5.977   6.810 1.00 . A A .   26 PHE N    1 1 
        2  2438 1 1 28 PHE O    O   6.518  -7.157   5.909 1.00 . A A .   26 PHE O    1 1 
        2  2439 1 1 29 PRO C    C   7.306  -9.435   3.628 1.00 . A A .   27 PRO C    1 1 
        2  2440 1 1 29 PRO CA   C   6.708  -9.830   4.994 1.00 . A A .   27 PRO CA   1 1 
        2  2441 1 1 29 PRO CB   C   6.267 -11.319   5.033 1.00 . A A .   27 PRO CB   1 1 
        2  2442 1 1 29 PRO CD   C   4.279  -9.963   5.229 1.00 . A A .   27 PRO CD   1 1 
        2  2443 1 1 29 PRO CG   C   4.802 -11.295   4.730 1.00 . A A .   27 PRO CG   1 1 
        2  2444 1 1 29 PRO HA   H   7.460  -9.664   5.763 1.00 . A A .   27 PRO HA   1 1 
        2  2445 1 1 29 PRO HB2  H   6.819 -11.898   4.291 1.00 . A A .   27 PRO HB2  1 1 
        2  2446 1 1 29 PRO HB3  H   6.460 -11.732   6.017 1.00 . A A .   27 PRO HB3  1 1 
        2  2447 1 1 29 PRO HD2  H   3.549  -9.556   4.540 1.00 . A A .   27 PRO HD2  1 1 
        2  2448 1 1 29 PRO HD3  H   3.836 -10.068   6.210 1.00 . A A .   27 PRO HD3  1 1 
        2  2449 1 1 29 PRO HG2  H   4.646 -11.385   3.657 1.00 . A A .   27 PRO HG2  1 1 
        2  2450 1 1 29 PRO HG3  H   4.300 -12.114   5.238 1.00 . A A .   27 PRO HG3  1 1 
        2  2451 1 1 29 PRO N    N   5.474  -9.089   5.300 1.00 . A A .   27 PRO N    1 1 
        2  2452 1 1 29 PRO O    O   8.384  -8.831   3.589 1.00 . A A .   27 PRO O    1 1 
        2  2453 1 1 30 LEU C    C   8.281 -10.641   0.907 1.00 . A A .   28 LEU C    1 1 
        2  2454 1 1 30 LEU CA   C   7.077  -9.687   1.131 1.00 . A A .   28 LEU CA   1 1 
        2  2455 1 1 30 LEU CB   C   7.409  -8.215   0.707 1.00 . A A .   28 LEU CB   1 1 
        2  2456 1 1 30 LEU CD1  C   6.625  -5.891  -0.040 1.00 . A A .   28 LEU CD1  1 1 
        2  2457 1 1 30 LEU CD2  C   5.287  -7.957  -0.717 1.00 . A A .   28 LEU CD2  1 1 
        2  2458 1 1 30 LEU CG   C   6.179  -7.309   0.375 1.00 . A A .   28 LEU CG   1 1 
        2  2459 1 1 30 LEU H    H   5.649 -10.047   2.654 1.00 . A A .   28 LEU H    1 1 
        2  2460 1 1 30 LEU HA   H   6.273 -10.052   0.501 1.00 . A A .   28 LEU HA   1 1 
        2  2461 1 1 30 LEU HB2  H   7.968  -7.752   1.513 1.00 . A A .   28 LEU HB2  1 1 
        2  2462 1 1 30 LEU HB3  H   8.048  -8.245  -0.168 1.00 . A A .   28 LEU HB3  1 1 
        2  2463 1 1 30 LEU HD11 H   7.235  -5.944  -0.932 1.00 . A A .   28 LEU HD11 1 1 
        2  2464 1 1 30 LEU HD12 H   7.202  -5.443   0.760 1.00 . A A .   28 LEU HD12 1 1 
        2  2465 1 1 30 LEU HD13 H   5.756  -5.275  -0.234 1.00 . A A .   28 LEU HD13 1 1 
        2  2466 1 1 30 LEU HD21 H   4.926  -8.918  -0.367 1.00 . A A .   28 LEU HD21 1 1 
        2  2467 1 1 30 LEU HD22 H   5.857  -8.099  -1.627 1.00 . A A .   28 LEU HD22 1 1 
        2  2468 1 1 30 LEU HD23 H   4.438  -7.318  -0.923 1.00 . A A .   28 LEU HD23 1 1 
        2  2469 1 1 30 LEU HG   H   5.574  -7.206   1.270 1.00 . A A .   28 LEU HG   1 1 
        2  2470 1 1 30 LEU N    N   6.573  -9.759   2.524 1.00 . A A .   28 LEU N    1 1 
        2  2471 1 1 30 LEU O    O   8.895 -11.118   1.874 1.00 . A A .   28 LEU O    1 1 
        2  2472 1 1 31 PRO C    C  11.116 -10.921  -0.327 1.00 . A A .   29 PRO C    1 1 
        2  2473 1 1 31 PRO CA   C   9.853 -11.737  -0.674 1.00 . A A .   29 PRO CA   1 1 
        2  2474 1 1 31 PRO CB   C   9.751 -12.037  -2.188 1.00 . A A .   29 PRO CB   1 1 
        2  2475 1 1 31 PRO CD   C   7.806 -10.765  -1.611 1.00 . A A .   29 PRO CD   1 1 
        2  2476 1 1 31 PRO CG   C   8.804 -11.002  -2.723 1.00 . A A .   29 PRO CG   1 1 
        2  2477 1 1 31 PRO HA   H   9.877 -12.674  -0.119 1.00 . A A .   29 PRO HA   1 1 
        2  2478 1 1 31 PRO HB2  H  10.728 -11.980  -2.664 1.00 . A A .   29 PRO HB2  1 1 
        2  2479 1 1 31 PRO HB3  H   9.355 -13.035  -2.321 1.00 . A A .   29 PRO HB3  1 1 
        2  2480 1 1 31 PRO HD2  H   7.431  -9.748  -1.647 1.00 . A A .   29 PRO HD2  1 1 
        2  2481 1 1 31 PRO HD3  H   6.983 -11.467  -1.672 1.00 . A A .   29 PRO HD3  1 1 
        2  2482 1 1 31 PRO HG2  H   9.342 -10.086  -2.953 1.00 . A A .   29 PRO HG2  1 1 
        2  2483 1 1 31 PRO HG3  H   8.305 -11.373  -3.612 1.00 . A A .   29 PRO HG3  1 1 
        2  2484 1 1 31 PRO N    N   8.612 -10.995  -0.375 1.00 . A A .   29 PRO N    1 1 
        2  2485 1 1 31 PRO O    O  11.119  -9.680  -0.407 1.00 . A A .   29 PRO O    1 1 
        2  2486 1 1 32 VAL C    C  14.175 -10.414  -0.702 1.00 . A A .   30 VAL C    1 1 
        2  2487 1 1 32 VAL CA   C  13.442 -11.046   0.504 1.00 . A A .   30 VAL CA   1 1 
        2  2488 1 1 32 VAL CB   C  14.361 -12.101   1.244 1.00 . A A .   30 VAL CB   1 1 
        2  2489 1 1 32 VAL CG1  C  14.618 -13.366   0.382 1.00 . A A .   30 VAL CG1  1 1 
        2  2490 1 1 32 VAL CG2  C  15.692 -11.453   1.719 1.00 . A A .   30 VAL CG2  1 1 
        2  2491 1 1 32 VAL H    H  12.072 -12.622   0.090 1.00 . A A .   30 VAL H    1 1 
        2  2492 1 1 32 VAL HA   H  13.203 -10.257   1.222 1.00 . A A .   30 VAL HA   1 1 
        2  2493 1 1 32 VAL HB   H  13.820 -12.426   2.135 1.00 . A A .   30 VAL HB   1 1 
        2  2494 1 1 32 VAL HG11 H  15.219 -14.074   0.940 1.00 . A A .   30 VAL HG11 1 1 
        2  2495 1 1 32 VAL HG12 H  15.139 -13.094  -0.525 1.00 . A A .   30 VAL HG12 1 1 
        2  2496 1 1 32 VAL HG13 H  13.673 -13.830   0.122 1.00 . A A .   30 VAL HG13 1 1 
        2  2497 1 1 32 VAL HG21 H  16.269 -11.124   0.862 1.00 . A A .   30 VAL HG21 1 1 
        2  2498 1 1 32 VAL HG22 H  16.271 -12.172   2.285 1.00 . A A .   30 VAL HG22 1 1 
        2  2499 1 1 32 VAL HG23 H  15.480 -10.598   2.350 1.00 . A A .   30 VAL HG23 1 1 
        2  2500 1 1 32 VAL N    N  12.163 -11.643   0.082 1.00 . A A .   30 VAL N    1 1 
        2  2501 1 1 32 VAL O    O  14.314 -11.039  -1.761 1.00 . A A .   30 VAL O    1 1 
        2  2502 1 1 33 THR C    C  16.786  -8.220  -1.203 1.00 . A A .   31 THR C    1 1 
        2  2503 1 1 33 THR CA   C  15.298  -8.376  -1.571 1.00 . A A .   31 THR CA   1 1 
        2  2504 1 1 33 THR CB   C  14.626  -6.970  -1.749 1.00 . A A .   31 THR CB   1 1 
        2  2505 1 1 33 THR CG2  C  13.203  -7.091  -2.330 1.00 . A A .   31 THR CG2  1 1 
        2  2506 1 1 33 THR H    H  14.433  -8.720   0.321 1.00 . A A .   31 THR H    1 1 
        2  2507 1 1 33 THR HA   H  15.224  -8.907  -2.522 1.00 . A A .   31 THR HA   1 1 
        2  2508 1 1 33 THR HB   H  15.224  -6.376  -2.434 1.00 . A A .   31 THR HB   1 1 
        2  2509 1 1 33 THR HG1  H  15.168  -6.672   0.144 1.00 . A A .   31 THR HG1  1 1 
        2  2510 1 1 33 THR HG21 H  12.584  -7.686  -1.669 1.00 . A A .   31 THR HG21 1 1 
        2  2511 1 1 33 THR HG22 H  13.243  -7.567  -3.302 1.00 . A A .   31 THR HG22 1 1 
        2  2512 1 1 33 THR HG23 H  12.768  -6.106  -2.433 1.00 . A A .   31 THR HG23 1 1 
        2  2513 1 1 33 THR N    N  14.600  -9.152  -0.536 1.00 . A A .   31 THR N    1 1 
        2  2514 1 1 33 THR O    O  17.125  -7.550  -0.212 1.00 . A A .   31 THR O    1 1 
        2  2515 1 1 33 THR OG1  O  14.557  -6.275  -0.486 1.00 . A A .   31 THR OG1  1 1 
        2  2516 1 1 34 ASN C    C  19.679  -7.514  -2.447 1.00 . A A .   32 ASN C    1 1 
        2  2517 1 1 34 ASN CA   C  19.123  -8.798  -1.799 1.00 . A A .   32 ASN CA   1 1 
        2  2518 1 1 34 ASN CB   C  19.811 -10.070  -2.371 1.00 . A A .   32 ASN CB   1 1 
        2  2519 1 1 34 ASN CG   C  19.718 -10.208  -3.900 1.00 . A A .   32 ASN CG   1 1 
        2  2520 1 1 34 ASN H    H  17.316  -9.412  -2.731 1.00 . A A .   32 ASN H    1 1 
        2  2521 1 1 34 ASN HA   H  19.315  -8.754  -0.725 1.00 . A A .   32 ASN HA   1 1 
        2  2522 1 1 34 ASN HB2  H  20.861 -10.056  -2.098 1.00 . A A .   32 ASN HB2  1 1 
        2  2523 1 1 34 ASN HB3  H  19.355 -10.943  -1.919 1.00 . A A .   32 ASN HB3  1 1 
        2  2524 1 1 34 ASN HD21 H  17.972 -11.141  -3.770 1.00 . A A .   32 ASN HD21 1 1 
        2  2525 1 1 34 ASN HD22 H  18.573 -10.895  -5.368 1.00 . A A .   32 ASN HD22 1 1 
        2  2526 1 1 34 ASN N    N  17.664  -8.871  -1.992 1.00 . A A .   32 ASN N    1 1 
        2  2527 1 1 34 ASN ND2  N  18.648 -10.810  -4.396 1.00 . A A .   32 ASN ND2  1 1 
        2  2528 1 1 34 ASN O    O  19.181  -7.070  -3.494 1.00 . A A .   32 ASN O    1 1 
        2  2529 1 1 34 ASN OD1  O  20.601  -9.767  -4.629 1.00 . A A .   32 ASN OD1  1 1 
        2  2530 1 1 35 GLY C    C  20.405  -4.460  -1.877 1.00 . A A .   33 GLY C    1 1 
        2  2531 1 1 35 GLY CA   C  21.282  -5.650  -2.255 1.00 . A A .   33 GLY CA   1 1 
        2  2532 1 1 35 GLY H    H  21.067  -7.350  -1.011 1.00 . A A .   33 GLY H    1 1 
        2  2533 1 1 35 GLY HA2  H  22.253  -5.532  -1.791 1.00 . A A .   33 GLY HA2  1 1 
        2  2534 1 1 35 GLY HA3  H  21.413  -5.675  -3.329 1.00 . A A .   33 GLY HA3  1 1 
        2  2535 1 1 35 GLY N    N  20.703  -6.919  -1.808 1.00 . A A .   33 GLY N    1 1 
        2  2536 1 1 35 GLY O    O  20.054  -3.629  -2.723 1.00 . A A .   33 GLY O    1 1 
        2  2537 1 1 36 LYS C    C  19.830  -1.960   0.067 1.00 . A A .   34 LYS C    1 1 
        2  2538 1 1 36 LYS CA   C  19.152  -3.355  -0.028 1.00 . A A .   34 LYS CA   1 1 
        2  2539 1 1 36 LYS CB   C  18.646  -3.855   1.353 1.00 . A A .   34 LYS CB   1 1 
        2  2540 1 1 36 LYS CD   C  16.884  -3.734   3.228 1.00 . A A .   34 LYS CD   1 1 
        2  2541 1 1 36 LYS CE   C  16.353  -5.157   2.960 1.00 . A A .   34 LYS CE   1 1 
        2  2542 1 1 36 LYS CG   C  17.460  -3.062   1.959 1.00 . A A .   34 LYS CG   1 1 
        2  2543 1 1 36 LYS H    H  20.456  -5.035   0.035 1.00 . A A .   34 LYS H    1 1 
        2  2544 1 1 36 LYS HA   H  18.301  -3.269  -0.699 1.00 . A A .   34 LYS HA   1 1 
        2  2545 1 1 36 LYS HB2  H  18.334  -4.891   1.244 1.00 . A A .   34 LYS HB2  1 1 
        2  2546 1 1 36 LYS HB3  H  19.472  -3.827   2.061 1.00 . A A .   34 LYS HB3  1 1 
        2  2547 1 1 36 LYS HD2  H  17.659  -3.785   3.985 1.00 . A A .   34 LYS HD2  1 1 
        2  2548 1 1 36 LYS HD3  H  16.068  -3.126   3.603 1.00 . A A .   34 LYS HD3  1 1 
        2  2549 1 1 36 LYS HE2  H  15.545  -5.102   2.245 1.00 . A A .   34 LYS HE2  1 1 
        2  2550 1 1 36 LYS HE3  H  17.148  -5.771   2.550 1.00 . A A .   34 LYS HE3  1 1 
        2  2551 1 1 36 LYS HG2  H  17.801  -2.065   2.217 1.00 . A A .   34 LYS HG2  1 1 
        2  2552 1 1 36 LYS HG3  H  16.672  -2.984   1.217 1.00 . A A .   34 LYS HG3  1 1 
        2  2553 1 1 36 LYS HZ1  H  16.592  -5.861   4.909 1.00 . A A .   34 LYS HZ1  1 1 
        2  2554 1 1 36 LYS HZ2  H  15.510  -6.765   3.981 1.00 . A A .   34 LYS HZ2  1 1 
        2  2555 1 1 36 LYS HZ3  H  15.051  -5.254   4.583 1.00 . A A .   34 LYS HZ3  1 1 
        2  2556 1 1 36 LYS N    N  20.068  -4.379  -0.583 1.00 . A A .   34 LYS N    1 1 
        2  2557 1 1 36 LYS NZ   N  15.842  -5.803   4.193 1.00 . A A .   34 LYS NZ   1 1 
        2  2558 1 1 36 LYS O    O  19.163  -0.943   0.316 1.00 . A A .   34 LYS O    1 1 
        2  2559 1 1 37 GLY C    C  22.488  -0.369   1.215 1.00 . A A .   35 GLY C    1 1 
        2  2560 1 1 37 GLY CA   C  21.926  -0.684  -0.163 1.00 . A A .   35 GLY CA   1 1 
        2  2561 1 1 37 GLY H    H  21.617  -2.766  -0.353 1.00 . A A .   35 GLY H    1 1 
        2  2562 1 1 37 GLY HA2  H  22.751  -0.790  -0.856 1.00 . A A .   35 GLY HA2  1 1 
        2  2563 1 1 37 GLY HA3  H  21.303   0.142  -0.492 1.00 . A A .   35 GLY HA3  1 1 
        2  2564 1 1 37 GLY N    N  21.153  -1.924  -0.174 1.00 . A A .   35 GLY N    1 1 
        2  2565 1 1 37 GLY O    O  22.596   0.803   1.589 1.00 . A A .   35 GLY O    1 1 
        2  2566 1 1 38 ARG C    C  22.516  -0.844   4.394 1.00 . A A .   36 ARG C    1 1 
        2  2567 1 1 38 ARG CA   C  23.473  -1.407   3.296 1.00 . A A .   36 ARG CA   1 1 
        2  2568 1 1 38 ARG CB   C  24.852  -0.640   3.266 1.00 . A A .   36 ARG CB   1 1 
        2  2569 1 1 38 ARG CD   C  25.905  -1.477   1.040 1.00 . A A .   36 ARG CD   1 1 
        2  2570 1 1 38 ARG CG   C  26.029  -1.401   2.576 1.00 . A A .   36 ARG CG   1 1 
        2  2571 1 1 38 ARG CZ   C  27.504  -2.127  -0.785 1.00 . A A .   36 ARG CZ   1 1 
        2  2572 1 1 38 ARG H    H  22.631  -2.327   1.585 1.00 . A A .   36 ARG H    1 1 
        2  2573 1 1 38 ARG HA   H  23.672  -2.446   3.546 1.00 . A A .   36 ARG HA   1 1 
        2  2574 1 1 38 ARG HB2  H  24.714   0.301   2.746 1.00 . A A .   36 ARG HB2  1 1 
        2  2575 1 1 38 ARG HB3  H  25.154  -0.420   4.286 1.00 . A A .   36 ARG HB3  1 1 
        2  2576 1 1 38 ARG HD2  H  24.948  -1.920   0.789 1.00 . A A .   36 ARG HD2  1 1 
        2  2577 1 1 38 ARG HD3  H  25.950  -0.470   0.633 1.00 . A A .   36 ARG HD3  1 1 
        2  2578 1 1 38 ARG HE   H  27.306  -3.050   0.980 1.00 . A A .   36 ARG HE   1 1 
        2  2579 1 1 38 ARG HG2  H  26.961  -0.903   2.818 1.00 . A A .   36 ARG HG2  1 1 
        2  2580 1 1 38 ARG HG3  H  26.066  -2.413   2.968 1.00 . A A .   36 ARG HG3  1 1 
        2  2581 1 1 38 ARG HH11 H  26.468  -0.445  -1.220 1.00 . A A .   36 ARG HH11 1 1 
        2  2582 1 1 38 ARG HH12 H  27.545  -0.992  -2.461 1.00 . A A .   36 ARG HH12 1 1 
        2  2583 1 1 38 ARG HH21 H  28.697  -3.758  -0.663 1.00 . A A .   36 ARG HH21 1 1 
        2  2584 1 1 38 ARG HH22 H  28.812  -2.869  -2.146 1.00 . A A .   36 ARG HH22 1 1 
        2  2585 1 1 38 ARG N    N  22.833  -1.448   1.958 1.00 . A A .   36 ARG N    1 1 
        2  2586 1 1 38 ARG NE   N  26.976  -2.298   0.439 1.00 . A A .   36 ARG NE   1 1 
        2  2587 1 1 38 ARG NH1  N  27.142  -1.107  -1.548 1.00 . A A .   36 ARG NH1  1 1 
        2  2588 1 1 38 ARG NH2  N  28.409  -2.987  -1.232 1.00 . A A .   36 ARG NH2  1 1 
        2  2589 1 1 38 ARG O    O  21.528  -0.178   4.076 1.00 . A A .   36 ARG O    1 1 
        2  2590 1 1 39 PRO C    C  22.193   0.991   6.916 1.00 . A A .   37 PRO C    1 1 
        2  2591 1 1 39 PRO CA   C  22.009  -0.535   6.850 1.00 . A A .   37 PRO CA   1 1 
        2  2592 1 1 39 PRO CB   C  22.598  -1.232   8.110 1.00 . A A .   37 PRO CB   1 1 
        2  2593 1 1 39 PRO CD   C  23.712  -2.191   6.216 1.00 . A A .   37 PRO CD   1 1 
        2  2594 1 1 39 PRO CG   C  23.173  -2.520   7.591 1.00 . A A .   37 PRO CG   1 1 
        2  2595 1 1 39 PRO HA   H  20.944  -0.748   6.774 1.00 . A A .   37 PRO HA   1 1 
        2  2596 1 1 39 PRO HB2  H  23.370  -0.612   8.570 1.00 . A A .   37 PRO HB2  1 1 
        2  2597 1 1 39 PRO HB3  H  21.811  -1.412   8.836 1.00 . A A .   37 PRO HB3  1 1 
        2  2598 1 1 39 PRO HD2  H  24.718  -1.782   6.281 1.00 . A A .   37 PRO HD2  1 1 
        2  2599 1 1 39 PRO HD3  H  23.708  -3.071   5.583 1.00 . A A .   37 PRO HD3  1 1 
        2  2600 1 1 39 PRO HG2  H  23.969  -2.868   8.244 1.00 . A A .   37 PRO HG2  1 1 
        2  2601 1 1 39 PRO HG3  H  22.396  -3.276   7.523 1.00 . A A .   37 PRO HG3  1 1 
        2  2602 1 1 39 PRO N    N  22.755  -1.163   5.716 1.00 . A A .   37 PRO N    1 1 
        2  2603 1 1 39 PRO O    O  23.251   1.521   6.563 1.00 . A A .   37 PRO O    1 1 
        2  2604 2 2  1 GLY C    C   3.521 -13.706  11.675 1.00 . B B . 1721 GLY C    1 1 
        2  2605 2 2  1 GLY CA   C   2.097 -13.376  12.108 1.00 . B B . 1721 GLY CA   1 1 
        2  2606 2 2  1 GLY H1   H   0.400 -14.636  12.101 1.00 . B B . 1721 GLY H1   1 1 
        2  2607 2 2  1 GLY HA2  H   1.601 -12.850  11.306 1.00 . B B . 1721 GLY HA2  1 1 
        2  2608 2 2  1 GLY HA3  H   2.136 -12.733  12.976 1.00 . B B . 1721 GLY HA3  1 1 
        2  2609 2 2  1 GLY N    N   1.317 -14.555  12.441 1.00 . B B . 1721 GLY N    1 1 
        2  2610 2 2  1 GLY O    O   4.191 -12.874  11.050 1.00 . B B . 1721 GLY O    1 1 
        2  2611 2 2  2 SER C    C   5.294 -16.860  11.197 1.00 . B B . 1722 SER C    1 1 
        2  2612 2 2  2 SER CA   C   5.348 -15.401  11.702 1.00 . B B . 1722 SER CA   1 1 
        2  2613 2 2  2 SER CB   C   6.251 -15.273  12.962 1.00 . B B . 1722 SER CB   1 1 
        2  2614 2 2  2 SER H    H   3.376 -15.543  12.472 1.00 . B B . 1722 SER H    1 1 
        2  2615 2 2  2 SER HA   H   5.763 -14.779  10.909 1.00 . B B . 1722 SER HA   1 1 
        2  2616 2 2  2 SER HB2  H   5.889 -15.938  13.735 1.00 . B B . 1722 SER HB2  1 1 
        2  2617 2 2  2 SER HB3  H   7.269 -15.544  12.709 1.00 . B B . 1722 SER HB3  1 1 
        2  2618 2 2  2 SER HG   H   5.953 -13.339  12.799 1.00 . B B . 1722 SER HG   1 1 
        2  2619 2 2  2 SER N    N   3.984 -14.930  12.009 1.00 . B B . 1722 SER N    1 1 
        2  2620 2 2  2 SER O    O   5.492 -17.125  10.005 1.00 . B B . 1722 SER O    1 1 
        2  2621 2 2  2 SER OG   O   6.251 -13.949  13.481 1.00 . B B . 1722 SER OG   1 1 
        2  2622 2 2  3 ALA C    C   3.784 -19.876  12.651 1.00 . B B . 1723 ALA C    1 1 
        2  2623 2 2  3 ALA CA   C   4.901 -19.240  11.813 1.00 . B B . 1723 ALA CA   1 1 
        2  2624 2 2  3 ALA CB   C   6.267 -19.917  12.051 1.00 . B B . 1723 ALA CB   1 1 
        2  2625 2 2  3 ALA H    H   4.827 -17.508  13.036 1.00 . B B . 1723 ALA H    1 1 
        2  2626 2 2  3 ALA HA   H   4.636 -19.358  10.764 1.00 . B B . 1723 ALA HA   1 1 
        2  2627 2 2  3 ALA HB1  H   6.548 -19.820  13.091 1.00 . B B . 1723 ALA HB1  1 1 
        2  2628 2 2  3 ALA HB2  H   7.019 -19.442  11.432 1.00 . B B . 1723 ALA HB2  1 1 
        2  2629 2 2  3 ALA HB3  H   6.207 -20.965  11.792 1.00 . B B . 1723 ALA HB3  1 1 
        2  2630 2 2  3 ALA N    N   4.993 -17.796  12.116 1.00 . B B . 1723 ALA N    1 1 
        2  2631 2 2  3 ALA O    O   3.893 -21.023  13.103 1.00 . B B . 1723 ALA O    1 1 
        2  2632 2 2  4 THR C    C   0.739 -20.680  12.802 1.00 . B B . 1724 THR C    1 1 
        2  2633 2 2  4 THR CA   C   1.482 -19.557  13.557 1.00 . B B . 1724 THR CA   1 1 
        2  2634 2 2  4 THR CB   C   0.518 -18.343  13.831 1.00 . B B . 1724 THR CB   1 1 
        2  2635 2 2  4 THR CG2  C   0.064 -17.659  12.525 1.00 . B B . 1724 THR CG2  1 1 
        2  2636 2 2  4 THR H    H   2.646 -18.264  12.322 1.00 . B B . 1724 THR H    1 1 
        2  2637 2 2  4 THR HA   H   1.821 -19.946  14.513 1.00 . B B . 1724 THR HA   1 1 
        2  2638 2 2  4 THR HB   H   1.057 -17.612  14.429 1.00 . B B . 1724 THR HB   1 1 
        2  2639 2 2  4 THR HG1  H  -0.374 -19.444  15.217 1.00 . B B . 1724 THR HG1  1 1 
        2  2640 2 2  4 THR HG21 H  -0.436 -18.378  11.888 1.00 . B B . 1724 THR HG21 1 1 
        2  2641 2 2  4 THR HG22 H   0.928 -17.260  12.004 1.00 . B B . 1724 THR HG22 1 1 
        2  2642 2 2  4 THR HG23 H  -0.617 -16.849  12.748 1.00 . B B . 1724 THR HG23 1 1 
        2  2643 2 2  4 THR N    N   2.676 -19.126  12.787 1.00 . B B . 1724 THR N    1 1 
        2  2644 2 2  4 THR O    O   0.014 -21.488  13.399 1.00 . B B . 1724 THR O    1 1 
        2  2645 2 2  4 THR OG1  O  -0.635 -18.768  14.581 1.00 . B B . 1724 THR OG1  1 1 
        2  2646 2 2  5 GLN C    C   1.585 -21.992   9.529 1.00 . B B . 1725 GLN C    1 1 
        2  2647 2 2  5 GLN CA   C   0.493 -21.758  10.575 1.00 . B B . 1725 GLN CA   1 1 
        2  2648 2 2  5 GLN CB   C  -0.880 -21.388   9.961 1.00 . B B . 1725 GLN CB   1 1 
        2  2649 2 2  5 GLN CD   C  -2.352 -19.740   8.705 1.00 . B B . 1725 GLN CD   1 1 
        2  2650 2 2  5 GLN CG   C  -0.931 -20.079   9.170 1.00 . B B . 1725 GLN CG   1 1 
        2  2651 2 2  5 GLN H    H   1.436 -19.951  11.079 1.00 . B B . 1725 GLN H    1 1 
        2  2652 2 2  5 GLN HA   H   0.394 -22.677  11.139 1.00 . B B . 1725 GLN HA   1 1 
        2  2653 2 2  5 GLN HB2  H  -1.198 -22.187   9.307 1.00 . B B . 1725 GLN HB2  1 1 
        2  2654 2 2  5 GLN HB3  H  -1.592 -21.309  10.776 1.00 . B B . 1725 GLN HB3  1 1 
        2  2655 2 2  5 GLN HE21 H  -2.686 -18.675  10.348 1.00 . B B . 1725 GLN HE21 1 1 
        2  2656 2 2  5 GLN HE22 H  -3.994 -18.768   9.230 1.00 . B B . 1725 GLN HE22 1 1 
        2  2657 2 2  5 GLN HG2  H  -0.563 -19.278   9.802 1.00 . B B . 1725 GLN HG2  1 1 
        2  2658 2 2  5 GLN HG3  H  -0.286 -20.159   8.298 1.00 . B B . 1725 GLN HG3  1 1 
        2  2659 2 2  5 GLN N    N   0.941 -20.698  11.477 1.00 . B B . 1725 GLN N    1 1 
        2  2660 2 2  5 GLN NE2  N  -3.083 -18.985   9.507 1.00 . B B . 1725 GLN NE2  1 1 
        2  2661 2 2  5 GLN O    O   2.702 -21.456   9.683 1.00 . B B . 1725 GLN O    1 1 
        2  2662 2 2  5 GLN OE1  O  -2.784 -20.147   7.630 1.00 . B B . 1725 GLN OE1  1 1 
        2  2663 2 2  6 SER C    C   2.955 -21.946   6.846 1.00 . B B . 1726 SER C    1 1 
        2  2664 2 2  6 SER CA   C   2.239 -23.196   7.431 1.00 . B B . 1726 SER CA   1 1 
        2  2665 2 2  6 SER CB   C   1.496 -23.970   6.321 1.00 . B B . 1726 SER CB   1 1 
        2  2666 2 2  6 SER H    H   0.378 -23.188   8.460 1.00 . B B . 1726 SER H    1 1 
        2  2667 2 2  6 SER HA   H   2.976 -23.854   7.884 1.00 . B B . 1726 SER HA   1 1 
        2  2668 2 2  6 SER HB2  H   0.747 -23.335   5.868 1.00 . B B . 1726 SER HB2  1 1 
        2  2669 2 2  6 SER HB3  H   2.200 -24.288   5.561 1.00 . B B . 1726 SER HB3  1 1 
        2  2670 2 2  6 SER HG   H   1.224 -25.331   7.703 1.00 . B B . 1726 SER HG   1 1 
        2  2671 2 2  6 SER N    N   1.281 -22.817   8.500 1.00 . B B . 1726 SER N    1 1 
        2  2672 2 2  6 SER O    O   2.291 -20.943   6.647 1.00 . B B . 1726 SER O    1 1 
        2  2673 2 2  6 SER OG   O   0.852 -25.118   6.840 1.00 . B B . 1726 SER OG   1 1 
        2  2674 2 2  7 PRO C    C   4.564 -19.823   5.278 1.00 . B B . 1727 PRO C    1 1 
        2  2675 2 2  7 PRO CA   C   5.174 -20.813   6.300 1.00 . B B . 1727 PRO CA   1 1 
        2  2676 2 2  7 PRO CB   C   6.505 -21.447   5.773 1.00 . B B . 1727 PRO CB   1 1 
        2  2677 2 2  7 PRO CD   C   5.125 -23.243   6.557 1.00 . B B . 1727 PRO CD   1 1 
        2  2678 2 2  7 PRO CG   C   6.190 -22.898   5.544 1.00 . B B . 1727 PRO CG   1 1 
        2  2679 2 2  7 PRO HA   H   5.379 -20.274   7.214 1.00 . B B . 1727 PRO HA   1 1 
        2  2680 2 2  7 PRO HB2  H   6.830 -20.961   4.858 1.00 . B B . 1727 PRO HB2  1 1 
        2  2681 2 2  7 PRO HB3  H   7.283 -21.333   6.523 1.00 . B B . 1727 PRO HB3  1 1 
        2  2682 2 2  7 PRO HD2  H   4.540 -24.099   6.227 1.00 . B B . 1727 PRO HD2  1 1 
        2  2683 2 2  7 PRO HD3  H   5.562 -23.438   7.528 1.00 . B B . 1727 PRO HD3  1 1 
        2  2684 2 2  7 PRO HG2  H   5.813 -23.046   4.534 1.00 . B B . 1727 PRO HG2  1 1 
        2  2685 2 2  7 PRO HG3  H   7.074 -23.509   5.702 1.00 . B B . 1727 PRO HG3  1 1 
        2  2686 2 2  7 PRO N    N   4.311 -22.004   6.591 1.00 . B B . 1727 PRO N    1 1 
        2  2687 2 2  7 PRO O    O   4.374 -18.633   5.590 1.00 . B B . 1727 PRO O    1 1 
        2  2688 2 2  8 GLY C    C   2.258 -18.984   3.357 1.00 . B B . 1728 GLY C    1 1 
        2  2689 2 2  8 GLY CA   C   3.625 -19.566   3.002 1.00 . B B . 1728 GLY CA   1 1 
        2  2690 2 2  8 GLY H    H   4.330 -21.319   3.956 1.00 . B B . 1728 GLY H    1 1 
        2  2691 2 2  8 GLY HA2  H   4.305 -18.758   2.754 1.00 . B B . 1728 GLY HA2  1 1 
        2  2692 2 2  8 GLY HA3  H   3.518 -20.200   2.130 1.00 . B B . 1728 GLY HA3  1 1 
        2  2693 2 2  8 GLY N    N   4.207 -20.358   4.089 1.00 . B B . 1728 GLY N    1 1 
        2  2694 2 2  8 GLY O    O   1.953 -17.846   2.994 1.00 . B B . 1728 GLY O    1 1 
        2  2695 2 2  9 ASP C    C   0.194 -18.196   5.554 1.00 . B B . 1729 ASP C    1 1 
        2  2696 2 2  9 ASP CA   C   0.115 -19.365   4.565 1.00 . B B . 1729 ASP CA   1 1 
        2  2697 2 2  9 ASP CB   C  -0.630 -20.568   5.202 1.00 . B B . 1729 ASP CB   1 1 
        2  2698 2 2  9 ASP CG   C  -0.974 -21.666   4.183 1.00 . B B . 1729 ASP CG   1 1 
        2  2699 2 2  9 ASP H    H   1.803 -20.639   4.402 1.00 . B B . 1729 ASP H    1 1 
        2  2700 2 2  9 ASP HA   H  -0.439 -19.039   3.685 1.00 . B B . 1729 ASP HA   1 1 
        2  2701 2 2  9 ASP HB2  H  -0.003 -21.004   5.980 1.00 . B B . 1729 ASP HB2  1 1 
        2  2702 2 2  9 ASP HB3  H  -1.548 -20.217   5.662 1.00 . B B . 1729 ASP HB3  1 1 
        2  2703 2 2  9 ASP N    N   1.463 -19.764   4.119 1.00 . B B . 1729 ASP N    1 1 
        2  2704 2 2  9 ASP O    O  -0.392 -17.156   5.301 1.00 . B B . 1729 ASP O    1 1 
        2  2705 2 2  9 ASP OD1  O  -0.084 -22.457   3.815 1.00 . B B . 1729 ASP OD1  1 1 
        2  2706 2 2  9 ASP OD2  O  -2.139 -21.746   3.737 1.00 . B B . 1729 ASP OD2  1 1 
        2  2707 2 2 10 SER C    C   1.505 -15.998   7.237 1.00 . B B . 1730 SER C    1 1 
        2  2708 2 2 10 SER CA   C   1.097 -17.395   7.755 1.00 . B B . 1730 SER CA   1 1 
        2  2709 2 2 10 SER CB   C   2.132 -17.904   8.800 1.00 . B B . 1730 SER CB   1 1 
        2  2710 2 2 10 SER H    H   1.504 -19.190   6.694 1.00 . B B . 1730 SER H    1 1 
        2  2711 2 2 10 SER HA   H   0.120 -17.336   8.234 1.00 . B B . 1730 SER HA   1 1 
        2  2712 2 2 10 SER HB2  H   1.875 -18.914   9.094 1.00 . B B . 1730 SER HB2  1 1 
        2  2713 2 2 10 SER HB3  H   3.121 -17.909   8.357 1.00 . B B . 1730 SER HB3  1 1 
        2  2714 2 2 10 SER HG   H   1.666 -16.281   9.840 1.00 . B B . 1730 SER HG   1 1 
        2  2715 2 2 10 SER N    N   0.980 -18.371   6.641 1.00 . B B . 1730 SER N    1 1 
        2  2716 2 2 10 SER O    O   0.868 -14.975   7.574 1.00 . B B . 1730 SER O    1 1 
        2  2717 2 2 10 SER OG   O   2.165 -17.097   9.977 1.00 . B B . 1730 SER OG   1 1 
        2  2718 2 2 11 ARG C    C   2.074 -14.194   4.728 1.00 . B B . 1731 ARG C    1 1 
        2  2719 2 2 11 ARG CA   C   3.070 -14.749   5.775 1.00 . B B . 1731 ARG CA   1 1 
        2  2720 2 2 11 ARG CB   C   4.474 -15.005   5.147 1.00 . B B . 1731 ARG CB   1 1 
        2  2721 2 2 11 ARG CD   C   5.871 -16.257   3.383 1.00 . B B . 1731 ARG CD   1 1 
        2  2722 2 2 11 ARG CG   C   4.465 -15.850   3.860 1.00 . B B . 1731 ARG CG   1 1 
        2  2723 2 2 11 ARG CZ   C   7.578 -14.940   2.099 1.00 . B B . 1731 ARG CZ   1 1 
        2  2724 2 2 11 ARG H    H   2.971 -16.844   6.130 1.00 . B B . 1731 ARG H    1 1 
        2  2725 2 2 11 ARG HA   H   3.178 -14.010   6.574 1.00 . B B . 1731 ARG HA   1 1 
        2  2726 2 2 11 ARG HB2  H   4.933 -14.049   4.918 1.00 . B B . 1731 ARG HB2  1 1 
        2  2727 2 2 11 ARG HB3  H   5.094 -15.509   5.880 1.00 . B B . 1731 ARG HB3  1 1 
        2  2728 2 2 11 ARG HD2  H   6.314 -16.902   4.131 1.00 . B B . 1731 ARG HD2  1 1 
        2  2729 2 2 11 ARG HD3  H   5.771 -16.819   2.456 1.00 . B B . 1731 ARG HD3  1 1 
        2  2730 2 2 11 ARG HE   H   6.831 -14.451   3.889 1.00 . B B . 1731 ARG HE   1 1 
        2  2731 2 2 11 ARG HG2  H   3.890 -16.749   4.043 1.00 . B B . 1731 ARG HG2  1 1 
        2  2732 2 2 11 ARG HG3  H   3.981 -15.280   3.079 1.00 . B B . 1731 ARG HG3  1 1 
        2  2733 2 2 11 ARG HH11 H   6.826 -16.481   1.039 1.00 . B B . 1731 ARG HH11 1 1 
        2  2734 2 2 11 ARG HH12 H   8.108 -15.608   0.268 1.00 . B B . 1731 ARG HH12 1 1 
        2  2735 2 2 11 ARG HH21 H   8.517 -13.323   2.868 1.00 . B B . 1731 ARG HH21 1 1 
        2  2736 2 2 11 ARG HH22 H   9.073 -13.828   1.305 1.00 . B B . 1731 ARG HH22 1 1 
        2  2737 2 2 11 ARG N    N   2.546 -15.985   6.376 1.00 . B B . 1731 ARG N    1 1 
        2  2738 2 2 11 ARG NE   N   6.774 -15.106   3.163 1.00 . B B . 1731 ARG NE   1 1 
        2  2739 2 2 11 ARG NH1  N   7.495 -15.738   1.052 1.00 . B B . 1731 ARG NH1  1 1 
        2  2740 2 2 11 ARG NH2  N   8.454 -13.950   2.088 1.00 . B B . 1731 ARG NH2  1 1 
        2  2741 2 2 11 ARG O    O   2.060 -12.987   4.476 1.00 . B B . 1731 ARG O    1 1 
        2  2742 2 2 12 ARG C    C  -0.894 -13.834   3.868 1.00 . B B . 1732 ARG C    1 1 
        2  2743 2 2 12 ARG CA   C   0.186 -14.678   3.175 1.00 . B B . 1732 ARG CA   1 1 
        2  2744 2 2 12 ARG CB   C  -0.472 -15.879   2.435 1.00 . B B . 1732 ARG CB   1 1 
        2  2745 2 2 12 ARG CD   C  -2.259 -16.644   0.741 1.00 . B B . 1732 ARG CD   1 1 
        2  2746 2 2 12 ARG CG   C  -1.482 -15.463   1.341 1.00 . B B . 1732 ARG CG   1 1 
        2  2747 2 2 12 ARG CZ   C  -4.637 -16.379  -0.034 1.00 . B B . 1732 ARG CZ   1 1 
        2  2748 2 2 12 ARG H    H   1.290 -16.038   4.378 1.00 . B B . 1732 ARG H    1 1 
        2  2749 2 2 12 ARG HA   H   0.684 -14.056   2.433 1.00 . B B . 1732 ARG HA   1 1 
        2  2750 2 2 12 ARG HB2  H   0.309 -16.469   1.968 1.00 . B B . 1732 ARG HB2  1 1 
        2  2751 2 2 12 ARG HB3  H  -0.986 -16.502   3.161 1.00 . B B . 1732 ARG HB3  1 1 
        2  2752 2 2 12 ARG HD2  H  -1.569 -17.269   0.189 1.00 . B B . 1732 ARG HD2  1 1 
        2  2753 2 2 12 ARG HD3  H  -2.706 -17.228   1.540 1.00 . B B . 1732 ARG HD3  1 1 
        2  2754 2 2 12 ARG HE   H  -3.005 -15.679  -0.972 1.00 . B B . 1732 ARG HE   1 1 
        2  2755 2 2 12 ARG HG2  H  -2.193 -14.765   1.769 1.00 . B B . 1732 ARG HG2  1 1 
        2  2756 2 2 12 ARG HG3  H  -0.942 -14.963   0.544 1.00 . B B . 1732 ARG HG3  1 1 
        2  2757 2 2 12 ARG HH11 H  -4.487 -17.439   1.685 1.00 . B B . 1732 ARG HH11 1 1 
        2  2758 2 2 12 ARG HH12 H  -6.102 -17.208   1.100 1.00 . B B . 1732 ARG HH12 1 1 
        2  2759 2 2 12 ARG HH21 H  -5.135 -15.368  -1.705 1.00 . B B . 1732 ARG HH21 1 1 
        2  2760 2 2 12 ARG HH22 H  -6.471 -16.033  -0.818 1.00 . B B . 1732 ARG HH22 1 1 
        2  2761 2 2 12 ARG N    N   1.218 -15.086   4.146 1.00 . B B . 1732 ARG N    1 1 
        2  2762 2 2 12 ARG NE   N  -3.312 -16.179  -0.186 1.00 . B B . 1732 ARG NE   1 1 
        2  2763 2 2 12 ARG NH1  N  -5.111 -17.062   1.001 1.00 . B B . 1732 ARG NH1  1 1 
        2  2764 2 2 12 ARG NH2  N  -5.480 -15.887  -0.923 1.00 . B B . 1732 ARG NH2  1 1 
        2  2765 2 2 12 ARG O    O  -1.299 -12.824   3.317 1.00 . B B . 1732 ARG O    1 1 
        2  2766 2 2 13 LEU C    C  -1.773 -12.042   6.132 1.00 . B B . 1733 LEU C    1 1 
        2  2767 2 2 13 LEU CA   C  -2.352 -13.423   5.831 1.00 . B B . 1733 LEU CA   1 1 
        2  2768 2 2 13 LEU CB   C  -2.845 -14.071   7.166 1.00 . B B . 1733 LEU CB   1 1 
        2  2769 2 2 13 LEU CD1  C  -4.547 -15.483   5.810 1.00 . B B . 1733 LEU CD1  1 1 
        2  2770 2 2 13 LEU CD2  C  -2.718 -16.633   7.161 1.00 . B B . 1733 LEU CD2  1 1 
        2  2771 2 2 13 LEU CG   C  -3.650 -15.420   7.069 1.00 . B B . 1733 LEU CG   1 1 
        2  2772 2 2 13 LEU H    H  -1.017 -15.070   5.470 1.00 . B B . 1733 LEU H    1 1 
        2  2773 2 2 13 LEU HA   H  -3.215 -13.295   5.172 1.00 . B B . 1733 LEU HA   1 1 
        2  2774 2 2 13 LEU HB2  H  -1.975 -14.233   7.797 1.00 . B B . 1733 LEU HB2  1 1 
        2  2775 2 2 13 LEU HB3  H  -3.480 -13.346   7.671 1.00 . B B . 1733 LEU HB3  1 1 
        2  2776 2 2 13 LEU HD11 H  -5.228 -14.644   5.810 1.00 . B B . 1733 LEU HD11 1 1 
        2  2777 2 2 13 LEU HD12 H  -5.120 -16.401   5.817 1.00 . B B . 1733 LEU HD12 1 1 
        2  2778 2 2 13 LEU HD13 H  -3.933 -15.453   4.918 1.00 . B B . 1733 LEU HD13 1 1 
        2  2779 2 2 13 LEU HD21 H  -2.179 -16.611   8.100 1.00 . B B . 1733 LEU HD21 1 1 
        2  2780 2 2 13 LEU HD22 H  -2.010 -16.607   6.345 1.00 . B B . 1733 LEU HD22 1 1 
        2  2781 2 2 13 LEU HD23 H  -3.293 -17.549   7.106 1.00 . B B . 1733 LEU HD23 1 1 
        2  2782 2 2 13 LEU HG   H  -4.321 -15.477   7.921 1.00 . B B . 1733 LEU HG   1 1 
        2  2783 2 2 13 LEU N    N  -1.354 -14.233   5.083 1.00 . B B . 1733 LEU N    1 1 
        2  2784 2 2 13 LEU O    O  -2.405 -11.040   5.829 1.00 . B B . 1733 LEU O    1 1 
        2  2785 2 2 14 SER C    C   0.289  -9.794   5.838 1.00 . B B . 1734 SER C    1 1 
        2  2786 2 2 14 SER CA   C   0.164 -10.776   7.040 1.00 . B B . 1734 SER CA   1 1 
        2  2787 2 2 14 SER CB   C   1.559 -11.128   7.617 1.00 . B B . 1734 SER CB   1 1 
        2  2788 2 2 14 SER H    H  -0.090 -12.891   6.841 1.00 . B B . 1734 SER H    1 1 
        2  2789 2 2 14 SER HA   H  -0.418 -10.295   7.819 1.00 . B B . 1734 SER HA   1 1 
        2  2790 2 2 14 SER HB2  H   1.442 -11.775   8.475 1.00 . B B . 1734 SER HB2  1 1 
        2  2791 2 2 14 SER HB3  H   2.141 -11.644   6.863 1.00 . B B . 1734 SER HB3  1 1 
        2  2792 2 2 14 SER HG   H   1.681  -9.217   8.087 1.00 . B B . 1734 SER HG   1 1 
        2  2793 2 2 14 SER N    N  -0.541 -12.024   6.672 1.00 . B B . 1734 SER N    1 1 
        2  2794 2 2 14 SER O    O   0.027  -8.582   5.972 1.00 . B B . 1734 SER O    1 1 
        2  2795 2 2 14 SER OG   O   2.279  -9.971   8.028 1.00 . B B . 1734 SER OG   1 1 
        2  2796 2 2 15 ILE C    C  -0.468  -9.059   2.852 1.00 . B B . 1735 ILE C    1 1 
        2  2797 2 2 15 ILE CA   C   0.882  -9.554   3.431 1.00 . B B . 1735 ILE CA   1 1 
        2  2798 2 2 15 ILE CB   C   1.750 -10.381   2.369 1.00 . B B . 1735 ILE CB   1 1 
        2  2799 2 2 15 ILE CD1  C   1.777  -8.871   0.232 1.00 . B B . 1735 ILE CD1  1 1 
        2  2800 2 2 15 ILE CG1  C   2.563  -9.448   1.395 1.00 . B B . 1735 ILE CG1  1 1 
        2  2801 2 2 15 ILE CG2  C   0.897 -11.400   1.565 1.00 . B B . 1735 ILE CG2  1 1 
        2  2802 2 2 15 ILE H    H   0.754 -11.321   4.616 1.00 . B B . 1735 ILE H    1 1 
        2  2803 2 2 15 ILE HA   H   1.461  -8.677   3.726 1.00 . B B . 1735 ILE HA   1 1 
        2  2804 2 2 15 ILE HB   H   2.467 -10.966   2.944 1.00 . B B . 1735 ILE HB   1 1 
        2  2805 2 2 15 ILE HD11 H   1.445  -9.672  -0.412 1.00 . B B . 1735 ILE HD11 1 1 
        2  2806 2 2 15 ILE HD12 H   2.408  -8.198  -0.332 1.00 . B B . 1735 ILE HD12 1 1 
        2  2807 2 2 15 ILE HD13 H   0.917  -8.329   0.602 1.00 . B B . 1735 ILE HD13 1 1 
        2  2808 2 2 15 ILE HG12 H   2.964  -8.612   1.953 1.00 . B B . 1735 ILE HG12 1 1 
        2  2809 2 2 15 ILE HG13 H   3.394 -10.009   0.978 1.00 . B B . 1735 ILE HG13 1 1 
        2  2810 2 2 15 ILE HG21 H   1.522 -11.942   0.863 1.00 . B B . 1735 ILE HG21 1 1 
        2  2811 2 2 15 ILE HG22 H   0.118 -10.883   1.018 1.00 . B B . 1735 ILE HG22 1 1 
        2  2812 2 2 15 ILE HG23 H   0.438 -12.103   2.245 1.00 . B B . 1735 ILE HG23 1 1 
        2  2813 2 2 15 ILE N    N   0.648 -10.346   4.660 1.00 . B B . 1735 ILE N    1 1 
        2  2814 2 2 15 ILE O    O  -0.553  -7.933   2.355 1.00 . B B . 1735 ILE O    1 1 
        2  2815 2 2 16 GLN C    C  -3.457  -8.398   3.359 1.00 . B B . 1736 GLN C    1 1 
        2  2816 2 2 16 GLN CA   C  -2.882  -9.537   2.511 1.00 . B B . 1736 GLN CA   1 1 
        2  2817 2 2 16 GLN CB   C  -3.846 -10.756   2.541 1.00 . B B . 1736 GLN CB   1 1 
        2  2818 2 2 16 GLN CD   C  -4.511 -13.038   1.589 1.00 . B B . 1736 GLN CD   1 1 
        2  2819 2 2 16 GLN CG   C  -3.553 -11.846   1.492 1.00 . B B . 1736 GLN CG   1 1 
        2  2820 2 2 16 GLN H    H  -1.393 -10.763   3.398 1.00 . B B . 1736 GLN H    1 1 
        2  2821 2 2 16 GLN HA   H  -2.792  -9.192   1.481 1.00 . B B . 1736 GLN HA   1 1 
        2  2822 2 2 16 GLN HB2  H  -3.788 -11.211   3.524 1.00 . B B . 1736 GLN HB2  1 1 
        2  2823 2 2 16 GLN HB3  H  -4.864 -10.405   2.387 1.00 . B B . 1736 GLN HB3  1 1 
        2  2824 2 2 16 GLN HE21 H  -3.392 -13.859   3.004 1.00 . B B . 1736 GLN HE21 1 1 
        2  2825 2 2 16 GLN HE22 H  -4.804 -14.749   2.557 1.00 . B B . 1736 GLN HE22 1 1 
        2  2826 2 2 16 GLN HG2  H  -3.641 -11.415   0.504 1.00 . B B . 1736 GLN HG2  1 1 
        2  2827 2 2 16 GLN HG3  H  -2.535 -12.203   1.628 1.00 . B B . 1736 GLN HG3  1 1 
        2  2828 2 2 16 GLN N    N  -1.529  -9.892   2.974 1.00 . B B . 1736 GLN N    1 1 
        2  2829 2 2 16 GLN NE2  N  -4.205 -13.977   2.472 1.00 . B B . 1736 GLN NE2  1 1 
        2  2830 2 2 16 GLN O    O  -4.068  -7.506   2.810 1.00 . B B . 1736 GLN O    1 1 
        2  2831 2 2 16 GLN OE1  O  -5.538 -13.092   0.912 1.00 . B B . 1736 GLN OE1  1 1 
        2  2832 2 2 17 ARG C    C  -3.122  -6.028   5.303 1.00 . B B . 1737 ARG C    1 1 
        2  2833 2 2 17 ARG CA   C  -3.712  -7.403   5.646 1.00 . B B . 1737 ARG CA   1 1 
        2  2834 2 2 17 ARG CB   C  -3.335  -7.771   7.107 1.00 . B B . 1737 ARG CB   1 1 
        2  2835 2 2 17 ARG CD   C  -3.402  -9.486   8.999 1.00 . B B . 1737 ARG CD   1 1 
        2  2836 2 2 17 ARG CG   C  -3.977  -9.072   7.634 1.00 . B B . 1737 ARG CG   1 1 
        2  2837 2 2 17 ARG CZ   C  -3.409 -11.481  10.502 1.00 . B B . 1737 ARG CZ   1 1 
        2  2838 2 2 17 ARG H    H  -2.713  -9.200   5.051 1.00 . B B . 1737 ARG H    1 1 
        2  2839 2 2 17 ARG HA   H  -4.794  -7.357   5.559 1.00 . B B . 1737 ARG HA   1 1 
        2  2840 2 2 17 ARG HB2  H  -2.254  -7.877   7.168 1.00 . B B . 1737 ARG HB2  1 1 
        2  2841 2 2 17 ARG HB3  H  -3.635  -6.959   7.766 1.00 . B B . 1737 ARG HB3  1 1 
        2  2842 2 2 17 ARG HD2  H  -2.318  -9.466   8.948 1.00 . B B . 1737 ARG HD2  1 1 
        2  2843 2 2 17 ARG HD3  H  -3.735  -8.779   9.749 1.00 . B B . 1737 ARG HD3  1 1 
        2  2844 2 2 17 ARG HE   H  -4.459 -11.295   8.806 1.00 . B B . 1737 ARG HE   1 1 
        2  2845 2 2 17 ARG HG2  H  -5.046  -8.928   7.729 1.00 . B B . 1737 ARG HG2  1 1 
        2  2846 2 2 17 ARG HG3  H  -3.792  -9.868   6.921 1.00 . B B . 1737 ARG HG3  1 1 
        2  2847 2 2 17 ARG HH11 H  -2.213  -9.989  11.167 1.00 . B B . 1737 ARG HH11 1 1 
        2  2848 2 2 17 ARG HH12 H  -2.246 -11.408  12.160 1.00 . B B . 1737 ARG HH12 1 1 
        2  2849 2 2 17 ARG HH21 H  -4.482 -13.157  10.133 1.00 . B B . 1737 ARG HH21 1 1 
        2  2850 2 2 17 ARG HH22 H  -3.537 -13.186  11.588 1.00 . B B . 1737 ARG HH22 1 1 
        2  2851 2 2 17 ARG N    N  -3.229  -8.443   4.694 1.00 . B B . 1737 ARG N    1 1 
        2  2852 2 2 17 ARG NE   N  -3.829 -10.837   9.399 1.00 . B B . 1737 ARG NE   1 1 
        2  2853 2 2 17 ARG NH1  N  -2.555 -10.909  11.343 1.00 . B B . 1737 ARG NH1  1 1 
        2  2854 2 2 17 ARG NH2  N  -3.843 -12.703  10.759 1.00 . B B . 1737 ARG NH2  1 1 
        2  2855 2 2 17 ARG O    O  -3.801  -5.005   5.426 1.00 . B B . 1737 ARG O    1 1 
        2  2856 2 2 18 ALA C    C  -1.796  -4.231   3.173 1.00 . B B . 1738 ALA C    1 1 
        2  2857 2 2 18 ALA CA   C  -1.132  -4.833   4.424 1.00 . B B . 1738 ALA CA   1 1 
        2  2858 2 2 18 ALA CB   C   0.327  -5.174   4.139 1.00 . B B . 1738 ALA CB   1 1 
        2  2859 2 2 18 ALA H    H  -1.356  -6.899   4.893 1.00 . B B . 1738 ALA H    1 1 
        2  2860 2 2 18 ALA HA   H  -1.157  -4.101   5.229 1.00 . B B . 1738 ALA HA   1 1 
        2  2861 2 2 18 ALA HB1  H   0.785  -5.584   5.031 1.00 . B B . 1738 ALA HB1  1 1 
        2  2862 2 2 18 ALA HB2  H   0.865  -4.281   3.845 1.00 . B B . 1738 ALA HB2  1 1 
        2  2863 2 2 18 ALA HB3  H   0.388  -5.907   3.342 1.00 . B B . 1738 ALA HB3  1 1 
        2  2864 2 2 18 ALA N    N  -1.843  -6.039   4.883 1.00 . B B . 1738 ALA N    1 1 
        2  2865 2 2 18 ALA O    O  -1.979  -3.009   3.084 1.00 . B B . 1738 ALA O    1 1 
        2  2866 2 2 19 ILE C    C  -4.258  -4.172   1.339 1.00 . B B . 1739 ILE C    1 1 
        2  2867 2 2 19 ILE CA   C  -2.869  -4.730   0.984 1.00 . B B . 1739 ILE CA   1 1 
        2  2868 2 2 19 ILE CB   C  -3.029  -5.942  -0.015 1.00 . B B . 1739 ILE CB   1 1 
        2  2869 2 2 19 ILE CD1  C  -1.707  -7.830  -1.184 1.00 . B B . 1739 ILE CD1  1 1 
        2  2870 2 2 19 ILE CG1  C  -1.639  -6.558  -0.366 1.00 . B B . 1739 ILE CG1  1 1 
        2  2871 2 2 19 ILE CG2  C  -3.794  -5.526  -1.312 1.00 . B B . 1739 ILE CG2  1 1 
        2  2872 2 2 19 ILE H    H  -1.938  -6.069   2.356 1.00 . B B . 1739 ILE H    1 1 
        2  2873 2 2 19 ILE HA   H  -2.287  -3.952   0.494 1.00 . B B . 1739 ILE HA   1 1 
        2  2874 2 2 19 ILE HB   H  -3.624  -6.704   0.490 1.00 . B B . 1739 ILE HB   1 1 
        2  2875 2 2 19 ILE HD11 H  -0.705  -8.175  -1.382 1.00 . B B . 1739 ILE HD11 1 1 
        2  2876 2 2 19 ILE HD12 H  -2.210  -7.637  -2.122 1.00 . B B . 1739 ILE HD12 1 1 
        2  2877 2 2 19 ILE HD13 H  -2.246  -8.591  -0.634 1.00 . B B . 1739 ILE HD13 1 1 
        2  2878 2 2 19 ILE HG12 H  -1.057  -5.843  -0.934 1.00 . B B . 1739 ILE HG12 1 1 
        2  2879 2 2 19 ILE HG13 H  -1.107  -6.790   0.548 1.00 . B B . 1739 ILE HG13 1 1 
        2  2880 2 2 19 ILE HG21 H  -4.781  -5.161  -1.058 1.00 . B B . 1739 ILE HG21 1 1 
        2  2881 2 2 19 ILE HG22 H  -3.896  -6.378  -1.972 1.00 . B B . 1739 ILE HG22 1 1 
        2  2882 2 2 19 ILE HG23 H  -3.248  -4.744  -1.829 1.00 . B B . 1739 ILE HG23 1 1 
        2  2883 2 2 19 ILE N    N  -2.158  -5.119   2.219 1.00 . B B . 1739 ILE N    1 1 
        2  2884 2 2 19 ILE O    O  -4.620  -3.105   0.877 1.00 . B B . 1739 ILE O    1 1 
        2  2885 2 2 20 GLN C    C  -6.429  -3.252   3.403 1.00 . B B . 1740 GLN C    1 1 
        2  2886 2 2 20 GLN CA   C  -6.367  -4.574   2.629 1.00 . B B . 1740 GLN CA   1 1 
        2  2887 2 2 20 GLN CB   C  -6.940  -5.724   3.501 1.00 . B B . 1740 GLN CB   1 1 
        2  2888 2 2 20 GLN CD   C  -7.596  -8.207   3.665 1.00 . B B . 1740 GLN CD   1 1 
        2  2889 2 2 20 GLN CG   C  -7.146  -7.057   2.754 1.00 . B B . 1740 GLN CG   1 1 
        2  2890 2 2 20 GLN H    H  -4.577  -5.693   2.599 1.00 . B B . 1740 GLN H    1 1 
        2  2891 2 2 20 GLN HA   H  -6.973  -4.479   1.733 1.00 . B B . 1740 GLN HA   1 1 
        2  2892 2 2 20 GLN HB2  H  -6.261  -5.902   4.332 1.00 . B B . 1740 GLN HB2  1 1 
        2  2893 2 2 20 GLN HB3  H  -7.900  -5.415   3.909 1.00 . B B . 1740 GLN HB3  1 1 
        2  2894 2 2 20 GLN HE21 H  -8.615  -9.040   2.185 1.00 . B B . 1740 GLN HE21 1 1 
        2  2895 2 2 20 GLN HE22 H  -8.682  -9.868   3.702 1.00 . B B . 1740 GLN HE22 1 1 
        2  2896 2 2 20 GLN HG2  H  -7.888  -6.910   1.981 1.00 . B B . 1740 GLN HG2  1 1 
        2  2897 2 2 20 GLN HG3  H  -6.209  -7.340   2.289 1.00 . B B . 1740 GLN HG3  1 1 
        2  2898 2 2 20 GLN N    N  -4.988  -4.902   2.211 1.00 . B B . 1740 GLN N    1 1 
        2  2899 2 2 20 GLN NE2  N  -8.373  -9.131   3.130 1.00 . B B . 1740 GLN NE2  1 1 
        2  2900 2 2 20 GLN O    O  -7.461  -2.592   3.398 1.00 . B B . 1740 GLN O    1 1 
        2  2901 2 2 20 GLN OE1  O  -7.247  -8.263   4.843 1.00 . B B . 1740 GLN OE1  1 1 
        2  2902 2 2 21 SER C    C  -4.995  -0.475   3.760 1.00 . B B . 1741 SER C    1 1 
        2  2903 2 2 21 SER CA   C  -5.185  -1.611   4.780 1.00 . B B . 1741 SER CA   1 1 
        2  2904 2 2 21 SER CB   C  -4.004  -1.661   5.786 1.00 . B B . 1741 SER CB   1 1 
        2  2905 2 2 21 SER H    H  -4.564  -3.519   4.095 1.00 . B B . 1741 SER H    1 1 
        2  2906 2 2 21 SER HA   H  -6.109  -1.440   5.323 1.00 . B B . 1741 SER HA   1 1 
        2  2907 2 2 21 SER HB2  H  -4.161  -2.473   6.484 1.00 . B B . 1741 SER HB2  1 1 
        2  2908 2 2 21 SER HB3  H  -3.077  -1.829   5.250 1.00 . B B . 1741 SER HB3  1 1 
        2  2909 2 2 21 SER HG   H  -3.076   0.005   6.269 1.00 . B B . 1741 SER HG   1 1 
        2  2910 2 2 21 SER N    N  -5.318  -2.894   4.074 1.00 . B B . 1741 SER N    1 1 
        2  2911 2 2 21 SER O    O  -5.617   0.586   3.879 1.00 . B B . 1741 SER O    1 1 
        2  2912 2 2 21 SER OG   O  -3.886  -0.452   6.526 1.00 . B B . 1741 SER OG   1 1 
        2  2913 2 2 22 LEU C    C  -5.157   0.487   0.827 1.00 . B B . 1742 LEU C    1 1 
        2  2914 2 2 22 LEU CA   C  -3.868   0.203   1.638 1.00 . B B . 1742 LEU CA   1 1 
        2  2915 2 2 22 LEU CB   C  -2.741  -0.406   0.750 1.00 . B B . 1742 LEU CB   1 1 
        2  2916 2 2 22 LEU CD1  C  -1.865   1.829  -0.181 1.00 . B B . 1742 LEU CD1  1 1 
        2  2917 2 2 22 LEU CD2  C  -1.250  -0.366  -1.344 1.00 . B B . 1742 LEU CD2  1 1 
        2  2918 2 2 22 LEU CG   C  -2.329   0.394  -0.526 1.00 . B B . 1742 LEU CG   1 1 
        2  2919 2 2 22 LEU H    H  -3.677  -1.597   2.752 1.00 . B B . 1742 LEU H    1 1 
        2  2920 2 2 22 LEU HA   H  -3.514   1.134   2.069 1.00 . B B . 1742 LEU HA   1 1 
        2  2921 2 2 22 LEU HB2  H  -1.859  -0.526   1.373 1.00 . B B . 1742 LEU HB2  1 1 
        2  2922 2 2 22 LEU HB3  H  -3.060  -1.398   0.438 1.00 . B B . 1742 LEU HB3  1 1 
        2  2923 2 2 22 LEU HD11 H  -1.023   1.796   0.499 1.00 . B B . 1742 LEU HD11 1 1 
        2  2924 2 2 22 LEU HD12 H  -2.678   2.370   0.283 1.00 . B B . 1742 LEU HD12 1 1 
        2  2925 2 2 22 LEU HD13 H  -1.575   2.348  -1.084 1.00 . B B . 1742 LEU HD13 1 1 
        2  2926 2 2 22 LEU HD21 H  -1.632  -1.337  -1.633 1.00 . B B . 1742 LEU HD21 1 1 
        2  2927 2 2 22 LEU HD22 H  -0.356  -0.496  -0.747 1.00 . B B . 1742 LEU HD22 1 1 
        2  2928 2 2 22 LEU HD23 H  -1.006   0.195  -2.236 1.00 . B B . 1742 LEU HD23 1 1 
        2  2929 2 2 22 LEU HG   H  -3.207   0.484  -1.159 1.00 . B B . 1742 LEU HG   1 1 
        2  2930 2 2 22 LEU N    N  -4.142  -0.733   2.750 1.00 . B B . 1742 LEU N    1 1 
        2  2931 2 2 22 LEU O    O  -5.444   1.635   0.444 1.00 . B B . 1742 LEU O    1 1 
        2  2932 2 2 23 VAL C    C  -8.262   0.198   0.802 1.00 . B B . 1743 VAL C    1 1 
        2  2933 2 2 23 VAL CA   C  -7.240  -0.555  -0.049 1.00 . B B . 1743 VAL CA   1 1 
        2  2934 2 2 23 VAL CB   C  -7.739  -2.024  -0.332 1.00 . B B . 1743 VAL CB   1 1 
        2  2935 2 2 23 VAL CG1  C  -9.193  -2.067  -0.867 1.00 . B B . 1743 VAL CG1  1 1 
        2  2936 2 2 23 VAL CG2  C  -6.768  -2.733  -1.304 1.00 . B B . 1743 VAL CG2  1 1 
        2  2937 2 2 23 VAL H    H  -5.619  -1.440   0.974 1.00 . B B . 1743 VAL H    1 1 
        2  2938 2 2 23 VAL HA   H  -7.119  -0.040  -0.999 1.00 . B B . 1743 VAL HA   1 1 
        2  2939 2 2 23 VAL HB   H  -7.718  -2.571   0.611 1.00 . B B . 1743 VAL HB   1 1 
        2  2940 2 2 23 VAL HG11 H  -9.862  -1.631  -0.136 1.00 . B B . 1743 VAL HG11 1 1 
        2  2941 2 2 23 VAL HG12 H  -9.492  -3.091  -1.052 1.00 . B B . 1743 VAL HG12 1 1 
        2  2942 2 2 23 VAL HG13 H  -9.260  -1.504  -1.791 1.00 . B B . 1743 VAL HG13 1 1 
        2  2943 2 2 23 VAL HG21 H  -7.044  -3.773  -1.410 1.00 . B B . 1743 VAL HG21 1 1 
        2  2944 2 2 23 VAL HG22 H  -5.755  -2.669  -0.915 1.00 . B B . 1743 VAL HG22 1 1 
        2  2945 2 2 23 VAL HG23 H  -6.801  -2.252  -2.275 1.00 . B B . 1743 VAL HG23 1 1 
        2  2946 2 2 23 VAL N    N  -5.935  -0.584   0.629 1.00 . B B . 1743 VAL N    1 1 
        2  2947 2 2 23 VAL O    O  -9.002   1.042   0.286 1.00 . B B . 1743 VAL O    1 1 
        2  2948 2 2 24 HIS C    C  -9.046   2.031   3.051 1.00 . B B . 1744 HIS C    1 1 
        2  2949 2 2 24 HIS CA   C  -9.164   0.501   3.103 1.00 . B B . 1744 HIS CA   1 1 
        2  2950 2 2 24 HIS CB   C  -8.840  -0.030   4.531 1.00 . B B . 1744 HIS CB   1 1 
        2  2951 2 2 24 HIS CD2  C  -9.189   1.673   6.473 1.00 . B B . 1744 HIS CD2  1 1 
        2  2952 2 2 24 HIS CE1  C -11.267   1.283   6.880 1.00 . B B . 1744 HIS CE1  1 1 
        2  2953 2 2 24 HIS CG   C  -9.580   0.666   5.641 1.00 . B B . 1744 HIS CG   1 1 
        2  2954 2 2 24 HIS H    H  -7.630  -0.787   2.430 1.00 . B B . 1744 HIS H    1 1 
        2  2955 2 2 24 HIS HA   H -10.182   0.216   2.846 1.00 . B B . 1744 HIS HA   1 1 
        2  2956 2 2 24 HIS HB2  H  -9.091  -1.084   4.584 1.00 . B B . 1744 HIS HB2  1 1 
        2  2957 2 2 24 HIS HB3  H  -7.778   0.078   4.718 1.00 . B B . 1744 HIS HB3  1 1 
        2  2958 2 2 24 HIS HD1  H -11.470  -0.236   5.488 1.00 . B B . 1744 HIS HD1  1 1 
        2  2959 2 2 24 HIS HD2  H  -8.186   2.076   6.559 1.00 . B B . 1744 HIS HD2  1 1 
        2  2960 2 2 24 HIS HE1  H -12.258   1.322   7.299 1.00 . B B . 1744 HIS HE1  1 1 
        2  2961 2 2 24 HIS N    N  -8.266  -0.114   2.115 1.00 . B B . 1744 HIS N    1 1 
        2  2962 2 2 24 HIS ND1  N -10.895   0.434   5.922 1.00 . B B . 1744 HIS ND1  1 1 
        2  2963 2 2 24 HIS NE2  N -10.270   2.073   7.249 1.00 . B B . 1744 HIS NE2  1 1 
        2  2964 2 2 24 HIS O    O -10.028   2.712   2.798 1.00 . B B . 1744 HIS O    1 1 
        2  2965 2 2 25 ALA C    C  -7.751   4.695   1.960 1.00 . B B . 1745 ALA C    1 1 
        2  2966 2 2 25 ALA CA   C  -7.502   3.973   3.297 1.00 . B B . 1745 ALA CA   1 1 
        2  2967 2 2 25 ALA CB   C  -6.056   4.163   3.745 1.00 . B B . 1745 ALA CB   1 1 
        2  2968 2 2 25 ALA H    H  -7.068   1.897   3.309 1.00 . B B . 1745 ALA H    1 1 
        2  2969 2 2 25 ALA HA   H  -8.145   4.413   4.056 1.00 . B B . 1745 ALA HA   1 1 
        2  2970 2 2 25 ALA HB1  H  -5.904   3.684   4.704 1.00 . B B . 1745 ALA HB1  1 1 
        2  2971 2 2 25 ALA HB2  H  -5.831   5.220   3.840 1.00 . B B . 1745 ALA HB2  1 1 
        2  2972 2 2 25 ALA HB3  H  -5.382   3.721   3.020 1.00 . B B . 1745 ALA HB3  1 1 
        2  2973 2 2 25 ALA N    N  -7.810   2.530   3.229 1.00 . B B . 1745 ALA N    1 1 
        2  2974 2 2 25 ALA O    O  -8.043   5.898   1.946 1.00 . B B . 1745 ALA O    1 1 
        2  2975 2 2 26 ALA C    C  -9.424   4.723  -0.698 1.00 . B B . 1746 ALA C    1 1 
        2  2976 2 2 26 ALA CA   C  -7.910   4.464  -0.511 1.00 . B B . 1746 ALA CA   1 1 
        2  2977 2 2 26 ALA CB   C  -7.376   3.483  -1.571 1.00 . B B . 1746 ALA CB   1 1 
        2  2978 2 2 26 ALA H    H  -7.293   3.023   0.934 1.00 . B B . 1746 ALA H    1 1 
        2  2979 2 2 26 ALA HA   H  -7.380   5.408  -0.632 1.00 . B B . 1746 ALA HA   1 1 
        2  2980 2 2 26 ALA HB1  H  -7.532   3.891  -2.561 1.00 . B B . 1746 ALA HB1  1 1 
        2  2981 2 2 26 ALA HB2  H  -7.895   2.534  -1.491 1.00 . B B . 1746 ALA HB2  1 1 
        2  2982 2 2 26 ALA HB3  H  -6.315   3.320  -1.416 1.00 . B B . 1746 ALA HB3  1 1 
        2  2983 2 2 26 ALA N    N  -7.614   3.950   0.845 1.00 . B B . 1746 ALA N    1 1 
        2  2984 2 2 26 ALA O    O  -9.820   5.606  -1.466 1.00 . B B . 1746 ALA O    1 1 
        2  2985 2 2 27 GLN C    C -12.233   4.958   1.172 1.00 . B B . 1747 GLN C    1 1 
        2  2986 2 2 27 GLN CA   C -11.735   4.065   0.013 1.00 . B B . 1747 GLN CA   1 1 
        2  2987 2 2 27 GLN CB   C -12.381   2.668   0.178 1.00 . B B . 1747 GLN CB   1 1 
        2  2988 2 2 27 GLN CD   C -12.450   0.228  -0.498 1.00 . B B . 1747 GLN CD   1 1 
        2  2989 2 2 27 GLN CG   C -11.917   1.617  -0.831 1.00 . B B . 1747 GLN CG   1 1 
        2  2990 2 2 27 GLN H    H  -9.853   3.208   0.551 1.00 . B B . 1747 GLN H    1 1 
        2  2991 2 2 27 GLN HA   H -12.050   4.497  -0.934 1.00 . B B . 1747 GLN HA   1 1 
        2  2992 2 2 27 GLN HB2  H -12.154   2.297   1.175 1.00 . B B . 1747 GLN HB2  1 1 
        2  2993 2 2 27 GLN HB3  H -13.461   2.769   0.089 1.00 . B B . 1747 GLN HB3  1 1 
        2  2994 2 2 27 GLN HE21 H -11.012  -0.005   0.857 1.00 . B B . 1747 GLN HE21 1 1 
        2  2995 2 2 27 GLN HE22 H -12.103  -1.339   0.676 1.00 . B B . 1747 GLN HE22 1 1 
        2  2996 2 2 27 GLN HG2  H -12.264   1.898  -1.821 1.00 . B B . 1747 GLN HG2  1 1 
        2  2997 2 2 27 GLN HG3  H -10.833   1.586  -0.838 1.00 . B B . 1747 GLN HG3  1 1 
        2  2998 2 2 27 GLN N    N -10.251   3.931   0.015 1.00 . B B . 1747 GLN N    1 1 
        2  2999 2 2 27 GLN NE2  N -11.791  -0.442   0.439 1.00 . B B . 1747 GLN NE2  1 1 
        2  3000 2 2 27 GLN O    O -13.334   5.519   1.116 1.00 . B B . 1747 GLN O    1 1 
        2  3001 2 2 27 GLN OE1  O -13.483  -0.200  -1.013 1.00 . B B . 1747 GLN OE1  1 1 
        2  3002 2 2 28 CYS C    C -11.262   7.079   3.588 1.00 . B B . 1748 CYS C    1 1 
        2  3003 2 2 28 CYS CA   C -11.807   5.650   3.520 1.00 . B B . 1748 CYS CA   1 1 
        2  3004 2 2 28 CYS CB   C -11.241   4.774   4.661 1.00 . B B . 1748 CYS CB   1 1 
        2  3005 2 2 28 CYS H    H -10.507   4.702   2.141 1.00 . B B . 1748 CYS H    1 1 
        2  3006 2 2 28 CYS HA   H -12.892   5.671   3.595 1.00 . B B . 1748 CYS HA   1 1 
        2  3007 2 2 28 CYS HB2  H -11.576   3.756   4.518 1.00 . B B . 1748 CYS HB2  1 1 
        2  3008 2 2 28 CYS HB3  H -10.154   4.785   4.601 1.00 . B B . 1748 CYS HB3  1 1 
        2  3009 2 2 28 CYS N    N -11.421   5.045   2.232 1.00 . B B . 1748 CYS N    1 1 
        2  3010 2 2 28 CYS O    O -10.055   7.278   3.684 1.00 . B B . 1748 CYS O    1 1 
        2  3011 2 2 28 CYS SG   S -11.688   5.233   6.362 1.00 . B B . 1748 CYS SG   1 1 
        2  3012 2 2 29 ARG C    C -12.179  10.040   4.935 1.00 . B B . 1749 ARG C    1 1 
        2  3013 2 2 29 ARG CA   C -11.819   9.501   3.538 1.00 . B B . 1749 ARG CA   1 1 
        2  3014 2 2 29 ARG CB   C -12.561  10.320   2.428 1.00 . B B . 1749 ARG CB   1 1 
        2  3015 2 2 29 ARG CD   C -12.633   8.673   0.413 1.00 . B B . 1749 ARG CD   1 1 
        2  3016 2 2 29 ARG CG   C -12.126  10.021   0.961 1.00 . B B . 1749 ARG CG   1 1 
        2  3017 2 2 29 ARG CZ   C -12.526   7.454  -1.784 1.00 . B B . 1749 ARG CZ   1 1 
        2  3018 2 2 29 ARG H    H -13.086   7.823   3.263 1.00 . B B . 1749 ARG H    1 1 
        2  3019 2 2 29 ARG HA   H -10.745   9.611   3.396 1.00 . B B . 1749 ARG HA   1 1 
        2  3020 2 2 29 ARG HB2  H -13.625  10.125   2.507 1.00 . B B . 1749 ARG HB2  1 1 
        2  3021 2 2 29 ARG HB3  H -12.399  11.380   2.611 1.00 . B B . 1749 ARG HB3  1 1 
        2  3022 2 2 29 ARG HD2  H -12.320   7.882   1.085 1.00 . B B . 1749 ARG HD2  1 1 
        2  3023 2 2 29 ARG HD3  H -13.719   8.694   0.368 1.00 . B B . 1749 ARG HD3  1 1 
        2  3024 2 2 29 ARG HE   H -11.333   8.945  -1.212 1.00 . B B . 1749 ARG HE   1 1 
        2  3025 2 2 29 ARG HG2  H -12.502  10.808   0.315 1.00 . B B . 1749 ARG HG2  1 1 
        2  3026 2 2 29 ARG HG3  H -11.044  10.025   0.913 1.00 . B B . 1749 ARG HG3  1 1 
        2  3027 2 2 29 ARG HH11 H -14.039   6.776  -0.615 1.00 . B B . 1749 ARG HH11 1 1 
        2  3028 2 2 29 ARG HH12 H -13.858   5.969  -2.140 1.00 . B B . 1749 ARG HH12 1 1 
        2  3029 2 2 29 ARG HH21 H -11.119   7.858  -3.178 1.00 . B B . 1749 ARG HH21 1 1 
        2  3030 2 2 29 ARG HH22 H -12.217   6.583  -3.586 1.00 . B B . 1749 ARG HH22 1 1 
        2  3031 2 2 29 ARG N    N -12.156   8.066   3.447 1.00 . B B . 1749 ARG N    1 1 
        2  3032 2 2 29 ARG NE   N -12.093   8.398  -0.931 1.00 . B B . 1749 ARG NE   1 1 
        2  3033 2 2 29 ARG NH1  N -13.560   6.674  -1.490 1.00 . B B . 1749 ARG NH1  1 1 
        2  3034 2 2 29 ARG NH2  N -11.905   7.287  -2.940 1.00 . B B . 1749 ARG NH2  1 1 
        2  3035 2 2 29 ARG O    O -11.513  10.949   5.440 1.00 . B B . 1749 ARG O    1 1 
        2  3036 2 2 30 ASN C    C -12.800   9.829   8.019 1.00 . B B . 1750 ASN C    1 1 
        2  3037 2 2 30 ASN CA   C -13.796   9.907   6.837 1.00 . B B . 1750 ASN CA   1 1 
        2  3038 2 2 30 ASN CB   C -15.067   9.097   7.200 1.00 . B B . 1750 ASN CB   1 1 
        2  3039 2 2 30 ASN CG   C -14.782   7.630   7.571 1.00 . B B . 1750 ASN CG   1 1 
        2  3040 2 2 30 ASN H    H -13.606   8.641   5.139 1.00 . B B . 1750 ASN H    1 1 
        2  3041 2 2 30 ASN HA   H -14.082  10.945   6.692 1.00 . B B . 1750 ASN HA   1 1 
        2  3042 2 2 30 ASN HB2  H -15.569   9.581   8.034 1.00 . B B . 1750 ASN HB2  1 1 
        2  3043 2 2 30 ASN HB3  H -15.738   9.099   6.349 1.00 . B B . 1750 ASN HB3  1 1 
        2  3044 2 2 30 ASN HD21 H -15.858   7.813   9.216 1.00 . B B . 1750 ASN HD21 1 1 
        2  3045 2 2 30 ASN HD22 H -15.193   6.246   8.919 1.00 . B B . 1750 ASN HD22 1 1 
        2  3046 2 2 30 ASN N    N -13.215   9.435   5.558 1.00 . B B . 1750 ASN N    1 1 
        2  3047 2 2 30 ASN ND2  N -15.323   7.186   8.687 1.00 . B B . 1750 ASN ND2  1 1 
        2  3048 2 2 30 ASN O    O -11.850   9.028   8.011 1.00 . B B . 1750 ASN O    1 1 
        2  3049 2 2 30 ASN OD1  O -14.024   6.932   6.897 1.00 . B B . 1750 ASN OD1  1 1 
        2  3050 2 2 31 ALA C    C -12.962  10.020  11.457 1.00 . B B . 1751 ALA C    1 1 
        2  3051 2 2 31 ALA CA   C -12.256  10.705  10.280 1.00 . B B . 1751 ALA CA   1 1 
        2  3052 2 2 31 ALA CB   C -11.893  12.158  10.626 1.00 . B B . 1751 ALA CB   1 1 
        2  3053 2 2 31 ALA H    H -13.803  11.281   8.955 1.00 . B B . 1751 ALA H    1 1 
        2  3054 2 2 31 ALA HA   H -11.343  10.170  10.105 1.00 . B B . 1751 ALA HA   1 1 
        2  3055 2 2 31 ALA HB1  H -12.794  12.724  10.830 1.00 . B B . 1751 ALA HB1  1 1 
        2  3056 2 2 31 ALA HB2  H -11.373  12.612   9.792 1.00 . B B . 1751 ALA HB2  1 1 
        2  3057 2 2 31 ALA HB3  H -11.252  12.179  11.497 1.00 . B B . 1751 ALA HB3  1 1 
        2  3058 2 2 31 ALA N    N -13.054  10.660   9.043 1.00 . B B . 1751 ALA N    1 1 
        2  3059 2 2 31 ALA O    O -12.345   9.842  12.505 1.00 . B B . 1751 ALA O    1 1 
        2  3060 2 2 32 ASN C    C -14.350   7.519  12.574 1.00 . B B . 1752 ASN C    1 1 
        2  3061 2 2 32 ASN CA   C -15.001   8.888  12.327 1.00 . B B . 1752 ASN CA   1 1 
        2  3062 2 2 32 ASN CB   C -16.494   8.735  11.929 1.00 . B B . 1752 ASN CB   1 1 
        2  3063 2 2 32 ASN CG   C -17.201  10.064  11.592 1.00 . B B . 1752 ASN CG   1 1 
        2  3064 2 2 32 ASN H    H -14.695   9.867  10.451 1.00 . B B . 1752 ASN H    1 1 
        2  3065 2 2 32 ASN HA   H -14.944   9.464  13.247 1.00 . B B . 1752 ASN HA   1 1 
        2  3066 2 2 32 ASN HB2  H -16.560   8.094  11.057 1.00 . B B . 1752 ASN HB2  1 1 
        2  3067 2 2 32 ASN HB3  H -17.034   8.264  12.744 1.00 . B B . 1752 ASN HB3  1 1 
        2  3068 2 2 32 ASN HD21 H -15.819  11.160  12.546 1.00 . B B . 1752 ASN HD21 1 1 
        2  3069 2 2 32 ASN HD22 H -17.115  12.039  11.817 1.00 . B B . 1752 ASN HD22 1 1 
        2  3070 2 2 32 ASN N    N -14.244   9.635  11.285 1.00 . B B . 1752 ASN N    1 1 
        2  3071 2 2 32 ASN ND2  N -16.657  11.200  12.031 1.00 . B B . 1752 ASN ND2  1 1 
        2  3072 2 2 32 ASN O    O -14.311   7.018  13.708 1.00 . B B . 1752 ASN O    1 1 
        2  3073 2 2 32 ASN OD1  O -18.215  10.068  10.892 1.00 . B B . 1752 ASN OD1  1 1 
        2  3074 2 2 33 CYS C    C -11.495   6.344  11.710 1.00 . B B . 1753 CYS C    1 1 
        2  3075 2 2 33 CYS CA   C -12.925   5.800  11.533 1.00 . B B . 1753 CYS CA   1 1 
        2  3076 2 2 33 CYS CB   C -13.051   4.982  10.234 1.00 . B B . 1753 CYS CB   1 1 
        2  3077 2 2 33 CYS H    H -14.073   7.309  10.612 1.00 . B B . 1753 CYS H    1 1 
        2  3078 2 2 33 CYS HA   H -13.187   5.169  12.382 1.00 . B B . 1753 CYS HA   1 1 
        2  3079 2 2 33 CYS HB2  H -13.985   4.439  10.243 1.00 . B B . 1753 CYS HB2  1 1 
        2  3080 2 2 33 CYS HB3  H -13.043   5.652   9.380 1.00 . B B . 1753 CYS HB3  1 1 
        2  3081 2 2 33 CYS N    N -13.837   6.939  11.485 1.00 . B B . 1753 CYS N    1 1 
        2  3082 2 2 33 CYS O    O -10.906   6.890  10.760 1.00 . B B . 1753 CYS O    1 1 
        2  3083 2 2 33 CYS SG   S -11.728   3.776   9.985 1.00 . B B . 1753 CYS SG   1 1 
        2  3084 2 2 34 SER C    C  -8.726   5.968  14.084 1.00 . B B . 1754 SER C    1 1 
        2  3085 2 2 34 SER CA   C  -9.705   6.899  13.336 1.00 . B B . 1754 SER CA   1 1 
        2  3086 2 2 34 SER CB   C -10.071   8.151  14.186 1.00 . B B . 1754 SER CB   1 1 
        2  3087 2 2 34 SER H    H -11.394   5.638  13.598 1.00 . B B . 1754 SER H    1 1 
        2  3088 2 2 34 SER HA   H  -9.199   7.237  12.439 1.00 . B B . 1754 SER HA   1 1 
        2  3089 2 2 34 SER HB2  H  -9.170   8.618  14.562 1.00 . B B . 1754 SER HB2  1 1 
        2  3090 2 2 34 SER HB3  H -10.604   8.866  13.566 1.00 . B B . 1754 SER HB3  1 1 
        2  3091 2 2 34 SER HG   H -10.358   7.729  16.085 1.00 . B B . 1754 SER HG   1 1 
        2  3092 2 2 34 SER N    N -10.944   6.211  12.937 1.00 . B B . 1754 SER N    1 1 
        2  3093 2 2 34 SER O    O  -7.945   6.440  14.916 1.00 . B B . 1754 SER O    1 1 
        2  3094 2 2 34 SER OG   O -10.897   7.815  15.287 1.00 . B B . 1754 SER OG   1 1 
        2  3095 2 2 35 LEU C    C  -6.289   4.050  13.759 1.00 . B B . 1755 LEU C    1 1 
        2  3096 2 2 35 LEU CA   C  -7.724   3.697  14.281 1.00 . B B . 1755 LEU CA   1 1 
        2  3097 2 2 35 LEU CB   C  -8.082   2.222  13.911 1.00 . B B . 1755 LEU CB   1 1 
        2  3098 2 2 35 LEU CD1  C  -7.548   0.367  12.188 1.00 . B B . 1755 LEU CD1  1 1 
        2  3099 2 2 35 LEU CD2  C  -9.341   2.095  11.659 1.00 . B B . 1755 LEU CD2  1 1 
        2  3100 2 2 35 LEU CG   C  -8.001   1.832  12.389 1.00 . B B . 1755 LEU CG   1 1 
        2  3101 2 2 35 LEU H    H  -9.447   4.314  13.185 1.00 . B B . 1755 LEU H    1 1 
        2  3102 2 2 35 LEU HA   H  -7.725   3.790  15.362 1.00 . B B . 1755 LEU HA   1 1 
        2  3103 2 2 35 LEU HB2  H  -7.407   1.580  14.469 1.00 . B B . 1755 LEU HB2  1 1 
        2  3104 2 2 35 LEU HB3  H  -9.087   2.024  14.269 1.00 . B B . 1755 LEU HB3  1 1 
        2  3105 2 2 35 LEU HD11 H  -8.246  -0.307  12.667 1.00 . B B . 1755 LEU HD11 1 1 
        2  3106 2 2 35 LEU HD12 H  -6.566   0.233  12.626 1.00 . B B . 1755 LEU HD12 1 1 
        2  3107 2 2 35 LEU HD13 H  -7.492   0.139  11.130 1.00 . B B . 1755 LEU HD13 1 1 
        2  3108 2 2 35 LEU HD21 H  -9.607   3.141  11.752 1.00 . B B . 1755 LEU HD21 1 1 
        2  3109 2 2 35 LEU HD22 H -10.125   1.488  12.093 1.00 . B B . 1755 LEU HD22 1 1 
        2  3110 2 2 35 LEU HD23 H  -9.241   1.851  10.610 1.00 . B B . 1755 LEU HD23 1 1 
        2  3111 2 2 35 LEU HG   H  -7.250   2.457  11.920 1.00 . B B . 1755 LEU HG   1 1 
        2  3112 2 2 35 LEU N    N  -8.734   4.653  13.757 1.00 . B B . 1755 LEU N    1 1 
        2  3113 2 2 35 LEU O    O  -6.164   4.662  12.681 1.00 . B B . 1755 LEU O    1 1 
        2  3114 2 2 36 PRO C    C  -3.352   3.611  12.748 1.00 . B B . 1756 PRO C    1 1 
        2  3115 2 2 36 PRO CA   C  -3.778   4.020  14.171 1.00 . B B . 1756 PRO CA   1 1 
        2  3116 2 2 36 PRO CB   C  -2.924   3.288  15.253 1.00 . B B . 1756 PRO CB   1 1 
        2  3117 2 2 36 PRO CD   C  -5.226   2.837  15.754 1.00 . B B . 1756 PRO CD   1 1 
        2  3118 2 2 36 PRO CG   C  -3.837   2.250  15.839 1.00 . B B . 1756 PRO CG   1 1 
        2  3119 2 2 36 PRO HA   H  -3.642   5.092  14.277 1.00 . B B . 1756 PRO HA   1 1 
        2  3120 2 2 36 PRO HB2  H  -2.046   2.833  14.802 1.00 . B B . 1756 PRO HB2  1 1 
        2  3121 2 2 36 PRO HB3  H  -2.603   4.001  16.006 1.00 . B B . 1756 PRO HB3  1 1 
        2  3122 2 2 36 PRO HD2  H  -5.967   2.049  15.686 1.00 . B B . 1756 PRO HD2  1 1 
        2  3123 2 2 36 PRO HD3  H  -5.434   3.465  16.611 1.00 . B B . 1756 PRO HD3  1 1 
        2  3124 2 2 36 PRO HG2  H  -3.780   1.331  15.262 1.00 . B B . 1756 PRO HG2  1 1 
        2  3125 2 2 36 PRO HG3  H  -3.567   2.055  16.873 1.00 . B B . 1756 PRO HG3  1 1 
        2  3126 2 2 36 PRO N    N  -5.185   3.649  14.505 1.00 . B B . 1756 PRO N    1 1 
        2  3127 2 2 36 PRO O    O  -2.731   4.411  12.037 1.00 . B B . 1756 PRO O    1 1 
        2  3128 2 2 37 SER C    C  -3.952   2.704   9.893 1.00 . B B . 1757 SER C    1 1 
        2  3129 2 2 37 SER CA   C  -3.384   1.821  11.012 1.00 . B B . 1757 SER CA   1 1 
        2  3130 2 2 37 SER CB   C  -3.933   0.381  10.867 1.00 . B B . 1757 SER CB   1 1 
        2  3131 2 2 37 SER H    H  -4.217   1.806  12.968 1.00 . B B . 1757 SER H    1 1 
        2  3132 2 2 37 SER HA   H  -2.303   1.795  10.929 1.00 . B B . 1757 SER HA   1 1 
        2  3133 2 2 37 SER HB2  H  -5.016   0.395  10.893 1.00 . B B . 1757 SER HB2  1 1 
        2  3134 2 2 37 SER HB3  H  -3.607  -0.045   9.922 1.00 . B B . 1757 SER HB3  1 1 
        2  3135 2 2 37 SER HG   H  -3.174  -1.295  11.563 1.00 . B B . 1757 SER HG   1 1 
        2  3136 2 2 37 SER N    N  -3.719   2.373  12.344 1.00 . B B . 1757 SER N    1 1 
        2  3137 2 2 37 SER O    O  -3.294   2.931   8.885 1.00 . B B . 1757 SER O    1 1 
        2  3138 2 2 37 SER OG   O  -3.465  -0.445  11.923 1.00 . B B . 1757 SER OG   1 1 
        2  3139 2 2 38 CYS C    C  -5.272   5.439   9.015 1.00 . B B . 1758 CYS C    1 1 
        2  3140 2 2 38 CYS CA   C  -5.897   4.045   9.150 1.00 . B B . 1758 CYS CA   1 1 
        2  3141 2 2 38 CYS CB   C  -7.376   4.152   9.552 1.00 . B B . 1758 CYS CB   1 1 
        2  3142 2 2 38 CYS H    H  -5.580   3.066  10.999 1.00 . B B . 1758 CYS H    1 1 
        2  3143 2 2 38 CYS HA   H  -5.840   3.543   8.187 1.00 . B B . 1758 CYS HA   1 1 
        2  3144 2 2 38 CYS HB2  H  -7.776   3.156   9.684 1.00 . B B . 1758 CYS HB2  1 1 
        2  3145 2 2 38 CYS HB3  H  -7.465   4.691  10.490 1.00 . B B . 1758 CYS HB3  1 1 
        2  3146 2 2 38 CYS N    N  -5.167   3.229  10.127 1.00 . B B . 1758 CYS N    1 1 
        2  3147 2 2 38 CYS O    O  -5.201   5.964   7.921 1.00 . B B . 1758 CYS O    1 1 
        2  3148 2 2 38 CYS SG   S  -8.433   4.983   8.339 1.00 . B B . 1758 CYS SG   1 1 
        2  3149 2 2 39 GLN C    C  -2.818   7.342   9.385 1.00 . B B . 1759 GLN C    1 1 
        2  3150 2 2 39 GLN CA   C  -4.155   7.355  10.147 1.00 . B B . 1759 GLN CA   1 1 
        2  3151 2 2 39 GLN CB   C  -3.951   7.825  11.614 1.00 . B B . 1759 GLN CB   1 1 
        2  3152 2 2 39 GLN CD   C  -6.132   9.157  11.762 1.00 . B B . 1759 GLN CD   1 1 
        2  3153 2 2 39 GLN CG   C  -5.275   8.031  12.367 1.00 . B B . 1759 GLN CG   1 1 
        2  3154 2 2 39 GLN H    H  -4.900   5.542  10.995 1.00 . B B . 1759 GLN H    1 1 
        2  3155 2 2 39 GLN HA   H  -4.828   8.049   9.646 1.00 . B B . 1759 GLN HA   1 1 
        2  3156 2 2 39 GLN HB2  H  -3.363   7.082  12.144 1.00 . B B . 1759 GLN HB2  1 1 
        2  3157 2 2 39 GLN HB3  H  -3.407   8.765  11.621 1.00 . B B . 1759 GLN HB3  1 1 
        2  3158 2 2 39 GLN HE21 H  -7.780   8.140  12.096 1.00 . B B . 1759 GLN HE21 1 1 
        2  3159 2 2 39 GLN HE22 H  -7.999   9.695  11.393 1.00 . B B . 1759 GLN HE22 1 1 
        2  3160 2 2 39 GLN HG2  H  -5.839   7.102  12.347 1.00 . B B . 1759 GLN HG2  1 1 
        2  3161 2 2 39 GLN HG3  H  -5.055   8.279  13.394 1.00 . B B . 1759 GLN HG3  1 1 
        2  3162 2 2 39 GLN N    N  -4.805   6.019  10.139 1.00 . B B . 1759 GLN N    1 1 
        2  3163 2 2 39 GLN NE2  N  -7.435   8.974  11.742 1.00 . B B . 1759 GLN NE2  1 1 
        2  3164 2 2 39 GLN O    O  -2.557   8.220   8.556 1.00 . B B . 1759 GLN O    1 1 
        2  3165 2 2 39 GLN OE1  O  -5.617  10.157  11.263 1.00 . B B . 1759 GLN OE1  1 1 
        2  3166 2 2 40 LYS C    C  -0.830   5.753   7.557 1.00 . B B . 1760 LYS C    1 1 
        2  3167 2 2 40 LYS CA   C  -0.692   6.088   9.048 1.00 . B B . 1760 LYS CA   1 1 
        2  3168 2 2 40 LYS CB   C   0.006   4.924   9.790 1.00 . B B . 1760 LYS CB   1 1 
        2  3169 2 2 40 LYS CD   C   0.805   4.000  12.077 1.00 . B B . 1760 LYS CD   1 1 
        2  3170 2 2 40 LYS CE   C   1.780   3.068  11.344 1.00 . B B . 1760 LYS CE   1 1 
        2  3171 2 2 40 LYS CG   C   0.423   5.257  11.249 1.00 . B B . 1760 LYS CG   1 1 
        2  3172 2 2 40 LYS H    H  -2.309   5.679  10.361 1.00 . B B . 1760 LYS H    1 1 
        2  3173 2 2 40 LYS HA   H  -0.098   6.988   9.160 1.00 . B B . 1760 LYS HA   1 1 
        2  3174 2 2 40 LYS HB2  H  -0.671   4.074   9.809 1.00 . B B . 1760 LYS HB2  1 1 
        2  3175 2 2 40 LYS HB3  H   0.897   4.640   9.239 1.00 . B B . 1760 LYS HB3  1 1 
        2  3176 2 2 40 LYS HD2  H   1.265   4.316  13.008 1.00 . B B . 1760 LYS HD2  1 1 
        2  3177 2 2 40 LYS HD3  H  -0.099   3.445  12.306 1.00 . B B . 1760 LYS HD3  1 1 
        2  3178 2 2 40 LYS HE2  H   2.012   2.225  11.983 1.00 . B B . 1760 LYS HE2  1 1 
        2  3179 2 2 40 LYS HE3  H   1.307   2.702  10.441 1.00 . B B . 1760 LYS HE3  1 1 
        2  3180 2 2 40 LYS HG2  H   1.271   5.929  11.218 1.00 . B B . 1760 LYS HG2  1 1 
        2  3181 2 2 40 LYS HG3  H  -0.403   5.760  11.744 1.00 . B B . 1760 LYS HG3  1 1 
        2  3182 2 2 40 LYS HZ1  H   3.666   3.071  10.469 1.00 . B B . 1760 LYS HZ1  1 1 
        2  3183 2 2 40 LYS HZ2  H   3.549   4.075  11.822 1.00 . B B . 1760 LYS HZ2  1 1 
        2  3184 2 2 40 LYS HZ3  H   2.863   4.552  10.351 1.00 . B B . 1760 LYS HZ3  1 1 
        2  3185 2 2 40 LYS N    N  -2.009   6.317   9.679 1.00 . B B . 1760 LYS N    1 1 
        2  3186 2 2 40 LYS NZ   N   3.053   3.740  10.974 1.00 . B B . 1760 LYS NZ   1 1 
        2  3187 2 2 40 LYS O    O  -0.042   6.217   6.718 1.00 . B B . 1760 LYS O    1 1 
        2  3188 2 2 41 MET C    C  -2.616   5.637   5.020 1.00 . B B . 1761 MET C    1 1 
        2  3189 2 2 41 MET CA   C  -2.078   4.478   5.871 1.00 . B B . 1761 MET CA   1 1 
        2  3190 2 2 41 MET CB   C  -3.048   3.269   5.825 1.00 . B B . 1761 MET CB   1 1 
        2  3191 2 2 41 MET CE   C  -0.269   1.848   4.078 1.00 . B B . 1761 MET CE   1 1 
        2  3192 2 2 41 MET CG   C  -3.007   2.431   4.527 1.00 . B B . 1761 MET CG   1 1 
        2  3193 2 2 41 MET H    H  -2.423   4.605   7.959 1.00 . B B . 1761 MET H    1 1 
        2  3194 2 2 41 MET HA   H  -1.118   4.164   5.463 1.00 . B B . 1761 MET HA   1 1 
        2  3195 2 2 41 MET HB2  H  -2.816   2.607   6.648 1.00 . B B . 1761 MET HB2  1 1 
        2  3196 2 2 41 MET HB3  H  -4.062   3.636   5.962 1.00 . B B . 1761 MET HB3  1 1 
        2  3197 2 2 41 MET HE1  H   0.525   1.119   4.098 1.00 . B B . 1761 MET HE1  1 1 
        2  3198 2 2 41 MET HE2  H  -0.041   2.646   4.771 1.00 . B B . 1761 MET HE2  1 1 
        2  3199 2 2 41 MET HE3  H  -0.362   2.254   3.080 1.00 . B B . 1761 MET HE3  1 1 
        2  3200 2 2 41 MET HG2  H  -3.985   1.998   4.363 1.00 . B B . 1761 MET HG2  1 1 
        2  3201 2 2 41 MET HG3  H  -2.775   3.080   3.689 1.00 . B B . 1761 MET HG3  1 1 
        2  3202 2 2 41 MET N    N  -1.839   4.928   7.244 1.00 . B B . 1761 MET N    1 1 
        2  3203 2 2 41 MET O    O  -2.139   5.836   3.928 1.00 . B B . 1761 MET O    1 1 
        2  3204 2 2 41 MET SD   S  -1.807   1.067   4.554 1.00 . B B . 1761 MET SD   1 1 
        2  3205 2 2 42 LYS C    C  -3.096   8.699   4.620 1.00 . B B . 1762 LYS C    1 1 
        2  3206 2 2 42 LYS CA   C  -4.157   7.601   4.819 1.00 . B B . 1762 LYS CA   1 1 
        2  3207 2 2 42 LYS CB   C  -5.414   8.214   5.513 1.00 . B B . 1762 LYS CB   1 1 
        2  3208 2 2 42 LYS CD   C  -7.983   8.059   5.811 1.00 . B B . 1762 LYS CD   1 1 
        2  3209 2 2 42 LYS CE   C  -7.990   8.898   7.093 1.00 . B B . 1762 LYS CE   1 1 
        2  3210 2 2 42 LYS CG   C  -6.661   7.293   5.563 1.00 . B B . 1762 LYS CG   1 1 
        2  3211 2 2 42 LYS H    H  -3.910   6.232   6.457 1.00 . B B . 1762 LYS H    1 1 
        2  3212 2 2 42 LYS HA   H  -4.451   7.240   3.835 1.00 . B B . 1762 LYS HA   1 1 
        2  3213 2 2 42 LYS HB2  H  -5.150   8.483   6.535 1.00 . B B . 1762 LYS HB2  1 1 
        2  3214 2 2 42 LYS HB3  H  -5.688   9.124   4.986 1.00 . B B . 1762 LYS HB3  1 1 
        2  3215 2 2 42 LYS HD2  H  -8.166   8.716   4.969 1.00 . B B . 1762 LYS HD2  1 1 
        2  3216 2 2 42 LYS HD3  H  -8.792   7.336   5.867 1.00 . B B . 1762 LYS HD3  1 1 
        2  3217 2 2 42 LYS HE2  H  -7.900   8.243   7.948 1.00 . B B . 1762 LYS HE2  1 1 
        2  3218 2 2 42 LYS HE3  H  -7.157   9.579   7.072 1.00 . B B . 1762 LYS HE3  1 1 
        2  3219 2 2 42 LYS HG2  H  -6.746   6.759   4.621 1.00 . B B . 1762 LYS HG2  1 1 
        2  3220 2 2 42 LYS HG3  H  -6.526   6.571   6.362 1.00 . B B . 1762 LYS HG3  1 1 
        2  3221 2 2 42 LYS HZ1  H  -9.205  10.319   8.032 1.00 . B B . 1762 LYS HZ1  1 1 
        2  3222 2 2 42 LYS HZ2  H -10.060   9.041   7.329 1.00 . B B . 1762 LYS HZ2  1 1 
        2  3223 2 2 42 LYS HZ3  H  -9.400  10.251   6.357 1.00 . B B . 1762 LYS HZ3  1 1 
        2  3224 2 2 42 LYS N    N  -3.587   6.429   5.554 1.00 . B B . 1762 LYS N    1 1 
        2  3225 2 2 42 LYS NZ   N  -9.249   9.679   7.213 1.00 . B B . 1762 LYS NZ   1 1 
        2  3226 2 2 42 LYS O    O  -3.152   9.434   3.632 1.00 . B B . 1762 LYS O    1 1 
        2  3227 2 2 43 ARG C    C  -0.224   9.384   4.175 1.00 . B B . 1763 ARG C    1 1 
        2  3228 2 2 43 ARG CA   C  -0.961   9.661   5.491 1.00 . B B . 1763 ARG CA   1 1 
        2  3229 2 2 43 ARG CB   C  -0.033   9.436   6.750 1.00 . B B . 1763 ARG CB   1 1 
        2  3230 2 2 43 ARG CD   C   1.818  11.181   6.184 1.00 . B B . 1763 ARG CD   1 1 
        2  3231 2 2 43 ARG CG   C   1.494   9.732   6.601 1.00 . B B . 1763 ARG CG   1 1 
        2  3232 2 2 43 ARG CZ   C   0.866  13.439   6.673 1.00 . B B . 1763 ARG CZ   1 1 
        2  3233 2 2 43 ARG H    H  -2.275   8.259   6.400 1.00 . B B . 1763 ARG H    1 1 
        2  3234 2 2 43 ARG HA   H  -1.306  10.689   5.486 1.00 . B B . 1763 ARG HA   1 1 
        2  3235 2 2 43 ARG HB2  H  -0.403  10.060   7.556 1.00 . B B . 1763 ARG HB2  1 1 
        2  3236 2 2 43 ARG HB3  H  -0.136   8.402   7.068 1.00 . B B . 1763 ARG HB3  1 1 
        2  3237 2 2 43 ARG HD2  H   2.888  11.334   6.254 1.00 . B B . 1763 ARG HD2  1 1 
        2  3238 2 2 43 ARG HD3  H   1.506  11.324   5.154 1.00 . B B . 1763 ARG HD3  1 1 
        2  3239 2 2 43 ARG HE   H   0.872  11.884   7.933 1.00 . B B . 1763 ARG HE   1 1 
        2  3240 2 2 43 ARG HG2  H   1.976   9.533   7.555 1.00 . B B . 1763 ARG HG2  1 1 
        2  3241 2 2 43 ARG HG3  H   1.903   9.053   5.859 1.00 . B B . 1763 ARG HG3  1 1 
        2  3242 2 2 43 ARG HH11 H   1.692  13.308   4.817 1.00 . B B . 1763 ARG HH11 1 1 
        2  3243 2 2 43 ARG HH12 H   1.008  14.853   5.217 1.00 . B B . 1763 ARG HH12 1 1 
        2  3244 2 2 43 ARG HH21 H  -0.003  13.901   8.435 1.00 . B B . 1763 ARG HH21 1 1 
        2  3245 2 2 43 ARG HH22 H   0.036  15.185   7.263 1.00 . B B . 1763 ARG HH22 1 1 
        2  3246 2 2 43 ARG N    N  -2.156   8.794   5.588 1.00 . B B . 1763 ARG N    1 1 
        2  3247 2 2 43 ARG NE   N   1.143  12.179   7.033 1.00 . B B . 1763 ARG NE   1 1 
        2  3248 2 2 43 ARG NH1  N   1.217  13.904   5.475 1.00 . B B . 1763 ARG NH1  1 1 
        2  3249 2 2 43 ARG NH2  N   0.256  14.239   7.525 1.00 . B B . 1763 ARG NH2  1 1 
        2  3250 2 2 43 ARG O    O  -0.054  10.286   3.337 1.00 . B B . 1763 ARG O    1 1 
        2  3251 2 2 44 VAL C    C   0.081   7.573   1.551 1.00 . B B . 1764 VAL C    1 1 
        2  3252 2 2 44 VAL CA   C   0.953   7.715   2.826 1.00 . B B . 1764 VAL CA   1 1 
        2  3253 2 2 44 VAL CB   C   1.781   6.416   3.123 1.00 . B B . 1764 VAL CB   1 1 
        2  3254 2 2 44 VAL CG1  C   0.881   5.182   3.328 1.00 . B B . 1764 VAL CG1  1 1 
        2  3255 2 2 44 VAL CG2  C   2.853   6.182   2.034 1.00 . B B . 1764 VAL CG2  1 1 
        2  3256 2 2 44 VAL H    H  -0.089   7.433   4.650 1.00 . B B . 1764 VAL H    1 1 
        2  3257 2 2 44 VAL HA   H   1.675   8.517   2.644 1.00 . B B . 1764 VAL HA   1 1 
        2  3258 2 2 44 VAL HB   H   2.307   6.580   4.062 1.00 . B B . 1764 VAL HB   1 1 
        2  3259 2 2 44 VAL HG11 H   1.489   4.314   3.547 1.00 . B B . 1764 VAL HG11 1 1 
        2  3260 2 2 44 VAL HG12 H   0.299   4.993   2.435 1.00 . B B . 1764 VAL HG12 1 1 
        2  3261 2 2 44 VAL HG13 H   0.207   5.359   4.160 1.00 . B B . 1764 VAL HG13 1 1 
        2  3262 2 2 44 VAL HG21 H   3.428   5.292   2.269 1.00 . B B . 1764 VAL HG21 1 1 
        2  3263 2 2 44 VAL HG22 H   3.522   7.033   1.988 1.00 . B B . 1764 VAL HG22 1 1 
        2  3264 2 2 44 VAL HG23 H   2.379   6.051   1.068 1.00 . B B . 1764 VAL HG23 1 1 
        2  3265 2 2 44 VAL N    N   0.161   8.116   3.982 1.00 . B B . 1764 VAL N    1 1 
        2  3266 2 2 44 VAL O    O   0.563   7.854   0.473 1.00 . B B . 1764 VAL O    1 1 
        2  3267 2 2 45 VAL C    C  -2.330   8.388  -0.202 1.00 . B B . 1765 VAL C    1 1 
        2  3268 2 2 45 VAL CA   C  -2.125   7.038   0.515 1.00 . B B . 1765 VAL CA   1 1 
        2  3269 2 2 45 VAL CB   C  -3.523   6.395   0.925 1.00 . B B . 1765 VAL CB   1 1 
        2  3270 2 2 45 VAL CG1  C  -4.610   6.560  -0.173 1.00 . B B . 1765 VAL CG1  1 1 
        2  3271 2 2 45 VAL CG2  C  -3.353   4.893   1.279 1.00 . B B . 1765 VAL CG2  1 1 
        2  3272 2 2 45 VAL H    H  -1.565   7.057   2.578 1.00 . B B . 1765 VAL H    1 1 
        2  3273 2 2 45 VAL HA   H  -1.631   6.358  -0.180 1.00 . B B . 1765 VAL HA   1 1 
        2  3274 2 2 45 VAL HB   H  -3.876   6.909   1.819 1.00 . B B . 1765 VAL HB   1 1 
        2  3275 2 2 45 VAL HG11 H  -4.771   7.612  -0.367 1.00 . B B . 1765 VAL HG11 1 1 
        2  3276 2 2 45 VAL HG12 H  -5.544   6.119   0.160 1.00 . B B . 1765 VAL HG12 1 1 
        2  3277 2 2 45 VAL HG13 H  -4.291   6.074  -1.087 1.00 . B B . 1765 VAL HG13 1 1 
        2  3278 2 2 45 VAL HG21 H  -4.306   4.476   1.586 1.00 . B B . 1765 VAL HG21 1 1 
        2  3279 2 2 45 VAL HG22 H  -2.649   4.789   2.094 1.00 . B B . 1765 VAL HG22 1 1 
        2  3280 2 2 45 VAL HG23 H  -2.987   4.346   0.420 1.00 . B B . 1765 VAL HG23 1 1 
        2  3281 2 2 45 VAL N    N  -1.212   7.203   1.683 1.00 . B B . 1765 VAL N    1 1 
        2  3282 2 2 45 VAL O    O  -2.167   8.472  -1.426 1.00 . B B . 1765 VAL O    1 1 
        2  3283 2 2 46 GLN C    C  -1.475  11.339  -0.497 1.00 . B B . 1766 GLN C    1 1 
        2  3284 2 2 46 GLN CA   C  -2.816  10.801   0.036 1.00 . B B . 1766 GLN CA   1 1 
        2  3285 2 2 46 GLN CB   C  -3.418  11.756   1.104 1.00 . B B . 1766 GLN CB   1 1 
        2  3286 2 2 46 GLN CD   C  -5.884  11.162   0.560 1.00 . B B . 1766 GLN CD   1 1 
        2  3287 2 2 46 GLN CG   C  -4.808  11.331   1.645 1.00 . B B . 1766 GLN CG   1 1 
        2  3288 2 2 46 GLN H    H  -2.739   9.297   1.543 1.00 . B B . 1766 GLN H    1 1 
        2  3289 2 2 46 GLN HA   H  -3.511  10.730  -0.801 1.00 . B B . 1766 GLN HA   1 1 
        2  3290 2 2 46 GLN HB2  H  -2.734  11.813   1.943 1.00 . B B . 1766 GLN HB2  1 1 
        2  3291 2 2 46 GLN HB3  H  -3.515  12.748   0.674 1.00 . B B . 1766 GLN HB3  1 1 
        2  3292 2 2 46 GLN HE21 H  -6.786   9.747   1.627 1.00 . B B . 1766 GLN HE21 1 1 
        2  3293 2 2 46 GLN HE22 H  -7.528  10.135   0.117 1.00 . B B . 1766 GLN HE22 1 1 
        2  3294 2 2 46 GLN HG2  H  -4.699  10.390   2.172 1.00 . B B . 1766 GLN HG2  1 1 
        2  3295 2 2 46 GLN HG3  H  -5.150  12.083   2.345 1.00 . B B . 1766 GLN HG3  1 1 
        2  3296 2 2 46 GLN N    N  -2.639   9.440   0.576 1.00 . B B . 1766 GLN N    1 1 
        2  3297 2 2 46 GLN NE2  N  -6.829  10.257   0.792 1.00 . B B . 1766 GLN NE2  1 1 
        2  3298 2 2 46 GLN O    O  -1.445  12.019  -1.532 1.00 . B B . 1766 GLN O    1 1 
        2  3299 2 2 46 GLN OE1  O  -5.878  11.845  -0.467 1.00 . B B . 1766 GLN OE1  1 1 
        2  3300 2 2 47 HIS C    C   1.253  10.753  -1.664 1.00 . B B . 1767 HIS C    1 1 
        2  3301 2 2 47 HIS CA   C   1.007  11.291  -0.237 1.00 . B B . 1767 HIS CA   1 1 
        2  3302 2 2 47 HIS CB   C   2.064  10.708   0.769 1.00 . B B . 1767 HIS CB   1 1 
        2  3303 2 2 47 HIS CD2  C   4.089   9.451  -0.306 1.00 . B B . 1767 HIS CD2  1 1 
        2  3304 2 2 47 HIS CE1  C   5.381  11.127  -0.668 1.00 . B B . 1767 HIS CE1  1 1 
        2  3305 2 2 47 HIS CG   C   3.461  10.550   0.201 1.00 . B B . 1767 HIS CG   1 1 
        2  3306 2 2 47 HIS H    H  -0.490  10.521   1.067 1.00 . B B . 1767 HIS H    1 1 
        2  3307 2 2 47 HIS HA   H   1.106  12.375  -0.259 1.00 . B B . 1767 HIS HA   1 1 
        2  3308 2 2 47 HIS HB2  H   2.134  11.364   1.628 1.00 . B B . 1767 HIS HB2  1 1 
        2  3309 2 2 47 HIS HB3  H   1.732   9.735   1.106 1.00 . B B . 1767 HIS HB3  1 1 
        2  3310 2 2 47 HIS HD1  H   4.154  12.531   0.234 1.00 . B B . 1767 HIS HD1  1 1 
        2  3311 2 2 47 HIS HD2  H   3.706   8.439  -0.285 1.00 . B B . 1767 HIS HD2  1 1 
        2  3312 2 2 47 HIS HE1  H   6.211  11.741  -0.978 1.00 . B B . 1767 HIS HE1  1 1 
        2  3313 2 2 47 HIS N    N  -0.369  10.988   0.209 1.00 . B B . 1767 HIS N    1 1 
        2  3314 2 2 47 HIS ND1  N   4.304  11.598  -0.030 1.00 . B B . 1767 HIS ND1  1 1 
        2  3315 2 2 47 HIS NE2  N   5.308   9.822  -0.874 1.00 . B B . 1767 HIS NE2  1 1 
        2  3316 2 2 47 HIS O    O   1.678  11.504  -2.534 1.00 . B B . 1767 HIS O    1 1 
        2  3317 2 2 48 THR C    C   0.436   9.279  -4.325 1.00 . B B . 1768 THR C    1 1 
        2  3318 2 2 48 THR CA   C   1.277   8.750  -3.148 1.00 . B B . 1768 THR CA   1 1 
        2  3319 2 2 48 THR CB   C   1.106   7.199  -3.011 1.00 . B B . 1768 THR CB   1 1 
        2  3320 2 2 48 THR CG2  C   1.976   6.623  -1.877 1.00 . B B . 1768 THR CG2  1 1 
        2  3321 2 2 48 THR H    H   0.474   8.962  -1.190 1.00 . B B . 1768 THR H    1 1 
        2  3322 2 2 48 THR HA   H   2.322   8.951  -3.370 1.00 . B B . 1768 THR HA   1 1 
        2  3323 2 2 48 THR HB   H   1.419   6.729  -3.939 1.00 . B B . 1768 THR HB   1 1 
        2  3324 2 2 48 THR HG1  H  -0.546   7.207  -1.925 1.00 . B B . 1768 THR HG1  1 1 
        2  3325 2 2 48 THR HG21 H   1.920   5.545  -1.883 1.00 . B B . 1768 THR HG21 1 1 
        2  3326 2 2 48 THR HG22 H   1.631   6.986  -0.924 1.00 . B B . 1768 THR HG22 1 1 
        2  3327 2 2 48 THR HG23 H   2.999   6.925  -2.011 1.00 . B B . 1768 THR HG23 1 1 
        2  3328 2 2 48 THR N    N   0.949   9.454  -1.888 1.00 . B B . 1768 THR N    1 1 
        2  3329 2 2 48 THR O    O   0.882   9.250  -5.482 1.00 . B B . 1768 THR O    1 1 
        2  3330 2 2 48 THR OG1  O  -0.267   6.857  -2.774 1.00 . B B . 1768 THR OG1  1 1 
        2  3331 2 2 49 LYS C    C  -1.118  11.800  -5.420 1.00 . B B . 1769 LYS C    1 1 
        2  3332 2 2 49 LYS CA   C  -1.669  10.428  -4.968 1.00 . B B . 1769 LYS CA   1 1 
        2  3333 2 2 49 LYS CB   C  -3.084  10.572  -4.353 1.00 . B B . 1769 LYS CB   1 1 
        2  3334 2 2 49 LYS CD   C  -5.161   9.366  -3.411 1.00 . B B . 1769 LYS CD   1 1 
        2  3335 2 2 49 LYS CE   C  -5.984   8.064  -3.429 1.00 . B B . 1769 LYS CE   1 1 
        2  3336 2 2 49 LYS CG   C  -3.795   9.217  -4.122 1.00 . B B . 1769 LYS CG   1 1 
        2  3337 2 2 49 LYS H    H  -1.069   9.704  -3.063 1.00 . B B . 1769 LYS H    1 1 
        2  3338 2 2 49 LYS HA   H  -1.734   9.778  -5.841 1.00 . B B . 1769 LYS HA   1 1 
        2  3339 2 2 49 LYS HB2  H  -3.005  11.088  -3.399 1.00 . B B . 1769 LYS HB2  1 1 
        2  3340 2 2 49 LYS HB3  H  -3.698  11.167  -5.022 1.00 . B B . 1769 LYS HB3  1 1 
        2  3341 2 2 49 LYS HD2  H  -4.992   9.656  -2.379 1.00 . B B . 1769 LYS HD2  1 1 
        2  3342 2 2 49 LYS HD3  H  -5.733  10.144  -3.905 1.00 . B B . 1769 LYS HD3  1 1 
        2  3343 2 2 49 LYS HE2  H  -5.424   7.278  -2.939 1.00 . B B . 1769 LYS HE2  1 1 
        2  3344 2 2 49 LYS HE3  H  -6.912   8.228  -2.893 1.00 . B B . 1769 LYS HE3  1 1 
        2  3345 2 2 49 LYS HG2  H  -3.944   8.735  -5.083 1.00 . B B . 1769 LYS HG2  1 1 
        2  3346 2 2 49 LYS HG3  H  -3.149   8.591  -3.514 1.00 . B B . 1769 LYS HG3  1 1 
        2  3347 2 2 49 LYS HZ1  H  -6.849   6.750  -4.798 1.00 . B B . 1769 LYS HZ1  1 1 
        2  3348 2 2 49 LYS HZ2  H  -5.434   7.490  -5.359 1.00 . B B . 1769 LYS HZ2  1 1 
        2  3349 2 2 49 LYS HZ3  H  -6.876   8.367  -5.287 1.00 . B B . 1769 LYS HZ3  1 1 
        2  3350 2 2 49 LYS N    N  -0.770   9.779  -3.999 1.00 . B B . 1769 LYS N    1 1 
        2  3351 2 2 49 LYS NZ   N  -6.306   7.636  -4.813 1.00 . B B . 1769 LYS NZ   1 1 
        2  3352 2 2 49 LYS O    O  -1.347  12.220  -6.556 1.00 . B B . 1769 LYS O    1 1 
        2  3353 2 2 50 GLY C    C   1.771  13.574  -5.146 1.00 . B B . 1770 GLY C    1 1 
        2  3354 2 2 50 GLY CA   C   0.281  13.758  -4.842 1.00 . B B . 1770 GLY CA   1 1 
        2  3355 2 2 50 GLY H    H  -0.324  12.139  -3.601 1.00 . B B . 1770 GLY H    1 1 
        2  3356 2 2 50 GLY HA2  H  -0.199  14.230  -5.694 1.00 . B B . 1770 GLY HA2  1 1 
        2  3357 2 2 50 GLY HA3  H   0.187  14.417  -3.990 1.00 . B B . 1770 GLY HA3  1 1 
        2  3358 2 2 50 GLY N    N  -0.396  12.490  -4.516 1.00 . B B . 1770 GLY N    1 1 
        2  3359 2 2 50 GLY O    O   2.524  14.552  -5.183 1.00 . B B . 1770 GLY O    1 1 
        2  3360 2 2 51 CYS C    C   3.855  11.314  -6.912 1.00 . B B . 1771 CYS C    1 1 
        2  3361 2 2 51 CYS CA   C   3.625  11.958  -5.541 1.00 . B B . 1771 CYS CA   1 1 
        2  3362 2 2 51 CYS CB   C   4.024  10.999  -4.401 1.00 . B B . 1771 CYS CB   1 1 
        2  3363 2 2 51 CYS H    H   1.530  11.607  -5.468 1.00 . B B . 1771 CYS H    1 1 
        2  3364 2 2 51 CYS HA   H   4.231  12.861  -5.465 1.00 . B B . 1771 CYS HA   1 1 
        2  3365 2 2 51 CYS HB2  H   3.870  11.501  -3.453 1.00 . B B . 1771 CYS HB2  1 1 
        2  3366 2 2 51 CYS HB3  H   3.371  10.134  -4.433 1.00 . B B . 1771 CYS HB3  1 1 
        2  3367 2 2 51 CYS N    N   2.199  12.319  -5.388 1.00 . B B . 1771 CYS N    1 1 
        2  3368 2 2 51 CYS O    O   3.546  10.142  -7.111 1.00 . B B . 1771 CYS O    1 1 
        2  3369 2 2 51 CYS SG   S   5.732  10.368  -4.374 1.00 . B B . 1771 CYS SG   1 1 
        2  3370 2 2 52 LYS C    C   6.143  10.957  -9.121 1.00 . B B . 1772 LYS C    1 1 
        2  3371 2 2 52 LYS CA   C   4.768  11.658  -9.209 1.00 . B B . 1772 LYS CA   1 1 
        2  3372 2 2 52 LYS CB   C   4.853  12.868 -10.170 1.00 . B B . 1772 LYS CB   1 1 
        2  3373 2 2 52 LYS CD   C   3.695  14.950 -11.161 1.00 . B B . 1772 LYS CD   1 1 
        2  3374 2 2 52 LYS CE   C   2.384  15.752 -11.273 1.00 . B B . 1772 LYS CE   1 1 
        2  3375 2 2 52 LYS CG   C   3.533  13.663 -10.313 1.00 . B B . 1772 LYS CG   1 1 
        2  3376 2 2 52 LYS H    H   4.412  13.085  -7.667 1.00 . B B . 1772 LYS H    1 1 
        2  3377 2 2 52 LYS HA   H   4.031  10.953  -9.581 1.00 . B B . 1772 LYS HA   1 1 
        2  3378 2 2 52 LYS HB2  H   5.621  13.541  -9.805 1.00 . B B . 1772 LYS HB2  1 1 
        2  3379 2 2 52 LYS HB3  H   5.146  12.512 -11.154 1.00 . B B . 1772 LYS HB3  1 1 
        2  3380 2 2 52 LYS HD2  H   4.448  15.581 -10.700 1.00 . B B . 1772 LYS HD2  1 1 
        2  3381 2 2 52 LYS HD3  H   4.027  14.677 -12.158 1.00 . B B . 1772 LYS HD3  1 1 
        2  3382 2 2 52 LYS HE2  H   1.628  15.135 -11.739 1.00 . B B . 1772 LYS HE2  1 1 
        2  3383 2 2 52 LYS HE3  H   2.054  16.035 -10.282 1.00 . B B . 1772 LYS HE3  1 1 
        2  3384 2 2 52 LYS HG2  H   2.789  13.026 -10.782 1.00 . B B . 1772 LYS HG2  1 1 
        2  3385 2 2 52 LYS HG3  H   3.184  13.937  -9.322 1.00 . B B . 1772 LYS HG3  1 1 
        2  3386 2 2 52 LYS HZ1  H   3.318  17.571 -11.699 1.00 . B B . 1772 LYS HZ1  1 1 
        2  3387 2 2 52 LYS HZ2  H   1.672  17.545 -12.085 1.00 . B B . 1772 LYS HZ2  1 1 
        2  3388 2 2 52 LYS HZ3  H   2.784  16.740 -13.067 1.00 . B B . 1772 LYS HZ3  1 1 
        2  3389 2 2 52 LYS N    N   4.341  12.123  -7.869 1.00 . B B . 1772 LYS N    1 1 
        2  3390 2 2 52 LYS NZ   N   2.551  16.988 -12.088 1.00 . B B . 1772 LYS NZ   1 1 
        2  3391 2 2 52 LYS O    O   6.477  10.102  -9.945 1.00 . B B . 1772 LYS O    1 1 
        2  3392 2 2 53 ARG C    C   8.289   9.287  -7.510 1.00 . B B . 1773 ARG C    1 1 
        2  3393 2 2 53 ARG CA   C   8.262  10.820  -7.765 1.00 . B B . 1773 ARG CA   1 1 
        2  3394 2 2 53 ARG CB   C   8.826  11.609  -6.544 1.00 . B B . 1773 ARG CB   1 1 
        2  3395 2 2 53 ARG CD   C  10.903  12.196  -5.113 1.00 . B B . 1773 ARG CD   1 1 
        2  3396 2 2 53 ARG CG   C  10.242  11.190  -6.082 1.00 . B B . 1773 ARG CG   1 1 
        2  3397 2 2 53 ARG CZ   C  12.018  14.410  -5.464 1.00 . B B . 1773 ARG CZ   1 1 
        2  3398 2 2 53 ARG H    H   6.550  12.041  -7.496 1.00 . B B . 1773 ARG H    1 1 
        2  3399 2 2 53 ARG HA   H   8.891  11.035  -8.625 1.00 . B B . 1773 ARG HA   1 1 
        2  3400 2 2 53 ARG HB2  H   8.855  12.664  -6.804 1.00 . B B . 1773 ARG HB2  1 1 
        2  3401 2 2 53 ARG HB3  H   8.147  11.487  -5.706 1.00 . B B . 1773 ARG HB3  1 1 
        2  3402 2 2 53 ARG HD2  H  10.303  12.267  -4.213 1.00 . B B . 1773 ARG HD2  1 1 
        2  3403 2 2 53 ARG HD3  H  11.890  11.828  -4.851 1.00 . B B . 1773 ARG HD3  1 1 
        2  3404 2 2 53 ARG HE   H  10.294  13.836  -6.289 1.00 . B B . 1773 ARG HE   1 1 
        2  3405 2 2 53 ARG HG2  H  10.171  10.230  -5.581 1.00 . B B . 1773 ARG HG2  1 1 
        2  3406 2 2 53 ARG HG3  H  10.872  11.071  -6.953 1.00 . B B . 1773 ARG HG3  1 1 
        2  3407 2 2 53 ARG HH11 H  13.161  13.133  -4.385 1.00 . B B . 1773 ARG HH11 1 1 
        2  3408 2 2 53 ARG HH12 H  13.812  14.724  -4.582 1.00 . B B . 1773 ARG HH12 1 1 
        2  3409 2 2 53 ARG HH21 H  11.158  15.908  -6.507 1.00 . B B . 1773 ARG HH21 1 1 
        2  3410 2 2 53 ARG HH22 H  12.677  16.294  -5.769 1.00 . B B . 1773 ARG HH22 1 1 
        2  3411 2 2 53 ARG N    N   6.909  11.340  -8.078 1.00 . B B . 1773 ARG N    1 1 
        2  3412 2 2 53 ARG NE   N  11.027  13.540  -5.707 1.00 . B B . 1773 ARG NE   1 1 
        2  3413 2 2 53 ARG NH1  N  13.080  14.061  -4.755 1.00 . B B . 1773 ARG NH1  1 1 
        2  3414 2 2 53 ARG NH2  N  11.947  15.632  -5.956 1.00 . B B . 1773 ARG NH2  1 1 
        2  3415 2 2 53 ARG O    O   9.360   8.662  -7.539 1.00 . B B . 1773 ARG O    1 1 
        2  3416 2 2 54 LYS C    C   7.224   6.467  -8.379 1.00 . B B . 1774 LYS C    1 1 
        2  3417 2 2 54 LYS CA   C   6.978   7.230  -7.067 1.00 . B B . 1774 LYS CA   1 1 
        2  3418 2 2 54 LYS CB   C   5.562   6.896  -6.517 1.00 . B B . 1774 LYS CB   1 1 
        2  3419 2 2 54 LYS CD   C   3.028   6.676  -6.930 1.00 . B B . 1774 LYS CD   1 1 
        2  3420 2 2 54 LYS CE   C   1.906   6.787  -7.989 1.00 . B B . 1774 LYS CE   1 1 
        2  3421 2 2 54 LYS CG   C   4.386   7.140  -7.487 1.00 . B B . 1774 LYS CG   1 1 
        2  3422 2 2 54 LYS H    H   6.287   9.220  -7.370 1.00 . B B . 1774 LYS H    1 1 
        2  3423 2 2 54 LYS HA   H   7.733   6.947  -6.332 1.00 . B B . 1774 LYS HA   1 1 
        2  3424 2 2 54 LYS HB2  H   5.545   5.849  -6.229 1.00 . B B . 1774 LYS HB2  1 1 
        2  3425 2 2 54 LYS HB3  H   5.399   7.493  -5.626 1.00 . B B . 1774 LYS HB3  1 1 
        2  3426 2 2 54 LYS HD2  H   3.122   5.645  -6.610 1.00 . B B . 1774 LYS HD2  1 1 
        2  3427 2 2 54 LYS HD3  H   2.768   7.290  -6.073 1.00 . B B . 1774 LYS HD3  1 1 
        2  3428 2 2 54 LYS HE2  H   0.975   6.443  -7.555 1.00 . B B . 1774 LYS HE2  1 1 
        2  3429 2 2 54 LYS HE3  H   1.798   7.825  -8.280 1.00 . B B . 1774 LYS HE3  1 1 
        2  3430 2 2 54 LYS HG2  H   4.332   8.201  -7.700 1.00 . B B . 1774 LYS HG2  1 1 
        2  3431 2 2 54 LYS HG3  H   4.588   6.607  -8.413 1.00 . B B . 1774 LYS HG3  1 1 
        2  3432 2 2 54 LYS HZ1  H   2.379   4.988  -8.948 1.00 . B B . 1774 LYS HZ1  1 1 
        2  3433 2 2 54 LYS HZ2  H   3.022   6.354  -9.708 1.00 . B B . 1774 LYS HZ2  1 1 
        2  3434 2 2 54 LYS HZ3  H   1.374   5.997  -9.852 1.00 . B B . 1774 LYS HZ3  1 1 
        2  3435 2 2 54 LYS N    N   7.103   8.682  -7.306 1.00 . B B . 1774 LYS N    1 1 
        2  3436 2 2 54 LYS NZ   N   2.190   5.977  -9.207 1.00 . B B . 1774 LYS NZ   1 1 
        2  3437 2 2 54 LYS O    O   7.874   5.421  -8.420 1.00 . B B . 1774 LYS O    1 1 
        2  3438 2 2 55 THR C    C   8.129   6.946 -11.392 1.00 . B B . 1775 THR C    1 1 
        2  3439 2 2 55 THR CA   C   6.749   6.617 -10.803 1.00 . B B . 1775 THR CA   1 1 
        2  3440 2 2 55 THR CB   C   5.564   7.322 -11.564 1.00 . B B . 1775 THR CB   1 1 
        2  3441 2 2 55 THR CG2  C   5.795   7.501 -13.063 1.00 . B B . 1775 THR CG2  1 1 
        2  3442 2 2 55 THR H    H   6.221   7.918  -9.273 1.00 . B B . 1775 THR H    1 1 
        2  3443 2 2 55 THR HA   H   6.594   5.542 -10.821 1.00 . B B . 1775 THR HA   1 1 
        2  3444 2 2 55 THR HB   H   5.445   8.316 -11.132 1.00 . B B . 1775 THR HB   1 1 
        2  3445 2 2 55 THR HG1  H   4.282   5.856 -11.905 1.00 . B B . 1775 THR HG1  1 1 
        2  3446 2 2 55 THR HG21 H   6.632   8.176 -13.213 1.00 . B B . 1775 THR HG21 1 1 
        2  3447 2 2 55 THR HG22 H   4.910   7.931 -13.511 1.00 . B B . 1775 THR HG22 1 1 
        2  3448 2 2 55 THR HG23 H   6.006   6.546 -13.519 1.00 . B B . 1775 THR HG23 1 1 
        2  3449 2 2 55 THR N    N   6.691   7.073  -9.433 1.00 . B B . 1775 THR N    1 1 
        2  3450 2 2 55 THR O    O   8.675   6.193 -12.203 1.00 . B B . 1775 THR O    1 1 
        2  3451 2 2 55 THR OG1  O   4.338   6.618 -11.315 1.00 . B B . 1775 THR OG1  1 1 
        2  3452 2 2 56 ASN C    C  11.099   7.627 -10.518 1.00 . B B . 1776 ASN C    1 1 
        2  3453 2 2 56 ASN CA   C  10.062   8.503 -11.255 1.00 . B B . 1776 ASN CA   1 1 
        2  3454 2 2 56 ASN CB   C  10.242  10.009 -10.920 1.00 . B B . 1776 ASN CB   1 1 
        2  3455 2 2 56 ASN CG   C   9.289  10.902 -11.726 1.00 . B B . 1776 ASN CG   1 1 
        2  3456 2 2 56 ASN H    H   8.149   8.663 -10.354 1.00 . B B . 1776 ASN H    1 1 
        2  3457 2 2 56 ASN HA   H  10.206   8.365 -12.324 1.00 . B B . 1776 ASN HA   1 1 
        2  3458 2 2 56 ASN HB2  H  10.064  10.164  -9.859 1.00 . B B . 1776 ASN HB2  1 1 
        2  3459 2 2 56 ASN HB3  H  11.257  10.309 -11.154 1.00 . B B . 1776 ASN HB3  1 1 
        2  3460 2 2 56 ASN HD21 H   9.085  12.144 -10.202 1.00 . B B . 1776 ASN HD21 1 1 
        2  3461 2 2 56 ASN HD22 H   8.200  12.560 -11.620 1.00 . B B . 1776 ASN HD22 1 1 
        2  3462 2 2 56 ASN N    N   8.689   8.081 -10.931 1.00 . B B . 1776 ASN N    1 1 
        2  3463 2 2 56 ASN ND2  N   8.812  11.977 -11.124 1.00 . B B . 1776 ASN ND2  1 1 
        2  3464 2 2 56 ASN O    O  12.286   7.660 -10.848 1.00 . B B . 1776 ASN O    1 1 
        2  3465 2 2 56 ASN OD1  O   8.956  10.604 -12.874 1.00 . B B . 1776 ASN OD1  1 1 
        2  3466 2 2 57 GLY C    C  12.129   6.239  -7.583 1.00 . B B . 1777 GLY C    1 1 
        2  3467 2 2 57 GLY CA   C  11.433   5.801  -8.871 1.00 . B B . 1777 GLY CA   1 1 
        2  3468 2 2 57 GLY H    H   9.720   7.008  -9.190 1.00 . B B . 1777 GLY H    1 1 
        2  3469 2 2 57 GLY HA2  H  10.772   4.978  -8.642 1.00 . B B . 1777 GLY HA2  1 1 
        2  3470 2 2 57 GLY HA3  H  12.187   5.444  -9.566 1.00 . B B . 1777 GLY HA3  1 1 
        2  3471 2 2 57 GLY N    N  10.632   6.854  -9.510 1.00 . B B . 1777 GLY N    1 1 
        2  3472 2 2 57 GLY O    O  12.467   5.392  -6.745 1.00 . B B . 1777 GLY O    1 1 
        2  3473 2 2 58 GLY C    C  12.304   8.313  -5.010 1.00 . B B . 1778 GLY C    1 1 
        2  3474 2 2 58 GLY CA   C  13.113   8.105  -6.285 1.00 . B B . 1778 GLY CA   1 1 
        2  3475 2 2 58 GLY H    H  11.939   8.190  -8.056 1.00 . B B . 1778 GLY H    1 1 
        2  3476 2 2 58 GLY HA2  H  13.937   7.439  -6.061 1.00 . B B . 1778 GLY HA2  1 1 
        2  3477 2 2 58 GLY HA3  H  13.524   9.059  -6.592 1.00 . B B . 1778 GLY HA3  1 1 
        2  3478 2 2 58 GLY N    N  12.330   7.565  -7.410 1.00 . B B . 1778 GLY N    1 1 
        2  3479 2 2 58 GLY O    O  12.457   9.342  -4.341 1.00 . B B . 1778 GLY O    1 1 
        2  3480 2 2 59 CYS C    C  10.439   5.988  -2.839 1.00 . B B . 1779 CYS C    1 1 
        2  3481 2 2 59 CYS CA   C  10.635   7.404  -3.434 1.00 . B B . 1779 CYS CA   1 1 
        2  3482 2 2 59 CYS CB   C   9.275   8.066  -3.728 1.00 . B B . 1779 CYS CB   1 1 
        2  3483 2 2 59 CYS H    H  11.376   6.541  -5.217 1.00 . B B . 1779 CYS H    1 1 
        2  3484 2 2 59 CYS HA   H  11.161   8.018  -2.706 1.00 . B B . 1779 CYS HA   1 1 
        2  3485 2 2 59 CYS HB2  H   9.432   9.012  -4.228 1.00 . B B . 1779 CYS HB2  1 1 
        2  3486 2 2 59 CYS HB3  H   8.667   7.417  -4.367 1.00 . B B . 1779 CYS HB3  1 1 
        2  3487 2 2 59 CYS N    N  11.452   7.333  -4.652 1.00 . B B . 1779 CYS N    1 1 
        2  3488 2 2 59 CYS O    O   9.552   5.247  -3.301 1.00 . B B . 1779 CYS O    1 1 
        2  3489 2 2 59 CYS SG   S   8.319   8.395  -2.228 1.00 . B B . 1779 CYS SG   1 1 
        2  3490 2 2 60 PRO C    C   9.887   3.896  -0.495 1.00 . B B . 1780 PRO C    1 1 
        2  3491 2 2 60 PRO CA   C  11.232   4.229  -1.183 1.00 . B B . 1780 PRO CA   1 1 
        2  3492 2 2 60 PRO CB   C  12.400   4.264  -0.153 1.00 . B B . 1780 PRO CB   1 1 
        2  3493 2 2 60 PRO CD   C  12.322   6.432  -1.159 1.00 . B B . 1780 PRO CD   1 1 
        2  3494 2 2 60 PRO CG   C  12.584   5.721   0.148 1.00 . B B . 1780 PRO CG   1 1 
        2  3495 2 2 60 PRO HA   H  11.434   3.464  -1.929 1.00 . B B . 1780 PRO HA   1 1 
        2  3496 2 2 60 PRO HB2  H  12.149   3.698   0.743 1.00 . B B . 1780 PRO HB2  1 1 
        2  3497 2 2 60 PRO HB3  H  13.293   3.840  -0.599 1.00 . B B . 1780 PRO HB3  1 1 
        2  3498 2 2 60 PRO HD2  H  11.961   7.439  -0.977 1.00 . B B . 1780 PRO HD2  1 1 
        2  3499 2 2 60 PRO HD3  H  13.220   6.462  -1.771 1.00 . B B . 1780 PRO HD3  1 1 
        2  3500 2 2 60 PRO HG2  H  11.872   6.044   0.905 1.00 . B B . 1780 PRO HG2  1 1 
        2  3501 2 2 60 PRO HG3  H  13.598   5.909   0.490 1.00 . B B . 1780 PRO HG3  1 1 
        2  3502 2 2 60 PRO N    N  11.268   5.591  -1.802 1.00 . B B . 1780 PRO N    1 1 
        2  3503 2 2 60 PRO O    O   9.484   2.723  -0.448 1.00 . B B . 1780 PRO O    1 1 
        2  3504 2 2 61 ILE C    C   6.849   4.216  -0.209 1.00 . B B . 1781 ILE C    1 1 
        2  3505 2 2 61 ILE CA   C   7.911   4.808   0.744 1.00 . B B . 1781 ILE CA   1 1 
        2  3506 2 2 61 ILE CB   C   7.394   6.205   1.308 1.00 . B B . 1781 ILE CB   1 1 
        2  3507 2 2 61 ILE CD1  C   9.445   6.507   2.885 1.00 . B B . 1781 ILE CD1  1 1 
        2  3508 2 2 61 ILE CG1  C   8.567   7.119   1.818 1.00 . B B . 1781 ILE CG1  1 1 
        2  3509 2 2 61 ILE CG2  C   6.360   5.978   2.440 1.00 . B B . 1781 ILE CG2  1 1 
        2  3510 2 2 61 ILE H    H   9.619   5.821  -0.029 1.00 . B B . 1781 ILE H    1 1 
        2  3511 2 2 61 ILE HA   H   8.060   4.124   1.582 1.00 . B B . 1781 ILE HA   1 1 
        2  3512 2 2 61 ILE HB   H   6.882   6.727   0.499 1.00 . B B . 1781 ILE HB   1 1 
        2  3513 2 2 61 ILE HD11 H   9.949   5.637   2.489 1.00 . B B . 1781 ILE HD11 1 1 
        2  3514 2 2 61 ILE HD12 H   8.831   6.211   3.731 1.00 . B B . 1781 ILE HD12 1 1 
        2  3515 2 2 61 ILE HD13 H  10.176   7.231   3.209 1.00 . B B . 1781 ILE HD13 1 1 
        2  3516 2 2 61 ILE HG12 H   9.209   7.373   0.987 1.00 . B B . 1781 ILE HG12 1 1 
        2  3517 2 2 61 ILE HG13 H   8.153   8.036   2.222 1.00 . B B . 1781 ILE HG13 1 1 
        2  3518 2 2 61 ILE HG21 H   6.822   5.449   3.265 1.00 . B B . 1781 ILE HG21 1 1 
        2  3519 2 2 61 ILE HG22 H   5.531   5.391   2.065 1.00 . B B . 1781 ILE HG22 1 1 
        2  3520 2 2 61 ILE HG23 H   5.984   6.932   2.792 1.00 . B B . 1781 ILE HG23 1 1 
        2  3521 2 2 61 ILE N    N   9.212   4.937   0.035 1.00 . B B . 1781 ILE N    1 1 
        2  3522 2 2 61 ILE O    O   6.127   3.255   0.101 1.00 . B B . 1781 ILE O    1 1 
        2  3523 2 2 62 CYS C    C   6.427   3.076  -3.145 1.00 . B B . 1782 CYS C    1 1 
        2  3524 2 2 62 CYS CA   C   5.923   4.367  -2.478 1.00 . B B . 1782 CYS CA   1 1 
        2  3525 2 2 62 CYS CB   C   5.803   5.474  -3.508 1.00 . B B . 1782 CYS CB   1 1 
        2  3526 2 2 62 CYS H    H   7.391   5.570  -1.553 1.00 . B B . 1782 CYS H    1 1 
        2  3527 2 2 62 CYS HA   H   4.936   4.182  -2.057 1.00 . B B . 1782 CYS HA   1 1 
        2  3528 2 2 62 CYS HB2  H   6.790   5.798  -3.817 1.00 . B B . 1782 CYS HB2  1 1 
        2  3529 2 2 62 CYS HB3  H   5.269   5.104  -4.375 1.00 . B B . 1782 CYS HB3  1 1 
        2  3530 2 2 62 CYS N    N   6.800   4.810  -1.395 1.00 . B B . 1782 CYS N    1 1 
        2  3531 2 2 62 CYS O    O   5.637   2.373  -3.760 1.00 . B B . 1782 CYS O    1 1 
        2  3532 2 2 62 CYS SG   S   4.907   6.937  -2.921 1.00 . B B . 1782 CYS SG   1 1 
        2  3533 2 2 63 LYS C    C   7.921   0.329  -2.923 1.00 . B B . 1783 LYS C    1 1 
        2  3534 2 2 63 LYS CA   C   8.391   1.615  -3.639 1.00 . B B . 1783 LYS CA   1 1 
        2  3535 2 2 63 LYS CB   C   9.945   1.790  -3.597 1.00 . B B . 1783 LYS CB   1 1 
        2  3536 2 2 63 LYS CD   C  11.074  -0.577  -3.568 1.00 . B B . 1783 LYS CD   1 1 
        2  3537 2 2 63 LYS CE   C  11.808  -0.349  -2.229 1.00 . B B . 1783 LYS CE   1 1 
        2  3538 2 2 63 LYS CG   C  10.807   0.734  -4.356 1.00 . B B . 1783 LYS CG   1 1 
        2  3539 2 2 63 LYS H    H   8.304   3.409  -2.509 1.00 . B B . 1783 LYS H    1 1 
        2  3540 2 2 63 LYS HA   H   8.074   1.572  -4.680 1.00 . B B . 1783 LYS HA   1 1 
        2  3541 2 2 63 LYS HB2  H  10.180   2.764  -4.016 1.00 . B B . 1783 LYS HB2  1 1 
        2  3542 2 2 63 LYS HB3  H  10.254   1.799  -2.558 1.00 . B B . 1783 LYS HB3  1 1 
        2  3543 2 2 63 LYS HD2  H  10.125  -1.062  -3.368 1.00 . B B . 1783 LYS HD2  1 1 
        2  3544 2 2 63 LYS HD3  H  11.677  -1.234  -4.189 1.00 . B B . 1783 LYS HD3  1 1 
        2  3545 2 2 63 LYS HE2  H  12.742   0.168  -2.416 1.00 . B B . 1783 LYS HE2  1 1 
        2  3546 2 2 63 LYS HE3  H  11.190   0.256  -1.575 1.00 . B B . 1783 LYS HE3  1 1 
        2  3547 2 2 63 LYS HG2  H  10.306   0.478  -5.278 1.00 . B B . 1783 LYS HG2  1 1 
        2  3548 2 2 63 LYS HG3  H  11.766   1.183  -4.601 1.00 . B B . 1783 LYS HG3  1 1 
        2  3549 2 2 63 LYS HZ1  H  11.229  -2.162  -1.371 1.00 . B B . 1783 LYS HZ1  1 1 
        2  3550 2 2 63 LYS HZ2  H  12.581  -1.465  -0.635 1.00 . B B . 1783 LYS HZ2  1 1 
        2  3551 2 2 63 LYS HZ3  H  12.731  -2.220  -2.138 1.00 . B B . 1783 LYS HZ3  1 1 
        2  3552 2 2 63 LYS N    N   7.747   2.799  -3.029 1.00 . B B . 1783 LYS N    1 1 
        2  3553 2 2 63 LYS NZ   N  12.107  -1.636  -1.544 1.00 . B B . 1783 LYS NZ   1 1 
        2  3554 2 2 63 LYS O    O   7.617  -0.677  -3.576 1.00 . B B . 1783 LYS O    1 1 
        2  3555 2 2 64 GLN C    C   5.801  -0.896  -1.054 1.00 . B B . 1784 GLN C    1 1 
        2  3556 2 2 64 GLN CA   C   7.311  -0.755  -0.796 1.00 . B B . 1784 GLN CA   1 1 
        2  3557 2 2 64 GLN CB   C   7.613  -0.639   0.727 1.00 . B B . 1784 GLN CB   1 1 
        2  3558 2 2 64 GLN CD   C   7.153   0.738   2.864 1.00 . B B . 1784 GLN CD   1 1 
        2  3559 2 2 64 GLN CG   C   7.263   0.716   1.344 1.00 . B B . 1784 GLN CG   1 1 
        2  3560 2 2 64 GLN H    H   8.181   1.167  -1.110 1.00 . B B . 1784 GLN H    1 1 
        2  3561 2 2 64 GLN HA   H   7.797  -1.657  -1.165 1.00 . B B . 1784 GLN HA   1 1 
        2  3562 2 2 64 GLN HB2  H   7.065  -1.412   1.259 1.00 . B B . 1784 GLN HB2  1 1 
        2  3563 2 2 64 GLN HB3  H   8.675  -0.816   0.885 1.00 . B B . 1784 GLN HB3  1 1 
        2  3564 2 2 64 GLN HE21 H   8.386  -0.815   3.100 1.00 . B B . 1784 GLN HE21 1 1 
        2  3565 2 2 64 GLN HE22 H   7.757  -0.126   4.549 1.00 . B B . 1784 GLN HE22 1 1 
        2  3566 2 2 64 GLN HG2  H   8.021   1.436   1.051 1.00 . B B . 1784 GLN HG2  1 1 
        2  3567 2 2 64 GLN HG3  H   6.312   1.039   0.935 1.00 . B B . 1784 GLN HG3  1 1 
        2  3568 2 2 64 GLN N    N   7.857   0.370  -1.578 1.00 . B B . 1784 GLN N    1 1 
        2  3569 2 2 64 GLN NE2  N   7.834  -0.162   3.572 1.00 . B B . 1784 GLN NE2  1 1 
        2  3570 2 2 64 GLN O    O   5.341  -2.010  -1.258 1.00 . B B . 1784 GLN O    1 1 
        2  3571 2 2 64 GLN OE1  O   6.452   1.576   3.398 1.00 . B B . 1784 GLN OE1  1 1 
        2  3572 2 2 65 LEU C    C   3.244  -0.437  -2.731 1.00 . B B . 1785 LEU C    1 1 
        2  3573 2 2 65 LEU CA   C   3.571   0.185  -1.356 1.00 . B B . 1785 LEU CA   1 1 
        2  3574 2 2 65 LEU CB   C   2.889   1.575  -1.275 1.00 . B B . 1785 LEU CB   1 1 
        2  3575 2 2 65 LEU CD1  C   1.778   3.392   0.142 1.00 . B B . 1785 LEU CD1  1 1 
        2  3576 2 2 65 LEU CD2  C   2.756   1.330   1.305 1.00 . B B . 1785 LEU CD2  1 1 
        2  3577 2 2 65 LEU CG   C   2.886   2.313   0.107 1.00 . B B . 1785 LEU CG   1 1 
        2  3578 2 2 65 LEU H    H   5.470   1.113  -0.923 1.00 . B B . 1785 LEU H    1 1 
        2  3579 2 2 65 LEU HA   H   3.139  -0.450  -0.589 1.00 . B B . 1785 LEU HA   1 1 
        2  3580 2 2 65 LEU HB2  H   3.377   2.223  -2.001 1.00 . B B . 1785 LEU HB2  1 1 
        2  3581 2 2 65 LEU HB3  H   1.855   1.451  -1.588 1.00 . B B . 1785 LEU HB3  1 1 
        2  3582 2 2 65 LEU HD11 H   1.777   3.884   1.105 1.00 . B B . 1785 LEU HD11 1 1 
        2  3583 2 2 65 LEU HD12 H   0.808   2.935  -0.021 1.00 . B B . 1785 LEU HD12 1 1 
        2  3584 2 2 65 LEU HD13 H   1.955   4.130  -0.630 1.00 . B B . 1785 LEU HD13 1 1 
        2  3585 2 2 65 LEU HD21 H   2.733   1.887   2.235 1.00 . B B . 1785 LEU HD21 1 1 
        2  3586 2 2 65 LEU HD22 H   3.603   0.654   1.320 1.00 . B B . 1785 LEU HD22 1 1 
        2  3587 2 2 65 LEU HD23 H   1.845   0.754   1.213 1.00 . B B . 1785 LEU HD23 1 1 
        2  3588 2 2 65 LEU HG   H   3.828   2.839   0.213 1.00 . B B . 1785 LEU HG   1 1 
        2  3589 2 2 65 LEU N    N   5.039   0.238  -1.092 1.00 . B B . 1785 LEU N    1 1 
        2  3590 2 2 65 LEU O    O   2.306  -1.238  -2.852 1.00 . B B . 1785 LEU O    1 1 
        2  3591 2 2 66 ILE C    C   4.312  -2.004  -5.249 1.00 . B B . 1786 ILE C    1 1 
        2  3592 2 2 66 ILE CA   C   3.842  -0.535  -5.132 1.00 . B B . 1786 ILE CA   1 1 
        2  3593 2 2 66 ILE CB   C   4.572   0.404  -6.191 1.00 . B B . 1786 ILE CB   1 1 
        2  3594 2 2 66 ILE CD1  C   4.609   1.094  -8.707 1.00 . B B . 1786 ILE CD1  1 1 
        2  3595 2 2 66 ILE CG1  C   3.992   0.207  -7.632 1.00 . B B . 1786 ILE CG1  1 1 
        2  3596 2 2 66 ILE CG2  C   6.110   0.197  -6.198 1.00 . B B . 1786 ILE CG2  1 1 
        2  3597 2 2 66 ILE H    H   4.769   0.556  -3.569 1.00 . B B . 1786 ILE H    1 1 
        2  3598 2 2 66 ILE HA   H   2.769  -0.504  -5.336 1.00 . B B . 1786 ILE HA   1 1 
        2  3599 2 2 66 ILE HB   H   4.386   1.435  -5.885 1.00 . B B . 1786 ILE HB   1 1 
        2  3600 2 2 66 ILE HD11 H   4.105   0.919  -9.646 1.00 . B B . 1786 ILE HD11 1 1 
        2  3601 2 2 66 ILE HD12 H   5.658   0.860  -8.813 1.00 . B B . 1786 ILE HD12 1 1 
        2  3602 2 2 66 ILE HD13 H   4.499   2.137  -8.433 1.00 . B B . 1786 ILE HD13 1 1 
        2  3603 2 2 66 ILE HG12 H   4.143  -0.820  -7.939 1.00 . B B . 1786 ILE HG12 1 1 
        2  3604 2 2 66 ILE HG13 H   2.925   0.408  -7.617 1.00 . B B . 1786 ILE HG13 1 1 
        2  3605 2 2 66 ILE HG21 H   6.347  -0.817  -6.493 1.00 . B B . 1786 ILE HG21 1 1 
        2  3606 2 2 66 ILE HG22 H   6.505   0.377  -5.208 1.00 . B B . 1786 ILE HG22 1 1 
        2  3607 2 2 66 ILE HG23 H   6.575   0.889  -6.891 1.00 . B B . 1786 ILE HG23 1 1 
        2  3608 2 2 66 ILE N    N   4.031  -0.057  -3.754 1.00 . B B . 1786 ILE N    1 1 
        2  3609 2 2 66 ILE O    O   3.951  -2.686  -6.196 1.00 . B B . 1786 ILE O    1 1 
        2  3610 2 2 67 ALA C    C   4.393  -4.801  -3.703 1.00 . B B . 1787 ALA C    1 1 
        2  3611 2 2 67 ALA CA   C   5.557  -3.885  -4.163 1.00 . B B . 1787 ALA CA   1 1 
        2  3612 2 2 67 ALA CB   C   6.779  -4.016  -3.235 1.00 . B B . 1787 ALA CB   1 1 
        2  3613 2 2 67 ALA H    H   5.486  -1.827  -3.613 1.00 . B B . 1787 ALA H    1 1 
        2  3614 2 2 67 ALA HA   H   5.868  -4.198  -5.156 1.00 . B B . 1787 ALA HA   1 1 
        2  3615 2 2 67 ALA HB1  H   6.508  -3.727  -2.227 1.00 . B B . 1787 ALA HB1  1 1 
        2  3616 2 2 67 ALA HB2  H   7.574  -3.372  -3.588 1.00 . B B . 1787 ALA HB2  1 1 
        2  3617 2 2 67 ALA HB3  H   7.129  -5.041  -3.228 1.00 . B B . 1787 ALA HB3  1 1 
        2  3618 2 2 67 ALA N    N   5.130  -2.469  -4.266 1.00 . B B . 1787 ALA N    1 1 
        2  3619 2 2 67 ALA O    O   4.225  -5.903  -4.263 1.00 . B B . 1787 ALA O    1 1 
        2  3620 2 2 68 LEU C    C   1.410  -5.140  -3.526 1.00 . B B . 1788 LEU C    1 1 
        2  3621 2 2 68 LEU CA   C   2.318  -5.056  -2.307 1.00 . B B . 1788 LEU CA   1 1 
        2  3622 2 2 68 LEU CB   C   1.475  -4.353  -1.176 1.00 . B B . 1788 LEU CB   1 1 
        2  3623 2 2 68 LEU CD1  C   2.658  -5.558   0.757 1.00 . B B . 1788 LEU CD1  1 1 
        2  3624 2 2 68 LEU CD2  C   3.078  -3.086   0.376 1.00 . B B . 1788 LEU CD2  1 1 
        2  3625 2 2 68 LEU CG   C   2.069  -4.232   0.263 1.00 . B B . 1788 LEU CG   1 1 
        2  3626 2 2 68 LEU H    H   3.832  -3.521  -2.219 1.00 . B B . 1788 LEU H    1 1 
        2  3627 2 2 68 LEU HA   H   2.581  -6.062  -1.983 1.00 . B B . 1788 LEU HA   1 1 
        2  3628 2 2 68 LEU HB2  H   1.225  -3.353  -1.516 1.00 . B B . 1788 LEU HB2  1 1 
        2  3629 2 2 68 LEU HB3  H   0.534  -4.908  -1.086 1.00 . B B . 1788 LEU HB3  1 1 
        2  3630 2 2 68 LEU HD11 H   1.891  -6.317   0.742 1.00 . B B . 1788 LEU HD11 1 1 
        2  3631 2 2 68 LEU HD12 H   3.017  -5.447   1.771 1.00 . B B . 1788 LEU HD12 1 1 
        2  3632 2 2 68 LEU HD13 H   3.479  -5.865   0.121 1.00 . B B . 1788 LEU HD13 1 1 
        2  3633 2 2 68 LEU HD21 H   3.376  -2.968   1.406 1.00 . B B . 1788 LEU HD21 1 1 
        2  3634 2 2 68 LEU HD22 H   2.628  -2.161   0.036 1.00 . B B . 1788 LEU HD22 1 1 
        2  3635 2 2 68 LEU HD23 H   3.952  -3.300  -0.223 1.00 . B B . 1788 LEU HD23 1 1 
        2  3636 2 2 68 LEU HG   H   1.256  -3.999   0.939 1.00 . B B . 1788 LEU HG   1 1 
        2  3637 2 2 68 LEU N    N   3.579  -4.342  -2.695 1.00 . B B . 1788 LEU N    1 1 
        2  3638 2 2 68 LEU O    O   0.943  -6.210  -3.898 1.00 . B B . 1788 LEU O    1 1 
        2  3639 2 2 69 ALA C    C   0.742  -4.466  -6.526 1.00 . B B . 1789 ALA C    1 1 
        2  3640 2 2 69 ALA CA   C   0.290  -3.754  -5.247 1.00 . B B . 1789 ALA CA   1 1 
        2  3641 2 2 69 ALA CB   C   0.103  -2.261  -5.495 1.00 . B B . 1789 ALA CB   1 1 
        2  3642 2 2 69 ALA H    H   1.722  -3.184  -3.810 1.00 . B B . 1789 ALA H    1 1 
        2  3643 2 2 69 ALA HA   H  -0.672  -4.158  -4.954 1.00 . B B . 1789 ALA HA   1 1 
        2  3644 2 2 69 ALA HB1  H   1.040  -1.821  -5.816 1.00 . B B . 1789 ALA HB1  1 1 
        2  3645 2 2 69 ALA HB2  H  -0.224  -1.778  -4.585 1.00 . B B . 1789 ALA HB2  1 1 
        2  3646 2 2 69 ALA HB3  H  -0.644  -2.108  -6.267 1.00 . B B . 1789 ALA HB3  1 1 
        2  3647 2 2 69 ALA N    N   1.210  -3.961  -4.135 1.00 . B B . 1789 ALA N    1 1 
        2  3648 2 2 69 ALA O    O  -0.095  -4.758  -7.366 1.00 . B B . 1789 ALA O    1 1 
        2  3649 2 2 70 ALA C    C   2.250  -6.884  -7.801 1.00 . B B . 1790 ALA C    1 1 
        2  3650 2 2 70 ALA CA   C   2.627  -5.415  -7.854 1.00 . B B . 1790 ALA CA   1 1 
        2  3651 2 2 70 ALA CB   C   4.153  -5.240  -7.933 1.00 . B B . 1790 ALA CB   1 1 
        2  3652 2 2 70 ALA H    H   2.679  -4.394  -5.989 1.00 . B B . 1790 ALA H    1 1 
        2  3653 2 2 70 ALA HA   H   2.194  -4.972  -8.748 1.00 . B B . 1790 ALA HA   1 1 
        2  3654 2 2 70 ALA HB1  H   4.619  -5.669  -7.055 1.00 . B B . 1790 ALA HB1  1 1 
        2  3655 2 2 70 ALA HB2  H   4.393  -4.184  -7.982 1.00 . B B . 1790 ALA HB2  1 1 
        2  3656 2 2 70 ALA HB3  H   4.539  -5.729  -8.819 1.00 . B B . 1790 ALA HB3  1 1 
        2  3657 2 2 70 ALA N    N   2.066  -4.703  -6.682 1.00 . B B . 1790 ALA N    1 1 
        2  3658 2 2 70 ALA O    O   1.587  -7.379  -8.711 1.00 . B B . 1790 ALA O    1 1 
        2  3659 2 2 71 TYR C    C   0.706  -9.099  -6.468 1.00 . B B . 1791 TYR C    1 1 
        2  3660 2 2 71 TYR CA   C   2.240  -8.928  -6.357 1.00 . B B . 1791 TYR CA   1 1 
        2  3661 2 2 71 TYR CB   C   2.790  -9.290  -4.921 1.00 . B B . 1791 TYR CB   1 1 
        2  3662 2 2 71 TYR CD1  C   1.982 -11.628  -4.209 1.00 . B B . 1791 TYR CD1  1 1 
        2  3663 2 2 71 TYR CD2  C   0.971  -9.726  -3.170 1.00 . B B . 1791 TYR CD2  1 1 
        2  3664 2 2 71 TYR CE1  C   1.164 -12.460  -3.472 1.00 . B B . 1791 TYR CE1  1 1 
        2  3665 2 2 71 TYR CE2  C   0.160 -10.552  -2.438 1.00 . B B . 1791 TYR CE2  1 1 
        2  3666 2 2 71 TYR CG   C   1.901 -10.240  -4.082 1.00 . B B . 1791 TYR CG   1 1 
        2  3667 2 2 71 TYR CZ   C   0.258 -11.918  -2.584 1.00 . B B . 1791 TYR CZ   1 1 
        2  3668 2 2 71 TYR H    H   3.187  -7.051  -6.029 1.00 . B B . 1791 TYR H    1 1 
        2  3669 2 2 71 TYR HA   H   2.714  -9.573  -7.094 1.00 . B B . 1791 TYR HA   1 1 
        2  3670 2 2 71 TYR HB2  H   3.761  -9.759  -5.029 1.00 . B B . 1791 TYR HB2  1 1 
        2  3671 2 2 71 TYR HB3  H   2.926  -8.373  -4.354 1.00 . B B . 1791 TYR HB3  1 1 
        2  3672 2 2 71 TYR HD1  H   2.695 -12.056  -4.908 1.00 . B B . 1791 TYR HD1  1 1 
        2  3673 2 2 71 TYR HD2  H   0.890  -8.645  -3.046 1.00 . B B . 1791 TYR HD2  1 1 
        2  3674 2 2 71 TYR HE1  H   1.245 -13.535  -3.589 1.00 . B B . 1791 TYR HE1  1 1 
        2  3675 2 2 71 TYR HE2  H  -0.544 -10.114  -1.745 1.00 . B B . 1791 TYR HE2  1 1 
        2  3676 2 2 71 TYR HH   H  -1.467 -12.420  -1.885 1.00 . B B . 1791 TYR HH   1 1 
        2  3677 2 2 71 TYR N    N   2.623  -7.536  -6.678 1.00 . B B . 1791 TYR N    1 1 
        2  3678 2 2 71 TYR O    O   0.212 -10.034  -7.100 1.00 . B B . 1791 TYR O    1 1 
        2  3679 2 2 71 TYR OH   O  -0.561 -12.747  -1.848 1.00 . B B . 1791 TYR OH   1 1 
        2  3680 2 2 72 HIS C    C  -2.062  -7.978  -7.274 1.00 . B B . 1792 HIS C    1 1 
        2  3681 2 2 72 HIS CA   C  -1.484  -8.105  -5.844 1.00 . B B . 1792 HIS CA   1 1 
        2  3682 2 2 72 HIS CB   C  -1.944  -6.951  -4.894 1.00 . B B . 1792 HIS CB   1 1 
        2  3683 2 2 72 HIS CD2  C  -3.743  -5.309  -5.785 1.00 . B B . 1792 HIS CD2  1 1 
        2  3684 2 2 72 HIS CE1  C  -5.508  -6.389  -5.223 1.00 . B B . 1792 HIS CE1  1 1 
        2  3685 2 2 72 HIS CG   C  -3.332  -6.423  -5.126 1.00 . B B . 1792 HIS CG   1 1 
        2  3686 2 2 72 HIS H    H   0.468  -7.420  -5.417 1.00 . B B . 1792 HIS H    1 1 
        2  3687 2 2 72 HIS HA   H  -1.820  -9.052  -5.422 1.00 . B B . 1792 HIS HA   1 1 
        2  3688 2 2 72 HIS HB2  H  -1.900  -7.301  -3.873 1.00 . B B . 1792 HIS HB2  1 1 
        2  3689 2 2 72 HIS HB3  H  -1.254  -6.124  -4.991 1.00 . B B . 1792 HIS HB3  1 1 
        2  3690 2 2 72 HIS HD1  H  -4.513  -7.935  -4.269 1.00 . B B . 1792 HIS HD1  1 1 
        2  3691 2 2 72 HIS HD2  H  -3.096  -4.544  -6.198 1.00 . B B . 1792 HIS HD2  1 1 
        2  3692 2 2 72 HIS HE1  H  -6.534  -6.719  -5.150 1.00 . B B . 1792 HIS HE1  1 1 
        2  3693 2 2 72 HIS N    N  -0.015  -8.141  -5.868 1.00 . B B . 1792 HIS N    1 1 
        2  3694 2 2 72 HIS ND1  N  -4.468  -7.087  -4.765 1.00 . B B . 1792 HIS ND1  1 1 
        2  3695 2 2 72 HIS NE2  N  -5.130  -5.289  -5.867 1.00 . B B . 1792 HIS NE2  1 1 
        2  3696 2 2 72 HIS O    O  -3.015  -8.673  -7.602 1.00 . B B . 1792 HIS O    1 1 
        2  3697 2 2 73 ALA C    C  -1.672  -8.029 -10.457 1.00 . B B . 1793 ALA C    1 1 
        2  3698 2 2 73 ALA CA   C  -1.934  -6.855  -9.503 1.00 . B B . 1793 ALA CA   1 1 
        2  3699 2 2 73 ALA CB   C  -1.315  -5.561 -10.061 1.00 . B B . 1793 ALA CB   1 1 
        2  3700 2 2 73 ALA H    H  -0.626  -6.679  -7.818 1.00 . B B . 1793 ALA H    1 1 
        2  3701 2 2 73 ALA HA   H  -3.009  -6.700  -9.442 1.00 . B B . 1793 ALA HA   1 1 
        2  3702 2 2 73 ALA HB1  H  -1.527  -4.740  -9.388 1.00 . B B . 1793 ALA HB1  1 1 
        2  3703 2 2 73 ALA HB2  H  -1.736  -5.339 -11.035 1.00 . B B . 1793 ALA HB2  1 1 
        2  3704 2 2 73 ALA HB3  H  -0.241  -5.674 -10.153 1.00 . B B . 1793 ALA HB3  1 1 
        2  3705 2 2 73 ALA N    N  -1.444  -7.130  -8.123 1.00 . B B . 1793 ALA N    1 1 
        2  3706 2 2 73 ALA O    O  -2.355  -8.158 -11.478 1.00 . B B . 1793 ALA O    1 1 
        2  3707 2 2 74 LYS C    C  -1.533 -11.128 -10.773 1.00 . B B . 1794 LYS C    1 1 
        2  3708 2 2 74 LYS CA   C  -0.385 -10.108 -10.896 1.00 . B B . 1794 LYS CA   1 1 
        2  3709 2 2 74 LYS CB   C   0.952 -10.772 -10.442 1.00 . B B . 1794 LYS CB   1 1 
        2  3710 2 2 74 LYS CD   C   2.456  -9.234 -11.893 1.00 . B B . 1794 LYS CD   1 1 
        2  3711 2 2 74 LYS CE   C   3.671  -8.282 -11.889 1.00 . B B . 1794 LYS CE   1 1 
        2  3712 2 2 74 LYS CG   C   2.201  -9.863 -10.502 1.00 . B B . 1794 LYS CG   1 1 
        2  3713 2 2 74 LYS H    H  -0.134  -8.682  -9.325 1.00 . B B . 1794 LYS H    1 1 
        2  3714 2 2 74 LYS HA   H  -0.293  -9.819 -11.939 1.00 . B B . 1794 LYS HA   1 1 
        2  3715 2 2 74 LYS HB2  H   0.839 -11.112  -9.415 1.00 . B B . 1794 LYS HB2  1 1 
        2  3716 2 2 74 LYS HB3  H   1.138 -11.639 -11.066 1.00 . B B . 1794 LYS HB3  1 1 
        2  3717 2 2 74 LYS HD2  H   2.635 -10.028 -12.610 1.00 . B B . 1794 LYS HD2  1 1 
        2  3718 2 2 74 LYS HD3  H   1.575  -8.678 -12.197 1.00 . B B . 1794 LYS HD3  1 1 
        2  3719 2 2 74 LYS HE2  H   3.476  -7.460 -11.212 1.00 . B B . 1794 LYS HE2  1 1 
        2  3720 2 2 74 LYS HE3  H   4.545  -8.825 -11.546 1.00 . B B . 1794 LYS HE3  1 1 
        2  3721 2 2 74 LYS HG2  H   2.077  -9.066  -9.783 1.00 . B B . 1794 LYS HG2  1 1 
        2  3722 2 2 74 LYS HG3  H   3.070 -10.451 -10.221 1.00 . B B . 1794 LYS HG3  1 1 
        2  3723 2 2 74 LYS HZ1  H   3.132  -7.197 -13.588 1.00 . B B . 1794 LYS HZ1  1 1 
        2  3724 2 2 74 LYS HZ2  H   4.175  -8.486 -13.908 1.00 . B B . 1794 LYS HZ2  1 1 
        2  3725 2 2 74 LYS HZ3  H   4.771  -7.073 -13.196 1.00 . B B . 1794 LYS HZ3  1 1 
        2  3726 2 2 74 LYS N    N  -0.683  -8.883 -10.117 1.00 . B B . 1794 LYS N    1 1 
        2  3727 2 2 74 LYS NZ   N   3.957  -7.721 -13.237 1.00 . B B . 1794 LYS NZ   1 1 
        2  3728 2 2 74 LYS O    O  -1.715 -11.979 -11.649 1.00 . B B . 1794 LYS O    1 1 
        2  3729 2 2 75 HIS C    C  -4.777 -11.247  -9.533 1.00 . B B . 1795 HIS C    1 1 
        2  3730 2 2 75 HIS CA   C  -3.418 -11.949  -9.366 1.00 . B B . 1795 HIS CA   1 1 
        2  3731 2 2 75 HIS CB   C  -3.245 -12.487  -7.925 1.00 . B B . 1795 HIS CB   1 1 
        2  3732 2 2 75 HIS CD2  C  -1.372 -14.275  -8.187 1.00 . B B . 1795 HIS CD2  1 1 
        2  3733 2 2 75 HIS CE1  C   0.172 -13.303  -6.989 1.00 . B B . 1795 HIS CE1  1 1 
        2  3734 2 2 75 HIS CG   C  -1.901 -13.129  -7.700 1.00 . B B . 1795 HIS CG   1 1 
        2  3735 2 2 75 HIS H    H  -2.113 -10.299  -9.044 1.00 . B B . 1795 HIS H    1 1 
        2  3736 2 2 75 HIS HA   H  -3.378 -12.787 -10.060 1.00 . B B . 1795 HIS HA   1 1 
        2  3737 2 2 75 HIS HB2  H  -3.349 -11.670  -7.219 1.00 . B B . 1795 HIS HB2  1 1 
        2  3738 2 2 75 HIS HB3  H  -4.006 -13.230  -7.722 1.00 . B B . 1795 HIS HB3  1 1 
        2  3739 2 2 75 HIS HD1  H  -0.980 -11.710  -6.448 1.00 . B B . 1795 HIS HD1  1 1 
        2  3740 2 2 75 HIS HD2  H  -1.871 -14.997  -8.815 1.00 . B B . 1795 HIS HD2  1 1 
        2  3741 2 2 75 HIS HE1  H   1.108 -13.092  -6.494 1.00 . B B . 1795 HIS HE1  1 1 
        2  3742 2 2 75 HIS HE2  H   0.499 -15.141  -7.822 1.00 . B B . 1795 HIS HE2  1 1 
        2  3743 2 2 75 HIS N    N  -2.302 -11.025  -9.675 1.00 . B B . 1795 HIS N    1 1 
        2  3744 2 2 75 HIS ND1  N  -0.905 -12.550  -6.946 1.00 . B B . 1795 HIS ND1  1 1 
        2  3745 2 2 75 HIS NE2  N  -0.087 -14.357  -7.730 1.00 . B B . 1795 HIS NE2  1 1 
        2  3746 2 2 75 HIS O    O  -5.788 -11.889  -9.815 1.00 . B B . 1795 HIS O    1 1 
        2  3747 2 2 76 CYS C    C  -5.980  -8.354 -10.827 1.00 . B B . 1796 CYS C    1 1 
        2  3748 2 2 76 CYS CA   C  -5.968  -9.059  -9.472 1.00 . B B . 1796 CYS CA   1 1 
        2  3749 2 2 76 CYS CB   C  -5.967  -8.016  -8.332 1.00 . B B . 1796 CYS CB   1 1 
        2  3750 2 2 76 CYS H    H  -3.915  -9.479  -9.211 1.00 . B B . 1796 CYS H    1 1 
        2  3751 2 2 76 CYS HA   H  -6.859  -9.678  -9.369 1.00 . B B . 1796 CYS HA   1 1 
        2  3752 2 2 76 CYS HB2  H  -6.313  -8.481  -7.421 1.00 . B B . 1796 CYS HB2  1 1 
        2  3753 2 2 76 CYS HB3  H  -4.948  -7.673  -8.173 1.00 . B B . 1796 CYS HB3  1 1 
        2  3754 2 2 76 CYS N    N  -4.770  -9.914  -9.373 1.00 . B B . 1796 CYS N    1 1 
        2  3755 2 2 76 CYS O    O  -5.193  -7.420 -11.058 1.00 . B B . 1796 CYS O    1 1 
        2  3756 2 2 76 CYS SG   S  -6.993  -6.530  -8.593 1.00 . B B . 1796 CYS SG   1 1 
        2  3757 2 2 77 GLN C    C  -8.389  -7.316 -12.872 1.00 . B B . 1797 GLN C    1 1 
        2  3758 2 2 77 GLN CA   C  -7.123  -8.174 -13.016 1.00 . B B . 1797 GLN CA   1 1 
        2  3759 2 2 77 GLN CB   C  -7.183  -9.213 -14.195 1.00 . B B . 1797 GLN CB   1 1 
        2  3760 2 2 77 GLN CD   C  -7.860 -11.470 -13.028 1.00 . B B . 1797 GLN CD   1 1 
        2  3761 2 2 77 GLN CG   C  -8.194 -10.395 -14.083 1.00 . B B . 1797 GLN CG   1 1 
        2  3762 2 2 77 GLN H    H  -7.359  -9.629 -11.503 1.00 . B B . 1797 GLN H    1 1 
        2  3763 2 2 77 GLN HA   H  -6.296  -7.491 -13.224 1.00 . B B . 1797 GLN HA   1 1 
        2  3764 2 2 77 GLN HB2  H  -7.412  -8.669 -15.107 1.00 . B B . 1797 GLN HB2  1 1 
        2  3765 2 2 77 GLN HB3  H  -6.194  -9.640 -14.310 1.00 . B B . 1797 GLN HB3  1 1 
        2  3766 2 2 77 GLN HE21 H  -5.899 -11.190 -13.238 1.00 . B B . 1797 GLN HE21 1 1 
        2  3767 2 2 77 GLN HE22 H  -6.368 -12.383 -12.083 1.00 . B B . 1797 GLN HE22 1 1 
        2  3768 2 2 77 GLN HG2  H  -9.171  -9.984 -13.851 1.00 . B B . 1797 GLN HG2  1 1 
        2  3769 2 2 77 GLN HG3  H  -8.252 -10.885 -15.050 1.00 . B B . 1797 GLN HG3  1 1 
        2  3770 2 2 77 GLN N    N  -6.857  -8.822 -11.726 1.00 . B B . 1797 GLN N    1 1 
        2  3771 2 2 77 GLN NE2  N  -6.581 -11.705 -12.759 1.00 . B B . 1797 GLN NE2  1 1 
        2  3772 2 2 77 GLN O    O  -9.501  -7.729 -13.205 1.00 . B B . 1797 GLN O    1 1 
        2  3773 2 2 77 GLN OE1  O  -8.754 -12.088 -12.464 1.00 . B B . 1797 GLN OE1  1 1 
        2  3774 2 2 78 GLU C    C  -8.909  -3.760 -12.287 1.00 . B B . 1798 GLU C    1 1 
        2  3775 2 2 78 GLU CA   C  -9.310  -5.204 -11.948 1.00 . B B . 1798 GLU CA   1 1 
        2  3776 2 2 78 GLU CB   C  -9.710  -5.345 -10.428 1.00 . B B . 1798 GLU CB   1 1 
        2  3777 2 2 78 GLU CD   C -12.014  -4.218 -10.652 1.00 . B B . 1798 GLU CD   1 1 
        2  3778 2 2 78 GLU CG   C -11.229  -5.442 -10.161 1.00 . B B . 1798 GLU CG   1 1 
        2  3779 2 2 78 GLU H    H  -7.287  -5.835 -12.088 1.00 . B B . 1798 GLU H    1 1 
        2  3780 2 2 78 GLU HA   H -10.168  -5.476 -12.568 1.00 . B B . 1798 GLU HA   1 1 
        2  3781 2 2 78 GLU HB2  H  -9.255  -6.239 -10.035 1.00 . B B . 1798 GLU HB2  1 1 
        2  3782 2 2 78 GLU HB3  H  -9.322  -4.502  -9.863 1.00 . B B . 1798 GLU HB3  1 1 
        2  3783 2 2 78 GLU HG2  H -11.611  -6.325 -10.661 1.00 . B B . 1798 GLU HG2  1 1 
        2  3784 2 2 78 GLU HG3  H -11.391  -5.558  -9.091 1.00 . B B . 1798 GLU HG3  1 1 
        2  3785 2 2 78 GLU N    N  -8.204  -6.117 -12.290 1.00 . B B . 1798 GLU N    1 1 
        2  3786 2 2 78 GLU O    O  -7.785  -3.328 -11.979 1.00 . B B . 1798 GLU O    1 1 
        2  3787 2 2 78 GLU OE1  O -12.437  -4.191 -11.828 1.00 . B B . 1798 GLU OE1  1 1 
        2  3788 2 2 78 GLU OE2  O -12.194  -3.267  -9.872 1.00 . B B . 1798 GLU OE2  1 1 
        2  3789 2 2 79 ASN C    C -10.263  -0.569 -12.556 1.00 . B B . 1799 ASN C    1 1 
        2  3790 2 2 79 ASN CA   C  -9.596  -1.658 -13.422 1.00 . B B . 1799 ASN CA   1 1 
        2  3791 2 2 79 ASN CB   C -10.071  -1.551 -14.894 1.00 . B B . 1799 ASN CB   1 1 
        2  3792 2 2 79 ASN CG   C -11.585  -1.701 -15.066 1.00 . B B . 1799 ASN CG   1 1 
        2  3793 2 2 79 ASN H    H -10.740  -3.410 -13.027 1.00 . B B . 1799 ASN H    1 1 
        2  3794 2 2 79 ASN HA   H  -8.521  -1.478 -13.403 1.00 . B B . 1799 ASN HA   1 1 
        2  3795 2 2 79 ASN HB2  H  -9.778  -0.586 -15.295 1.00 . B B . 1799 ASN HB2  1 1 
        2  3796 2 2 79 ASN HB3  H  -9.581  -2.324 -15.479 1.00 . B B . 1799 ASN HB3  1 1 
        2  3797 2 2 79 ASN HD21 H -11.441  -3.684 -15.033 1.00 . B B . 1799 ASN HD21 1 1 
        2  3798 2 2 79 ASN HD22 H -13.038  -3.045 -15.217 1.00 . B B . 1799 ASN HD22 1 1 
        2  3799 2 2 79 ASN N    N  -9.842  -3.019 -12.907 1.00 . B B . 1799 ASN N    1 1 
        2  3800 2 2 79 ASN ND2  N -12.069  -2.933 -15.108 1.00 . B B . 1799 ASN ND2  1 1 
        2  3801 2 2 79 ASN O    O  -9.867   0.596 -12.634 1.00 . B B . 1799 ASN O    1 1 
        2  3802 2 2 79 ASN OD1  O -12.314  -0.711 -15.126 1.00 . B B . 1799 ASN OD1  1 1 
        2  3803 2 2 80 LYS C    C -11.345  -0.130  -9.378 1.00 . B B . 1800 LYS C    1 1 
        2  3804 2 2 80 LYS CA   C -11.926   0.023 -10.800 1.00 . B B . 1800 LYS CA   1 1 
        2  3805 2 2 80 LYS CB   C -13.477  -0.165 -10.770 1.00 . B B . 1800 LYS CB   1 1 
        2  3806 2 2 80 LYS CD   C -14.406  -1.570 -12.740 1.00 . B B . 1800 LYS CD   1 1 
        2  3807 2 2 80 LYS CE   C -15.361  -2.426 -11.884 1.00 . B B . 1800 LYS CE   1 1 
        2  3808 2 2 80 LYS CG   C -14.198  -0.151 -12.157 1.00 . B B . 1800 LYS CG   1 1 
        2  3809 2 2 80 LYS H    H -11.533  -1.891 -11.702 1.00 . B B . 1800 LYS H    1 1 
        2  3810 2 2 80 LYS HA   H -11.703   1.034 -11.134 1.00 . B B . 1800 LYS HA   1 1 
        2  3811 2 2 80 LYS HB2  H -13.700  -1.107 -10.276 1.00 . B B . 1800 LYS HB2  1 1 
        2  3812 2 2 80 LYS HB3  H -13.902   0.634 -10.162 1.00 . B B . 1800 LYS HB3  1 1 
        2  3813 2 2 80 LYS HD2  H -14.814  -1.484 -13.743 1.00 . B B . 1800 LYS HD2  1 1 
        2  3814 2 2 80 LYS HD3  H -13.442  -2.066 -12.796 1.00 . B B . 1800 LYS HD3  1 1 
        2  3815 2 2 80 LYS HE2  H -15.051  -2.377 -10.849 1.00 . B B . 1800 LYS HE2  1 1 
        2  3816 2 2 80 LYS HE3  H -16.367  -2.038 -11.974 1.00 . B B . 1800 LYS HE3  1 1 
        2  3817 2 2 80 LYS HG2  H -15.171   0.320 -12.047 1.00 . B B . 1800 LYS HG2  1 1 
        2  3818 2 2 80 LYS HG3  H -13.610   0.434 -12.857 1.00 . B B . 1800 LYS HG3  1 1 
        2  3819 2 2 80 LYS HZ1  H -15.971  -4.408 -11.677 1.00 . B B . 1800 LYS HZ1  1 1 
        2  3820 2 2 80 LYS HZ2  H -14.391  -4.234 -12.239 1.00 . B B . 1800 LYS HZ2  1 1 
        2  3821 2 2 80 LYS HZ3  H -15.691  -3.947 -13.276 1.00 . B B . 1800 LYS HZ3  1 1 
        2  3822 2 2 80 LYS N    N -11.258  -0.942 -11.726 1.00 . B B . 1800 LYS N    1 1 
        2  3823 2 2 80 LYS NZ   N -15.356  -3.849 -12.297 1.00 . B B . 1800 LYS NZ   1 1 
        2  3824 2 2 80 LYS O    O -11.948   0.323  -8.398 1.00 . B B . 1800 LYS O    1 1 
        2  3825 2 2 81 CYS C    C  -9.075   0.360  -7.378 1.00 . B B . 1801 CYS C    1 1 
        2  3826 2 2 81 CYS CA   C  -9.445  -1.004  -8.031 1.00 . B B . 1801 CYS CA   1 1 
        2  3827 2 2 81 CYS CB   C  -8.170  -1.852  -8.297 1.00 . B B . 1801 CYS CB   1 1 
        2  3828 2 2 81 CYS H    H  -9.750  -1.093 -10.117 1.00 . B B . 1801 CYS H    1 1 
        2  3829 2 2 81 CYS HA   H -10.107  -1.557  -7.382 1.00 . B B . 1801 CYS HA   1 1 
        2  3830 2 2 81 CYS HB2  H  -8.298  -2.432  -9.202 1.00 . B B . 1801 CYS HB2  1 1 
        2  3831 2 2 81 CYS HB3  H  -7.321  -1.195  -8.423 1.00 . B B . 1801 CYS HB3  1 1 
        2  3832 2 2 81 CYS N    N -10.159  -0.768  -9.294 1.00 . B B . 1801 CYS N    1 1 
        2  3833 2 2 81 CYS O    O  -8.402   1.174  -8.025 1.00 . B B . 1801 CYS O    1 1 
        2  3834 2 2 81 CYS SG   S  -7.734  -3.030  -6.988 1.00 . B B . 1801 CYS SG   1 1 
        2  3835 2 2 82 PRO C    C  -7.770   2.280  -5.251 1.00 . B B . 1802 PRO C    1 1 
        2  3836 2 2 82 PRO CA   C  -9.271   1.927  -5.387 1.00 . B B . 1802 PRO CA   1 1 
        2  3837 2 2 82 PRO CB   C  -9.912   1.683  -3.986 1.00 . B B . 1802 PRO CB   1 1 
        2  3838 2 2 82 PRO CD   C -10.312  -0.296  -5.240 1.00 . B B . 1802 PRO CD   1 1 
        2  3839 2 2 82 PRO CG   C  -9.959   0.188  -3.862 1.00 . B B . 1802 PRO CG   1 1 
        2  3840 2 2 82 PRO HA   H  -9.783   2.745  -5.885 1.00 . B B . 1802 PRO HA   1 1 
        2  3841 2 2 82 PRO HB2  H  -9.312   2.133  -3.198 1.00 . B B . 1802 PRO HB2  1 1 
        2  3842 2 2 82 PRO HB3  H -10.911   2.113  -3.958 1.00 . B B . 1802 PRO HB3  1 1 
        2  3843 2 2 82 PRO HD2  H -10.002  -1.329  -5.371 1.00 . B B . 1802 PRO HD2  1 1 
        2  3844 2 2 82 PRO HD3  H -11.374  -0.193  -5.432 1.00 . B B . 1802 PRO HD3  1 1 
        2  3845 2 2 82 PRO HG2  H  -8.980  -0.197  -3.576 1.00 . B B . 1802 PRO HG2  1 1 
        2  3846 2 2 82 PRO HG3  H -10.712  -0.112  -3.142 1.00 . B B . 1802 PRO HG3  1 1 
        2  3847 2 2 82 PRO N    N  -9.521   0.629  -6.100 1.00 . B B . 1802 PRO N    1 1 
        2  3848 2 2 82 PRO O    O  -7.404   3.462  -5.203 1.00 . B B . 1802 PRO O    1 1 
        2  3849 2 2 83 VAL C    C  -4.862   1.793  -6.450 1.00 . B B . 1803 VAL C    1 1 
        2  3850 2 2 83 VAL CA   C  -5.461   1.393  -5.065 1.00 . B B . 1803 VAL CA   1 1 
        2  3851 2 2 83 VAL CB   C  -4.772   0.094  -4.478 1.00 . B B . 1803 VAL CB   1 1 
        2  3852 2 2 83 VAL CG1  C  -5.027   0.009  -2.964 1.00 . B B . 1803 VAL CG1  1 1 
        2  3853 2 2 83 VAL CG2  C  -5.271  -1.202  -5.176 1.00 . B B . 1803 VAL CG2  1 1 
        2  3854 2 2 83 VAL H    H  -7.298   0.336  -5.159 1.00 . B B . 1803 VAL H    1 1 
        2  3855 2 2 83 VAL HA   H  -5.274   2.204  -4.363 1.00 . B B . 1803 VAL HA   1 1 
        2  3856 2 2 83 VAL HB   H  -3.698   0.174  -4.629 1.00 . B B . 1803 VAL HB   1 1 
        2  3857 2 2 83 VAL HG11 H  -4.640   0.893  -2.472 1.00 . B B . 1803 VAL HG11 1 1 
        2  3858 2 2 83 VAL HG12 H  -4.532  -0.865  -2.556 1.00 . B B . 1803 VAL HG12 1 1 
        2  3859 2 2 83 VAL HG13 H  -6.091  -0.067  -2.771 1.00 . B B . 1803 VAL HG13 1 1 
        2  3860 2 2 83 VAL HG21 H  -4.746  -2.063  -4.779 1.00 . B B . 1803 VAL HG21 1 1 
        2  3861 2 2 83 VAL HG22 H  -5.084  -1.133  -6.239 1.00 . B B . 1803 VAL HG22 1 1 
        2  3862 2 2 83 VAL HG23 H  -6.335  -1.325  -5.012 1.00 . B B . 1803 VAL HG23 1 1 
        2  3863 2 2 83 VAL N    N  -6.922   1.237  -5.156 1.00 . B B . 1803 VAL N    1 1 
        2  3864 2 2 83 VAL O    O  -4.928   1.006  -7.413 1.00 . B B . 1803 VAL O    1 1 
        2  3865 2 2 84 PRO C    C  -2.597   2.863  -8.455 1.00 . B B . 1804 PRO C    1 1 
        2  3866 2 2 84 PRO CA   C  -3.816   3.601  -7.872 1.00 . B B . 1804 PRO CA   1 1 
        2  3867 2 2 84 PRO CB   C  -3.471   5.077  -7.522 1.00 . B B . 1804 PRO CB   1 1 
        2  3868 2 2 84 PRO CD   C  -4.017   3.994  -5.447 1.00 . B B . 1804 PRO CD   1 1 
        2  3869 2 2 84 PRO CG   C  -3.117   5.048  -6.063 1.00 . B B . 1804 PRO CG   1 1 
        2  3870 2 2 84 PRO HA   H  -4.619   3.581  -8.609 1.00 . B B . 1804 PRO HA   1 1 
        2  3871 2 2 84 PRO HB2  H  -2.643   5.434  -8.132 1.00 . B B . 1804 PRO HB2  1 1 
        2  3872 2 2 84 PRO HB3  H  -4.337   5.703  -7.705 1.00 . B B . 1804 PRO HB3  1 1 
        2  3873 2 2 84 PRO HD2  H  -3.511   3.495  -4.628 1.00 . B B . 1804 PRO HD2  1 1 
        2  3874 2 2 84 PRO HD3  H  -4.948   4.434  -5.094 1.00 . B B . 1804 PRO HD3  1 1 
        2  3875 2 2 84 PRO HG2  H  -2.073   4.773  -5.937 1.00 . B B . 1804 PRO HG2  1 1 
        2  3876 2 2 84 PRO HG3  H  -3.302   6.018  -5.614 1.00 . B B . 1804 PRO HG3  1 1 
        2  3877 2 2 84 PRO N    N  -4.276   3.038  -6.570 1.00 . B B . 1804 PRO N    1 1 
        2  3878 2 2 84 PRO O    O  -2.440   2.807  -9.675 1.00 . B B . 1804 PRO O    1 1 
        2  3879 2 2 85 PHE C    C  -0.909   0.356  -8.830 1.00 . B B . 1805 PHE C    1 1 
        2  3880 2 2 85 PHE CA   C  -0.533   1.547  -7.949 1.00 . B B . 1805 PHE CA   1 1 
        2  3881 2 2 85 PHE CB   C   0.229   1.004  -6.712 1.00 . B B . 1805 PHE CB   1 1 
        2  3882 2 2 85 PHE CD1  C  -0.583   2.049  -4.553 1.00 . B B . 1805 PHE CD1  1 1 
        2  3883 2 2 85 PHE CD2  C   1.509   2.798  -5.455 1.00 . B B . 1805 PHE CD2  1 1 
        2  3884 2 2 85 PHE CE1  C  -0.439   2.908  -3.496 1.00 . B B . 1805 PHE CE1  1 1 
        2  3885 2 2 85 PHE CE2  C   1.648   3.661  -4.391 1.00 . B B . 1805 PHE CE2  1 1 
        2  3886 2 2 85 PHE CG   C   0.391   1.976  -5.557 1.00 . B B . 1805 PHE CG   1 1 
        2  3887 2 2 85 PHE CZ   C   0.672   3.709  -3.412 1.00 . B B . 1805 PHE CZ   1 1 
        2  3888 2 2 85 PHE H    H  -1.976   2.362  -6.616 1.00 . B B . 1805 PHE H    1 1 
        2  3889 2 2 85 PHE HA   H   0.113   2.224  -8.503 1.00 . B B . 1805 PHE HA   1 1 
        2  3890 2 2 85 PHE HB2  H  -0.297   0.134  -6.328 1.00 . B B . 1805 PHE HB2  1 1 
        2  3891 2 2 85 PHE HB3  H   1.221   0.683  -7.025 1.00 . B B . 1805 PHE HB3  1 1 
        2  3892 2 2 85 PHE HD1  H  -1.463   1.418  -4.611 1.00 . B B . 1805 PHE HD1  1 1 
        2  3893 2 2 85 PHE HD2  H   2.273   2.760  -6.226 1.00 . B B . 1805 PHE HD2  1 1 
        2  3894 2 2 85 PHE HE1  H  -1.203   2.956  -2.732 1.00 . B B . 1805 PHE HE1  1 1 
        2  3895 2 2 85 PHE HE2  H   2.522   4.296  -4.319 1.00 . B B . 1805 PHE HE2  1 1 
        2  3896 2 2 85 PHE HZ   H   0.779   4.380  -2.576 1.00 . B B . 1805 PHE HZ   1 1 
        2  3897 2 2 85 PHE N    N  -1.758   2.286  -7.563 1.00 . B B . 1805 PHE N    1 1 
        2  3898 2 2 85 PHE O    O  -0.365   0.179  -9.911 1.00 . B B . 1805 PHE O    1 1 
        2  3899 2 2 86 CYS C    C  -2.879  -1.325 -10.429 1.00 . B B . 1806 CYS C    1 1 
        2  3900 2 2 86 CYS CA   C  -2.424  -1.629  -9.000 1.00 . B B . 1806 CYS CA   1 1 
        2  3901 2 2 86 CYS CB   C  -3.600  -2.209  -8.191 1.00 . B B . 1806 CYS CB   1 1 
        2  3902 2 2 86 CYS H    H  -2.280  -0.170  -7.468 1.00 . B B . 1806 CYS H    1 1 
        2  3903 2 2 86 CYS HA   H  -1.625  -2.365  -9.035 1.00 . B B . 1806 CYS HA   1 1 
        2  3904 2 2 86 CYS HB2  H  -3.239  -2.539  -7.226 1.00 . B B . 1806 CYS HB2  1 1 
        2  3905 2 2 86 CYS HB3  H  -4.343  -1.436  -8.035 1.00 . B B . 1806 CYS HB3  1 1 
        2  3906 2 2 86 CYS N    N  -1.892  -0.425  -8.330 1.00 . B B . 1806 CYS N    1 1 
        2  3907 2 2 86 CYS O    O  -2.709  -2.159 -11.311 1.00 . B B . 1806 CYS O    1 1 
        2  3908 2 2 86 CYS SG   S  -4.453  -3.631  -8.943 1.00 . B B . 1806 CYS SG   1 1 
        2  3909 2 2 87 LEU C    C  -2.643   0.721 -12.832 1.00 . B B . 1807 LEU C    1 1 
        2  3910 2 2 87 LEU CA   C  -3.856   0.389 -11.954 1.00 . B B . 1807 LEU CA   1 1 
        2  3911 2 2 87 LEU CB   C  -4.817   1.615 -11.807 1.00 . B B . 1807 LEU CB   1 1 
        2  3912 2 2 87 LEU CD1  C  -6.691   0.963 -13.439 1.00 . B B . 1807 LEU CD1  1 1 
        2  3913 2 2 87 LEU CD2  C  -6.792   0.164 -11.022 1.00 . B B . 1807 LEU CD2  1 1 
        2  3914 2 2 87 LEU CG   C  -6.344   1.303 -11.969 1.00 . B B . 1807 LEU CG   1 1 
        2  3915 2 2 87 LEU H    H  -3.537   0.489  -9.861 1.00 . B B . 1807 LEU H    1 1 
        2  3916 2 2 87 LEU HA   H  -4.403  -0.422 -12.432 1.00 . B B . 1807 LEU HA   1 1 
        2  3917 2 2 87 LEU HB2  H  -4.661   2.054 -10.826 1.00 . B B . 1807 LEU HB2  1 1 
        2  3918 2 2 87 LEU HB3  H  -4.550   2.368 -12.545 1.00 . B B . 1807 LEU HB3  1 1 
        2  3919 2 2 87 LEU HD11 H  -7.755   0.778 -13.528 1.00 . B B . 1807 LEU HD11 1 1 
        2  3920 2 2 87 LEU HD12 H  -6.149   0.082 -13.757 1.00 . B B . 1807 LEU HD12 1 1 
        2  3921 2 2 87 LEU HD13 H  -6.425   1.795 -14.077 1.00 . B B . 1807 LEU HD13 1 1 
        2  3922 2 2 87 LEU HD21 H  -6.527   0.407 -10.002 1.00 . B B . 1807 LEU HD21 1 1 
        2  3923 2 2 87 LEU HD22 H  -6.313  -0.769 -11.309 1.00 . B B . 1807 LEU HD22 1 1 
        2  3924 2 2 87 LEU HD23 H  -7.868   0.044 -11.087 1.00 . B B . 1807 LEU HD23 1 1 
        2  3925 2 2 87 LEU HG   H  -6.913   2.189 -11.702 1.00 . B B . 1807 LEU HG   1 1 
        2  3926 2 2 87 LEU N    N  -3.428  -0.107 -10.633 1.00 . B B . 1807 LEU N    1 1 
        2  3927 2 2 87 LEU O    O  -2.611   0.334 -13.991 1.00 . B B . 1807 LEU O    1 1 
        2  3928 2 2 88 ASN C    C   0.344   0.537 -13.488 1.00 . B B . 1808 ASN C    1 1 
        2  3929 2 2 88 ASN CA   C  -0.392   1.784 -12.961 1.00 . B B . 1808 ASN CA   1 1 
        2  3930 2 2 88 ASN CB   C   0.550   2.590 -12.012 1.00 . B B . 1808 ASN CB   1 1 
        2  3931 2 2 88 ASN CG   C  -0.053   3.901 -11.479 1.00 . B B . 1808 ASN CG   1 1 
        2  3932 2 2 88 ASN H    H  -1.759   1.691 -11.321 1.00 . B B . 1808 ASN H    1 1 
        2  3933 2 2 88 ASN HA   H  -0.661   2.412 -13.806 1.00 . B B . 1808 ASN HA   1 1 
        2  3934 2 2 88 ASN HB2  H   0.810   1.970 -11.159 1.00 . B B . 1808 ASN HB2  1 1 
        2  3935 2 2 88 ASN HB3  H   1.462   2.836 -12.546 1.00 . B B . 1808 ASN HB3  1 1 
        2  3936 2 2 88 ASN HD21 H  -1.037   4.249 -13.184 1.00 . B B . 1808 ASN HD21 1 1 
        2  3937 2 2 88 ASN HD22 H  -1.247   5.422 -11.935 1.00 . B B . 1808 ASN HD22 1 1 
        2  3938 2 2 88 ASN N    N  -1.648   1.414 -12.256 1.00 . B B . 1808 ASN N    1 1 
        2  3939 2 2 88 ASN ND2  N  -0.858   4.592 -12.282 1.00 . B B . 1808 ASN ND2  1 1 
        2  3940 2 2 88 ASN O    O   1.045   0.598 -14.498 1.00 . B B . 1808 ASN O    1 1 
        2  3941 2 2 88 ASN OD1  O   0.226   4.308 -10.344 1.00 . B B . 1808 ASN OD1  1 1 
        2  3942 2 2 89 ILE C    C  -0.014  -2.696 -14.076 1.00 . B B . 1809 ILE C    1 1 
        2  3943 2 2 89 ILE CA   C   0.808  -1.869 -13.071 1.00 . B B . 1809 ILE CA   1 1 
        2  3944 2 2 89 ILE CB   C   1.044  -2.671 -11.739 1.00 . B B . 1809 ILE CB   1 1 
        2  3945 2 2 89 ILE CD1  C   1.921  -2.296  -9.333 1.00 . B B . 1809 ILE CD1  1 1 
        2  3946 2 2 89 ILE CG1  C   1.910  -1.809 -10.759 1.00 . B B . 1809 ILE CG1  1 1 
        2  3947 2 2 89 ILE CG2  C   1.704  -4.062 -12.000 1.00 . B B . 1809 ILE CG2  1 1 
        2  3948 2 2 89 ILE H    H  -0.459  -0.543 -12.009 1.00 . B B . 1809 ILE H    1 1 
        2  3949 2 2 89 ILE HA   H   1.782  -1.657 -13.509 1.00 . B B . 1809 ILE HA   1 1 
        2  3950 2 2 89 ILE HB   H   0.068  -2.847 -11.282 1.00 . B B . 1809 ILE HB   1 1 
        2  3951 2 2 89 ILE HD11 H   0.909  -2.344  -8.953 1.00 . B B . 1809 ILE HD11 1 1 
        2  3952 2 2 89 ILE HD12 H   2.497  -1.616  -8.728 1.00 . B B . 1809 ILE HD12 1 1 
        2  3953 2 2 89 ILE HD13 H   2.370  -3.275  -9.293 1.00 . B B . 1809 ILE HD13 1 1 
        2  3954 2 2 89 ILE HG12 H   2.936  -1.788 -11.100 1.00 . B B . 1809 ILE HG12 1 1 
        2  3955 2 2 89 ILE HG13 H   1.532  -0.790 -10.745 1.00 . B B . 1809 ILE HG13 1 1 
        2  3956 2 2 89 ILE HG21 H   2.668  -3.928 -12.475 1.00 . B B . 1809 ILE HG21 1 1 
        2  3957 2 2 89 ILE HG22 H   1.069  -4.655 -12.647 1.00 . B B . 1809 ILE HG22 1 1 
        2  3958 2 2 89 ILE HG23 H   1.837  -4.589 -11.062 1.00 . B B . 1809 ILE HG23 1 1 
        2  3959 2 2 89 ILE N    N   0.157  -0.584 -12.774 1.00 . B B . 1809 ILE N    1 1 
        2  3960 2 2 89 ILE O    O   0.539  -3.211 -15.048 1.00 . B B . 1809 ILE O    1 1 
        2  3961 2 2 90 LYS C    C  -2.388  -3.089 -16.084 1.00 . B B . 1810 LYS C    1 1 
        2  3962 2 2 90 LYS CA   C  -2.229  -3.672 -14.670 1.00 . B B . 1810 LYS CA   1 1 
        2  3963 2 2 90 LYS CB   C  -3.611  -3.943 -13.968 1.00 . B B . 1810 LYS CB   1 1 
        2  3964 2 2 90 LYS CD   C  -5.488  -2.400 -14.966 1.00 . B B . 1810 LYS CD   1 1 
        2  3965 2 2 90 LYS CE   C  -6.471  -3.521 -15.314 1.00 . B B . 1810 LYS CE   1 1 
        2  3966 2 2 90 LYS CG   C  -4.577  -2.730 -13.756 1.00 . B B . 1810 LYS CG   1 1 
        2  3967 2 2 90 LYS H    H  -1.737  -2.303 -13.107 1.00 . B B . 1810 LYS H    1 1 
        2  3968 2 2 90 LYS HA   H  -1.718  -4.629 -14.771 1.00 . B B . 1810 LYS HA   1 1 
        2  3969 2 2 90 LYS HB2  H  -4.142  -4.695 -14.540 1.00 . B B . 1810 LYS HB2  1 1 
        2  3970 2 2 90 LYS HB3  H  -3.400  -4.371 -12.988 1.00 . B B . 1810 LYS HB3  1 1 
        2  3971 2 2 90 LYS HD2  H  -6.055  -1.501 -14.747 1.00 . B B . 1810 LYS HD2  1 1 
        2  3972 2 2 90 LYS HD3  H  -4.859  -2.212 -15.828 1.00 . B B . 1810 LYS HD3  1 1 
        2  3973 2 2 90 LYS HE2  H  -5.929  -4.446 -15.410 1.00 . B B . 1810 LYS HE2  1 1 
        2  3974 2 2 90 LYS HE3  H  -7.206  -3.619 -14.521 1.00 . B B . 1810 LYS HE3  1 1 
        2  3975 2 2 90 LYS HG2  H  -5.213  -2.932 -12.898 1.00 . B B . 1810 LYS HG2  1 1 
        2  3976 2 2 90 LYS HG3  H  -3.974  -1.858 -13.533 1.00 . B B . 1810 LYS HG3  1 1 
        2  3977 2 2 90 LYS HZ1  H  -6.487  -3.165 -17.368 1.00 . B B . 1810 LYS HZ1  1 1 
        2  3978 2 2 90 LYS HZ2  H  -7.713  -2.358 -16.530 1.00 . B B . 1810 LYS HZ2  1 1 
        2  3979 2 2 90 LYS HZ3  H  -7.834  -4.022 -16.816 1.00 . B B . 1810 LYS HZ3  1 1 
        2  3980 2 2 90 LYS N    N  -1.345  -2.811 -13.841 1.00 . B B . 1810 LYS N    1 1 
        2  3981 2 2 90 LYS NZ   N  -7.176  -3.246 -16.594 1.00 . B B . 1810 LYS NZ   1 1 
        2  3982 2 2 90 LYS O    O  -2.477  -3.842 -17.058 1.00 . B B . 1810 LYS O    1 1 
        2  3983 2 2 91 GLN C    C  -1.224  -1.108 -18.257 1.00 . B B . 1811 GLN C    1 1 
        2  3984 2 2 91 GLN CA   C  -2.534  -1.028 -17.456 1.00 . B B . 1811 GLN CA   1 1 
        2  3985 2 2 91 GLN CB   C  -2.934   0.467 -17.220 1.00 . B B . 1811 GLN CB   1 1 
        2  3986 2 2 91 GLN CD   C  -5.543   0.358 -17.463 1.00 . B B . 1811 GLN CD   1 1 
        2  3987 2 2 91 GLN CG   C  -4.332   0.707 -16.576 1.00 . B B . 1811 GLN CG   1 1 
        2  3988 2 2 91 GLN H    H  -2.292  -1.222 -15.355 1.00 . B B . 1811 GLN H    1 1 
        2  3989 2 2 91 GLN HA   H  -3.320  -1.513 -18.028 1.00 . B B . 1811 GLN HA   1 1 
        2  3990 2 2 91 GLN HB2  H  -2.192   0.916 -16.568 1.00 . B B . 1811 GLN HB2  1 1 
        2  3991 2 2 91 GLN HB3  H  -2.909   0.996 -18.164 1.00 . B B . 1811 GLN HB3  1 1 
        2  3992 2 2 91 GLN HE21 H  -6.641   1.726 -16.536 1.00 . B B . 1811 GLN HE21 1 1 
        2  3993 2 2 91 GLN HE22 H  -7.439   0.845 -17.789 1.00 . B B . 1811 GLN HE22 1 1 
        2  3994 2 2 91 GLN HG2  H  -4.399   0.115 -15.672 1.00 . B B . 1811 GLN HG2  1 1 
        2  3995 2 2 91 GLN HG3  H  -4.401   1.759 -16.304 1.00 . B B . 1811 GLN HG3  1 1 
        2  3996 2 2 91 GLN N    N  -2.397  -1.745 -16.177 1.00 . B B . 1811 GLN N    1 1 
        2  3997 2 2 91 GLN NE2  N  -6.651   1.044 -17.238 1.00 . B B . 1811 GLN NE2  1 1 
        2  3998 2 2 91 GLN O    O  -1.226  -1.463 -19.440 1.00 . B B . 1811 GLN O    1 1 
        2  3999 2 2 91 GLN OE1  O  -5.501  -0.535 -18.309 1.00 . B B . 1811 GLN OE1  1 1 
        2  4000 2 2 92 LYS C    C   1.983  -2.020 -18.051 1.00 . B B . 1812 LYS C    1 1 
        2  4001 2 2 92 LYS CA   C   1.219  -0.684 -18.222 1.00 . B B . 1812 LYS CA   1 1 
        2  4002 2 2 92 LYS CB   C   2.000   0.522 -17.619 1.00 . B B . 1812 LYS CB   1 1 
        2  4003 2 2 92 LYS CD   C   0.877   2.289 -19.120 1.00 . B B . 1812 LYS CD   1 1 
        2  4004 2 2 92 LYS CE   C  -0.044   3.516 -19.156 1.00 . B B . 1812 LYS CE   1 1 
        2  4005 2 2 92 LYS CG   C   1.234   1.863 -17.678 1.00 . B B . 1812 LYS CG   1 1 
        2  4006 2 2 92 LYS H    H  -0.178  -0.590 -16.633 1.00 . B B . 1812 LYS H    1 1 
        2  4007 2 2 92 LYS HA   H   1.076  -0.497 -19.290 1.00 . B B . 1812 LYS HA   1 1 
        2  4008 2 2 92 LYS HB2  H   2.224   0.306 -16.578 1.00 . B B . 1812 LYS HB2  1 1 
        2  4009 2 2 92 LYS HB3  H   2.935   0.641 -18.153 1.00 . B B . 1812 LYS HB3  1 1 
        2  4010 2 2 92 LYS HD2  H   1.790   2.520 -19.654 1.00 . B B . 1812 LYS HD2  1 1 
        2  4011 2 2 92 LYS HD3  H   0.376   1.464 -19.614 1.00 . B B . 1812 LYS HD3  1 1 
        2  4012 2 2 92 LYS HE2  H  -0.216   3.796 -20.187 1.00 . B B . 1812 LYS HE2  1 1 
        2  4013 2 2 92 LYS HE3  H  -0.992   3.261 -18.697 1.00 . B B . 1812 LYS HE3  1 1 
        2  4014 2 2 92 LYS HG2  H   0.317   1.765 -17.106 1.00 . B B . 1812 LYS HG2  1 1 
        2  4015 2 2 92 LYS HG3  H   1.849   2.634 -17.226 1.00 . B B . 1812 LYS HG3  1 1 
        2  4016 2 2 92 LYS HZ1  H   1.428   4.970 -18.885 1.00 . B B . 1812 LYS HZ1  1 1 
        2  4017 2 2 92 LYS HZ2  H   0.717   4.445 -17.447 1.00 . B B . 1812 LYS HZ2  1 1 
        2  4018 2 2 92 LYS HZ3  H  -0.126   5.487 -18.476 1.00 . B B . 1812 LYS HZ3  1 1 
        2  4019 2 2 92 LYS N    N  -0.110  -0.774 -17.591 1.00 . B B . 1812 LYS N    1 1 
        2  4020 2 2 92 LYS NZ   N   0.533   4.684 -18.442 1.00 . B B . 1812 LYS NZ   1 1 
        2  4021 2 2 92 LYS O    O   2.004  -2.824 -19.006 1.00 . B B . 1812 LYS O    1 1 
        2  4022 2 2 92 LYS OXT  O   2.535  -2.270 -16.965 1.00 . B B . 1812 LYS OXT  1 1 
        3  4023 1 1  1 GLY C    C  20.964  13.342  24.520 1.00 . A A .   -1 GLY C    1 1 
        3  4024 1 1  1 GLY CA   C  21.302  14.678  23.875 1.00 . A A .   -1 GLY CA   1 1 
        3  4025 1 1  1 GLY H1   H  21.852  15.665  25.625 1.00 . A A .   -1 GLY H1   1 1 
        3  4026 1 1  1 GLY H2   H  22.441  16.387  24.220 1.00 . A A .   -1 GLY H2   1 1 
        3  4027 1 1  1 GLY H3   H  23.150  14.972  24.799 1.00 . A A .   -1 GLY H3   1 1 
        3  4028 1 1  1 GLY HA2  H  20.392  15.248  23.748 1.00 . A A .   -1 GLY HA2  1 1 
        3  4029 1 1  1 GLY HA3  H  21.739  14.503  22.903 1.00 . A A .   -1 GLY HA3  1 1 
        3  4030 1 1  1 GLY N    N  22.252  15.482  24.685 1.00 . A A .   -1 GLY N    1 1 
        3  4031 1 1  1 GLY O    O  21.185  13.154  25.721 1.00 . A A .   -1 GLY O    1 1 
        3  4032 1 1  2 SER C    C  19.968  10.138  22.911 1.00 . A A .    0 SER C    1 1 
        3  4033 1 1  2 SER CA   C  20.025  11.069  24.144 1.00 . A A .    0 SER CA   1 1 
        3  4034 1 1  2 SER CB   C  18.658  11.104  24.876 1.00 . A A .    0 SER CB   1 1 
        3  4035 1 1  2 SER H    H  20.229  12.674  22.784 1.00 . A A .    0 SER H    1 1 
        3  4036 1 1  2 SER HA   H  20.786  10.702  24.832 1.00 . A A .    0 SER HA   1 1 
        3  4037 1 1  2 SER HB2  H  18.724  11.771  25.727 1.00 . A A .    0 SER HB2  1 1 
        3  4038 1 1  2 SER HB3  H  17.895  11.461  24.201 1.00 . A A .    0 SER HB3  1 1 
        3  4039 1 1  2 SER HG   H  18.445   9.765  26.301 1.00 . A A .    0 SER HG   1 1 
        3  4040 1 1  2 SER N    N  20.407  12.424  23.713 1.00 . A A .    0 SER N    1 1 
        3  4041 1 1  2 SER O    O  19.565  10.565  21.819 1.00 . A A .    0 SER O    1 1 
        3  4042 1 1  2 SER OG   O  18.281   9.819  25.349 1.00 . A A .    0 SER OG   1 1 
        3  4043 1 1  3 MET C    C  19.079   7.219  21.776 1.00 . A A .    1 MET C    1 1 
        3  4044 1 1  3 MET CA   C  20.454   7.871  22.018 1.00 . A A .    1 MET CA   1 1 
        3  4045 1 1  3 MET CB   C  21.494   6.776  22.375 1.00 . A A .    1 MET CB   1 1 
        3  4046 1 1  3 MET CE   C  24.031   7.387  20.445 1.00 . A A .    1 MET CE   1 1 
        3  4047 1 1  3 MET CG   C  21.828   5.820  21.221 1.00 . A A .    1 MET CG   1 1 
        3  4048 1 1  3 MET H    H  20.660   8.607  23.995 1.00 . A A .    1 MET H    1 1 
        3  4049 1 1  3 MET HA   H  20.776   8.378  21.111 1.00 . A A .    1 MET HA   1 1 
        3  4050 1 1  3 MET HB2  H  22.411   7.258  22.687 1.00 . A A .    1 MET HB2  1 1 
        3  4051 1 1  3 MET HB3  H  21.115   6.189  23.205 1.00 . A A .    1 MET HB3  1 1 
        3  4052 1 1  3 MET HE1  H  23.794   8.097  21.223 1.00 . A A .    1 MET HE1  1 1 
        3  4053 1 1  3 MET HE2  H  24.564   7.890  19.652 1.00 . A A .    1 MET HE2  1 1 
        3  4054 1 1  3 MET HE3  H  24.648   6.598  20.852 1.00 . A A .    1 MET HE3  1 1 
        3  4055 1 1  3 MET HG2  H  22.551   5.089  21.561 1.00 . A A .    1 MET HG2  1 1 
        3  4056 1 1  3 MET HG3  H  20.925   5.310  20.913 1.00 . A A .    1 MET HG3  1 1 
        3  4057 1 1  3 MET N    N  20.383   8.874  23.098 1.00 . A A .    1 MET N    1 1 
        3  4058 1 1  3 MET O    O  18.330   6.986  22.735 1.00 . A A .    1 MET O    1 1 
        3  4059 1 1  3 MET SD   S  22.511   6.687  19.785 1.00 . A A .    1 MET SD   1 1 
        3  4060 1 1  4 ASN C    C  16.290   6.985  20.532 1.00 . A A .    2 ASN C    1 1 
        3  4061 1 1  4 ASN CA   C  17.565   6.251  20.034 1.00 . A A .    2 ASN CA   1 1 
        3  4062 1 1  4 ASN CB   C  17.586   4.747  20.437 1.00 . A A .    2 ASN CB   1 1 
        3  4063 1 1  4 ASN CG   C  16.399   3.937  19.897 1.00 . A A .    2 ASN CG   1 1 
        3  4064 1 1  4 ASN H    H  19.466   7.121  19.822 1.00 . A A .    2 ASN H    1 1 
        3  4065 1 1  4 ASN HA   H  17.585   6.308  18.954 1.00 . A A .    2 ASN HA   1 1 
        3  4066 1 1  4 ASN HB2  H  18.497   4.297  20.064 1.00 . A A .    2 ASN HB2  1 1 
        3  4067 1 1  4 ASN HB3  H  17.585   4.678  21.520 1.00 . A A .    2 ASN HB3  1 1 
        3  4068 1 1  4 ASN HD21 H  16.541   2.703  21.428 1.00 . A A .    2 ASN HD21 1 1 
        3  4069 1 1  4 ASN HD22 H  15.277   2.364  20.300 1.00 . A A .    2 ASN HD22 1 1 
        3  4070 1 1  4 ASN N    N  18.795   6.914  20.493 1.00 . A A .    2 ASN N    1 1 
        3  4071 1 1  4 ASN ND2  N  16.035   2.896  20.610 1.00 . A A .    2 ASN ND2  1 1 
        3  4072 1 1  4 ASN O    O  15.667   6.592  21.532 1.00 . A A .    2 ASN O    1 1 
        3  4073 1 1  4 ASN OD1  O  15.836   4.233  18.841 1.00 . A A .    2 ASN OD1  1 1 
        3  4074 1 1  5 GLN C    C  13.567   8.549  19.309 1.00 . A A .    3 GLN C    1 1 
        3  4075 1 1  5 GLN CA   C  14.775   8.925  20.198 1.00 . A A .    3 GLN CA   1 1 
        3  4076 1 1  5 GLN CB   C  15.126  10.439  20.064 1.00 . A A .    3 GLN CB   1 1 
        3  4077 1 1  5 GLN CD   C  15.824  12.415  18.565 1.00 . A A .    3 GLN CD   1 1 
        3  4078 1 1  5 GLN CG   C  15.533  10.910  18.649 1.00 . A A .    3 GLN CG   1 1 
        3  4079 1 1  5 GLN H    H  16.507   8.368  19.099 1.00 . A A .    3 GLN H    1 1 
        3  4080 1 1  5 GLN HA   H  14.509   8.722  21.236 1.00 . A A .    3 GLN HA   1 1 
        3  4081 1 1  5 GLN HB2  H  14.265  11.018  20.375 1.00 . A A .    3 GLN HB2  1 1 
        3  4082 1 1  5 GLN HB3  H  15.945  10.661  20.742 1.00 . A A .    3 GLN HB3  1 1 
        3  4083 1 1  5 GLN HE21 H  15.211  12.477  16.675 1.00 . A A .    3 GLN HE21 1 1 
        3  4084 1 1  5 GLN HE22 H  15.755  13.978  17.344 1.00 . A A .    3 GLN HE22 1 1 
        3  4085 1 1  5 GLN HG2  H  16.427  10.381  18.348 1.00 . A A .    3 GLN HG2  1 1 
        3  4086 1 1  5 GLN HG3  H  14.731  10.669  17.957 1.00 . A A .    3 GLN HG3  1 1 
        3  4087 1 1  5 GLN N    N  15.951   8.097  19.857 1.00 . A A .    3 GLN N    1 1 
        3  4088 1 1  5 GLN NE2  N  15.572  13.016  17.413 1.00 . A A .    3 GLN NE2  1 1 
        3  4089 1 1  5 GLN O    O  13.766   8.098  18.174 1.00 . A A .    3 GLN O    1 1 
        3  4090 1 1  5 GLN OE1  O  16.265  13.035  19.534 1.00 . A A .    3 GLN OE1  1 1 
        3  4091 1 1  6 PRO C    C  10.936   9.311  17.766 1.00 . A A .    4 PRO C    1 1 
        3  4092 1 1  6 PRO CA   C  11.070   8.416  19.023 1.00 . A A .    4 PRO CA   1 1 
        3  4093 1 1  6 PRO CB   C   9.908   8.682  20.028 1.00 . A A .    4 PRO CB   1 1 
        3  4094 1 1  6 PRO CD   C  11.946   9.140  21.198 1.00 . A A .    4 PRO CD   1 1 
        3  4095 1 1  6 PRO CG   C  10.549   8.601  21.381 1.00 . A A .    4 PRO CG   1 1 
        3  4096 1 1  6 PRO HA   H  11.053   7.375  18.717 1.00 . A A .    4 PRO HA   1 1 
        3  4097 1 1  6 PRO HB2  H   9.474   9.665  19.853 1.00 . A A .    4 PRO HB2  1 1 
        3  4098 1 1  6 PRO HB3  H   9.133   7.929  19.906 1.00 . A A .    4 PRO HB3  1 1 
        3  4099 1 1  6 PRO HD2  H  11.956  10.224  21.275 1.00 . A A .    4 PRO HD2  1 1 
        3  4100 1 1  6 PRO HD3  H  12.626   8.707  21.923 1.00 . A A .    4 PRO HD3  1 1 
        3  4101 1 1  6 PRO HG2  H   9.994   9.204  22.096 1.00 . A A .    4 PRO HG2  1 1 
        3  4102 1 1  6 PRO HG3  H  10.580   7.569  21.718 1.00 . A A .    4 PRO HG3  1 1 
        3  4103 1 1  6 PRO N    N  12.296   8.704  19.816 1.00 . A A .    4 PRO N    1 1 
        3  4104 1 1  6 PRO O    O  11.526  10.403  17.700 1.00 . A A .    4 PRO O    1 1 
        3  4105 1 1  7 GLN C    C   9.120  10.856  15.796 1.00 . A A .    5 GLN C    1 1 
        3  4106 1 1  7 GLN CA   C   9.871   9.539  15.525 1.00 . A A .    5 GLN CA   1 1 
        3  4107 1 1  7 GLN CB   C   9.026   8.639  14.573 1.00 . A A .    5 GLN CB   1 1 
        3  4108 1 1  7 GLN CD   C  10.846   7.210  13.388 1.00 . A A .    5 GLN CD   1 1 
        3  4109 1 1  7 GLN CG   C   9.610   7.234  14.294 1.00 . A A .    5 GLN CG   1 1 
        3  4110 1 1  7 GLN H    H   9.739   7.938  16.927 1.00 . A A .    5 GLN H    1 1 
        3  4111 1 1  7 GLN HA   H  10.821   9.766  15.049 1.00 . A A .    5 GLN HA   1 1 
        3  4112 1 1  7 GLN HB2  H   8.041   8.506  15.008 1.00 . A A .    5 GLN HB2  1 1 
        3  4113 1 1  7 GLN HB3  H   8.910   9.150  13.622 1.00 . A A .    5 GLN HB3  1 1 
        3  4114 1 1  7 GLN HE21 H  10.379   5.381  12.777 1.00 . A A .    5 GLN HE21 1 1 
        3  4115 1 1  7 GLN HE22 H  11.812   6.056  12.096 1.00 . A A .    5 GLN HE22 1 1 
        3  4116 1 1  7 GLN HG2  H   9.883   6.782  15.237 1.00 . A A .    5 GLN HG2  1 1 
        3  4117 1 1  7 GLN HG3  H   8.834   6.629  13.832 1.00 . A A .    5 GLN HG3  1 1 
        3  4118 1 1  7 GLN N    N  10.148   8.823  16.791 1.00 . A A .    5 GLN N    1 1 
        3  4119 1 1  7 GLN NE2  N  11.032   6.105  12.682 1.00 . A A .    5 GLN NE2  1 1 
        3  4120 1 1  7 GLN O    O   8.221  10.899  16.645 1.00 . A A .    5 GLN O    1 1 
        3  4121 1 1  7 GLN OE1  O  11.632   8.155  13.328 1.00 . A A .    5 GLN OE1  1 1 
        3  4122 1 1  8 ARG C    C   8.471  13.771  13.864 1.00 . A A .    6 ARG C    1 1 
        3  4123 1 1  8 ARG CA   C   8.928  13.259  15.238 1.00 . A A .    6 ARG CA   1 1 
        3  4124 1 1  8 ARG CB   C  10.002  14.166  15.910 1.00 . A A .    6 ARG CB   1 1 
        3  4125 1 1  8 ARG CD   C   9.610  16.638  15.244 1.00 . A A .    6 ARG CD   1 1 
        3  4126 1 1  8 ARG CG   C   9.527  15.576  16.355 1.00 . A A .    6 ARG CG   1 1 
        3  4127 1 1  8 ARG CZ   C   8.323  18.794  15.407 1.00 . A A .    6 ARG CZ   1 1 
        3  4128 1 1  8 ARG H    H  10.138  11.774  14.335 1.00 . A A .    6 ARG H    1 1 
        3  4129 1 1  8 ARG HA   H   8.059  13.198  15.896 1.00 . A A .    6 ARG HA   1 1 
        3  4130 1 1  8 ARG HB2  H  10.375  13.650  16.792 1.00 . A A .    6 ARG HB2  1 1 
        3  4131 1 1  8 ARG HB3  H  10.829  14.287  15.222 1.00 . A A .    6 ARG HB3  1 1 
        3  4132 1 1  8 ARG HD2  H  10.611  16.627  14.829 1.00 . A A .    6 ARG HD2  1 1 
        3  4133 1 1  8 ARG HD3  H   8.897  16.392  14.462 1.00 . A A .    6 ARG HD3  1 1 
        3  4134 1 1  8 ARG HE   H   9.964  18.325  16.445 1.00 . A A .    6 ARG HE   1 1 
        3  4135 1 1  8 ARG HG2  H   8.494  15.505  16.684 1.00 . A A .    6 ARG HG2  1 1 
        3  4136 1 1  8 ARG HG3  H  10.137  15.907  17.193 1.00 . A A .    6 ARG HG3  1 1 
        3  4137 1 1  8 ARG HH11 H   7.491  17.484  14.105 1.00 . A A .    6 ARG HH11 1 1 
        3  4138 1 1  8 ARG HH12 H   6.670  19.004  14.249 1.00 . A A .    6 ARG HH12 1 1 
        3  4139 1 1  8 ARG HH21 H   8.901  20.322  16.618 1.00 . A A .    6 ARG HH21 1 1 
        3  4140 1 1  8 ARG HH22 H   7.463  20.618  15.689 1.00 . A A .    6 ARG HH22 1 1 
        3  4141 1 1  8 ARG N    N   9.481  11.911  15.055 1.00 . A A .    6 ARG N    1 1 
        3  4142 1 1  8 ARG NE   N   9.333  17.991  15.772 1.00 . A A .    6 ARG NE   1 1 
        3  4143 1 1  8 ARG NH1  N   7.421  18.396  14.515 1.00 . A A .    6 ARG NH1  1 1 
        3  4144 1 1  8 ARG NH2  N   8.219  20.009  15.947 1.00 . A A .    6 ARG NH2  1 1 
        3  4145 1 1  8 ARG O    O   9.291  14.250  13.065 1.00 . A A .    6 ARG O    1 1 
        3  4146 1 1  9 MET C    C   6.755  15.399  11.893 1.00 . A A .    7 MET C    1 1 
        3  4147 1 1  9 MET CA   C   6.568  13.917  12.271 1.00 . A A .    7 MET CA   1 1 
        3  4148 1 1  9 MET CB   C   5.062  13.517  12.217 1.00 . A A .    7 MET CB   1 1 
        3  4149 1 1  9 MET CE   C   1.593  15.059  14.026 1.00 . A A .    7 MET CE   1 1 
        3  4150 1 1  9 MET CG   C   4.124  14.332  13.125 1.00 . A A .    7 MET CG   1 1 
        3  4151 1 1  9 MET H    H   6.568  13.344  14.319 1.00 . A A .    7 MET H    1 1 
        3  4152 1 1  9 MET HA   H   7.111  13.303  11.550 1.00 . A A .    7 MET HA   1 1 
        3  4153 1 1  9 MET HB2  H   4.711  13.623  11.197 1.00 . A A .    7 MET HB2  1 1 
        3  4154 1 1  9 MET HB3  H   4.972  12.471  12.496 1.00 . A A .    7 MET HB3  1 1 
        3  4155 1 1  9 MET HE1  H   1.847  16.072  13.745 1.00 . A A .    7 MET HE1  1 1 
        3  4156 1 1  9 MET HE2  H   1.929  14.871  15.037 1.00 . A A .    7 MET HE2  1 1 
        3  4157 1 1  9 MET HE3  H   0.522  14.931  13.976 1.00 . A A .    7 MET HE3  1 1 
        3  4158 1 1  9 MET HG2  H   4.391  14.154  14.159 1.00 . A A .    7 MET HG2  1 1 
        3  4159 1 1  9 MET HG3  H   4.248  15.386  12.903 1.00 . A A .    7 MET HG3  1 1 
        3  4160 1 1  9 MET N    N   7.154  13.637  13.595 1.00 . A A .    7 MET N    1 1 
        3  4161 1 1  9 MET O    O   6.529  16.299  12.719 1.00 . A A .    7 MET O    1 1 
        3  4162 1 1  9 MET SD   S   2.384  13.902  12.905 1.00 . A A .    7 MET SD   1 1 
        3  4163 1 1 10 ALA C    C   7.551  16.992   8.620 1.00 . A A .    8 ALA C    1 1 
        3  4164 1 1 10 ALA CA   C   7.539  16.977  10.161 1.00 . A A .    8 ALA CA   1 1 
        3  4165 1 1 10 ALA CB   C   8.911  17.401  10.733 1.00 . A A .    8 ALA CB   1 1 
        3  4166 1 1 10 ALA H    H   7.315  14.876  10.043 1.00 . A A .    8 ALA H    1 1 
        3  4167 1 1 10 ALA HA   H   6.780  17.674  10.512 1.00 . A A .    8 ALA HA   1 1 
        3  4168 1 1 10 ALA HB1  H   8.866  17.406  11.815 1.00 . A A .    8 ALA HB1  1 1 
        3  4169 1 1 10 ALA HB2  H   9.168  18.391  10.381 1.00 . A A .    8 ALA HB2  1 1 
        3  4170 1 1 10 ALA HB3  H   9.672  16.701  10.413 1.00 . A A .    8 ALA HB3  1 1 
        3  4171 1 1 10 ALA N    N   7.200  15.635  10.653 1.00 . A A .    8 ALA N    1 1 
        3  4172 1 1 10 ALA O    O   7.781  15.942   7.997 1.00 . A A .    8 ALA O    1 1 
        3  4173 1 1 11 PRO C    C   8.861  18.325   5.933 1.00 . A A .    9 PRO C    1 1 
        3  4174 1 1 11 PRO CA   C   7.408  18.319   6.476 1.00 . A A .    9 PRO CA   1 1 
        3  4175 1 1 11 PRO CB   C   6.705  19.678   6.224 1.00 . A A .    9 PRO CB   1 1 
        3  4176 1 1 11 PRO CD   C   6.941  19.481   8.600 1.00 . A A .    9 PRO CD   1 1 
        3  4177 1 1 11 PRO CG   C   7.000  20.472   7.457 1.00 . A A .    9 PRO CG   1 1 
        3  4178 1 1 11 PRO HA   H   6.859  17.526   5.980 1.00 . A A .    9 PRO HA   1 1 
        3  4179 1 1 11 PRO HB2  H   7.099  20.155   5.332 1.00 . A A .    9 PRO HB2  1 1 
        3  4180 1 1 11 PRO HB3  H   5.637  19.521   6.102 1.00 . A A .    9 PRO HB3  1 1 
        3  4181 1 1 11 PRO HD2  H   7.645  19.748   9.380 1.00 . A A .    9 PRO HD2  1 1 
        3  4182 1 1 11 PRO HD3  H   5.937  19.426   9.010 1.00 . A A .    9 PRO HD3  1 1 
        3  4183 1 1 11 PRO HG2  H   7.990  20.915   7.391 1.00 . A A .    9 PRO HG2  1 1 
        3  4184 1 1 11 PRO HG3  H   6.254  21.249   7.591 1.00 . A A .    9 PRO HG3  1 1 
        3  4185 1 1 11 PRO N    N   7.327  18.182   7.961 1.00 . A A .    9 PRO N    1 1 
        3  4186 1 1 11 PRO O    O   9.091  18.694   4.777 1.00 . A A .    9 PRO O    1 1 
        3  4187 1 1 12 VAL C    C  11.480  16.752   5.268 1.00 . A A .   10 VAL C    1 1 
        3  4188 1 1 12 VAL CA   C  11.244  17.749   6.425 1.00 . A A .   10 VAL CA   1 1 
        3  4189 1 1 12 VAL CB   C  12.076  17.318   7.695 1.00 . A A .   10 VAL CB   1 1 
        3  4190 1 1 12 VAL CG1  C  12.071  18.439   8.766 1.00 . A A .   10 VAL CG1  1 1 
        3  4191 1 1 12 VAL CG2  C  11.557  15.980   8.290 1.00 . A A .   10 VAL CG2  1 1 
        3  4192 1 1 12 VAL H    H   9.563  17.665   7.685 1.00 . A A .   10 VAL H    1 1 
        3  4193 1 1 12 VAL HA   H  11.601  18.725   6.109 1.00 . A A .   10 VAL HA   1 1 
        3  4194 1 1 12 VAL HB   H  13.104  17.168   7.388 1.00 . A A .   10 VAL HB   1 1 
        3  4195 1 1 12 VAL HG11 H  11.054  18.635   9.089 1.00 . A A .   10 VAL HG11 1 1 
        3  4196 1 1 12 VAL HG12 H  12.488  19.349   8.350 1.00 . A A .   10 VAL HG12 1 1 
        3  4197 1 1 12 VAL HG13 H  12.665  18.137   9.618 1.00 . A A .   10 VAL HG13 1 1 
        3  4198 1 1 12 VAL HG21 H  10.516  16.083   8.573 1.00 . A A .   10 VAL HG21 1 1 
        3  4199 1 1 12 VAL HG22 H  12.139  15.715   9.165 1.00 . A A .   10 VAL HG22 1 1 
        3  4200 1 1 12 VAL HG23 H  11.648  15.192   7.557 1.00 . A A .   10 VAL HG23 1 1 
        3  4201 1 1 12 VAL N    N   9.821  17.889   6.776 1.00 . A A .   10 VAL N    1 1 
        3  4202 1 1 12 VAL O    O  12.539  16.780   4.632 1.00 . A A .   10 VAL O    1 1 
        3  4203 1 1 13 GLY C    C  11.448  13.711   4.205 1.00 . A A .   11 GLY C    1 1 
        3  4204 1 1 13 GLY CA   C  10.557  14.910   3.905 1.00 . A A .   11 GLY CA   1 1 
        3  4205 1 1 13 GLY H    H   9.682  15.893   5.575 1.00 . A A .   11 GLY H    1 1 
        3  4206 1 1 13 GLY HA2  H   9.558  14.552   3.697 1.00 . A A .   11 GLY HA2  1 1 
        3  4207 1 1 13 GLY HA3  H  10.933  15.411   3.020 1.00 . A A .   11 GLY HA3  1 1 
        3  4208 1 1 13 GLY N    N  10.483  15.874   5.008 1.00 . A A .   11 GLY N    1 1 
        3  4209 1 1 13 GLY O    O  11.707  12.892   3.327 1.00 . A A .   11 GLY O    1 1 
        3  4210 1 1 14 THR C    C  12.117  11.676   6.942 1.00 . A A .   12 THR C    1 1 
        3  4211 1 1 14 THR CA   C  12.814  12.551   5.897 1.00 . A A .   12 THR CA   1 1 
        3  4212 1 1 14 THR CB   C  14.125  13.166   6.479 1.00 . A A .   12 THR CB   1 1 
        3  4213 1 1 14 THR CG2  C  15.118  12.075   6.919 1.00 . A A .   12 THR CG2  1 1 
        3  4214 1 1 14 THR H    H  11.643  14.284   6.101 1.00 . A A .   12 THR H    1 1 
        3  4215 1 1 14 THR HA   H  13.075  11.932   5.043 1.00 . A A .   12 THR HA   1 1 
        3  4216 1 1 14 THR HB   H  13.863  13.774   7.343 1.00 . A A .   12 THR HB   1 1 
        3  4217 1 1 14 THR HG1  H  14.469  13.749   4.612 1.00 . A A .   12 THR HG1  1 1 
        3  4218 1 1 14 THR HG21 H  16.007  12.524   7.340 1.00 . A A .   12 THR HG21 1 1 
        3  4219 1 1 14 THR HG22 H  15.388  11.470   6.065 1.00 . A A .   12 THR HG22 1 1 
        3  4220 1 1 14 THR HG23 H  14.648  11.443   7.664 1.00 . A A .   12 THR HG23 1 1 
        3  4221 1 1 14 THR N    N  11.912  13.611   5.454 1.00 . A A .   12 THR N    1 1 
        3  4222 1 1 14 THR O    O  11.772  10.532   6.636 1.00 . A A .   12 THR O    1 1 
        3  4223 1 1 14 THR OG1  O  14.740  14.023   5.496 1.00 . A A .   12 THR OG1  1 1 
        3  4224 1 1 15 ASP C    C  10.024  10.826   8.994 1.00 . A A .   13 ASP C    1 1 
        3  4225 1 1 15 ASP CA   C  11.338  11.529   9.324 1.00 . A A .   13 ASP CA   1 1 
        3  4226 1 1 15 ASP CB   C  11.104  12.496  10.520 1.00 . A A .   13 ASP CB   1 1 
        3  4227 1 1 15 ASP CG   C  10.781  11.756  11.849 1.00 . A A .   13 ASP CG   1 1 
        3  4228 1 1 15 ASP H    H  12.079  13.196   8.257 1.00 . A A .   13 ASP H    1 1 
        3  4229 1 1 15 ASP HA   H  12.079  10.790   9.612 1.00 . A A .   13 ASP HA   1 1 
        3  4230 1 1 15 ASP HB2  H  11.987  13.100  10.652 1.00 . A A .   13 ASP HB2  1 1 
        3  4231 1 1 15 ASP HB3  H  10.275  13.159  10.288 1.00 . A A .   13 ASP HB3  1 1 
        3  4232 1 1 15 ASP N    N  11.876  12.253   8.149 1.00 . A A .   13 ASP N    1 1 
        3  4233 1 1 15 ASP O    O   9.909   9.623   9.172 1.00 . A A .   13 ASP O    1 1 
        3  4234 1 1 15 ASP OD1  O   9.614  11.332  12.046 1.00 . A A .   13 ASP OD1  1 1 
        3  4235 1 1 15 ASP OD2  O  11.688  11.601  12.703 1.00 . A A .   13 ASP OD2  1 1 
        3  4236 1 1 16 LYS C    C   7.695   9.965   7.205 1.00 . A A .   14 LYS C    1 1 
        3  4237 1 1 16 LYS CA   C   7.685  11.147   8.201 1.00 . A A .   14 LYS CA   1 1 
        3  4238 1 1 16 LYS CB   C   6.841  12.310   7.628 1.00 . A A .   14 LYS CB   1 1 
        3  4239 1 1 16 LYS CD   C   6.384  13.588   5.437 1.00 . A A .   14 LYS CD   1 1 
        3  4240 1 1 16 LYS CE   C   6.956  14.081   4.102 1.00 . A A .   14 LYS CE   1 1 
        3  4241 1 1 16 LYS CG   C   7.454  12.963   6.357 1.00 . A A .   14 LYS CG   1 1 
        3  4242 1 1 16 LYS H    H   9.285  12.551   8.300 1.00 . A A .   14 LYS H    1 1 
        3  4243 1 1 16 LYS HA   H   7.239  10.815   9.136 1.00 . A A .   14 LYS HA   1 1 
        3  4244 1 1 16 LYS HB2  H   5.848  11.937   7.387 1.00 . A A .   14 LYS HB2  1 1 
        3  4245 1 1 16 LYS HB3  H   6.741  13.075   8.390 1.00 . A A .   14 LYS HB3  1 1 
        3  4246 1 1 16 LYS HD2  H   5.631  12.839   5.229 1.00 . A A .   14 LYS HD2  1 1 
        3  4247 1 1 16 LYS HD3  H   5.920  14.424   5.952 1.00 . A A .   14 LYS HD3  1 1 
        3  4248 1 1 16 LYS HE2  H   7.673  14.867   4.291 1.00 . A A .   14 LYS HE2  1 1 
        3  4249 1 1 16 LYS HE3  H   7.456  13.256   3.606 1.00 . A A .   14 LYS HE3  1 1 
        3  4250 1 1 16 LYS HG2  H   8.162  13.734   6.666 1.00 . A A .   14 LYS HG2  1 1 
        3  4251 1 1 16 LYS HG3  H   7.993  12.204   5.799 1.00 . A A .   14 LYS HG3  1 1 
        3  4252 1 1 16 LYS HZ1  H   5.371  15.364   3.670 1.00 . A A .   14 LYS HZ1  1 1 
        3  4253 1 1 16 LYS HZ2  H   5.247  13.853   2.924 1.00 . A A .   14 LYS HZ2  1 1 
        3  4254 1 1 16 LYS HZ3  H   6.340  15.003   2.337 1.00 . A A .   14 LYS HZ3  1 1 
        3  4255 1 1 16 LYS N    N   9.058  11.617   8.492 1.00 . A A .   14 LYS N    1 1 
        3  4256 1 1 16 LYS NZ   N   5.906  14.611   3.197 1.00 . A A .   14 LYS NZ   1 1 
        3  4257 1 1 16 LYS O    O   6.937   9.009   7.371 1.00 . A A .   14 LYS O    1 1 
        3  4258 1 1 17 GLU C    C   9.229   7.716   5.745 1.00 . A A .   15 GLU C    1 1 
        3  4259 1 1 17 GLU CA   C   8.723   9.039   5.151 1.00 . A A .   15 GLU CA   1 1 
        3  4260 1 1 17 GLU CB   C   9.695   9.546   4.047 1.00 . A A .   15 GLU CB   1 1 
        3  4261 1 1 17 GLU CD   C   8.038  10.567   2.333 1.00 . A A .   15 GLU CD   1 1 
        3  4262 1 1 17 GLU CG   C   9.235  10.803   3.279 1.00 . A A .   15 GLU CG   1 1 
        3  4263 1 1 17 GLU H    H   9.239  10.790   6.215 1.00 . A A .   15 GLU H    1 1 
        3  4264 1 1 17 GLU HA   H   7.738   8.888   4.720 1.00 . A A .   15 GLU HA   1 1 
        3  4265 1 1 17 GLU HB2  H  10.648   9.773   4.510 1.00 . A A .   15 GLU HB2  1 1 
        3  4266 1 1 17 GLU HB3  H   9.850   8.751   3.324 1.00 . A A .   15 GLU HB3  1 1 
        3  4267 1 1 17 GLU HG2  H   8.971  11.570   4.001 1.00 . A A .   15 GLU HG2  1 1 
        3  4268 1 1 17 GLU HG3  H  10.073  11.167   2.692 1.00 . A A .   15 GLU HG3  1 1 
        3  4269 1 1 17 GLU N    N   8.605  10.039   6.212 1.00 . A A .   15 GLU N    1 1 
        3  4270 1 1 17 GLU O    O   8.544   6.698   5.674 1.00 . A A .   15 GLU O    1 1 
        3  4271 1 1 17 GLU OE1  O   8.256  10.069   1.197 1.00 . A A .   15 GLU OE1  1 1 
        3  4272 1 1 17 GLU OE2  O   6.891  10.908   2.701 1.00 . A A .   15 GLU OE2  1 1 
        3  4273 1 1 18 LEU C    C  10.313   5.957   8.089 1.00 . A A .   16 LEU C    1 1 
        3  4274 1 1 18 LEU CA   C  11.112   6.586   6.929 1.00 . A A .   16 LEU CA   1 1 
        3  4275 1 1 18 LEU CB   C  12.574   6.971   7.350 1.00 . A A .   16 LEU CB   1 1 
        3  4276 1 1 18 LEU CD1  C  12.666   7.340   9.935 1.00 . A A .   16 LEU CD1  1 1 
        3  4277 1 1 18 LEU CD2  C  14.088   8.765   8.409 1.00 . A A .   16 LEU CD2  1 1 
        3  4278 1 1 18 LEU CG   C  12.760   7.995   8.535 1.00 . A A .   16 LEU CG   1 1 
        3  4279 1 1 18 LEU H    H  10.866   8.641   6.437 1.00 . A A .   16 LEU H    1 1 
        3  4280 1 1 18 LEU HA   H  11.173   5.848   6.134 1.00 . A A .   16 LEU HA   1 1 
        3  4281 1 1 18 LEU HB2  H  13.109   6.062   7.602 1.00 . A A .   16 LEU HB2  1 1 
        3  4282 1 1 18 LEU HB3  H  13.053   7.400   6.472 1.00 . A A .   16 LEU HB3  1 1 
        3  4283 1 1 18 LEU HD11 H  12.796   8.094  10.702 1.00 . A A .   16 LEU HD11 1 1 
        3  4284 1 1 18 LEU HD12 H  13.435   6.586  10.039 1.00 . A A .   16 LEU HD12 1 1 
        3  4285 1 1 18 LEU HD13 H  11.696   6.881  10.053 1.00 . A A .   16 LEU HD13 1 1 
        3  4286 1 1 18 LEU HD21 H  14.114   9.293   7.465 1.00 . A A .   16 LEU HD21 1 1 
        3  4287 1 1 18 LEU HD22 H  14.921   8.073   8.457 1.00 . A A .   16 LEU HD22 1 1 
        3  4288 1 1 18 LEU HD23 H  14.171   9.481   9.215 1.00 . A A .   16 LEU HD23 1 1 
        3  4289 1 1 18 LEU HG   H  11.959   8.726   8.474 1.00 . A A .   16 LEU HG   1 1 
        3  4290 1 1 18 LEU N    N  10.422   7.770   6.366 1.00 . A A .   16 LEU N    1 1 
        3  4291 1 1 18 LEU O    O  10.414   4.753   8.324 1.00 . A A .   16 LEU O    1 1 
        3  4292 1 1 19 SER C    C   7.519   5.506   9.424 1.00 . A A .   17 SER C    1 1 
        3  4293 1 1 19 SER CA   C   8.683   6.359   9.932 1.00 . A A .   17 SER CA   1 1 
        3  4294 1 1 19 SER CB   C   8.156   7.597  10.689 1.00 . A A .   17 SER CB   1 1 
        3  4295 1 1 19 SER H    H   9.503   7.734   8.538 1.00 . A A .   17 SER H    1 1 
        3  4296 1 1 19 SER HA   H   9.297   5.764  10.603 1.00 . A A .   17 SER HA   1 1 
        3  4297 1 1 19 SER HB2  H   8.997   8.192  11.026 1.00 . A A .   17 SER HB2  1 1 
        3  4298 1 1 19 SER HB3  H   7.545   8.195  10.025 1.00 . A A .   17 SER HB3  1 1 
        3  4299 1 1 19 SER HG   H   7.133   8.039  12.296 1.00 . A A .   17 SER HG   1 1 
        3  4300 1 1 19 SER N    N   9.525   6.790   8.798 1.00 . A A .   17 SER N    1 1 
        3  4301 1 1 19 SER O    O   7.172   4.474  10.021 1.00 . A A .   17 SER O    1 1 
        3  4302 1 1 19 SER OG   O   7.379   7.239  11.815 1.00 . A A .   17 SER OG   1 1 
        3  4303 1 1 20 ASP C    C   6.415   3.928   7.064 1.00 . A A .   18 ASP C    1 1 
        3  4304 1 1 20 ASP CA   C   5.862   5.245   7.619 1.00 . A A .   18 ASP CA   1 1 
        3  4305 1 1 20 ASP CB   C   5.217   6.145   6.511 1.00 . A A .   18 ASP CB   1 1 
        3  4306 1 1 20 ASP CG   C   4.180   7.153   7.049 1.00 . A A .   18 ASP CG   1 1 
        3  4307 1 1 20 ASP H    H   7.219   6.836   7.949 1.00 . A A .   18 ASP H    1 1 
        3  4308 1 1 20 ASP HA   H   5.095   5.011   8.360 1.00 . A A .   18 ASP HA   1 1 
        3  4309 1 1 20 ASP HB2  H   5.994   6.711   6.007 1.00 . A A .   18 ASP HB2  1 1 
        3  4310 1 1 20 ASP HB3  H   4.729   5.513   5.776 1.00 . A A .   18 ASP HB3  1 1 
        3  4311 1 1 20 ASP N    N   6.921   5.970   8.315 1.00 . A A .   18 ASP N    1 1 
        3  4312 1 1 20 ASP O    O   5.875   2.863   7.372 1.00 . A A .   18 ASP O    1 1 
        3  4313 1 1 20 ASP OD1  O   4.197   7.471   8.271 1.00 . A A .   18 ASP OD1  1 1 
        3  4314 1 1 20 ASP OD2  O   3.329   7.631   6.260 1.00 . A A .   18 ASP OD2  1 1 
        3  4315 1 1 21 LEU C    C   8.570   1.776   6.783 1.00 . A A .   19 LEU C    1 1 
        3  4316 1 1 21 LEU CA   C   8.229   2.844   5.733 1.00 . A A .   19 LEU CA   1 1 
        3  4317 1 1 21 LEU CB   C   9.530   3.260   5.008 1.00 . A A .   19 LEU CB   1 1 
        3  4318 1 1 21 LEU CD1  C  10.094   2.164   2.729 1.00 . A A .   19 LEU CD1  1 1 
        3  4319 1 1 21 LEU CD2  C  11.792   2.060   4.596 1.00 . A A .   19 LEU CD2  1 1 
        3  4320 1 1 21 LEU CG   C  10.294   2.101   4.249 1.00 . A A .   19 LEU CG   1 1 
        3  4321 1 1 21 LEU H    H   7.924   4.899   6.165 1.00 . A A .   19 LEU H    1 1 
        3  4322 1 1 21 LEU HA   H   7.557   2.410   5.005 1.00 . A A .   19 LEU HA   1 1 
        3  4323 1 1 21 LEU HB2  H   9.271   4.037   4.299 1.00 . A A .   19 LEU HB2  1 1 
        3  4324 1 1 21 LEU HB3  H  10.196   3.706   5.737 1.00 . A A .   19 LEU HB3  1 1 
        3  4325 1 1 21 LEU HD11 H  10.591   1.323   2.255 1.00 . A A .   19 LEU HD11 1 1 
        3  4326 1 1 21 LEU HD12 H  10.507   3.085   2.339 1.00 . A A .   19 LEU HD12 1 1 
        3  4327 1 1 21 LEU HD13 H   9.039   2.124   2.501 1.00 . A A .   19 LEU HD13 1 1 
        3  4328 1 1 21 LEU HD21 H  12.269   1.256   4.048 1.00 . A A .   19 LEU HD21 1 1 
        3  4329 1 1 21 LEU HD22 H  11.910   1.890   5.657 1.00 . A A .   19 LEU HD22 1 1 
        3  4330 1 1 21 LEU HD23 H  12.256   3.001   4.327 1.00 . A A .   19 LEU HD23 1 1 
        3  4331 1 1 21 LEU HG   H   9.867   1.156   4.566 1.00 . A A .   19 LEU HG   1 1 
        3  4332 1 1 21 LEU N    N   7.547   4.013   6.328 1.00 . A A .   19 LEU N    1 1 
        3  4333 1 1 21 LEU O    O   8.439   0.585   6.509 1.00 . A A .   19 LEU O    1 1 
        3  4334 1 1 22 LEU C    C   8.168   0.524   9.522 1.00 . A A .   20 LEU C    1 1 
        3  4335 1 1 22 LEU CA   C   9.386   1.373   9.109 1.00 . A A .   20 LEU CA   1 1 
        3  4336 1 1 22 LEU CB   C   9.889   2.280  10.289 1.00 . A A .   20 LEU CB   1 1 
        3  4337 1 1 22 LEU CD1  C   9.559   0.887  12.482 1.00 . A A .   20 LEU CD1  1 1 
        3  4338 1 1 22 LEU CD2  C  11.702   0.654  11.114 1.00 . A A .   20 LEU CD2  1 1 
        3  4339 1 1 22 LEU CG   C  10.564   1.601  11.545 1.00 . A A .   20 LEU CG   1 1 
        3  4340 1 1 22 LEU H    H   9.091   3.208   8.087 1.00 . A A .   20 LEU H    1 1 
        3  4341 1 1 22 LEU HA   H  10.194   0.717   8.785 1.00 . A A .   20 LEU HA   1 1 
        3  4342 1 1 22 LEU HB2  H  10.605   2.982   9.875 1.00 . A A .   20 LEU HB2  1 1 
        3  4343 1 1 22 LEU HB3  H   9.039   2.863  10.638 1.00 . A A .   20 LEU HB3  1 1 
        3  4344 1 1 22 LEU HD11 H   8.804   1.591  12.809 1.00 . A A .   20 LEU HD11 1 1 
        3  4345 1 1 22 LEU HD12 H  10.075   0.500  13.350 1.00 . A A .   20 LEU HD12 1 1 
        3  4346 1 1 22 LEU HD13 H   9.081   0.069  11.957 1.00 . A A .   20 LEU HD13 1 1 
        3  4347 1 1 22 LEU HD21 H  12.438   1.206  10.543 1.00 . A A .   20 LEU HD21 1 1 
        3  4348 1 1 22 LEU HD22 H  11.301  -0.147  10.503 1.00 . A A .   20 LEU HD22 1 1 
        3  4349 1 1 22 LEU HD23 H  12.176   0.232  11.987 1.00 . A A .   20 LEU HD23 1 1 
        3  4350 1 1 22 LEU HG   H  11.019   2.381  12.143 1.00 . A A .   20 LEU HG   1 1 
        3  4351 1 1 22 LEU N    N   9.015   2.237   7.969 1.00 . A A .   20 LEU N    1 1 
        3  4352 1 1 22 LEU O    O   8.243  -0.711   9.600 1.00 . A A .   20 LEU O    1 1 
        3  4353 1 1 23 ASP C    C   5.230  -0.385   9.196 1.00 . A A .   21 ASP C    1 1 
        3  4354 1 1 23 ASP CA   C   5.791   0.620  10.214 1.00 . A A .   21 ASP CA   1 1 
        3  4355 1 1 23 ASP CB   C   4.768   1.742  10.494 1.00 . A A .   21 ASP CB   1 1 
        3  4356 1 1 23 ASP CG   C   3.438   1.251  11.100 1.00 . A A .   21 ASP CG   1 1 
        3  4357 1 1 23 ASP H    H   7.060   2.194   9.567 1.00 . A A .   21 ASP H    1 1 
        3  4358 1 1 23 ASP HA   H   6.010   0.100  11.143 1.00 . A A .   21 ASP HA   1 1 
        3  4359 1 1 23 ASP HB2  H   5.214   2.451  11.183 1.00 . A A .   21 ASP HB2  1 1 
        3  4360 1 1 23 ASP HB3  H   4.561   2.263   9.563 1.00 . A A .   21 ASP HB3  1 1 
        3  4361 1 1 23 ASP N    N   7.045   1.222   9.739 1.00 . A A .   21 ASP N    1 1 
        3  4362 1 1 23 ASP O    O   4.745  -1.451   9.561 1.00 . A A .   21 ASP O    1 1 
        3  4363 1 1 23 ASP OD1  O   3.408   0.949  12.315 1.00 . A A .   21 ASP OD1  1 1 
        3  4364 1 1 23 ASP OD2  O   2.419   1.188  10.378 1.00 . A A .   21 ASP OD2  1 1 
        3  4365 1 1 24 PHE C    C   5.673  -2.106   6.589 1.00 . A A .   22 PHE C    1 1 
        3  4366 1 1 24 PHE CA   C   4.776  -0.878   6.843 1.00 . A A .   22 PHE CA   1 1 
        3  4367 1 1 24 PHE CB   C   4.574  -0.043   5.559 1.00 . A A .   22 PHE CB   1 1 
        3  4368 1 1 24 PHE CD1  C   2.648   1.251   6.649 1.00 . A A .   22 PHE CD1  1 1 
        3  4369 1 1 24 PHE CD2  C   4.003   2.370   5.024 1.00 . A A .   22 PHE CD2  1 1 
        3  4370 1 1 24 PHE CE1  C   1.904   2.401   6.825 1.00 . A A .   22 PHE CE1  1 1 
        3  4371 1 1 24 PHE CE2  C   3.268   3.514   5.206 1.00 . A A .   22 PHE CE2  1 1 
        3  4372 1 1 24 PHE CG   C   3.714   1.213   5.740 1.00 . A A .   22 PHE CG   1 1 
        3  4373 1 1 24 PHE CZ   C   2.219   3.536   6.108 1.00 . A A .   22 PHE CZ   1 1 
        3  4374 1 1 24 PHE H    H   5.758   0.803   7.680 1.00 . A A .   22 PHE H    1 1 
        3  4375 1 1 24 PHE HA   H   3.799  -1.234   7.167 1.00 . A A .   22 PHE HA   1 1 
        3  4376 1 1 24 PHE HB2  H   5.547   0.266   5.192 1.00 . A A .   22 PHE HB2  1 1 
        3  4377 1 1 24 PHE HB3  H   4.102  -0.658   4.800 1.00 . A A .   22 PHE HB3  1 1 
        3  4378 1 1 24 PHE HD1  H   2.400   0.361   7.215 1.00 . A A .   22 PHE HD1  1 1 
        3  4379 1 1 24 PHE HD2  H   4.827   2.367   4.318 1.00 . A A .   22 PHE HD2  1 1 
        3  4380 1 1 24 PHE HE1  H   1.086   2.414   7.534 1.00 . A A .   22 PHE HE1  1 1 
        3  4381 1 1 24 PHE HE2  H   3.524   4.405   4.641 1.00 . A A .   22 PHE HE2  1 1 
        3  4382 1 1 24 PHE HZ   H   1.645   4.442   6.250 1.00 . A A .   22 PHE HZ   1 1 
        3  4383 1 1 24 PHE N    N   5.323  -0.041   7.914 1.00 . A A .   22 PHE N    1 1 
        3  4384 1 1 24 PHE O    O   5.172  -3.220   6.467 1.00 . A A .   22 PHE O    1 1 
        3  4385 1 1 25 SER C    C   7.904  -4.112   7.360 1.00 . A A .   23 SER C    1 1 
        3  4386 1 1 25 SER CA   C   7.987  -2.986   6.308 1.00 . A A .   23 SER CA   1 1 
        3  4387 1 1 25 SER CB   C   9.424  -2.416   6.255 1.00 . A A .   23 SER CB   1 1 
        3  4388 1 1 25 SER H    H   7.334  -1.002   6.727 1.00 . A A .   23 SER H    1 1 
        3  4389 1 1 25 SER HA   H   7.748  -3.410   5.339 1.00 . A A .   23 SER HA   1 1 
        3  4390 1 1 25 SER HB2  H  10.123  -3.211   6.053 1.00 . A A .   23 SER HB2  1 1 
        3  4391 1 1 25 SER HB3  H   9.485  -1.677   5.473 1.00 . A A .   23 SER HB3  1 1 
        3  4392 1 1 25 SER HG   H   9.242  -1.031   7.627 1.00 . A A .   23 SER HG   1 1 
        3  4393 1 1 25 SER N    N   7.003  -1.902   6.569 1.00 . A A .   23 SER N    1 1 
        3  4394 1 1 25 SER O    O   8.265  -5.259   7.078 1.00 . A A .   23 SER O    1 1 
        3  4395 1 1 25 SER OG   O   9.797  -1.801   7.475 1.00 . A A .   23 SER OG   1 1 
        3  4396 1 1 26 MET C    C   5.794  -5.269   9.644 1.00 . A A .   24 MET C    1 1 
        3  4397 1 1 26 MET CA   C   7.257  -4.741   9.667 1.00 . A A .   24 MET CA   1 1 
        3  4398 1 1 26 MET CB   C   7.640  -4.119  11.041 1.00 . A A .   24 MET CB   1 1 
        3  4399 1 1 26 MET CE   C   4.049  -2.473  12.374 1.00 . A A .   24 MET CE   1 1 
        3  4400 1 1 26 MET CG   C   6.683  -3.044  11.561 1.00 . A A .   24 MET CG   1 1 
        3  4401 1 1 26 MET H    H   7.349  -2.800   8.785 1.00 . A A .   24 MET H    1 1 
        3  4402 1 1 26 MET HA   H   7.915  -5.590   9.485 1.00 . A A .   24 MET HA   1 1 
        3  4403 1 1 26 MET HB2  H   7.684  -4.913  11.779 1.00 . A A .   24 MET HB2  1 1 
        3  4404 1 1 26 MET HB3  H   8.632  -3.684  10.954 1.00 . A A .   24 MET HB3  1 1 
        3  4405 1 1 26 MET HE1  H   3.182  -2.759  12.953 1.00 . A A .   24 MET HE1  1 1 
        3  4406 1 1 26 MET HE2  H   3.756  -2.331  11.340 1.00 . A A .   24 MET HE2  1 1 
        3  4407 1 1 26 MET HE3  H   4.455  -1.553  12.763 1.00 . A A .   24 MET HE3  1 1 
        3  4408 1 1 26 MET HG2  H   7.226  -2.374  12.216 1.00 . A A .   24 MET HG2  1 1 
        3  4409 1 1 26 MET HG3  H   6.300  -2.476  10.720 1.00 . A A .   24 MET HG3  1 1 
        3  4410 1 1 26 MET N    N   7.491  -3.756   8.591 1.00 . A A .   24 MET N    1 1 
        3  4411 1 1 26 MET O    O   5.525  -6.360  10.163 1.00 . A A .   24 MET O    1 1 
        3  4412 1 1 26 MET SD   S   5.282  -3.766  12.463 1.00 . A A .   24 MET SD   1 1 
        3  4413 1 1 27 MET C    C   3.226  -6.043   7.965 1.00 . A A .   25 MET C    1 1 
        3  4414 1 1 27 MET CA   C   3.417  -4.853   8.930 1.00 . A A .   25 MET CA   1 1 
        3  4415 1 1 27 MET CB   C   2.586  -3.622   8.445 1.00 . A A .   25 MET CB   1 1 
        3  4416 1 1 27 MET CE   C   1.050  -1.969   6.093 1.00 . A A .   25 MET CE   1 1 
        3  4417 1 1 27 MET CG   C   1.093  -3.882   8.156 1.00 . A A .   25 MET CG   1 1 
        3  4418 1 1 27 MET H    H   5.147  -3.627   8.647 1.00 . A A .   25 MET H    1 1 
        3  4419 1 1 27 MET HA   H   3.074  -5.143   9.920 1.00 . A A .   25 MET HA   1 1 
        3  4420 1 1 27 MET HB2  H   2.645  -2.845   9.197 1.00 . A A .   25 MET HB2  1 1 
        3  4421 1 1 27 MET HB3  H   3.039  -3.242   7.535 1.00 . A A .   25 MET HB3  1 1 
        3  4422 1 1 27 MET HE1  H   0.606  -1.078   5.670 1.00 . A A .   25 MET HE1  1 1 
        3  4423 1 1 27 MET HE2  H   0.960  -2.784   5.390 1.00 . A A .   25 MET HE2  1 1 
        3  4424 1 1 27 MET HE3  H   2.098  -1.782   6.293 1.00 . A A .   25 MET HE3  1 1 
        3  4425 1 1 27 MET HG2  H   1.011  -4.622   7.369 1.00 . A A .   25 MET HG2  1 1 
        3  4426 1 1 27 MET HG3  H   0.618  -4.259   9.052 1.00 . A A .   25 MET HG3  1 1 
        3  4427 1 1 27 MET N    N   4.857  -4.482   9.041 1.00 . A A .   25 MET N    1 1 
        3  4428 1 1 27 MET O    O   2.378  -6.917   8.185 1.00 . A A .   25 MET O    1 1 
        3  4429 1 1 27 MET SD   S   0.207  -2.393   7.622 1.00 . A A .   25 MET SD   1 1 
        3  4430 1 1 28 PHE C    C   5.431  -7.725   5.707 1.00 . A A .   26 PHE C    1 1 
        3  4431 1 1 28 PHE CA   C   4.020  -7.128   5.877 1.00 . A A .   26 PHE CA   1 1 
        3  4432 1 1 28 PHE CB   C   3.474  -6.595   4.516 1.00 . A A .   26 PHE CB   1 1 
        3  4433 1 1 28 PHE CD1  C   5.392  -5.281   3.445 1.00 . A A .   26 PHE CD1  1 1 
        3  4434 1 1 28 PHE CD2  C   3.428  -4.091   4.081 1.00 . A A .   26 PHE CD2  1 1 
        3  4435 1 1 28 PHE CE1  C   5.950  -4.108   2.983 1.00 . A A .   26 PHE CE1  1 1 
        3  4436 1 1 28 PHE CE2  C   3.980  -2.925   3.619 1.00 . A A .   26 PHE CE2  1 1 
        3  4437 1 1 28 PHE CG   C   4.115  -5.296   4.005 1.00 . A A .   26 PHE CG   1 1 
        3  4438 1 1 28 PHE CZ   C   5.241  -2.929   3.070 1.00 . A A .   26 PHE CZ   1 1 
        3  4439 1 1 28 PHE H    H   4.666  -5.319   6.792 1.00 . A A .   26 PHE H    1 1 
        3  4440 1 1 28 PHE HA   H   3.359  -7.923   6.225 1.00 . A A .   26 PHE HA   1 1 
        3  4441 1 1 28 PHE HB2  H   3.616  -7.355   3.751 1.00 . A A .   26 PHE HB2  1 1 
        3  4442 1 1 28 PHE HB3  H   2.409  -6.427   4.622 1.00 . A A .   26 PHE HB3  1 1 
        3  4443 1 1 28 PHE HD1  H   5.954  -6.207   3.374 1.00 . A A .   26 PHE HD1  1 1 
        3  4444 1 1 28 PHE HD2  H   2.436  -4.075   4.513 1.00 . A A .   26 PHE HD2  1 1 
        3  4445 1 1 28 PHE HE1  H   6.940  -4.110   2.554 1.00 . A A .   26 PHE HE1  1 1 
        3  4446 1 1 28 PHE HE2  H   3.426  -2.005   3.700 1.00 . A A .   26 PHE HE2  1 1 
        3  4447 1 1 28 PHE HZ   H   5.672  -2.008   2.709 1.00 . A A .   26 PHE HZ   1 1 
        3  4448 1 1 28 PHE N    N   4.027  -6.056   6.897 1.00 . A A .   26 PHE N    1 1 
        3  4449 1 1 28 PHE O    O   6.417  -7.063   6.035 1.00 . A A .   26 PHE O    1 1 
        3  4450 1 1 29 PRO C    C   7.386  -9.059   3.506 1.00 . A A .   27 PRO C    1 1 
        3  4451 1 1 29 PRO CA   C   6.847  -9.595   4.862 1.00 . A A .   27 PRO CA   1 1 
        3  4452 1 1 29 PRO CB   C   6.545 -11.117   4.851 1.00 . A A .   27 PRO CB   1 1 
        3  4453 1 1 29 PRO CD   C   4.429  -9.968   5.038 1.00 . A A .   27 PRO CD   1 1 
        3  4454 1 1 29 PRO CG   C   5.092 -11.211   4.487 1.00 . A A .   27 PRO CG   1 1 
        3  4455 1 1 29 PRO HA   H   7.590  -9.386   5.629 1.00 . A A .   27 PRO HA   1 1 
        3  4456 1 1 29 PRO HB2  H   7.175 -11.626   4.125 1.00 . A A .   27 PRO HB2  1 1 
        3  4457 1 1 29 PRO HB3  H   6.732 -11.535   5.836 1.00 . A A .   27 PRO HB3  1 1 
        3  4458 1 1 29 PRO HD2  H   3.696  -9.582   4.339 1.00 . A A .   27 PRO HD2  1 1 
        3  4459 1 1 29 PRO HD3  H   3.955 -10.179   5.991 1.00 . A A .   27 PRO HD3  1 1 
        3  4460 1 1 29 PRO HG2  H   4.987 -11.250   3.406 1.00 . A A .   27 PRO HG2  1 1 
        3  4461 1 1 29 PRO HG3  H   4.656 -12.101   4.926 1.00 . A A .   27 PRO HG3  1 1 
        3  4462 1 1 29 PRO N    N   5.545  -9.001   5.216 1.00 . A A .   27 PRO N    1 1 
        3  4463 1 1 29 PRO O    O   8.177  -8.104   3.510 1.00 . A A .   27 PRO O    1 1 
        3  4464 1 1 30 LEU C    C   8.955  -9.738   0.860 1.00 . A A .   28 LEU C    1 1 
        3  4465 1 1 30 LEU CA   C   7.441  -9.365   0.998 1.00 . A A .   28 LEU CA   1 1 
        3  4466 1 1 30 LEU CB   C   7.187  -7.873   0.587 1.00 . A A .   28 LEU CB   1 1 
        3  4467 1 1 30 LEU CD1  C   5.604  -5.987  -0.109 1.00 . A A .   28 LEU CD1  1 1 
        3  4468 1 1 30 LEU CD2  C   5.154  -8.353  -0.906 1.00 . A A .   28 LEU CD2  1 1 
        3  4469 1 1 30 LEU CG   C   5.713  -7.484   0.243 1.00 . A A .   28 LEU CG   1 1 
        3  4470 1 1 30 LEU H    H   6.190 -10.287   2.438 1.00 . A A .   28 LEU H    1 1 
        3  4471 1 1 30 LEU HA   H   6.884 -10.003   0.320 1.00 . A A .   28 LEU HA   1 1 
        3  4472 1 1 30 LEU HB2  H   7.522  -7.244   1.405 1.00 . A A .   28 LEU HB2  1 1 
        3  4473 1 1 30 LEU HB3  H   7.804  -7.647  -0.278 1.00 . A A .   28 LEU HB3  1 1 
        3  4474 1 1 30 LEU HD11 H   6.234  -5.765  -0.961 1.00 . A A .   28 LEU HD11 1 1 
        3  4475 1 1 30 LEU HD12 H   5.923  -5.390   0.733 1.00 . A A .   28 LEU HD12 1 1 
        3  4476 1 1 30 LEU HD13 H   4.577  -5.738  -0.350 1.00 . A A .   28 LEU HD13 1 1 
        3  4477 1 1 30 LEU HD21 H   5.173  -9.397  -0.619 1.00 . A A .   28 LEU HD21 1 1 
        3  4478 1 1 30 LEU HD22 H   5.749  -8.215  -1.800 1.00 . A A .   28 LEU HD22 1 1 
        3  4479 1 1 30 LEU HD23 H   4.131  -8.067  -1.111 1.00 . A A .   28 LEU HD23 1 1 
        3  4480 1 1 30 LEU HG   H   5.095  -7.655   1.117 1.00 . A A .   28 LEU HG   1 1 
        3  4481 1 1 30 LEU N    N   6.917  -9.646   2.361 1.00 . A A .   28 LEU N    1 1 
        3  4482 1 1 30 LEU O    O   9.648  -9.983   1.863 1.00 . A A .   28 LEU O    1 1 
        3  4483 1 1 31 PRO C    C  11.560  -8.445  -0.540 1.00 . A A .   29 PRO C    1 1 
        3  4484 1 1 31 PRO CA   C  10.953  -9.865  -0.623 1.00 . A A .   29 PRO CA   1 1 
        3  4485 1 1 31 PRO CB   C  11.068 -10.480  -2.040 1.00 . A A .   29 PRO CB   1 1 
        3  4486 1 1 31 PRO CD   C   8.738  -9.999  -1.684 1.00 . A A .   29 PRO CD   1 1 
        3  4487 1 1 31 PRO CG   C   9.828 -10.031  -2.744 1.00 . A A .   29 PRO CG   1 1 
        3  4488 1 1 31 PRO HA   H  11.456 -10.503   0.099 1.00 . A A .   29 PRO HA   1 1 
        3  4489 1 1 31 PRO HB2  H  11.968 -10.129  -2.538 1.00 . A A .   29 PRO HB2  1 1 
        3  4490 1 1 31 PRO HB3  H  11.104 -11.561  -1.958 1.00 . A A .   29 PRO HB3  1 1 
        3  4491 1 1 31 PRO HD2  H   8.075  -9.156  -1.847 1.00 . A A .   29 PRO HD2  1 1 
        3  4492 1 1 31 PRO HD3  H   8.169 -10.923  -1.685 1.00 . A A .   29 PRO HD3  1 1 
        3  4493 1 1 31 PRO HG2  H   9.977  -9.040  -3.164 1.00 . A A .   29 PRO HG2  1 1 
        3  4494 1 1 31 PRO HG3  H   9.571 -10.730  -3.535 1.00 . A A .   29 PRO HG3  1 1 
        3  4495 1 1 31 PRO N    N   9.491  -9.842  -0.400 1.00 . A A .   29 PRO N    1 1 
        3  4496 1 1 31 PRO O    O  10.853  -7.474  -0.227 1.00 . A A .   29 PRO O    1 1 
        3  4497 1 1 32 VAL C    C  13.012  -5.991  -1.702 1.00 . A A .   30 VAL C    1 1 
        3  4498 1 1 32 VAL CA   C  13.606  -7.054  -0.740 1.00 . A A .   30 VAL CA   1 1 
        3  4499 1 1 32 VAL CB   C  15.146  -7.276  -1.016 1.00 . A A .   30 VAL CB   1 1 
        3  4500 1 1 32 VAL CG1  C  15.407  -7.895  -2.414 1.00 . A A .   30 VAL CG1  1 1 
        3  4501 1 1 32 VAL CG2  C  15.960  -5.970  -0.815 1.00 . A A .   30 VAL CG2  1 1 
        3  4502 1 1 32 VAL H    H  13.366  -9.143  -1.085 1.00 . A A .   30 VAL H    1 1 
        3  4503 1 1 32 VAL HA   H  13.500  -6.690   0.279 1.00 . A A .   30 VAL HA   1 1 
        3  4504 1 1 32 VAL HB   H  15.497  -7.996  -0.278 1.00 . A A .   30 VAL HB   1 1 
        3  4505 1 1 32 VAL HG11 H  15.054  -7.221  -3.186 1.00 . A A .   30 VAL HG11 1 1 
        3  4506 1 1 32 VAL HG12 H  14.883  -8.839  -2.502 1.00 . A A .   30 VAL HG12 1 1 
        3  4507 1 1 32 VAL HG13 H  16.468  -8.066  -2.548 1.00 . A A .   30 VAL HG13 1 1 
        3  4508 1 1 32 VAL HG21 H  15.815  -5.601   0.194 1.00 . A A .   30 VAL HG21 1 1 
        3  4509 1 1 32 VAL HG22 H  15.623  -5.216  -1.519 1.00 . A A .   30 VAL HG22 1 1 
        3  4510 1 1 32 VAL HG23 H  17.013  -6.158  -0.973 1.00 . A A .   30 VAL HG23 1 1 
        3  4511 1 1 32 VAL N    N  12.873  -8.335  -0.821 1.00 . A A .   30 VAL N    1 1 
        3  4512 1 1 32 VAL O    O  12.963  -4.795  -1.370 1.00 . A A .   30 VAL O    1 1 
        3  4513 1 1 33 THR C    C  12.768  -4.449  -4.414 1.00 . A A .   31 THR C    1 1 
        3  4514 1 1 33 THR CA   C  11.916  -5.668  -3.962 1.00 . A A .   31 THR CA   1 1 
        3  4515 1 1 33 THR CB   C  10.430  -5.238  -3.609 1.00 . A A .   31 THR CB   1 1 
        3  4516 1 1 33 THR CG2  C   9.464  -6.438  -3.622 1.00 . A A .   31 THR CG2  1 1 
        3  4517 1 1 33 THR H    H  12.619  -7.436  -3.036 1.00 . A A .   31 THR H    1 1 
        3  4518 1 1 33 THR HA   H  11.859  -6.333  -4.818 1.00 . A A .   31 THR HA   1 1 
        3  4519 1 1 33 THR HB   H  10.094  -4.526  -4.359 1.00 . A A .   31 THR HB   1 1 
        3  4520 1 1 33 THR HG1  H  10.511  -5.249  -1.625 1.00 . A A .   31 THR HG1  1 1 
        3  4521 1 1 33 THR HG21 H   8.466  -6.099  -3.386 1.00 . A A .   31 THR HG21 1 1 
        3  4522 1 1 33 THR HG22 H   9.778  -7.176  -2.890 1.00 . A A .   31 THR HG22 1 1 
        3  4523 1 1 33 THR HG23 H   9.460  -6.890  -4.601 1.00 . A A .   31 THR HG23 1 1 
        3  4524 1 1 33 THR N    N  12.542  -6.472  -2.884 1.00 . A A .   31 THR N    1 1 
        3  4525 1 1 33 THR O    O  12.249  -3.556  -5.091 1.00 . A A .   31 THR O    1 1 
        3  4526 1 1 33 THR OG1  O  10.360  -4.594  -2.320 1.00 . A A .   31 THR OG1  1 1 
        3  4527 1 1 34 ASN C    C  14.531  -1.989  -3.947 1.00 . A A .   32 ASN C    1 1 
        3  4528 1 1 34 ASN CA   C  15.057  -3.380  -4.410 1.00 . A A .   32 ASN CA   1 1 
        3  4529 1 1 34 ASN CB   C  15.386  -3.418  -5.935 1.00 . A A .   32 ASN CB   1 1 
        3  4530 1 1 34 ASN CG   C  15.928  -4.773  -6.404 1.00 . A A .   32 ASN CG   1 1 
        3  4531 1 1 34 ASN H    H  14.422  -5.224  -3.568 1.00 . A A .   32 ASN H    1 1 
        3  4532 1 1 34 ASN HA   H  15.963  -3.591  -3.852 1.00 . A A .   32 ASN HA   1 1 
        3  4533 1 1 34 ASN HB2  H  14.490  -3.187  -6.498 1.00 . A A .   32 ASN HB2  1 1 
        3  4534 1 1 34 ASN HB3  H  16.132  -2.658  -6.151 1.00 . A A .   32 ASN HB3  1 1 
        3  4535 1 1 34 ASN HD21 H  14.093  -5.395  -6.829 1.00 . A A .   32 ASN HD21 1 1 
        3  4536 1 1 34 ASN HD22 H  15.366  -6.518  -7.147 1.00 . A A .   32 ASN HD22 1 1 
        3  4537 1 1 34 ASN N    N  14.087  -4.457  -4.069 1.00 . A A .   32 ASN N    1 1 
        3  4538 1 1 34 ASN ND2  N  15.039  -5.650  -6.834 1.00 . A A .   32 ASN ND2  1 1 
        3  4539 1 1 34 ASN O    O  13.985  -1.896  -2.845 1.00 . A A .   32 ASN O    1 1 
        3  4540 1 1 34 ASN OD1  O  17.134  -5.023  -6.383 1.00 . A A .   32 ASN OD1  1 1 
        3  4541 1 1 35 GLY C    C  14.671   1.172  -3.335 1.00 . A A .   33 GLY C    1 1 
        3  4542 1 1 35 GLY CA   C  14.136   0.405  -4.536 1.00 . A A .   33 GLY CA   1 1 
        3  4543 1 1 35 GLY H    H  15.365  -1.028  -5.507 1.00 . A A .   33 GLY H    1 1 
        3  4544 1 1 35 GLY HA2  H  14.307   1.002  -5.418 1.00 . A A .   33 GLY HA2  1 1 
        3  4545 1 1 35 GLY HA3  H  13.069   0.274  -4.413 1.00 . A A .   33 GLY HA3  1 1 
        3  4546 1 1 35 GLY N    N  14.754  -0.920  -4.753 1.00 . A A .   33 GLY N    1 1 
        3  4547 1 1 35 GLY O    O  14.083   2.183  -2.930 1.00 . A A .   33 GLY O    1 1 
        3  4548 1 1 36 LYS C    C  17.830   0.574  -1.473 1.00 . A A .   34 LYS C    1 1 
        3  4549 1 1 36 LYS CA   C  16.449   1.242  -1.598 1.00 . A A .   34 LYS CA   1 1 
        3  4550 1 1 36 LYS CB   C  15.588   1.005  -0.318 1.00 . A A .   34 LYS CB   1 1 
        3  4551 1 1 36 LYS CD   C  15.314   1.271   2.226 1.00 . A A .   34 LYS CD   1 1 
        3  4552 1 1 36 LYS CE   C  15.896   1.871   3.516 1.00 . A A .   34 LYS CE   1 1 
        3  4553 1 1 36 LYS CG   C  16.152   1.636   0.975 1.00 . A A .   34 LYS CG   1 1 
        3  4554 1 1 36 LYS H    H  16.188  -0.115  -3.182 1.00 . A A .   34 LYS H    1 1 
        3  4555 1 1 36 LYS HA   H  16.579   2.310  -1.758 1.00 . A A .   34 LYS HA   1 1 
        3  4556 1 1 36 LYS HB2  H  14.596   1.411  -0.489 1.00 . A A .   34 LYS HB2  1 1 
        3  4557 1 1 36 LYS HB3  H  15.495  -0.065  -0.164 1.00 . A A .   34 LYS HB3  1 1 
        3  4558 1 1 36 LYS HD2  H  14.305   1.643   2.094 1.00 . A A .   34 LYS HD2  1 1 
        3  4559 1 1 36 LYS HD3  H  15.282   0.189   2.326 1.00 . A A .   34 LYS HD3  1 1 
        3  4560 1 1 36 LYS HE2  H  15.870   2.951   3.447 1.00 . A A .   34 LYS HE2  1 1 
        3  4561 1 1 36 LYS HE3  H  15.292   1.559   4.361 1.00 . A A .   34 LYS HE3  1 1 
        3  4562 1 1 36 LYS HG2  H  17.170   1.288   1.122 1.00 . A A .   34 LYS HG2  1 1 
        3  4563 1 1 36 LYS HG3  H  16.161   2.712   0.862 1.00 . A A .   34 LYS HG3  1 1 
        3  4564 1 1 36 LYS HZ1  H  17.383   0.413   3.715 1.00 . A A .   34 LYS HZ1  1 1 
        3  4565 1 1 36 LYS HZ2  H  17.621   1.773   4.693 1.00 . A A .   34 LYS HZ2  1 1 
        3  4566 1 1 36 LYS HZ3  H  17.932   1.861   3.034 1.00 . A A .   34 LYS HZ3  1 1 
        3  4567 1 1 36 LYS N    N  15.787   0.677  -2.778 1.00 . A A .   34 LYS N    1 1 
        3  4568 1 1 36 LYS NZ   N  17.305   1.448   3.756 1.00 . A A .   34 LYS NZ   1 1 
        3  4569 1 1 36 LYS O    O  17.954  -0.520  -0.906 1.00 . A A .   34 LYS O    1 1 
        3  4570 1 1 37 GLY C    C  21.152   1.534  -2.885 1.00 . A A .   35 GLY C    1 1 
        3  4571 1 1 37 GLY CA   C  20.209   0.666  -2.079 1.00 . A A .   35 GLY CA   1 1 
        3  4572 1 1 37 GLY H    H  18.674   2.069  -2.507 1.00 . A A .   35 GLY H    1 1 
        3  4573 1 1 37 GLY HA2  H  20.577   0.608  -1.061 1.00 . A A .   35 GLY HA2  1 1 
        3  4574 1 1 37 GLY HA3  H  20.191  -0.332  -2.502 1.00 . A A .   35 GLY HA3  1 1 
        3  4575 1 1 37 GLY N    N  18.849   1.208  -2.067 1.00 . A A .   35 GLY N    1 1 
        3  4576 1 1 37 GLY O    O  21.710   1.087  -3.895 1.00 . A A .   35 GLY O    1 1 
        3  4577 1 1 38 ARG C    C  23.721   3.331  -2.764 1.00 . A A .   36 ARG C    1 1 
        3  4578 1 1 38 ARG CA   C  22.245   3.756  -3.048 1.00 . A A .   36 ARG CA   1 1 
        3  4579 1 1 38 ARG CB   C  21.971   5.209  -2.553 1.00 . A A .   36 ARG CB   1 1 
        3  4580 1 1 38 ARG CD   C  20.303   7.129  -2.234 1.00 . A A .   36 ARG CD   1 1 
        3  4581 1 1 38 ARG CG   C  20.535   5.723  -2.812 1.00 . A A .   36 ARG CG   1 1 
        3  4582 1 1 38 ARG CZ   C  18.466   8.824  -2.143 1.00 . A A .   36 ARG CZ   1 1 
        3  4583 1 1 38 ARG H    H  20.727   3.107  -1.708 1.00 . A A .   36 ARG H    1 1 
        3  4584 1 1 38 ARG HA   H  22.095   3.731  -4.115 1.00 . A A .   36 ARG HA   1 1 
        3  4585 1 1 38 ARG HB2  H  22.157   5.251  -1.486 1.00 . A A .   36 ARG HB2  1 1 
        3  4586 1 1 38 ARG HB3  H  22.663   5.882  -3.049 1.00 . A A .   36 ARG HB3  1 1 
        3  4587 1 1 38 ARG HD2  H  20.521   7.115  -1.173 1.00 . A A .   36 ARG HD2  1 1 
        3  4588 1 1 38 ARG HD3  H  20.975   7.824  -2.728 1.00 . A A .   36 ARG HD3  1 1 
        3  4589 1 1 38 ARG HE   H  18.277   6.932  -2.778 1.00 . A A .   36 ARG HE   1 1 
        3  4590 1 1 38 ARG HG2  H  20.360   5.752  -3.880 1.00 . A A .   36 ARG HG2  1 1 
        3  4591 1 1 38 ARG HG3  H  19.827   5.038  -2.357 1.00 . A A .   36 ARG HG3  1 1 
        3  4592 1 1 38 ARG HH11 H  20.252   9.561  -1.525 1.00 . A A .   36 ARG HH11 1 1 
        3  4593 1 1 38 ARG HH12 H  18.928  10.680  -1.470 1.00 . A A .   36 ARG HH12 1 1 
        3  4594 1 1 38 ARG HH21 H  16.567   8.421  -2.695 1.00 . A A .   36 ARG HH21 1 1 
        3  4595 1 1 38 ARG HH22 H  16.855  10.040  -2.131 1.00 . A A .   36 ARG HH22 1 1 
        3  4596 1 1 38 ARG N    N  21.287   2.803  -2.457 1.00 . A A .   36 ARG N    1 1 
        3  4597 1 1 38 ARG NE   N  18.917   7.591  -2.426 1.00 . A A .   36 ARG NE   1 1 
        3  4598 1 1 38 ARG NH1  N  19.283   9.763  -1.676 1.00 . A A .   36 ARG NH1  1 1 
        3  4599 1 1 38 ARG NH2  N  17.193   9.118  -2.340 1.00 . A A .   36 ARG NH2  1 1 
        3  4600 1 1 38 ARG O    O  24.528   3.316  -3.704 1.00 . A A .   36 ARG O    1 1 
        3  4601 1 1 39 PRO C    C  25.678   1.031  -1.739 1.00 . A A .   37 PRO C    1 1 
        3  4602 1 1 39 PRO CA   C  25.486   2.462  -1.206 1.00 . A A .   37 PRO CA   1 1 
        3  4603 1 1 39 PRO CB   C  25.583   2.516   0.336 1.00 . A A .   37 PRO CB   1 1 
        3  4604 1 1 39 PRO CD   C  23.317   3.063  -0.220 1.00 . A A .   37 PRO CD   1 1 
        3  4605 1 1 39 PRO CG   C  24.168   2.345   0.802 1.00 . A A .   37 PRO CG   1 1 
        3  4606 1 1 39 PRO HA   H  26.254   3.100  -1.644 1.00 . A A .   37 PRO HA   1 1 
        3  4607 1 1 39 PRO HB2  H  26.233   1.732   0.707 1.00 . A A .   37 PRO HB2  1 1 
        3  4608 1 1 39 PRO HB3  H  25.985   3.481   0.638 1.00 . A A .   37 PRO HB3  1 1 
        3  4609 1 1 39 PRO HD2  H  22.362   2.567  -0.348 1.00 . A A .   37 PRO HD2  1 1 
        3  4610 1 1 39 PRO HD3  H  23.160   4.098   0.063 1.00 . A A .   37 PRO HD3  1 1 
        3  4611 1 1 39 PRO HG2  H  23.911   1.289   0.840 1.00 . A A .   37 PRO HG2  1 1 
        3  4612 1 1 39 PRO HG3  H  24.041   2.793   1.782 1.00 . A A .   37 PRO HG3  1 1 
        3  4613 1 1 39 PRO N    N  24.121   2.981  -1.482 1.00 . A A .   37 PRO N    1 1 
        3  4614 1 1 39 PRO O    O  24.717   0.309  -2.024 1.00 . A A .   37 PRO O    1 1 
        3  4615 2 2  1 GLY C    C   8.001 -20.413  13.621 1.00 . B B . 1721 GLY C    1 1 
        3  4616 2 2  1 GLY CA   C   9.247 -19.869  12.940 1.00 . B B . 1721 GLY CA   1 1 
        3  4617 2 2  1 GLY H1   H   8.367 -17.947  12.933 1.00 . B B . 1721 GLY H1   1 1 
        3  4618 2 2  1 GLY HA2  H   9.339 -20.327  11.966 1.00 . B B . 1721 GLY HA2  1 1 
        3  4619 2 2  1 GLY HA3  H  10.115 -20.131  13.533 1.00 . B B . 1721 GLY HA3  1 1 
        3  4620 2 2  1 GLY N    N   9.212 -18.427  12.782 1.00 . B B . 1721 GLY N    1 1 
        3  4621 2 2  1 GLY O    O   6.915 -19.837  13.465 1.00 . B B . 1721 GLY O    1 1 
        3  4622 2 2  2 SER C    C   6.042 -22.879  14.267 1.00 . B B . 1722 SER C    1 1 
        3  4623 2 2  2 SER CA   C   7.122 -22.209  15.153 1.00 . B B . 1722 SER CA   1 1 
        3  4624 2 2  2 SER CB   C   6.474 -21.259  16.202 1.00 . B B . 1722 SER CB   1 1 
        3  4625 2 2  2 SER H    H   9.078 -21.926  14.369 1.00 . B B . 1722 SER H    1 1 
        3  4626 2 2  2 SER HA   H   7.632 -22.999  15.695 1.00 . B B . 1722 SER HA   1 1 
        3  4627 2 2  2 SER HB2  H   6.003 -20.425  15.702 1.00 . B B . 1722 SER HB2  1 1 
        3  4628 2 2  2 SER HB3  H   5.726 -21.797  16.779 1.00 . B B . 1722 SER HB3  1 1 
        3  4629 2 2  2 SER HG   H   8.329 -20.886  16.730 1.00 . B B . 1722 SER HG   1 1 
        3  4630 2 2  2 SER N    N   8.181 -21.529  14.361 1.00 . B B . 1722 SER N    1 1 
        3  4631 2 2  2 SER O    O   5.559 -22.300  13.282 1.00 . B B . 1722 SER O    1 1 
        3  4632 2 2  2 SER OG   O   7.450 -20.750  17.102 1.00 . B B . 1722 SER OG   1 1 
        3  4633 2 2  3 ALA C    C   3.232 -24.592  14.396 1.00 . B B . 1723 ALA C    1 1 
        3  4634 2 2  3 ALA CA   C   4.668 -24.927  13.936 1.00 . B B . 1723 ALA CA   1 1 
        3  4635 2 2  3 ALA CB   C   5.007 -26.417  14.112 1.00 . B B . 1723 ALA CB   1 1 
        3  4636 2 2  3 ALA H    H   6.064 -24.488  15.458 1.00 . B B . 1723 ALA H    1 1 
        3  4637 2 2  3 ALA HA   H   4.745 -24.694  12.874 1.00 . B B . 1723 ALA HA   1 1 
        3  4638 2 2  3 ALA HB1  H   6.011 -26.613  13.751 1.00 . B B . 1723 ALA HB1  1 1 
        3  4639 2 2  3 ALA HB2  H   4.304 -27.024  13.552 1.00 . B B . 1723 ALA HB2  1 1 
        3  4640 2 2  3 ALA HB3  H   4.950 -26.684  15.160 1.00 . B B . 1723 ALA HB3  1 1 
        3  4641 2 2  3 ALA N    N   5.657 -24.111  14.655 1.00 . B B . 1723 ALA N    1 1 
        3  4642 2 2  3 ALA O    O   2.505 -25.434  14.941 1.00 . B B . 1723 ALA O    1 1 
        3  4643 2 2  4 THR C    C   0.812 -22.668  13.026 1.00 . B B . 1724 THR C    1 1 
        3  4644 2 2  4 THR CA   C   1.480 -22.830  14.402 1.00 . B B . 1724 THR CA   1 1 
        3  4645 2 2  4 THR CB   C   1.453 -21.470  15.194 1.00 . B B . 1724 THR CB   1 1 
        3  4646 2 2  4 THR CG2  C   2.315 -20.376  14.527 1.00 . B B . 1724 THR CG2  1 1 
        3  4647 2 2  4 THR H    H   3.544 -22.682  13.936 1.00 . B B . 1724 THR H    1 1 
        3  4648 2 2  4 THR HA   H   0.920 -23.568  14.976 1.00 . B B . 1724 THR HA   1 1 
        3  4649 2 2  4 THR HB   H   1.855 -21.655  16.187 1.00 . B B . 1724 THR HB   1 1 
        3  4650 2 2  4 THR HG1  H  -0.528 -21.669  15.062 1.00 . B B . 1724 THR HG1  1 1 
        3  4651 2 2  4 THR HG21 H   1.929 -20.158  13.538 1.00 . B B . 1724 THR HG21 1 1 
        3  4652 2 2  4 THR HG22 H   3.341 -20.716  14.442 1.00 . B B . 1724 THR HG22 1 1 
        3  4653 2 2  4 THR HG23 H   2.290 -19.476  15.124 1.00 . B B . 1724 THR HG23 1 1 
        3  4654 2 2  4 THR N    N   2.861 -23.320  14.218 1.00 . B B . 1724 THR N    1 1 
        3  4655 2 2  4 THR O    O  -0.417 -22.698  12.909 1.00 . B B . 1724 THR O    1 1 
        3  4656 2 2  4 THR OG1  O   0.098 -20.989  15.353 1.00 . B B . 1724 THR OG1  1 1 
        3  4657 2 2  5 GLN C    C   2.481 -22.587   9.699 1.00 . B B . 1725 GLN C    1 1 
        3  4658 2 2  5 GLN CA   C   1.255 -22.368  10.597 1.00 . B B . 1725 GLN CA   1 1 
        3  4659 2 2  5 GLN CB   C   0.627 -20.963  10.353 1.00 . B B . 1725 GLN CB   1 1 
        3  4660 2 2  5 GLN CD   C   0.807 -18.413  10.746 1.00 . B B . 1725 GLN CD   1 1 
        3  4661 2 2  5 GLN CG   C   1.530 -19.769  10.718 1.00 . B B . 1725 GLN CG   1 1 
        3  4662 2 2  5 GLN H    H   2.624 -22.518  12.188 1.00 . B B . 1725 GLN H    1 1 
        3  4663 2 2  5 GLN HA   H   0.518 -23.134  10.376 1.00 . B B . 1725 GLN HA   1 1 
        3  4664 2 2  5 GLN HB2  H   0.359 -20.877   9.306 1.00 . B B . 1725 GLN HB2  1 1 
        3  4665 2 2  5 GLN HB3  H  -0.283 -20.886  10.940 1.00 . B B . 1725 GLN HB3  1 1 
        3  4666 2 2  5 GLN HE21 H  -0.419 -18.937   9.256 1.00 . B B . 1725 GLN HE21 1 1 
        3  4667 2 2  5 GLN HE22 H  -0.646 -17.355   9.903 1.00 . B B . 1725 GLN HE22 1 1 
        3  4668 2 2  5 GLN HG2  H   1.961 -19.946  11.698 1.00 . B B . 1725 GLN HG2  1 1 
        3  4669 2 2  5 GLN HG3  H   2.334 -19.711   9.993 1.00 . B B . 1725 GLN HG3  1 1 
        3  4670 2 2  5 GLN N    N   1.661 -22.518  11.995 1.00 . B B . 1725 GLN N    1 1 
        3  4671 2 2  5 GLN NE2  N  -0.185 -18.217   9.880 1.00 . B B . 1725 GLN NE2  1 1 
        3  4672 2 2  5 GLN O    O   3.628 -22.552  10.176 1.00 . B B . 1725 GLN O    1 1 
        3  4673 2 2  5 GLN OE1  O   1.166 -17.529  11.521 1.00 . B B . 1725 GLN OE1  1 1 
        3  4674 2 2  6 SER C    C   3.929 -21.581   7.084 1.00 . B B . 1726 SER C    1 1 
        3  4675 2 2  6 SER CA   C   3.299 -22.967   7.396 1.00 . B B . 1726 SER CA   1 1 
        3  4676 2 2  6 SER CB   C   2.694 -23.616   6.123 1.00 . B B . 1726 SER CB   1 1 
        3  4677 2 2  6 SER H    H   1.301 -22.893   8.111 1.00 . B B . 1726 SER H    1 1 
        3  4678 2 2  6 SER HA   H   4.065 -23.623   7.803 1.00 . B B . 1726 SER HA   1 1 
        3  4679 2 2  6 SER HB2  H   2.225 -24.554   6.384 1.00 . B B . 1726 SER HB2  1 1 
        3  4680 2 2  6 SER HB3  H   1.944 -22.955   5.702 1.00 . B B . 1726 SER HB3  1 1 
        3  4681 2 2  6 SER HG   H   3.854 -24.816   5.092 1.00 . B B . 1726 SER HG   1 1 
        3  4682 2 2  6 SER N    N   2.234 -22.817   8.404 1.00 . B B . 1726 SER N    1 1 
        3  4683 2 2  6 SER O    O   3.256 -20.561   7.269 1.00 . B B . 1726 SER O    1 1 
        3  4684 2 2  6 SER OG   O   3.672 -23.867   5.132 1.00 . B B . 1726 SER OG   1 1 
        3  4685 2 2  7 PRO C    C   5.044 -19.509   5.118 1.00 . B B . 1727 PRO C    1 1 
        3  4686 2 2  7 PRO CA   C   5.877 -20.241   6.196 1.00 . B B . 1727 PRO CA   1 1 
        3  4687 2 2  7 PRO CB   C   7.261 -20.700   5.641 1.00 . B B . 1727 PRO CB   1 1 
        3  4688 2 2  7 PRO CD   C   6.214 -22.631   6.594 1.00 . B B . 1727 PRO CD   1 1 
        3  4689 2 2  7 PRO CG   C   7.147 -22.192   5.494 1.00 . B B . 1727 PRO CG   1 1 
        3  4690 2 2  7 PRO HA   H   6.024 -19.572   7.042 1.00 . B B . 1727 PRO HA   1 1 
        3  4691 2 2  7 PRO HB2  H   7.473 -20.217   4.692 1.00 . B B . 1727 PRO HB2  1 1 
        3  4692 2 2  7 PRO HB3  H   8.044 -20.434   6.347 1.00 . B B . 1727 PRO HB3  1 1 
        3  4693 2 2  7 PRO HD2  H   5.730 -23.567   6.336 1.00 . B B . 1727 PRO HD2  1 1 
        3  4694 2 2  7 PRO HD3  H   6.742 -22.728   7.536 1.00 . B B . 1727 PRO HD3  1 1 
        3  4695 2 2  7 PRO HG2  H   6.731 -22.441   4.521 1.00 . B B . 1727 PRO HG2  1 1 
        3  4696 2 2  7 PRO HG3  H   8.121 -22.657   5.612 1.00 . B B . 1727 PRO HG3  1 1 
        3  4697 2 2  7 PRO N    N   5.237 -21.511   6.644 1.00 . B B . 1727 PRO N    1 1 
        3  4698 2 2  7 PRO O    O   4.949 -18.278   5.135 1.00 . B B . 1727 PRO O    1 1 
        3  4699 2 2  8 GLY C    C   2.290 -19.113   3.747 1.00 . B B . 1728 GLY C    1 1 
        3  4700 2 2  8 GLY CA   C   3.536 -19.779   3.173 1.00 . B B . 1728 GLY CA   1 1 
        3  4701 2 2  8 GLY H    H   4.588 -21.268   4.259 1.00 . B B . 1728 GLY H    1 1 
        3  4702 2 2  8 GLY HA2  H   4.078 -19.059   2.570 1.00 . B B . 1728 GLY HA2  1 1 
        3  4703 2 2  8 GLY HA3  H   3.231 -20.598   2.536 1.00 . B B . 1728 GLY HA3  1 1 
        3  4704 2 2  8 GLY N    N   4.428 -20.301   4.213 1.00 . B B . 1728 GLY N    1 1 
        3  4705 2 2  8 GLY O    O   1.870 -18.059   3.262 1.00 . B B . 1728 GLY O    1 1 
        3  4706 2 2  9 ASP C    C   0.895 -17.889   6.237 1.00 . B B . 1729 ASP C    1 1 
        3  4707 2 2  9 ASP CA   C   0.542 -19.192   5.509 1.00 . B B . 1729 ASP CA   1 1 
        3  4708 2 2  9 ASP CB   C  -0.033 -20.232   6.511 1.00 . B B . 1729 ASP CB   1 1 
        3  4709 2 2  9 ASP CG   C  -0.735 -21.408   5.816 1.00 . B B . 1729 ASP CG   1 1 
        3  4710 2 2  9 ASP H    H   2.111 -20.572   5.113 1.00 . B B . 1729 ASP H    1 1 
        3  4711 2 2  9 ASP HA   H  -0.218 -18.978   4.756 1.00 . B B . 1729 ASP HA   1 1 
        3  4712 2 2  9 ASP HB2  H   0.781 -20.626   7.114 1.00 . B B . 1729 ASP HB2  1 1 
        3  4713 2 2  9 ASP HB3  H  -0.743 -19.742   7.178 1.00 . B B . 1729 ASP HB3  1 1 
        3  4714 2 2  9 ASP N    N   1.724 -19.726   4.804 1.00 . B B . 1729 ASP N    1 1 
        3  4715 2 2  9 ASP O    O   0.280 -16.875   5.978 1.00 . B B . 1729 ASP O    1 1 
        3  4716 2 2  9 ASP OD1  O  -0.059 -22.165   5.096 1.00 . B B . 1729 ASP OD1  1 1 
        3  4717 2 2  9 ASP OD2  O  -1.959 -21.599   6.008 1.00 . B B . 1729 ASP OD2  1 1 
        3  4718 2 2 10 SER C    C   2.476 -15.488   7.180 1.00 . B B . 1730 SER C    1 1 
        3  4719 2 2 10 SER CA   C   2.321 -16.796   7.983 1.00 . B B . 1730 SER CA   1 1 
        3  4720 2 2 10 SER CB   C   3.640 -17.143   8.720 1.00 . B B . 1730 SER CB   1 1 
        3  4721 2 2 10 SER H    H   2.403 -18.770   7.200 1.00 . B B . 1730 SER H    1 1 
        3  4722 2 2 10 SER HA   H   1.540 -16.666   8.725 1.00 . B B . 1730 SER HA   1 1 
        3  4723 2 2 10 SER HB2  H   3.951 -16.305   9.328 1.00 . B B . 1730 SER HB2  1 1 
        3  4724 2 2 10 SER HB3  H   3.484 -18.004   9.352 1.00 . B B . 1730 SER HB3  1 1 
        3  4725 2 2 10 SER HG   H   4.482 -18.268   7.366 1.00 . B B . 1730 SER HG   1 1 
        3  4726 2 2 10 SER N    N   1.913 -17.935   7.120 1.00 . B B . 1730 SER N    1 1 
        3  4727 2 2 10 SER O    O   1.884 -14.444   7.527 1.00 . B B . 1730 SER O    1 1 
        3  4728 2 2 10 SER OG   O   4.684 -17.445   7.815 1.00 . B B . 1730 SER OG   1 1 
        3  4729 2 2 11 ARG C    C   2.165 -14.065   4.426 1.00 . B B . 1731 ARG C    1 1 
        3  4730 2 2 11 ARG CA   C   3.459 -14.470   5.155 1.00 . B B . 1731 ARG CA   1 1 
        3  4731 2 2 11 ARG CB   C   4.580 -14.790   4.131 1.00 . B B . 1731 ARG CB   1 1 
        3  4732 2 2 11 ARG CD   C   5.375 -16.123   2.100 1.00 . B B . 1731 ARG CD   1 1 
        3  4733 2 2 11 ARG CG   C   4.261 -15.913   3.135 1.00 . B B . 1731 ARG CG   1 1 
        3  4734 2 2 11 ARG CZ   C   6.695 -14.612   0.598 1.00 . B B . 1731 ARG CZ   1 1 
        3  4735 2 2 11 ARG H    H   3.646 -16.463   5.857 1.00 . B B . 1731 ARG H    1 1 
        3  4736 2 2 11 ARG HA   H   3.788 -13.625   5.764 1.00 . B B . 1731 ARG HA   1 1 
        3  4737 2 2 11 ARG HB2  H   4.794 -13.892   3.564 1.00 . B B . 1731 ARG HB2  1 1 
        3  4738 2 2 11 ARG HB3  H   5.478 -15.068   4.675 1.00 . B B . 1731 ARG HB3  1 1 
        3  4739 2 2 11 ARG HD2  H   6.302 -16.356   2.616 1.00 . B B . 1731 ARG HD2  1 1 
        3  4740 2 2 11 ARG HD3  H   5.110 -16.954   1.456 1.00 . B B . 1731 ARG HD3  1 1 
        3  4741 2 2 11 ARG HE   H   4.808 -14.312   1.191 1.00 . B B . 1731 ARG HE   1 1 
        3  4742 2 2 11 ARG HG2  H   4.120 -16.834   3.692 1.00 . B B . 1731 ARG HG2  1 1 
        3  4743 2 2 11 ARG HG3  H   3.340 -15.667   2.616 1.00 . B B . 1731 ARG HG3  1 1 
        3  4744 2 2 11 ARG HH11 H   7.757 -16.230   1.215 1.00 . B B . 1731 ARG HH11 1 1 
        3  4745 2 2 11 ARG HH12 H   8.602 -15.149   0.151 1.00 . B B . 1731 ARG HH12 1 1 
        3  4746 2 2 11 ARG HH21 H   5.927 -12.913  -0.181 1.00 . B B . 1731 ARG HH21 1 1 
        3  4747 2 2 11 ARG HH22 H   7.566 -13.266  -0.633 1.00 . B B . 1731 ARG HH22 1 1 
        3  4748 2 2 11 ARG N    N   3.228 -15.594   6.065 1.00 . B B . 1731 ARG N    1 1 
        3  4749 2 2 11 ARG NE   N   5.573 -14.923   1.265 1.00 . B B . 1731 ARG NE   1 1 
        3  4750 2 2 11 ARG NH1  N   7.773 -15.393   0.661 1.00 . B B . 1731 ARG NH1  1 1 
        3  4751 2 2 11 ARG NH2  N   6.733 -13.510  -0.128 1.00 . B B . 1731 ARG NH2  1 1 
        3  4752 2 2 11 ARG O    O   1.960 -12.884   4.182 1.00 . B B . 1731 ARG O    1 1 
        3  4753 2 2 12 ARG C    C  -0.905 -13.917   4.137 1.00 . B B . 1732 ARG C    1 1 
        3  4754 2 2 12 ARG CA   C   0.053 -14.833   3.364 1.00 . B B . 1732 ARG CA   1 1 
        3  4755 2 2 12 ARG CB   C  -0.629 -16.182   3.033 1.00 . B B . 1732 ARG CB   1 1 
        3  4756 2 2 12 ARG CD   C  -2.660 -17.439   2.133 1.00 . B B . 1732 ARG CD   1 1 
        3  4757 2 2 12 ARG CG   C  -1.985 -16.075   2.313 1.00 . B B . 1732 ARG CG   1 1 
        3  4758 2 2 12 ARG CZ   C  -4.961 -18.293   1.651 1.00 . B B . 1732 ARG CZ   1 1 
        3  4759 2 2 12 ARG H    H   1.507 -15.974   4.398 1.00 . B B . 1732 ARG H    1 1 
        3  4760 2 2 12 ARG HA   H   0.321 -14.346   2.432 1.00 . B B . 1732 ARG HA   1 1 
        3  4761 2 2 12 ARG HB2  H   0.042 -16.755   2.401 1.00 . B B . 1732 ARG HB2  1 1 
        3  4762 2 2 12 ARG HB3  H  -0.774 -16.730   3.960 1.00 . B B . 1732 ARG HB3  1 1 
        3  4763 2 2 12 ARG HD2  H  -2.089 -18.022   1.419 1.00 . B B . 1732 ARG HD2  1 1 
        3  4764 2 2 12 ARG HD3  H  -2.671 -17.960   3.087 1.00 . B B . 1732 ARG HD3  1 1 
        3  4765 2 2 12 ARG HE   H  -4.306 -16.433   1.299 1.00 . B B . 1732 ARG HE   1 1 
        3  4766 2 2 12 ARG HG2  H  -2.640 -15.435   2.892 1.00 . B B . 1732 ARG HG2  1 1 
        3  4767 2 2 12 ARG HG3  H  -1.828 -15.630   1.337 1.00 . B B . 1732 ARG HG3  1 1 
        3  4768 2 2 12 ARG HH11 H  -3.730 -19.734   2.387 1.00 . B B . 1732 ARG HH11 1 1 
        3  4769 2 2 12 ARG HH12 H  -5.361 -20.240   2.069 1.00 . B B . 1732 ARG HH12 1 1 
        3  4770 2 2 12 ARG HH21 H  -6.432 -17.118   0.918 1.00 . B B . 1732 ARG HH21 1 1 
        3  4771 2 2 12 ARG HH22 H  -6.886 -18.760   1.237 1.00 . B B . 1732 ARG HH22 1 1 
        3  4772 2 2 12 ARG N    N   1.299 -15.055   4.113 1.00 . B B . 1732 ARG N    1 1 
        3  4773 2 2 12 ARG NE   N  -4.041 -17.312   1.642 1.00 . B B . 1732 ARG NE   1 1 
        3  4774 2 2 12 ARG NH1  N  -4.659 -19.522   2.068 1.00 . B B . 1732 ARG NH1  1 1 
        3  4775 2 2 12 ARG NH2  N  -6.189 -18.038   1.232 1.00 . B B . 1732 ARG NH2  1 1 
        3  4776 2 2 12 ARG O    O  -1.380 -12.937   3.581 1.00 . B B . 1732 ARG O    1 1 
        3  4777 2 2 13 LEU C    C  -1.601 -12.018   6.441 1.00 . B B . 1733 LEU C    1 1 
        3  4778 2 2 13 LEU CA   C  -2.133 -13.439   6.214 1.00 . B B . 1733 LEU CA   1 1 
        3  4779 2 2 13 LEU CB   C  -2.494 -14.095   7.580 1.00 . B B . 1733 LEU CB   1 1 
        3  4780 2 2 13 LEU CD1  C  -4.068 -15.704   6.288 1.00 . B B . 1733 LEU CD1  1 1 
        3  4781 2 2 13 LEU CD2  C  -2.191 -16.651   7.717 1.00 . B B . 1733 LEU CD2  1 1 
        3  4782 2 2 13 LEU CG   C  -3.199 -15.506   7.548 1.00 . B B . 1733 LEU CG   1 1 
        3  4783 2 2 13 LEU H    H  -0.716 -14.990   5.828 1.00 . B B . 1733 LEU H    1 1 
        3  4784 2 2 13 LEU HA   H  -3.047 -13.364   5.625 1.00 . B B . 1733 LEU HA   1 1 
        3  4785 2 2 13 LEU HB2  H  -1.580 -14.176   8.160 1.00 . B B . 1733 LEU HB2  1 1 
        3  4786 2 2 13 LEU HB3  H  -3.153 -13.408   8.109 1.00 . B B . 1733 LEU HB3  1 1 
        3  4787 2 2 13 LEU HD11 H  -4.799 -14.910   6.225 1.00 . B B . 1733 LEU HD11 1 1 
        3  4788 2 2 13 LEU HD12 H  -4.581 -16.654   6.340 1.00 . B B . 1733 LEU HD12 1 1 
        3  4789 2 2 13 LEU HD13 H  -3.436 -15.685   5.406 1.00 . B B . 1733 LEU HD13 1 1 
        3  4790 2 2 13 LEU HD21 H  -2.708 -17.604   7.729 1.00 . B B . 1733 LEU HD21 1 1 
        3  4791 2 2 13 LEU HD22 H  -1.652 -16.529   8.647 1.00 . B B . 1733 LEU HD22 1 1 
        3  4792 2 2 13 LEU HD23 H  -1.490 -16.633   6.895 1.00 . B B . 1733 LEU HD23 1 1 
        3  4793 2 2 13 LEU HG   H  -3.881 -15.563   8.397 1.00 . B B . 1733 LEU HG   1 1 
        3  4794 2 2 13 LEU N    N  -1.176 -14.230   5.416 1.00 . B B . 1733 LEU N    1 1 
        3  4795 2 2 13 LEU O    O  -2.325 -11.050   6.211 1.00 . B B . 1733 LEU O    1 1 
        3  4796 2 2 14 SER C    C   0.334  -9.667   5.915 1.00 . B B . 1734 SER C    1 1 
        3  4797 2 2 14 SER CA   C   0.305 -10.602   7.157 1.00 . B B . 1734 SER CA   1 1 
        3  4798 2 2 14 SER CB   C   1.720 -10.826   7.733 1.00 . B B . 1734 SER CB   1 1 
        3  4799 2 2 14 SER H    H   0.221 -12.734   6.969 1.00 . B B . 1734 SER H    1 1 
        3  4800 2 2 14 SER HA   H  -0.299 -10.126   7.921 1.00 . B B . 1734 SER HA   1 1 
        3  4801 2 2 14 SER HB2  H   2.246  -9.882   7.808 1.00 . B B . 1734 SER HB2  1 1 
        3  4802 2 2 14 SER HB3  H   1.646 -11.272   8.718 1.00 . B B . 1734 SER HB3  1 1 
        3  4803 2 2 14 SER HG   H   2.745 -12.467   7.414 1.00 . B B . 1734 SER HG   1 1 
        3  4804 2 2 14 SER N    N  -0.321 -11.909   6.859 1.00 . B B . 1734 SER N    1 1 
        3  4805 2 2 14 SER O    O   0.026  -8.457   6.018 1.00 . B B . 1734 SER O    1 1 
        3  4806 2 2 14 SER OG   O   2.470 -11.694   6.908 1.00 . B B . 1734 SER OG   1 1 
        3  4807 2 2 15 ILE C    C  -0.668  -9.099   2.976 1.00 . B B . 1735 ILE C    1 1 
        3  4808 2 2 15 ILE CA   C   0.748  -9.509   3.467 1.00 . B B . 1735 ILE CA   1 1 
        3  4809 2 2 15 ILE CB   C   1.559 -10.352   2.377 1.00 . B B . 1735 ILE CB   1 1 
        3  4810 2 2 15 ILE CD1  C   1.449  -8.958   0.164 1.00 . B B . 1735 ILE CD1  1 1 
        3  4811 2 2 15 ILE CG1  C   2.297  -9.449   1.325 1.00 . B B . 1735 ILE CG1  1 1 
        3  4812 2 2 15 ILE CG2  C   0.669 -11.406   1.663 1.00 . B B . 1735 ILE CG2  1 1 
        3  4813 2 2 15 ILE H    H   0.836 -11.214   4.738 1.00 . B B . 1735 ILE H    1 1 
        3  4814 2 2 15 ILE HA   H   1.308  -8.597   3.672 1.00 . B B . 1735 ILE HA   1 1 
        3  4815 2 2 15 ILE HB   H   2.320 -10.911   2.922 1.00 . B B . 1735 ILE HB   1 1 
        3  4816 2 2 15 ILE HD11 H   2.042  -8.302  -0.460 1.00 . B B . 1735 ILE HD11 1 1 
        3  4817 2 2 15 ILE HD12 H   0.591  -8.417   0.538 1.00 . B B . 1735 ILE HD12 1 1 
        3  4818 2 2 15 ILE HD13 H   1.117  -9.802  -0.424 1.00 . B B . 1735 ILE HD13 1 1 
        3  4819 2 2 15 ILE HG12 H   2.692  -8.572   1.820 1.00 . B B . 1735 ILE HG12 1 1 
        3  4820 2 2 15 ILE HG13 H   3.126 -10.005   0.904 1.00 . B B . 1735 ILE HG13 1 1 
        3  4821 2 2 15 ILE HG21 H   1.263 -11.969   0.949 1.00 . B B . 1735 ILE HG21 1 1 
        3  4822 2 2 15 ILE HG22 H  -0.142 -10.917   1.139 1.00 . B B . 1735 ILE HG22 1 1 
        3  4823 2 2 15 ILE HG23 H   0.257 -12.089   2.393 1.00 . B B . 1735 ILE HG23 1 1 
        3  4824 2 2 15 ILE N    N   0.652 -10.251   4.743 1.00 . B B . 1735 ILE N    1 1 
        3  4825 2 2 15 ILE O    O  -0.835  -8.019   2.405 1.00 . B B . 1735 ILE O    1 1 
        3  4826 2 2 16 GLN C    C  -3.605  -8.455   3.698 1.00 . B B . 1736 GLN C    1 1 
        3  4827 2 2 16 GLN CA   C  -3.096  -9.660   2.900 1.00 . B B . 1736 GLN CA   1 1 
        3  4828 2 2 16 GLN CB   C  -4.035 -10.872   3.151 1.00 . B B . 1736 GLN CB   1 1 
        3  4829 2 2 16 GLN CD   C  -4.880 -13.165   2.424 1.00 . B B . 1736 GLN CD   1 1 
        3  4830 2 2 16 GLN CG   C  -3.913 -12.016   2.130 1.00 . B B . 1736 GLN CG   1 1 
        3  4831 2 2 16 GLN H    H  -1.478 -10.813   3.678 1.00 . B B . 1736 GLN H    1 1 
        3  4832 2 2 16 GLN HA   H  -3.124  -9.409   1.842 1.00 . B B . 1736 GLN HA   1 1 
        3  4833 2 2 16 GLN HB2  H  -3.816 -11.274   4.134 1.00 . B B . 1736 GLN HB2  1 1 
        3  4834 2 2 16 GLN HB3  H  -5.068 -10.527   3.145 1.00 . B B . 1736 GLN HB3  1 1 
        3  4835 2 2 16 GLN HE21 H  -3.558 -14.007   3.640 1.00 . B B . 1736 GLN HE21 1 1 
        3  4836 2 2 16 GLN HE22 H  -5.065 -14.843   3.476 1.00 . B B . 1736 GLN HE22 1 1 
        3  4837 2 2 16 GLN HG2  H  -4.129 -11.630   1.140 1.00 . B B . 1736 GLN HG2  1 1 
        3  4838 2 2 16 GLN HG3  H  -2.897 -12.399   2.145 1.00 . B B . 1736 GLN HG3  1 1 
        3  4839 2 2 16 GLN N    N  -1.685  -9.959   3.241 1.00 . B B . 1736 GLN N    1 1 
        3  4840 2 2 16 GLN NE2  N  -4.458 -14.102   3.261 1.00 . B B . 1736 GLN NE2  1 1 
        3  4841 2 2 16 GLN O    O  -4.268  -7.601   3.129 1.00 . B B . 1736 GLN O    1 1 
        3  4842 2 2 16 GLN OE1  O  -6.002 -13.199   1.917 1.00 . B B . 1736 GLN OE1  1 1 
        3  4843 2 2 17 ARG C    C  -3.220  -5.952   5.315 1.00 . B B . 1737 ARG C    1 1 
        3  4844 2 2 17 ARG CA   C  -3.685  -7.289   5.901 1.00 . B B . 1737 ARG CA   1 1 
        3  4845 2 2 17 ARG CB   C  -3.067  -7.432   7.315 1.00 . B B . 1737 ARG CB   1 1 
        3  4846 2 2 17 ARG CD   C  -2.735  -8.776   9.445 1.00 . B B . 1737 ARG CD   1 1 
        3  4847 2 2 17 ARG CG   C  -3.423  -8.719   8.073 1.00 . B B . 1737 ARG CG   1 1 
        3  4848 2 2 17 ARG CZ   C  -0.459  -8.227  10.353 1.00 . B B . 1737 ARG CZ   1 1 
        3  4849 2 2 17 ARG H    H  -2.751  -9.139   5.396 1.00 . B B . 1737 ARG H    1 1 
        3  4850 2 2 17 ARG HA   H  -4.768  -7.300   5.978 1.00 . B B . 1737 ARG HA   1 1 
        3  4851 2 2 17 ARG HB2  H  -1.986  -7.393   7.223 1.00 . B B . 1737 ARG HB2  1 1 
        3  4852 2 2 17 ARG HB3  H  -3.387  -6.588   7.923 1.00 . B B . 1737 ARG HB3  1 1 
        3  4853 2 2 17 ARG HD2  H  -3.178  -8.027  10.094 1.00 . B B . 1737 ARG HD2  1 1 
        3  4854 2 2 17 ARG HD3  H  -2.888  -9.758   9.875 1.00 . B B . 1737 ARG HD3  1 1 
        3  4855 2 2 17 ARG HE   H  -0.900  -8.571   8.433 1.00 . B B . 1737 ARG HE   1 1 
        3  4856 2 2 17 ARG HG2  H  -4.496  -8.766   8.211 1.00 . B B . 1737 ARG HG2  1 1 
        3  4857 2 2 17 ARG HG3  H  -3.102  -9.571   7.485 1.00 . B B . 1737 ARG HG3  1 1 
        3  4858 2 2 17 ARG HH11 H  -1.876  -8.305  11.800 1.00 . B B . 1737 ARG HH11 1 1 
        3  4859 2 2 17 ARG HH12 H  -0.274  -7.913  12.346 1.00 . B B . 1737 ARG HH12 1 1 
        3  4860 2 2 17 ARG HH21 H   1.182  -8.063   9.182 1.00 . B B . 1737 ARG HH21 1 1 
        3  4861 2 2 17 ARG HH22 H   1.440  -7.783  10.875 1.00 . B B . 1737 ARG HH22 1 1 
        3  4862 2 2 17 ARG N    N  -3.280  -8.404   5.013 1.00 . B B . 1737 ARG N    1 1 
        3  4863 2 2 17 ARG NE   N  -1.282  -8.525   9.334 1.00 . B B . 1737 ARG NE   1 1 
        3  4864 2 2 17 ARG NH1  N  -0.906  -8.145  11.599 1.00 . B B . 1737 ARG NH1  1 1 
        3  4865 2 2 17 ARG NH2  N   0.822  -8.011  10.117 1.00 . B B . 1737 ARG NH2  1 1 
        3  4866 2 2 17 ARG O    O  -3.987  -4.999   5.239 1.00 . B B . 1737 ARG O    1 1 
        3  4867 2 2 18 ALA C    C  -2.019  -4.279   3.019 1.00 . B B . 1738 ALA C    1 1 
        3  4868 2 2 18 ALA CA   C  -1.291  -4.770   4.284 1.00 . B B . 1738 ALA CA   1 1 
        3  4869 2 2 18 ALA CB   C   0.151  -5.125   3.965 1.00 . B B . 1738 ALA CB   1 1 
        3  4870 2 2 18 ALA H    H  -1.404  -6.760   5.017 1.00 . B B . 1738 ALA H    1 1 
        3  4871 2 2 18 ALA HA   H  -1.287  -3.973   5.024 1.00 . B B . 1738 ALA HA   1 1 
        3  4872 2 2 18 ALA HB1  H   0.667  -4.256   3.579 1.00 . B B . 1738 ALA HB1  1 1 
        3  4873 2 2 18 ALA HB2  H   0.185  -5.914   3.224 1.00 . B B . 1738 ALA HB2  1 1 
        3  4874 2 2 18 ALA HB3  H   0.652  -5.462   4.866 1.00 . B B . 1738 ALA HB3  1 1 
        3  4875 2 2 18 ALA N    N  -1.944  -5.938   4.895 1.00 . B B . 1738 ALA N    1 1 
        3  4876 2 2 18 ALA O    O  -2.224  -3.070   2.847 1.00 . B B . 1738 ALA O    1 1 
        3  4877 2 2 19 ILE C    C  -4.546  -4.355   1.284 1.00 . B B . 1739 ILE C    1 1 
        3  4878 2 2 19 ILE CA   C  -3.177  -4.939   0.921 1.00 . B B . 1739 ILE CA   1 1 
        3  4879 2 2 19 ILE CB   C  -3.393  -6.227   0.042 1.00 . B B . 1739 ILE CB   1 1 
        3  4880 2 2 19 ILE CD1  C  -2.149  -8.205  -1.039 1.00 . B B . 1739 ILE CD1  1 1 
        3  4881 2 2 19 ILE CG1  C  -2.031  -6.866  -0.349 1.00 . B B . 1739 ILE CG1  1 1 
        3  4882 2 2 19 ILE CG2  C  -4.242  -5.927  -1.230 1.00 . B B . 1739 ILE CG2  1 1 
        3  4883 2 2 19 ILE H    H  -2.175  -6.168   2.346 1.00 . B B . 1739 ILE H    1 1 
        3  4884 2 2 19 ILE HA   H  -2.615  -4.211   0.342 1.00 . B B . 1739 ILE HA   1 1 
        3  4885 2 2 19 ILE HB   H  -3.950  -6.944   0.649 1.00 . B B . 1739 ILE HB   1 1 
        3  4886 2 2 19 ILE HD11 H  -2.703  -8.097  -1.962 1.00 . B B . 1739 ILE HD11 1 1 
        3  4887 2 2 19 ILE HD12 H  -2.658  -8.910  -0.393 1.00 . B B . 1739 ILE HD12 1 1 
        3  4888 2 2 19 ILE HD13 H  -1.160  -8.577  -1.260 1.00 . B B . 1739 ILE HD13 1 1 
        3  4889 2 2 19 ILE HG12 H  -1.500  -6.203  -1.018 1.00 . B B . 1739 ILE HG12 1 1 
        3  4890 2 2 19 ILE HG13 H  -1.435  -7.013   0.543 1.00 . B B . 1739 ILE HG13 1 1 
        3  4891 2 2 19 ILE HG21 H  -4.381  -6.836  -1.803 1.00 . B B . 1739 ILE HG21 1 1 
        3  4892 2 2 19 ILE HG22 H  -3.736  -5.194  -1.846 1.00 . B B . 1739 ILE HG22 1 1 
        3  4893 2 2 19 ILE HG23 H  -5.212  -5.539  -0.945 1.00 . B B . 1739 ILE HG23 1 1 
        3  4894 2 2 19 ILE N    N  -2.411  -5.233   2.153 1.00 . B B . 1739 ILE N    1 1 
        3  4895 2 2 19 ILE O    O  -4.952  -3.340   0.740 1.00 . B B . 1739 ILE O    1 1 
        3  4896 2 2 20 GLN C    C  -6.573  -3.266   3.376 1.00 . B B . 1740 GLN C    1 1 
        3  4897 2 2 20 GLN CA   C  -6.576  -4.641   2.687 1.00 . B B . 1740 GLN CA   1 1 
        3  4898 2 2 20 GLN CB   C  -7.146  -5.737   3.627 1.00 . B B . 1740 GLN CB   1 1 
        3  4899 2 2 20 GLN CD   C  -7.819  -8.218   3.898 1.00 . B B . 1740 GLN CD   1 1 
        3  4900 2 2 20 GLN CG   C  -7.352  -7.109   2.944 1.00 . B B . 1740 GLN CG   1 1 
        3  4901 2 2 20 GLN H    H  -4.798  -5.784   2.663 1.00 . B B . 1740 GLN H    1 1 
        3  4902 2 2 20 GLN HA   H  -7.204  -4.582   1.803 1.00 . B B . 1740 GLN HA   1 1 
        3  4903 2 2 20 GLN HB2  H  -6.463  -5.870   4.460 1.00 . B B . 1740 GLN HB2  1 1 
        3  4904 2 2 20 GLN HB3  H  -8.103  -5.406   4.013 1.00 . B B . 1740 GLN HB3  1 1 
        3  4905 2 2 20 GLN HE21 H  -8.777  -9.140   2.423 1.00 . B B . 1740 GLN HE21 1 1 
        3  4906 2 2 20 GLN HE22 H  -8.891  -9.889   3.974 1.00 . B B . 1740 GLN HE22 1 1 
        3  4907 2 2 20 GLN HG2  H  -8.085  -6.998   2.157 1.00 . B B . 1740 GLN HG2  1 1 
        3  4908 2 2 20 GLN HG3  H  -6.411  -7.418   2.501 1.00 . B B . 1740 GLN HG3  1 1 
        3  4909 2 2 20 GLN N    N  -5.225  -5.013   2.239 1.00 . B B . 1740 GLN N    1 1 
        3  4910 2 2 20 GLN NE2  N  -8.567  -9.181   3.380 1.00 . B B . 1740 GLN NE2  1 1 
        3  4911 2 2 20 GLN O    O  -7.588  -2.591   3.372 1.00 . B B . 1740 GLN O    1 1 
        3  4912 2 2 20 GLN OE1  O  -7.501  -8.213   5.086 1.00 . B B . 1740 GLN OE1  1 1 
        3  4913 2 2 21 SER C    C  -5.024  -0.473   3.488 1.00 . B B . 1741 SER C    1 1 
        3  4914 2 2 21 SER CA   C  -5.225  -1.548   4.575 1.00 . B B . 1741 SER CA   1 1 
        3  4915 2 2 21 SER CB   C  -4.019  -1.564   5.542 1.00 . B B . 1741 SER CB   1 1 
        3  4916 2 2 21 SER H    H  -4.679  -3.517   3.997 1.00 . B B . 1741 SER H    1 1 
        3  4917 2 2 21 SER HA   H  -6.124  -1.313   5.133 1.00 . B B . 1741 SER HA   1 1 
        3  4918 2 2 21 SER HB2  H  -3.114  -1.787   4.993 1.00 . B B . 1741 SER HB2  1 1 
        3  4919 2 2 21 SER HB3  H  -3.924  -0.597   6.018 1.00 . B B . 1741 SER HB3  1 1 
        3  4920 2 2 21 SER HG   H  -3.570  -3.272   6.390 1.00 . B B . 1741 SER HG   1 1 
        3  4921 2 2 21 SER N    N  -5.422  -2.881   3.968 1.00 . B B . 1741 SER N    1 1 
        3  4922 2 2 21 SER O    O  -5.489   0.659   3.631 1.00 . B B . 1741 SER O    1 1 
        3  4923 2 2 21 SER OG   O  -4.182  -2.547   6.549 1.00 . B B . 1741 SER OG   1 1 
        3  4924 2 2 22 LEU C    C  -5.415   0.284   0.511 1.00 . B B . 1742 LEU C    1 1 
        3  4925 2 2 22 LEU CA   C  -4.078   0.008   1.235 1.00 . B B . 1742 LEU CA   1 1 
        3  4926 2 2 22 LEU CB   C  -3.037  -0.693   0.317 1.00 . B B . 1742 LEU CB   1 1 
        3  4927 2 2 22 LEU CD1  C  -2.196   1.462  -0.840 1.00 . B B . 1742 LEU CD1  1 1 
        3  4928 2 2 22 LEU CD2  C  -1.589  -0.827  -1.787 1.00 . B B . 1742 LEU CD2  1 1 
        3  4929 2 2 22 LEU CG   C  -2.668  -0.003  -1.035 1.00 . B B . 1742 LEU CG   1 1 
        3  4930 2 2 22 LEU H    H  -3.906  -1.747   2.420 1.00 . B B . 1742 LEU H    1 1 
        3  4931 2 2 22 LEU HA   H  -3.666   0.950   1.582 1.00 . B B . 1742 LEU HA   1 1 
        3  4932 2 2 22 LEU HB2  H  -2.123  -0.809   0.890 1.00 . B B . 1742 LEU HB2  1 1 
        3  4933 2 2 22 LEU HB3  H  -3.411  -1.692   0.094 1.00 . B B . 1742 LEU HB3  1 1 
        3  4934 2 2 22 LEU HD11 H  -1.318   1.488  -0.206 1.00 . B B . 1742 LEU HD11 1 1 
        3  4935 2 2 22 LEU HD12 H  -2.985   2.043  -0.381 1.00 . B B . 1742 LEU HD12 1 1 
        3  4936 2 2 22 LEU HD13 H  -1.956   1.898  -1.803 1.00 . B B . 1742 LEU HD13 1 1 
        3  4937 2 2 22 LEU HD21 H  -1.960  -1.825  -1.978 1.00 . B B . 1742 LEU HD21 1 1 
        3  4938 2 2 22 LEU HD22 H  -0.686  -0.886  -1.189 1.00 . B B . 1742 LEU HD22 1 1 
        3  4939 2 2 22 LEU HD23 H  -1.363  -0.350  -2.729 1.00 . B B . 1742 LEU HD23 1 1 
        3  4940 2 2 22 LEU HG   H  -3.558   0.017  -1.662 1.00 . B B . 1742 LEU HG   1 1 
        3  4941 2 2 22 LEU N    N  -4.306  -0.850   2.417 1.00 . B B . 1742 LEU N    1 1 
        3  4942 2 2 22 LEU O    O  -5.699   1.417   0.102 1.00 . B B . 1742 LEU O    1 1 
        3  4943 2 2 23 VAL C    C  -8.520   0.084   0.764 1.00 . B B . 1743 VAL C    1 1 
        3  4944 2 2 23 VAL CA   C  -7.593  -0.731  -0.148 1.00 . B B . 1743 VAL CA   1 1 
        3  4945 2 2 23 VAL CB   C  -8.147  -2.196  -0.308 1.00 . B B . 1743 VAL CB   1 1 
        3  4946 2 2 23 VAL CG1  C  -9.651  -2.228  -0.679 1.00 . B B . 1743 VAL CG1  1 1 
        3  4947 2 2 23 VAL CG2  C  -7.299  -2.976  -1.338 1.00 . B B . 1743 VAL CG2  1 1 
        3  4948 2 2 23 VAL H    H  -5.897  -1.628   0.744 1.00 . B B . 1743 VAL H    1 1 
        3  4949 2 2 23 VAL HA   H  -7.545  -0.263  -1.129 1.00 . B B . 1743 VAL HA   1 1 
        3  4950 2 2 23 VAL HB   H  -8.038  -2.696   0.656 1.00 . B B . 1743 VAL HB   1 1 
        3  4951 2 2 23 VAL HG11 H  -9.808  -1.707  -1.613 1.00 . B B . 1743 VAL HG11 1 1 
        3  4952 2 2 23 VAL HG12 H -10.229  -1.748   0.099 1.00 . B B . 1743 VAL HG12 1 1 
        3  4953 2 2 23 VAL HG13 H  -9.984  -3.255  -0.782 1.00 . B B . 1743 VAL HG13 1 1 
        3  4954 2 2 23 VAL HG21 H  -7.621  -4.009  -1.373 1.00 . B B . 1743 VAL HG21 1 1 
        3  4955 2 2 23 VAL HG22 H  -6.252  -2.937  -1.048 1.00 . B B . 1743 VAL HG22 1 1 
        3  4956 2 2 23 VAL HG23 H  -7.410  -2.530  -2.319 1.00 . B B . 1743 VAL HG23 1 1 
        3  4957 2 2 23 VAL N    N  -6.228  -0.772   0.412 1.00 . B B . 1743 VAL N    1 1 
        3  4958 2 2 23 VAL O    O  -9.314   0.905   0.282 1.00 . B B . 1743 VAL O    1 1 
        3  4959 2 2 24 HIS C    C  -9.016   2.012   3.025 1.00 . B B . 1744 HIS C    1 1 
        3  4960 2 2 24 HIS CA   C  -9.189   0.497   3.124 1.00 . B B . 1744 HIS CA   1 1 
        3  4961 2 2 24 HIS CB   C  -8.779  -0.023   4.534 1.00 . B B . 1744 HIS CB   1 1 
        3  4962 2 2 24 HIS CD2  C  -9.064   1.664   6.500 1.00 . B B . 1744 HIS CD2  1 1 
        3  4963 2 2 24 HIS CE1  C -11.099   1.214   7.031 1.00 . B B . 1744 HIS CE1  1 1 
        3  4964 2 2 24 HIS CG   C  -9.474   0.652   5.685 1.00 . B B . 1744 HIS CG   1 1 
        3  4965 2 2 24 HIS H    H  -7.737  -0.835   2.363 1.00 . B B . 1744 HIS H    1 1 
        3  4966 2 2 24 HIS HA   H -10.232   0.249   2.949 1.00 . B B . 1744 HIS HA   1 1 
        3  4967 2 2 24 HIS HB2  H  -9.001  -1.081   4.596 1.00 . B B . 1744 HIS HB2  1 1 
        3  4968 2 2 24 HIS HB3  H  -7.711   0.112   4.664 1.00 . B B . 1744 HIS HB3  1 1 
        3  4969 2 2 24 HIS HD1  H -11.342  -0.309   5.657 1.00 . B B . 1744 HIS HD1  1 1 
        3  4970 2 2 24 HIS HD2  H  -8.058   2.077   6.549 1.00 . B B . 1744 HIS HD2  1 1 
        3  4971 2 2 24 HIS HE1  H -12.069   1.232   7.510 1.00 . B B . 1744 HIS HE1  1 1 
        3  4972 2 2 24 HIS N    N  -8.396  -0.168   2.084 1.00 . B B . 1744 HIS N    1 1 
        3  4973 2 2 24 HIS ND1  N -10.765   0.383   6.048 1.00 . B B . 1744 HIS ND1  1 1 
        3  4974 2 2 24 HIS NE2  N -10.108   2.030   7.340 1.00 . B B . 1744 HIS NE2  1 1 
        3  4975 2 2 24 HIS O    O  -9.947   2.705   2.652 1.00 . B B . 1744 HIS O    1 1 
        3  4976 2 2 25 ALA C    C  -7.624   4.644   2.009 1.00 . B B . 1745 ALA C    1 1 
        3  4977 2 2 25 ALA CA   C  -7.443   3.911   3.358 1.00 . B B . 1745 ALA CA   1 1 
        3  4978 2 2 25 ALA CB   C  -6.017   4.058   3.891 1.00 . B B . 1745 ALA CB   1 1 
        3  4979 2 2 25 ALA H    H  -7.082   1.833   3.465 1.00 . B B . 1745 ALA H    1 1 
        3  4980 2 2 25 ALA HA   H  -8.110   4.369   4.083 1.00 . B B . 1745 ALA HA   1 1 
        3  4981 2 2 25 ALA HB1  H  -5.317   3.603   3.201 1.00 . B B . 1745 ALA HB1  1 1 
        3  4982 2 2 25 ALA HB2  H  -5.934   3.568   4.855 1.00 . B B . 1745 ALA HB2  1 1 
        3  4983 2 2 25 ALA HB3  H  -5.773   5.106   4.005 1.00 . B B . 1745 ALA HB3  1 1 
        3  4984 2 2 25 ALA N    N  -7.791   2.481   3.295 1.00 . B B . 1745 ALA N    1 1 
        3  4985 2 2 25 ALA O    O  -7.824   5.864   1.995 1.00 . B B . 1745 ALA O    1 1 
        3  4986 2 2 26 ALA C    C  -9.316   4.863  -0.569 1.00 . B B . 1746 ALA C    1 1 
        3  4987 2 2 26 ALA CA   C  -7.832   4.458  -0.458 1.00 . B B . 1746 ALA CA   1 1 
        3  4988 2 2 26 ALA CB   C  -7.463   3.446  -1.550 1.00 . B B . 1746 ALA CB   1 1 
        3  4989 2 2 26 ALA H    H  -7.246   2.965   0.955 1.00 . B B . 1746 ALA H    1 1 
        3  4990 2 2 26 ALA HA   H  -7.215   5.346  -0.598 1.00 . B B . 1746 ALA HA   1 1 
        3  4991 2 2 26 ALA HB1  H  -7.646   3.875  -2.525 1.00 . B B . 1746 ALA HB1  1 1 
        3  4992 2 2 26 ALA HB2  H  -8.060   2.550  -1.435 1.00 . B B . 1746 ALA HB2  1 1 
        3  4993 2 2 26 ALA HB3  H  -6.414   3.188  -1.465 1.00 . B B . 1746 ALA HB3  1 1 
        3  4994 2 2 26 ALA N    N  -7.531   3.906   0.884 1.00 . B B . 1746 ALA N    1 1 
        3  4995 2 2 26 ALA O    O  -9.645   5.922  -1.120 1.00 . B B . 1746 ALA O    1 1 
        3  4996 2 2 27 GLN C    C -12.064   5.065   1.244 1.00 . B B . 1747 GLN C    1 1 
        3  4997 2 2 27 GLN CA   C -11.657   4.238   0.006 1.00 . B B . 1747 GLN CA   1 1 
        3  4998 2 2 27 GLN CB   C -12.390   2.870   0.015 1.00 . B B . 1747 GLN CB   1 1 
        3  4999 2 2 27 GLN CD   C -12.630   0.572  -1.157 1.00 . B B . 1747 GLN CD   1 1 
        3  5000 2 2 27 GLN CG   C -12.133   2.020  -1.243 1.00 . B B . 1747 GLN CG   1 1 
        3  5001 2 2 27 GLN H    H  -9.846   3.168   0.354 1.00 . B B . 1747 GLN H    1 1 
        3  5002 2 2 27 GLN HA   H -11.941   4.785  -0.891 1.00 . B B . 1747 GLN HA   1 1 
        3  5003 2 2 27 GLN HB2  H -12.057   2.304   0.879 1.00 . B B . 1747 GLN HB2  1 1 
        3  5004 2 2 27 GLN HB3  H -13.460   3.036   0.100 1.00 . B B . 1747 GLN HB3  1 1 
        3  5005 2 2 27 GLN HE21 H -12.153   0.448   0.772 1.00 . B B . 1747 GLN HE21 1 1 
        3  5006 2 2 27 GLN HE22 H -12.849  -0.967   0.074 1.00 . B B . 1747 GLN HE22 1 1 
        3  5007 2 2 27 GLN HG2  H -12.616   2.497  -2.091 1.00 . B B . 1747 GLN HG2  1 1 
        3  5008 2 2 27 GLN HG3  H -11.064   1.997  -1.425 1.00 . B B . 1747 GLN HG3  1 1 
        3  5009 2 2 27 GLN N    N -10.193   4.003  -0.031 1.00 . B B . 1747 GLN N    1 1 
        3  5010 2 2 27 GLN NE2  N -12.536  -0.043   0.014 1.00 . B B . 1747 GLN NE2  1 1 
        3  5011 2 2 27 GLN O    O -13.113   5.713   1.251 1.00 . B B . 1747 GLN O    1 1 
        3  5012 2 2 27 GLN OE1  O -13.048  -0.007  -2.157 1.00 . B B . 1747 GLN OE1  1 1 
        3  5013 2 2 28 CYS C    C -10.636   6.926   3.730 1.00 . B B . 1748 CYS C    1 1 
        3  5014 2 2 28 CYS CA   C -11.477   5.654   3.579 1.00 . B B . 1748 CYS CA   1 1 
        3  5015 2 2 28 CYS CB   C -11.140   4.646   4.697 1.00 . B B . 1748 CYS CB   1 1 
        3  5016 2 2 28 CYS H    H -10.344   4.612   2.134 1.00 . B B . 1748 CYS H    1 1 
        3  5017 2 2 28 CYS HA   H -12.533   5.912   3.645 1.00 . B B . 1748 CYS HA   1 1 
        3  5018 2 2 28 CYS HB2  H -11.706   3.737   4.549 1.00 . B B . 1748 CYS HB2  1 1 
        3  5019 2 2 28 CYS HB3  H -10.085   4.401   4.643 1.00 . B B . 1748 CYS HB3  1 1 
        3  5020 2 2 28 CYS N    N -11.210   5.044   2.269 1.00 . B B . 1748 CYS N    1 1 
        3  5021 2 2 28 CYS O    O  -9.494   6.877   4.189 1.00 . B B . 1748 CYS O    1 1 
        3  5022 2 2 28 CYS SG   S -11.464   5.210   6.386 1.00 . B B . 1748 CYS SG   1 1 
        3  5023 2 2 29 ARG C    C -11.176  10.095   4.656 1.00 . B B . 1749 ARG C    1 1 
        3  5024 2 2 29 ARG CA   C -10.565   9.383   3.434 1.00 . B B . 1749 ARG CA   1 1 
        3  5025 2 2 29 ARG CB   C -10.737  10.247   2.140 1.00 . B B . 1749 ARG CB   1 1 
        3  5026 2 2 29 ARG CD   C -11.203   8.620   0.172 1.00 . B B . 1749 ARG CD   1 1 
        3  5027 2 2 29 ARG CG   C -10.205   9.594   0.829 1.00 . B B . 1749 ARG CG   1 1 
        3  5028 2 2 29 ARG CZ   C -13.432   8.742  -0.979 1.00 . B B . 1749 ARG CZ   1 1 
        3  5029 2 2 29 ARG H    H -12.047   7.998   2.800 1.00 . B B . 1749 ARG H    1 1 
        3  5030 2 2 29 ARG HA   H  -9.502   9.245   3.623 1.00 . B B . 1749 ARG HA   1 1 
        3  5031 2 2 29 ARG HB2  H -11.791  10.468   2.005 1.00 . B B . 1749 ARG HB2  1 1 
        3  5032 2 2 29 ARG HB3  H -10.211  11.186   2.284 1.00 . B B . 1749 ARG HB3  1 1 
        3  5033 2 2 29 ARG HD2  H -10.693   8.064  -0.607 1.00 . B B . 1749 ARG HD2  1 1 
        3  5034 2 2 29 ARG HD3  H -11.562   7.925   0.928 1.00 . B B . 1749 ARG HD3  1 1 
        3  5035 2 2 29 ARG HE   H -12.312  10.308  -0.428 1.00 . B B . 1749 ARG HE   1 1 
        3  5036 2 2 29 ARG HG2  H  -9.980  10.378   0.113 1.00 . B B . 1749 ARG HG2  1 1 
        3  5037 2 2 29 ARG HG3  H  -9.289   9.058   1.054 1.00 . B B . 1749 ARG HG3  1 1 
        3  5038 2 2 29 ARG HH11 H -12.905   6.846  -0.513 1.00 . B B . 1749 ARG HH11 1 1 
        3  5039 2 2 29 ARG HH12 H -14.397   7.006  -1.377 1.00 . B B . 1749 ARG HH12 1 1 
        3  5040 2 2 29 ARG HH21 H -14.265  10.490  -1.577 1.00 . B B . 1749 ARG HH21 1 1 
        3  5041 2 2 29 ARG HH22 H -15.165   9.060  -1.974 1.00 . B B . 1749 ARG HH22 1 1 
        3  5042 2 2 29 ARG N    N -11.186   8.054   3.269 1.00 . B B . 1749 ARG N    1 1 
        3  5043 2 2 29 ARG NE   N -12.359   9.327  -0.419 1.00 . B B . 1749 ARG NE   1 1 
        3  5044 2 2 29 ARG NH1  N -13.589   7.426  -0.952 1.00 . B B . 1749 ARG NH1  1 1 
        3  5045 2 2 29 ARG NH2  N -14.363   9.491  -1.554 1.00 . B B . 1749 ARG NH2  1 1 
        3  5046 2 2 29 ARG O    O -10.712  11.173   5.048 1.00 . B B . 1749 ARG O    1 1 
        3  5047 2 2 30 ASN C    C -12.122   9.844   7.710 1.00 . B B . 1750 ASN C    1 1 
        3  5048 2 2 30 ASN CA   C -12.941  10.030   6.409 1.00 . B B . 1750 ASN CA   1 1 
        3  5049 2 2 30 ASN CB   C -14.350   9.393   6.539 1.00 . B B . 1750 ASN CB   1 1 
        3  5050 2 2 30 ASN CG   C -14.338   7.932   7.017 1.00 . B B . 1750 ASN CG   1 1 
        3  5051 2 2 30 ASN H    H -12.522   8.615   4.893 1.00 . B B . 1750 ASN H    1 1 
        3  5052 2 2 30 ASN HA   H -13.058  11.095   6.225 1.00 . B B . 1750 ASN HA   1 1 
        3  5053 2 2 30 ASN HB2  H -14.936   9.979   7.239 1.00 . B B . 1750 ASN HB2  1 1 
        3  5054 2 2 30 ASN HB3  H -14.846   9.432   5.576 1.00 . B B . 1750 ASN HB3  1 1 
        3  5055 2 2 30 ASN HD21 H -15.109   8.459   8.770 1.00 . B B . 1750 ASN HD21 1 1 
        3  5056 2 2 30 ASN HD22 H -14.826   6.769   8.547 1.00 . B B . 1750 ASN HD22 1 1 
        3  5057 2 2 30 ASN N    N -12.222   9.475   5.255 1.00 . B B . 1750 ASN N    1 1 
        3  5058 2 2 30 ASN ND2  N -14.787   7.698   8.241 1.00 . B B . 1750 ASN ND2  1 1 
        3  5059 2 2 30 ASN O    O -11.405   8.841   7.878 1.00 . B B . 1750 ASN O    1 1 
        3  5060 2 2 30 ASN OD1  O -13.966   7.022   6.279 1.00 . B B . 1750 ASN OD1  1 1 
        3  5061 2 2 31 ALA C    C -12.315  10.175  11.024 1.00 . B B . 1751 ALA C    1 1 
        3  5062 2 2 31 ALA CA   C -11.513  10.841   9.895 1.00 . B B . 1751 ALA CA   1 1 
        3  5063 2 2 31 ALA CB   C -11.135  12.284  10.264 1.00 . B B . 1751 ALA CB   1 1 
        3  5064 2 2 31 ALA H    H -12.827  11.585   8.408 1.00 . B B . 1751 ALA H    1 1 
        3  5065 2 2 31 ALA HA   H -10.588  10.283   9.761 1.00 . B B . 1751 ALA HA   1 1 
        3  5066 2 2 31 ALA HB1  H -10.564  12.728   9.458 1.00 . B B . 1751 ALA HB1  1 1 
        3  5067 2 2 31 ALA HB2  H -10.534  12.284  11.165 1.00 . B B . 1751 ALA HB2  1 1 
        3  5068 2 2 31 ALA HB3  H -12.029  12.872  10.432 1.00 . B B . 1751 ALA HB3  1 1 
        3  5069 2 2 31 ALA N    N -12.239  10.828   8.615 1.00 . B B . 1751 ALA N    1 1 
        3  5070 2 2 31 ALA O    O -11.742   9.845  12.069 1.00 . B B . 1751 ALA O    1 1 
        3  5071 2 2 32 ASN C    C -14.075   7.925  12.155 1.00 . B B . 1752 ASN C    1 1 
        3  5072 2 2 32 ASN CA   C -14.532   9.360  11.837 1.00 . B B . 1752 ASN CA   1 1 
        3  5073 2 2 32 ASN CB   C -16.018   9.399  11.370 1.00 . B B . 1752 ASN CB   1 1 
        3  5074 2 2 32 ASN CG   C -16.698  10.780  11.504 1.00 . B B . 1752 ASN CG   1 1 
        3  5075 2 2 32 ASN H    H -14.035  10.296   9.979 1.00 . B B . 1752 ASN H    1 1 
        3  5076 2 2 32 ASN HA   H -14.442   9.949  12.748 1.00 . B B . 1752 ASN HA   1 1 
        3  5077 2 2 32 ASN HB2  H -16.066   9.108  10.326 1.00 . B B . 1752 ASN HB2  1 1 
        3  5078 2 2 32 ASN HB3  H -16.593   8.685  11.951 1.00 . B B . 1752 ASN HB3  1 1 
        3  5079 2 2 32 ASN HD21 H -14.967  11.757  11.371 1.00 . B B . 1752 ASN HD21 1 1 
        3  5080 2 2 32 ASN HD22 H -16.371  12.737  11.568 1.00 . B B . 1752 ASN HD22 1 1 
        3  5081 2 2 32 ASN N    N -13.642   9.993  10.826 1.00 . B B . 1752 ASN N    1 1 
        3  5082 2 2 32 ASN ND2  N -15.933  11.866  11.479 1.00 . B B . 1752 ASN ND2  1 1 
        3  5083 2 2 32 ASN O    O -14.144   7.478  13.306 1.00 . B B . 1752 ASN O    1 1 
        3  5084 2 2 32 ASN OD1  O -17.915  10.866  11.650 1.00 . B B . 1752 ASN OD1  1 1 
        3  5085 2 2 33 CYS C    C -11.394   6.304  11.614 1.00 . B B . 1753 CYS C    1 1 
        3  5086 2 2 33 CYS CA   C -12.861   5.964  11.290 1.00 . B B . 1753 CYS CA   1 1 
        3  5087 2 2 33 CYS CB   C -12.975   5.115  10.020 1.00 . B B . 1753 CYS CB   1 1 
        3  5088 2 2 33 CYS H    H -13.749   7.561  10.218 1.00 . B B . 1753 CYS H    1 1 
        3  5089 2 2 33 CYS HA   H -13.299   5.416  12.126 1.00 . B B . 1753 CYS HA   1 1 
        3  5090 2 2 33 CYS HB2  H -13.952   4.649   9.981 1.00 . B B . 1753 CYS HB2  1 1 
        3  5091 2 2 33 CYS HB3  H -12.853   5.748   9.149 1.00 . B B . 1753 CYS HB3  1 1 
        3  5092 2 2 33 CYS N    N -13.600   7.221  11.124 1.00 . B B . 1753 CYS N    1 1 
        3  5093 2 2 33 CYS O    O -10.643   6.768  10.739 1.00 . B B . 1753 CYS O    1 1 
        3  5094 2 2 33 CYS SG   S -11.741   3.799   9.915 1.00 . B B . 1753 CYS SG   1 1 
        3  5095 2 2 34 SER C    C  -8.828   5.750  14.140 1.00 . B B . 1754 SER C    1 1 
        3  5096 2 2 34 SER CA   C  -9.832   6.727  13.482 1.00 . B B . 1754 SER CA   1 1 
        3  5097 2 2 34 SER CB   C -10.378   7.752  14.506 1.00 . B B . 1754 SER CB   1 1 
        3  5098 2 2 34 SER H    H -11.487   5.423  13.416 1.00 . B B . 1754 SER H    1 1 
        3  5099 2 2 34 SER HA   H  -9.297   7.273  12.712 1.00 . B B . 1754 SER HA   1 1 
        3  5100 2 2 34 SER HB2  H  -9.559   8.204  15.052 1.00 . B B . 1754 SER HB2  1 1 
        3  5101 2 2 34 SER HB3  H -10.930   8.531  13.987 1.00 . B B . 1754 SER HB3  1 1 
        3  5102 2 2 34 SER HG   H -10.796   7.012  16.272 1.00 . B B . 1754 SER HG   1 1 
        3  5103 2 2 34 SER N    N -10.991   6.065  12.874 1.00 . B B . 1754 SER N    1 1 
        3  5104 2 2 34 SER O    O  -8.016   6.185  14.973 1.00 . B B . 1754 SER O    1 1 
        3  5105 2 2 34 SER OG   O -11.250   7.124  15.433 1.00 . B B . 1754 SER OG   1 1 
        3  5106 2 2 35 LEU C    C  -6.400   3.804  13.799 1.00 . B B . 1755 LEU C    1 1 
        3  5107 2 2 35 LEU CA   C  -7.858   3.462  14.268 1.00 . B B . 1755 LEU CA   1 1 
        3  5108 2 2 35 LEU CB   C  -8.238   2.001  13.868 1.00 . B B . 1755 LEU CB   1 1 
        3  5109 2 2 35 LEU CD1  C  -7.612   0.179  12.147 1.00 . B B . 1755 LEU CD1  1 1 
        3  5110 2 2 35 LEU CD2  C  -9.427   1.861  11.580 1.00 . B B . 1755 LEU CD2  1 1 
        3  5111 2 2 35 LEU CG   C  -8.102   1.627  12.347 1.00 . B B . 1755 LEU CG   1 1 
        3  5112 2 2 35 LEU H    H  -9.525   4.150  13.112 1.00 . B B . 1755 LEU H    1 1 
        3  5113 2 2 35 LEU HA   H  -7.887   3.537  15.352 1.00 . B B . 1755 LEU HA   1 1 
        3  5114 2 2 35 LEU HB2  H  -7.609   1.334  14.450 1.00 . B B . 1755 LEU HB2  1 1 
        3  5115 2 2 35 LEU HB3  H  -9.264   1.831  14.178 1.00 . B B . 1755 LEU HB3  1 1 
        3  5116 2 2 35 LEU HD11 H  -6.646   0.059  12.619 1.00 . B B . 1755 LEU HD11 1 1 
        3  5117 2 2 35 LEU HD12 H  -7.517  -0.036  11.088 1.00 . B B . 1755 LEU HD12 1 1 
        3  5118 2 2 35 LEU HD13 H  -8.317  -0.513  12.590 1.00 . B B . 1755 LEU HD13 1 1 
        3  5119 2 2 35 LEU HD21 H  -9.720   2.900  11.666 1.00 . B B . 1755 LEU HD21 1 1 
        3  5120 2 2 35 LEU HD22 H -10.208   1.234  11.991 1.00 . B B . 1755 LEU HD22 1 1 
        3  5121 2 2 35 LEU HD23 H  -9.289   1.620  10.534 1.00 . B B . 1755 LEU HD23 1 1 
        3  5122 2 2 35 LEU HG   H  -7.352   2.274  11.910 1.00 . B B . 1755 LEU HG   1 1 
        3  5123 2 2 35 LEU N    N  -8.837   4.451  13.743 1.00 . B B . 1755 LEU N    1 1 
        3  5124 2 2 35 LEU O    O  -6.227   4.402  12.726 1.00 . B B . 1755 LEU O    1 1 
        3  5125 2 2 36 PRO C    C  -3.411   3.384  12.919 1.00 . B B . 1756 PRO C    1 1 
        3  5126 2 2 36 PRO CA   C  -3.912   3.773  14.328 1.00 . B B . 1756 PRO CA   1 1 
        3  5127 2 2 36 PRO CB   C  -3.114   3.018  15.435 1.00 . B B . 1756 PRO CB   1 1 
        3  5128 2 2 36 PRO CD   C  -5.448   2.632  15.860 1.00 . B B . 1756 PRO CD   1 1 
        3  5129 2 2 36 PRO CG   C  -4.079   2.020  16.009 1.00 . B B . 1756 PRO CG   1 1 
        3  5130 2 2 36 PRO HA   H  -3.769   4.842  14.457 1.00 . B B . 1756 PRO HA   1 1 
        3  5131 2 2 36 PRO HB2  H  -2.243   2.528  15.011 1.00 . B B . 1756 PRO HB2  1 1 
        3  5132 2 2 36 PRO HB3  H  -2.786   3.726  16.191 1.00 . B B . 1756 PRO HB3  1 1 
        3  5133 2 2 36 PRO HD2  H  -6.200   1.858  15.771 1.00 . B B . 1756 PRO HD2  1 1 
        3  5134 2 2 36 PRO HD3  H  -5.685   3.282  16.693 1.00 . B B . 1756 PRO HD3  1 1 
        3  5135 2 2 36 PRO HG2  H  -4.023   1.089  15.454 1.00 . B B . 1756 PRO HG2  1 1 
        3  5136 2 2 36 PRO HG3  H  -3.855   1.839  17.056 1.00 . B B . 1756 PRO HG3  1 1 
        3  5137 2 2 36 PRO N    N  -5.338   3.416  14.599 1.00 . B B . 1756 PRO N    1 1 
        3  5138 2 2 36 PRO O    O  -2.766   4.201  12.248 1.00 . B B . 1756 PRO O    1 1 
        3  5139 2 2 37 SER C    C  -3.894   2.528  10.026 1.00 . B B . 1757 SER C    1 1 
        3  5140 2 2 37 SER CA   C  -3.330   1.636  11.145 1.00 . B B . 1757 SER CA   1 1 
        3  5141 2 2 37 SER CB   C  -3.837   0.193  10.955 1.00 . B B . 1757 SER CB   1 1 
        3  5142 2 2 37 SER H    H  -4.229   1.542  13.073 1.00 . B B . 1757 SER H    1 1 
        3  5143 2 2 37 SER HA   H  -2.244   1.642  11.094 1.00 . B B . 1757 SER HA   1 1 
        3  5144 2 2 37 SER HB2  H  -4.921   0.184  11.000 1.00 . B B . 1757 SER HB2  1 1 
        3  5145 2 2 37 SER HB3  H  -3.521  -0.185   9.987 1.00 . B B . 1757 SER HB3  1 1 
        3  5146 2 2 37 SER HG   H  -2.432  -0.939  11.746 1.00 . B B . 1757 SER HG   1 1 
        3  5147 2 2 37 SER N    N  -3.726   2.142  12.478 1.00 . B B . 1757 SER N    1 1 
        3  5148 2 2 37 SER O    O  -3.237   2.777   9.020 1.00 . B B . 1757 SER O    1 1 
        3  5149 2 2 37 SER OG   O  -3.332  -0.668  11.968 1.00 . B B . 1757 SER OG   1 1 
        3  5150 2 2 38 CYS C    C  -5.166   5.249   9.184 1.00 . B B . 1758 CYS C    1 1 
        3  5151 2 2 38 CYS CA   C  -5.825   3.876   9.293 1.00 . B B . 1758 CYS CA   1 1 
        3  5152 2 2 38 CYS CB   C  -7.292   4.020   9.709 1.00 . B B . 1758 CYS CB   1 1 
        3  5153 2 2 38 CYS H    H  -5.570   2.798  11.093 1.00 . B B . 1758 CYS H    1 1 
        3  5154 2 2 38 CYS HA   H  -5.788   3.392   8.322 1.00 . B B . 1758 CYS HA   1 1 
        3  5155 2 2 38 CYS HB2  H  -7.722   3.032   9.826 1.00 . B B . 1758 CYS HB2  1 1 
        3  5156 2 2 38 CYS HB3  H  -7.352   4.541  10.661 1.00 . B B . 1758 CYS HB3  1 1 
        3  5157 2 2 38 CYS N    N  -5.121   3.022  10.249 1.00 . B B . 1758 CYS N    1 1 
        3  5158 2 2 38 CYS O    O  -5.131   5.820   8.115 1.00 . B B . 1758 CYS O    1 1 
        3  5159 2 2 38 CYS SG   S  -8.320   4.914   8.527 1.00 . B B . 1758 CYS SG   1 1 
        3  5160 2 2 39 GLN C    C  -2.647   7.066   9.554 1.00 . B B . 1759 GLN C    1 1 
        3  5161 2 2 39 GLN CA   C  -3.971   7.082  10.332 1.00 . B B . 1759 GLN CA   1 1 
        3  5162 2 2 39 GLN CB   C  -3.760   7.515  11.797 1.00 . B B . 1759 GLN CB   1 1 
        3  5163 2 2 39 GLN CD   C  -6.097   8.544  12.000 1.00 . B B . 1759 GLN CD   1 1 
        3  5164 2 2 39 GLN CG   C  -5.068   7.585  12.605 1.00 . B B . 1759 GLN CG   1 1 
        3  5165 2 2 39 GLN H    H  -4.697   5.249  11.143 1.00 . B B . 1759 GLN H    1 1 
        3  5166 2 2 39 GLN HA   H  -4.639   7.795   9.851 1.00 . B B . 1759 GLN HA   1 1 
        3  5167 2 2 39 GLN HB2  H  -3.096   6.806  12.280 1.00 . B B . 1759 GLN HB2  1 1 
        3  5168 2 2 39 GLN HB3  H  -3.294   8.495  11.816 1.00 . B B . 1759 GLN HB3  1 1 
        3  5169 2 2 39 GLN HE21 H  -7.538   7.288  12.427 1.00 . B B . 1759 GLN HE21 1 1 
        3  5170 2 2 39 GLN HE22 H  -8.029   8.767  11.686 1.00 . B B . 1759 GLN HE22 1 1 
        3  5171 2 2 39 GLN HG2  H  -5.508   6.588  12.662 1.00 . B B . 1759 GLN HG2  1 1 
        3  5172 2 2 39 GLN HG3  H  -4.840   7.918  13.606 1.00 . B B . 1759 GLN HG3  1 1 
        3  5173 2 2 39 GLN N    N  -4.635   5.764  10.303 1.00 . B B . 1759 GLN N    1 1 
        3  5174 2 2 39 GLN NE2  N  -7.345   8.158  12.032 1.00 . B B . 1759 GLN NE2  1 1 
        3  5175 2 2 39 GLN O    O  -2.392   7.950   8.726 1.00 . B B . 1759 GLN O    1 1 
        3  5176 2 2 39 GLN OE1  O  -5.760   9.582  11.444 1.00 . B B . 1759 GLN OE1  1 1 
        3  5177 2 2 40 LYS C    C  -0.841   5.621   7.596 1.00 . B B . 1760 LYS C    1 1 
        3  5178 2 2 40 LYS CA   C  -0.580   5.778   9.103 1.00 . B B . 1760 LYS CA   1 1 
        3  5179 2 2 40 LYS CB   C   0.081   4.486   9.666 1.00 . B B . 1760 LYS CB   1 1 
        3  5180 2 2 40 LYS CD   C   1.881   5.494  11.213 1.00 . B B . 1760 LYS CD   1 1 
        3  5181 2 2 40 LYS CE   C   3.078   4.918  10.432 1.00 . B B . 1760 LYS CE   1 1 
        3  5182 2 2 40 LYS CG   C   0.620   4.602  11.111 1.00 . B B . 1760 LYS CG   1 1 
        3  5183 2 2 40 LYS H    H  -2.086   5.421  10.549 1.00 . B B . 1760 LYS H    1 1 
        3  5184 2 2 40 LYS HA   H   0.085   6.619   9.267 1.00 . B B . 1760 LYS HA   1 1 
        3  5185 2 2 40 LYS HB2  H  -0.658   3.688   9.649 1.00 . B B . 1760 LYS HB2  1 1 
        3  5186 2 2 40 LYS HB3  H   0.903   4.195   9.021 1.00 . B B . 1760 LYS HB3  1 1 
        3  5187 2 2 40 LYS HD2  H   1.648   6.477  10.819 1.00 . B B . 1760 LYS HD2  1 1 
        3  5188 2 2 40 LYS HD3  H   2.157   5.590  12.258 1.00 . B B . 1760 LYS HD3  1 1 
        3  5189 2 2 40 LYS HE2  H   3.264   3.906  10.766 1.00 . B B . 1760 LYS HE2  1 1 
        3  5190 2 2 40 LYS HE3  H   2.834   4.901   9.375 1.00 . B B . 1760 LYS HE3  1 1 
        3  5191 2 2 40 LYS HG2  H  -0.157   5.020  11.743 1.00 . B B . 1760 LYS HG2  1 1 
        3  5192 2 2 40 LYS HG3  H   0.865   3.608  11.474 1.00 . B B . 1760 LYS HG3  1 1 
        3  5193 2 2 40 LYS HZ1  H   4.214   6.654  10.173 1.00 . B B . 1760 LYS HZ1  1 1 
        3  5194 2 2 40 LYS HZ2  H   5.126   5.232  10.181 1.00 . B B . 1760 LYS HZ2  1 1 
        3  5195 2 2 40 LYS HZ3  H   4.515   5.853  11.631 1.00 . B B . 1760 LYS HZ3  1 1 
        3  5196 2 2 40 LYS N    N  -1.836   6.037   9.825 1.00 . B B . 1760 LYS N    1 1 
        3  5197 2 2 40 LYS NZ   N   4.320   5.717  10.618 1.00 . B B . 1760 LYS NZ   1 1 
        3  5198 2 2 40 LYS O    O  -0.206   6.283   6.761 1.00 . B B . 1760 LYS O    1 1 
        3  5199 2 2 41 MET C    C  -2.790   5.479   5.096 1.00 . B B . 1761 MET C    1 1 
        3  5200 2 2 41 MET CA   C  -2.098   4.361   5.892 1.00 . B B . 1761 MET CA   1 1 
        3  5201 2 2 41 MET CB   C  -2.924   3.044   5.829 1.00 . B B . 1761 MET CB   1 1 
        3  5202 2 2 41 MET CE   C  -0.796   0.870   2.927 1.00 . B B . 1761 MET CE   1 1 
        3  5203 2 2 41 MET CG   C  -2.629   2.194   4.585 1.00 . B B . 1761 MET CG   1 1 
        3  5204 2 2 41 MET H    H  -2.373   4.377   7.991 1.00 . B B . 1761 MET H    1 1 
        3  5205 2 2 41 MET HA   H  -1.133   4.175   5.427 1.00 . B B . 1761 MET HA   1 1 
        3  5206 2 2 41 MET HB2  H  -2.704   2.443   6.703 1.00 . B B . 1761 MET HB2  1 1 
        3  5207 2 2 41 MET HB3  H  -3.984   3.282   5.836 1.00 . B B . 1761 MET HB3  1 1 
        3  5208 2 2 41 MET HE1  H  -1.501   0.053   2.860 1.00 . B B . 1761 MET HE1  1 1 
        3  5209 2 2 41 MET HE2  H   0.205   0.493   2.774 1.00 . B B . 1761 MET HE2  1 1 
        3  5210 2 2 41 MET HE3  H  -1.023   1.605   2.168 1.00 . B B . 1761 MET HE3  1 1 
        3  5211 2 2 41 MET HG2  H  -3.278   1.324   4.589 1.00 . B B . 1761 MET HG2  1 1 
        3  5212 2 2 41 MET HG3  H  -2.825   2.784   3.699 1.00 . B B . 1761 MET HG3  1 1 
        3  5213 2 2 41 MET N    N  -1.826   4.762   7.272 1.00 . B B . 1761 MET N    1 1 
        3  5214 2 2 41 MET O    O  -2.525   5.620   3.918 1.00 . B B . 1761 MET O    1 1 
        3  5215 2 2 41 MET SD   S  -0.907   1.631   4.544 1.00 . B B . 1761 MET SD   1 1 
        3  5216 2 2 42 LYS C    C  -3.350   8.480   4.635 1.00 . B B . 1762 LYS C    1 1 
        3  5217 2 2 42 LYS CA   C  -4.366   7.412   5.051 1.00 . B B . 1762 LYS CA   1 1 
        3  5218 2 2 42 LYS CB   C  -5.484   8.072   5.910 1.00 . B B . 1762 LYS CB   1 1 
        3  5219 2 2 42 LYS CD   C  -7.930   8.047   6.775 1.00 . B B . 1762 LYS CD   1 1 
        3  5220 2 2 42 LYS CE   C  -7.682   8.244   8.293 1.00 . B B . 1762 LYS CE   1 1 
        3  5221 2 2 42 LYS CG   C  -6.801   7.275   6.028 1.00 . B B . 1762 LYS CG   1 1 
        3  5222 2 2 42 LYS H    H  -3.837   6.142   6.697 1.00 . B B . 1762 LYS H    1 1 
        3  5223 2 2 42 LYS HA   H  -4.813   7.002   4.144 1.00 . B B . 1762 LYS HA   1 1 
        3  5224 2 2 42 LYS HB2  H  -5.099   8.227   6.913 1.00 . B B . 1762 LYS HB2  1 1 
        3  5225 2 2 42 LYS HB3  H  -5.724   9.043   5.489 1.00 . B B . 1762 LYS HB3  1 1 
        3  5226 2 2 42 LYS HD2  H  -8.038   9.024   6.318 1.00 . B B . 1762 LYS HD2  1 1 
        3  5227 2 2 42 LYS HD3  H  -8.862   7.503   6.644 1.00 . B B . 1762 LYS HD3  1 1 
        3  5228 2 2 42 LYS HE2  H  -8.592   8.604   8.750 1.00 . B B . 1762 LYS HE2  1 1 
        3  5229 2 2 42 LYS HE3  H  -7.427   7.284   8.733 1.00 . B B . 1762 LYS HE3  1 1 
        3  5230 2 2 42 LYS HG2  H  -7.153   7.030   5.030 1.00 . B B . 1762 LYS HG2  1 1 
        3  5231 2 2 42 LYS HG3  H  -6.600   6.350   6.562 1.00 . B B . 1762 LYS HG3  1 1 
        3  5232 2 2 42 LYS HZ1  H  -6.785  10.122   8.126 1.00 . B B . 1762 LYS HZ1  1 1 
        3  5233 2 2 42 LYS HZ2  H  -5.673   8.857   8.262 1.00 . B B . 1762 LYS HZ2  1 1 
        3  5234 2 2 42 LYS HZ3  H  -6.527   9.384   9.623 1.00 . B B . 1762 LYS HZ3  1 1 
        3  5235 2 2 42 LYS N    N  -3.673   6.287   5.745 1.00 . B B . 1762 LYS N    1 1 
        3  5236 2 2 42 LYS NZ   N  -6.591   9.216   8.599 1.00 . B B . 1762 LYS NZ   1 1 
        3  5237 2 2 42 LYS O    O  -3.449   9.017   3.529 1.00 . B B . 1762 LYS O    1 1 
        3  5238 2 2 43 ARG C    C  -0.554   9.299   3.984 1.00 . B B . 1763 ARG C    1 1 
        3  5239 2 2 43 ARG CA   C  -1.291   9.717   5.252 1.00 . B B . 1763 ARG CA   1 1 
        3  5240 2 2 43 ARG CB   C  -0.290   9.833   6.443 1.00 . B B . 1763 ARG CB   1 1 
        3  5241 2 2 43 ARG CD   C   1.922  10.881   7.275 1.00 . B B . 1763 ARG CD   1 1 
        3  5242 2 2 43 ARG CG   C   1.094  10.449   6.060 1.00 . B B . 1763 ARG CG   1 1 
        3  5243 2 2 43 ARG CZ   C   1.944   9.734   9.493 1.00 . B B . 1763 ARG CZ   1 1 
        3  5244 2 2 43 ARG H    H  -2.424   8.349   6.426 1.00 . B B . 1763 ARG H    1 1 
        3  5245 2 2 43 ARG HA   H  -1.742  10.690   5.082 1.00 . B B . 1763 ARG HA   1 1 
        3  5246 2 2 43 ARG HB2  H  -0.741  10.451   7.212 1.00 . B B . 1763 ARG HB2  1 1 
        3  5247 2 2 43 ARG HB3  H  -0.117   8.843   6.860 1.00 . B B . 1763 ARG HB3  1 1 
        3  5248 2 2 43 ARG HD2  H   2.868  11.267   6.927 1.00 . B B . 1763 ARG HD2  1 1 
        3  5249 2 2 43 ARG HD3  H   1.389  11.666   7.808 1.00 . B B . 1763 ARG HD3  1 1 
        3  5250 2 2 43 ARG HE   H   2.580   8.955   7.776 1.00 . B B . 1763 ARG HE   1 1 
        3  5251 2 2 43 ARG HG2  H   1.666   9.699   5.506 1.00 . B B . 1763 ARG HG2  1 1 
        3  5252 2 2 43 ARG HG3  H   0.929  11.312   5.423 1.00 . B B . 1763 ARG HG3  1 1 
        3  5253 2 2 43 ARG HH11 H   1.221  11.624   9.604 1.00 . B B . 1763 ARG HH11 1 1 
        3  5254 2 2 43 ARG HH12 H   1.235  10.751  11.097 1.00 . B B . 1763 ARG HH12 1 1 
        3  5255 2 2 43 ARG HH21 H   2.612   7.854   9.706 1.00 . B B . 1763 ARG HH21 1 1 
        3  5256 2 2 43 ARG HH22 H   2.035   8.606  11.164 1.00 . B B . 1763 ARG HH22 1 1 
        3  5257 2 2 43 ARG N    N  -2.387   8.776   5.540 1.00 . B B . 1763 ARG N    1 1 
        3  5258 2 2 43 ARG NE   N   2.191   9.757   8.183 1.00 . B B . 1763 ARG NE   1 1 
        3  5259 2 2 43 ARG NH1  N   1.430  10.791  10.117 1.00 . B B . 1763 ARG NH1  1 1 
        3  5260 2 2 43 ARG NH2  N   2.220   8.645  10.176 1.00 . B B . 1763 ARG NH2  1 1 
        3  5261 2 2 43 ARG O    O  -0.443  10.084   3.039 1.00 . B B . 1763 ARG O    1 1 
        3  5262 2 2 44 VAL C    C  -0.085   7.290   1.604 1.00 . B B . 1764 VAL C    1 1 
        3  5263 2 2 44 VAL CA   C   0.737   7.530   2.892 1.00 . B B . 1764 VAL CA   1 1 
        3  5264 2 2 44 VAL CB   C   1.509   6.237   3.322 1.00 . B B . 1764 VAL CB   1 1 
        3  5265 2 2 44 VAL CG1  C   0.591   5.000   3.361 1.00 . B B . 1764 VAL CG1  1 1 
        3  5266 2 2 44 VAL CG2  C   2.751   6.015   2.431 1.00 . B B . 1764 VAL CG2  1 1 
        3  5267 2 2 44 VAL H    H  -0.317   7.446   4.725 1.00 . B B . 1764 VAL H    1 1 
        3  5268 2 2 44 VAL HA   H   1.478   8.302   2.680 1.00 . B B . 1764 VAL HA   1 1 
        3  5269 2 2 44 VAL HB   H   1.867   6.398   4.337 1.00 . B B . 1764 VAL HB   1 1 
        3  5270 2 2 44 VAL HG11 H  -0.218   5.170   4.060 1.00 . B B . 1764 VAL HG11 1 1 
        3  5271 2 2 44 VAL HG12 H   1.155   4.136   3.678 1.00 . B B . 1764 VAL HG12 1 1 
        3  5272 2 2 44 VAL HG13 H   0.179   4.813   2.376 1.00 . B B . 1764 VAL HG13 1 1 
        3  5273 2 2 44 VAL HG21 H   2.448   5.885   1.397 1.00 . B B . 1764 VAL HG21 1 1 
        3  5274 2 2 44 VAL HG22 H   3.284   5.135   2.759 1.00 . B B . 1764 VAL HG22 1 1 
        3  5275 2 2 44 VAL HG23 H   3.408   6.876   2.502 1.00 . B B . 1764 VAL HG23 1 1 
        3  5276 2 2 44 VAL N    N  -0.097   8.042   3.971 1.00 . B B . 1764 VAL N    1 1 
        3  5277 2 2 44 VAL O    O   0.460   7.375   0.520 1.00 . B B . 1764 VAL O    1 1 
        3  5278 2 2 45 VAL C    C  -2.456   8.174  -0.181 1.00 . B B . 1765 VAL C    1 1 
        3  5279 2 2 45 VAL CA   C  -2.301   6.839   0.575 1.00 . B B . 1765 VAL CA   1 1 
        3  5280 2 2 45 VAL CB   C  -3.706   6.235   1.014 1.00 . B B . 1765 VAL CB   1 1 
        3  5281 2 2 45 VAL CG1  C  -4.852   6.580   0.035 1.00 . B B . 1765 VAL CG1  1 1 
        3  5282 2 2 45 VAL CG2  C  -3.604   4.695   1.196 1.00 . B B . 1765 VAL CG2  1 1 
        3  5283 2 2 45 VAL H    H  -1.769   6.926   2.639 1.00 . B B . 1765 VAL H    1 1 
        3  5284 2 2 45 VAL HA   H  -1.817   6.128  -0.098 1.00 . B B . 1765 VAL HA   1 1 
        3  5285 2 2 45 VAL HB   H  -3.965   6.666   1.984 1.00 . B B . 1765 VAL HB   1 1 
        3  5286 2 2 45 VAL HG11 H  -5.781   6.150   0.394 1.00 . B B . 1765 VAL HG11 1 1 
        3  5287 2 2 45 VAL HG12 H  -4.629   6.183  -0.948 1.00 . B B . 1765 VAL HG12 1 1 
        3  5288 2 2 45 VAL HG13 H  -4.963   7.653  -0.029 1.00 . B B . 1765 VAL HG13 1 1 
        3  5289 2 2 45 VAL HG21 H  -4.566   4.296   1.497 1.00 . B B . 1765 VAL HG21 1 1 
        3  5290 2 2 45 VAL HG22 H  -2.874   4.469   1.963 1.00 . B B . 1765 VAL HG22 1 1 
        3  5291 2 2 45 VAL HG23 H  -3.301   4.231   0.265 1.00 . B B . 1765 VAL HG23 1 1 
        3  5292 2 2 45 VAL N    N  -1.397   7.015   1.733 1.00 . B B . 1765 VAL N    1 1 
        3  5293 2 2 45 VAL O    O  -2.260   8.225  -1.401 1.00 . B B . 1765 VAL O    1 1 
        3  5294 2 2 46 GLN C    C  -1.521  11.075  -0.559 1.00 . B B . 1766 GLN C    1 1 
        3  5295 2 2 46 GLN CA   C  -2.884  10.605  -0.022 1.00 . B B . 1766 GLN CA   1 1 
        3  5296 2 2 46 GLN CB   C  -3.447  11.601   1.028 1.00 . B B . 1766 GLN CB   1 1 
        3  5297 2 2 46 GLN CD   C  -5.906  10.920   0.606 1.00 . B B . 1766 GLN CD   1 1 
        3  5298 2 2 46 GLN CG   C  -4.805  11.190   1.640 1.00 . B B . 1766 GLN CG   1 1 
        3  5299 2 2 46 GLN H    H  -2.879   9.139   1.527 1.00 . B B . 1766 GLN H    1 1 
        3  5300 2 2 46 GLN HA   H  -3.583  10.539  -0.853 1.00 . B B . 1766 GLN HA   1 1 
        3  5301 2 2 46 GLN HB2  H  -2.731  11.701   1.834 1.00 . B B . 1766 GLN HB2  1 1 
        3  5302 2 2 46 GLN HB3  H  -3.572  12.571   0.557 1.00 . B B . 1766 GLN HB3  1 1 
        3  5303 2 2 46 GLN HE21 H  -6.693   9.514   1.765 1.00 . B B . 1766 GLN HE21 1 1 
        3  5304 2 2 46 GLN HE22 H  -7.506   9.797   0.269 1.00 . B B . 1766 GLN HE22 1 1 
        3  5305 2 2 46 GLN HG2  H  -4.658  10.295   2.230 1.00 . B B . 1766 GLN HG2  1 1 
        3  5306 2 2 46 GLN HG3  H  -5.143  11.986   2.294 1.00 . B B . 1766 GLN HG3  1 1 
        3  5307 2 2 46 GLN N    N  -2.756   9.252   0.560 1.00 . B B . 1766 GLN N    1 1 
        3  5308 2 2 46 GLN NE2  N  -6.791   9.982   0.910 1.00 . B B . 1766 GLN NE2  1 1 
        3  5309 2 2 46 GLN O    O  -1.442  11.737  -1.604 1.00 . B B . 1766 GLN O    1 1 
        3  5310 2 2 46 GLN OE1  O  -5.950  11.535  -0.462 1.00 . B B . 1766 GLN OE1  1 1 
        3  5311 2 2 47 HIS C    C   1.190  10.277  -1.633 1.00 . B B . 1767 HIS C    1 1 
        3  5312 2 2 47 HIS CA   C   0.938  10.907  -0.246 1.00 . B B . 1767 HIS CA   1 1 
        3  5313 2 2 47 HIS CB   C   1.919  10.348   0.837 1.00 . B B . 1767 HIS CB   1 1 
        3  5314 2 2 47 HIS CD2  C   3.992   9.072  -0.074 1.00 . B B . 1767 HIS CD2  1 1 
        3  5315 2 2 47 HIS CE1  C   5.368  10.710  -0.222 1.00 . B B . 1767 HIS CE1  1 1 
        3  5316 2 2 47 HIS CG   C   3.347  10.175   0.391 1.00 . B B . 1767 HIS CG   1 1 
        3  5317 2 2 47 HIS H    H  -0.617  10.232   1.023 1.00 . B B . 1767 HIS H    1 1 
        3  5318 2 2 47 HIS HA   H   1.083  11.980  -0.323 1.00 . B B . 1767 HIS HA   1 1 
        3  5319 2 2 47 HIS HB2  H   1.925  11.015   1.690 1.00 . B B . 1767 HIS HB2  1 1 
        3  5320 2 2 47 HIS HB3  H   1.560   9.380   1.165 1.00 . B B . 1767 HIS HB3  1 1 
        3  5321 2 2 47 HIS HD1  H   4.095  12.123   0.592 1.00 . B B . 1767 HIS HD1  1 1 
        3  5322 2 2 47 HIS HD2  H   3.577   8.072  -0.121 1.00 . B B . 1767 HIS HD2  1 1 
        3  5323 2 2 47 HIS HE1  H   6.244  11.307  -0.432 1.00 . B B . 1767 HIS HE1  1 1 
        3  5324 2 2 47 HIS N    N  -0.453  10.685   0.169 1.00 . B B . 1767 HIS N    1 1 
        3  5325 2 2 47 HIS ND1  N   4.244  11.196   0.303 1.00 . B B . 1767 HIS ND1  1 1 
        3  5326 2 2 47 HIS NE2  N   5.275   9.413  -0.486 1.00 . B B . 1767 HIS NE2  1 1 
        3  5327 2 2 47 HIS O    O   1.560  10.980  -2.552 1.00 . B B . 1767 HIS O    1 1 
        3  5328 2 2 48 THR C    C   0.455   8.692  -4.244 1.00 . B B . 1768 THR C    1 1 
        3  5329 2 2 48 THR CA   C   1.228   8.188  -3.006 1.00 . B B . 1768 THR CA   1 1 
        3  5330 2 2 48 THR CB   C   0.946   6.659  -2.807 1.00 . B B . 1768 THR CB   1 1 
        3  5331 2 2 48 THR CG2  C   1.866   6.020  -1.755 1.00 . B B . 1768 THR CG2  1 1 
        3  5332 2 2 48 THR H    H   0.430   8.509  -1.053 1.00 . B B . 1768 THR H    1 1 
        3  5333 2 2 48 THR HA   H   2.289   8.311  -3.199 1.00 . B B . 1768 THR HA   1 1 
        3  5334 2 2 48 THR HB   H   1.115   6.149  -3.750 1.00 . B B . 1768 THR HB   1 1 
        3  5335 2 2 48 THR HG1  H  -0.560   6.780  -1.540 1.00 . B B . 1768 THR HG1  1 1 
        3  5336 2 2 48 THR HG21 H   1.798   6.561  -0.818 1.00 . B B . 1768 THR HG21 1 1 
        3  5337 2 2 48 THR HG22 H   2.884   6.044  -2.101 1.00 . B B . 1768 THR HG22 1 1 
        3  5338 2 2 48 THR HG23 H   1.574   4.994  -1.592 1.00 . B B . 1768 THR HG23 1 1 
        3  5339 2 2 48 THR N    N   0.902   8.965  -1.780 1.00 . B B . 1768 THR N    1 1 
        3  5340 2 2 48 THR O    O   0.907   8.508  -5.388 1.00 . B B . 1768 THR O    1 1 
        3  5341 2 2 48 THR OG1  O  -0.418   6.448  -2.432 1.00 . B B . 1768 THR OG1  1 1 
        3  5342 2 2 49 LYS C    C  -0.860  11.202  -5.626 1.00 . B B . 1769 LYS C    1 1 
        3  5343 2 2 49 LYS CA   C  -1.544   9.935  -5.053 1.00 . B B . 1769 LYS CA   1 1 
        3  5344 2 2 49 LYS CB   C  -2.949  10.275  -4.486 1.00 . B B . 1769 LYS CB   1 1 
        3  5345 2 2 49 LYS CD   C  -5.098   9.407  -3.340 1.00 . B B . 1769 LYS CD   1 1 
        3  5346 2 2 49 LYS CE   C  -6.010   8.189  -3.103 1.00 . B B . 1769 LYS CE   1 1 
        3  5347 2 2 49 LYS CG   C  -3.787   9.039  -4.083 1.00 . B B . 1769 LYS CG   1 1 
        3  5348 2 2 49 LYS H    H  -1.049   9.335  -3.069 1.00 . B B . 1769 LYS H    1 1 
        3  5349 2 2 49 LYS HA   H  -1.656   9.205  -5.852 1.00 . B B . 1769 LYS HA   1 1 
        3  5350 2 2 49 LYS HB2  H  -2.826  10.907  -3.609 1.00 . B B . 1769 LYS HB2  1 1 
        3  5351 2 2 49 LYS HB3  H  -3.503  10.832  -5.235 1.00 . B B . 1769 LYS HB3  1 1 
        3  5352 2 2 49 LYS HD2  H  -4.845   9.840  -2.381 1.00 . B B . 1769 LYS HD2  1 1 
        3  5353 2 2 49 LYS HD3  H  -5.639  10.138  -3.930 1.00 . B B . 1769 LYS HD3  1 1 
        3  5354 2 2 49 LYS HE2  H  -5.446   7.414  -2.603 1.00 . B B . 1769 LYS HE2  1 1 
        3  5355 2 2 49 LYS HE3  H  -6.839   8.485  -2.471 1.00 . B B . 1769 LYS HE3  1 1 
        3  5356 2 2 49 LYS HG2  H  -4.033   8.479  -4.979 1.00 . B B . 1769 LYS HG2  1 1 
        3  5357 2 2 49 LYS HG3  H  -3.182   8.412  -3.435 1.00 . B B . 1769 LYS HG3  1 1 
        3  5358 2 2 49 LYS HZ1  H  -7.119   6.786  -4.181 1.00 . B B . 1769 LYS HZ1  1 1 
        3  5359 2 2 49 LYS HZ2  H  -5.782   7.390  -5.022 1.00 . B B . 1769 LYS HZ2  1 1 
        3  5360 2 2 49 LYS HZ3  H  -7.167   8.342  -4.834 1.00 . B B . 1769 LYS HZ3  1 1 
        3  5361 2 2 49 LYS N    N  -0.717   9.313  -3.997 1.00 . B B . 1769 LYS N    1 1 
        3  5362 2 2 49 LYS NZ   N  -6.555   7.639  -4.373 1.00 . B B . 1769 LYS NZ   1 1 
        3  5363 2 2 49 LYS O    O  -0.790  11.380  -6.846 1.00 . B B . 1769 LYS O    1 1 
        3  5364 2 2 50 GLY C    C   1.803  13.218  -5.390 1.00 . B B . 1770 GLY C    1 1 
        3  5365 2 2 50 GLY CA   C   0.301  13.336  -5.129 1.00 . B B . 1770 GLY CA   1 1 
        3  5366 2 2 50 GLY H    H  -0.400  11.841  -3.769 1.00 . B B . 1770 GLY H    1 1 
        3  5367 2 2 50 GLY HA2  H  -0.183  13.715  -6.022 1.00 . B B . 1770 GLY HA2  1 1 
        3  5368 2 2 50 GLY HA3  H   0.149  14.051  -4.334 1.00 . B B . 1770 GLY HA3  1 1 
        3  5369 2 2 50 GLY N    N  -0.339  12.063  -4.725 1.00 . B B . 1770 GLY N    1 1 
        3  5370 2 2 50 GLY O    O   2.401  14.089  -6.038 1.00 . B B . 1770 GLY O    1 1 
        3  5371 2 2 51 CYS C    C   4.198  11.153  -6.257 1.00 . B B . 1771 CYS C    1 1 
        3  5372 2 2 51 CYS CA   C   3.856  11.887  -4.968 1.00 . B B . 1771 CYS CA   1 1 
        3  5373 2 2 51 CYS CB   C   4.296  11.072  -3.739 1.00 . B B . 1771 CYS CB   1 1 
        3  5374 2 2 51 CYS H    H   1.845  11.452  -4.469 1.00 . B B . 1771 CYS H    1 1 
        3  5375 2 2 51 CYS HA   H   4.380  12.844  -4.950 1.00 . B B . 1771 CYS HA   1 1 
        3  5376 2 2 51 CYS HB2  H   4.333  11.725  -2.879 1.00 . B B . 1771 CYS HB2  1 1 
        3  5377 2 2 51 CYS HB3  H   3.550  10.305  -3.547 1.00 . B B . 1771 CYS HB3  1 1 
        3  5378 2 2 51 CYS N    N   2.406  12.135  -4.892 1.00 . B B . 1771 CYS N    1 1 
        3  5379 2 2 51 CYS O    O   4.028   9.940  -6.345 1.00 . B B . 1771 CYS O    1 1 
        3  5380 2 2 51 CYS SG   S   5.908  10.234  -3.829 1.00 . B B . 1771 CYS SG   1 1 
        3  5381 2 2 52 LYS C    C   6.479  10.839  -8.551 1.00 . B B . 1772 LYS C    1 1 
        3  5382 2 2 52 LYS CA   C   5.027  11.361  -8.582 1.00 . B B . 1772 LYS CA   1 1 
        3  5383 2 2 52 LYS CB   C   4.842  12.435  -9.676 1.00 . B B . 1772 LYS CB   1 1 
        3  5384 2 2 52 LYS CD   C   3.254  14.052 -10.913 1.00 . B B . 1772 LYS CD   1 1 
        3  5385 2 2 52 LYS CE   C   3.967  15.343 -10.462 1.00 . B B . 1772 LYS CE   1 1 
        3  5386 2 2 52 LYS CG   C   3.378  12.911  -9.870 1.00 . B B . 1772 LYS CG   1 1 
        3  5387 2 2 52 LYS H    H   4.729  12.880  -7.123 1.00 . B B . 1772 LYS H    1 1 
        3  5388 2 2 52 LYS HA   H   4.369  10.525  -8.804 1.00 . B B . 1772 LYS HA   1 1 
        3  5389 2 2 52 LYS HB2  H   5.452  13.296  -9.417 1.00 . B B . 1772 LYS HB2  1 1 
        3  5390 2 2 52 LYS HB3  H   5.195  12.037 -10.622 1.00 . B B . 1772 LYS HB3  1 1 
        3  5391 2 2 52 LYS HD2  H   3.686  13.720 -11.852 1.00 . B B . 1772 LYS HD2  1 1 
        3  5392 2 2 52 LYS HD3  H   2.202  14.271 -11.071 1.00 . B B . 1772 LYS HD3  1 1 
        3  5393 2 2 52 LYS HE2  H   3.451  15.745  -9.601 1.00 . B B . 1772 LYS HE2  1 1 
        3  5394 2 2 52 LYS HE3  H   4.991  15.111 -10.186 1.00 . B B . 1772 LYS HE3  1 1 
        3  5395 2 2 52 LYS HG2  H   2.780  12.069 -10.202 1.00 . B B . 1772 LYS HG2  1 1 
        3  5396 2 2 52 LYS HG3  H   2.991  13.261  -8.917 1.00 . B B . 1772 LYS HG3  1 1 
        3  5397 2 2 52 LYS HZ1  H   3.014  16.562 -11.855 1.00 . B B . 1772 LYS HZ1  1 1 
        3  5398 2 2 52 LYS HZ2  H   4.547  16.042 -12.337 1.00 . B B . 1772 LYS HZ2  1 1 
        3  5399 2 2 52 LYS HZ3  H   4.392  17.260 -11.171 1.00 . B B . 1772 LYS HZ3  1 1 
        3  5400 2 2 52 LYS N    N   4.644  11.910  -7.267 1.00 . B B . 1772 LYS N    1 1 
        3  5401 2 2 52 LYS NZ   N   3.982  16.373 -11.528 1.00 . B B . 1772 LYS NZ   1 1 
        3  5402 2 2 52 LYS O    O   6.841   9.992  -9.370 1.00 . B B . 1772 LYS O    1 1 
        3  5403 2 2 53 ARG C    C   8.794   9.364  -7.017 1.00 . B B . 1773 ARG C    1 1 
        3  5404 2 2 53 ARG CA   C   8.687  10.869  -7.366 1.00 . B B . 1773 ARG CA   1 1 
        3  5405 2 2 53 ARG CB   C   9.410  11.737  -6.299 1.00 . B B . 1773 ARG CB   1 1 
        3  5406 2 2 53 ARG CD   C   9.736  12.405  -3.851 1.00 . B B . 1773 ARG CD   1 1 
        3  5407 2 2 53 ARG CG   C   9.049  11.437  -4.827 1.00 . B B . 1773 ARG CG   1 1 
        3  5408 2 2 53 ARG CZ   C  10.347  12.287  -1.417 1.00 . B B . 1773 ARG CZ   1 1 
        3  5409 2 2 53 ARG H    H   6.914  11.983  -6.945 1.00 . B B . 1773 ARG H    1 1 
        3  5410 2 2 53 ARG HA   H   9.190  11.022  -8.317 1.00 . B B . 1773 ARG HA   1 1 
        3  5411 2 2 53 ARG HB2  H  10.483  11.605  -6.414 1.00 . B B . 1773 ARG HB2  1 1 
        3  5412 2 2 53 ARG HB3  H   9.175  12.777  -6.496 1.00 . B B . 1773 ARG HB3  1 1 
        3  5413 2 2 53 ARG HD2  H  10.808  12.385  -4.035 1.00 . B B . 1773 ARG HD2  1 1 
        3  5414 2 2 53 ARG HD3  H   9.368  13.406  -4.034 1.00 . B B . 1773 ARG HD3  1 1 
        3  5415 2 2 53 ARG HE   H   8.621  11.653  -2.227 1.00 . B B . 1773 ARG HE   1 1 
        3  5416 2 2 53 ARG HG2  H   7.983  11.511  -4.705 1.00 . B B . 1773 ARG HG2  1 1 
        3  5417 2 2 53 ARG HG3  H   9.361  10.425  -4.591 1.00 . B B . 1773 ARG HG3  1 1 
        3  5418 2 2 53 ARG HH11 H  11.774  13.132  -2.584 1.00 . B B . 1773 ARG HH11 1 1 
        3  5419 2 2 53 ARG HH12 H  12.161  13.024  -0.900 1.00 . B B . 1773 ARG HH12 1 1 
        3  5420 2 2 53 ARG HH21 H   9.151  11.517   0.038 1.00 . B B . 1773 ARG HH21 1 1 
        3  5421 2 2 53 ARG HH22 H  10.684  12.134   0.574 1.00 . B B . 1773 ARG HH22 1 1 
        3  5422 2 2 53 ARG N    N   7.279  11.303  -7.555 1.00 . B B . 1773 ARG N    1 1 
        3  5423 2 2 53 ARG NE   N   9.486  12.060  -2.431 1.00 . B B . 1773 ARG NE   1 1 
        3  5424 2 2 53 ARG NH1  N  11.519  12.863  -1.651 1.00 . B B . 1773 ARG NH1  1 1 
        3  5425 2 2 53 ARG NH2  N  10.035  11.954  -0.170 1.00 . B B . 1773 ARG NH2  1 1 
        3  5426 2 2 53 ARG O    O   9.892   8.821  -6.926 1.00 . B B . 1773 ARG O    1 1 
        3  5427 2 2 54 LYS C    C   8.124   6.501  -7.834 1.00 . B B . 1774 LYS C    1 1 
        3  5428 2 2 54 LYS CA   C   7.527   7.260  -6.626 1.00 . B B . 1774 LYS CA   1 1 
        3  5429 2 2 54 LYS CB   C   6.044   6.876  -6.420 1.00 . B B . 1774 LYS CB   1 1 
        3  5430 2 2 54 LYS CD   C   3.614   6.915  -7.249 1.00 . B B . 1774 LYS CD   1 1 
        3  5431 2 2 54 LYS CE   C   2.649   7.297  -8.386 1.00 . B B . 1774 LYS CE   1 1 
        3  5432 2 2 54 LYS CG   C   5.086   7.259  -7.571 1.00 . B B . 1774 LYS CG   1 1 
        3  5433 2 2 54 LYS H    H   6.818   9.253  -6.722 1.00 . B B . 1774 LYS H    1 1 
        3  5434 2 2 54 LYS HA   H   8.082   6.993  -5.734 1.00 . B B . 1774 LYS HA   1 1 
        3  5435 2 2 54 LYS HB2  H   5.983   5.803  -6.270 1.00 . B B . 1774 LYS HB2  1 1 
        3  5436 2 2 54 LYS HB3  H   5.691   7.364  -5.515 1.00 . B B . 1774 LYS HB3  1 1 
        3  5437 2 2 54 LYS HD2  H   3.540   5.853  -7.063 1.00 . B B . 1774 LYS HD2  1 1 
        3  5438 2 2 54 LYS HD3  H   3.323   7.452  -6.350 1.00 . B B . 1774 LYS HD3  1 1 
        3  5439 2 2 54 LYS HE2  H   2.713   8.364  -8.560 1.00 . B B . 1774 LYS HE2  1 1 
        3  5440 2 2 54 LYS HE3  H   2.935   6.770  -9.287 1.00 . B B . 1774 LYS HE3  1 1 
        3  5441 2 2 54 LYS HG2  H   5.166   8.327  -7.746 1.00 . B B . 1774 LYS HG2  1 1 
        3  5442 2 2 54 LYS HG3  H   5.384   6.730  -8.470 1.00 . B B . 1774 LYS HG3  1 1 
        3  5443 2 2 54 LYS HZ1  H   0.953   7.429  -7.175 1.00 . B B . 1774 LYS HZ1  1 1 
        3  5444 2 2 54 LYS HZ2  H   1.127   5.934  -7.950 1.00 . B B . 1774 LYS HZ2  1 1 
        3  5445 2 2 54 LYS HZ3  H   0.604   7.286  -8.824 1.00 . B B . 1774 LYS HZ3  1 1 
        3  5446 2 2 54 LYS N    N   7.636   8.719  -6.784 1.00 . B B . 1774 LYS N    1 1 
        3  5447 2 2 54 LYS NZ   N   1.235   6.960  -8.061 1.00 . B B . 1774 LYS NZ   1 1 
        3  5448 2 2 54 LYS O    O   8.740   5.448  -7.670 1.00 . B B . 1774 LYS O    1 1 
        3  5449 2 2 55 THR C    C   9.462   7.469 -10.937 1.00 . B B . 1775 THR C    1 1 
        3  5450 2 2 55 THR CA   C   8.436   6.513 -10.296 1.00 . B B . 1775 THR CA   1 1 
        3  5451 2 2 55 THR CB   C   7.244   6.247 -11.285 1.00 . B B . 1775 THR CB   1 1 
        3  5452 2 2 55 THR CG2  C   6.479   7.541 -11.656 1.00 . B B . 1775 THR CG2  1 1 
        3  5453 2 2 55 THR H    H   7.430   7.911  -9.067 1.00 . B B . 1775 THR H    1 1 
        3  5454 2 2 55 THR HA   H   8.927   5.558 -10.089 1.00 . B B . 1775 THR HA   1 1 
        3  5455 2 2 55 THR HB   H   6.549   5.573 -10.797 1.00 . B B . 1775 THR HB   1 1 
        3  5456 2 2 55 THR HG1  H   8.355   4.929 -12.262 1.00 . B B . 1775 THR HG1  1 1 
        3  5457 2 2 55 THR HG21 H   6.083   8.004 -10.759 1.00 . B B . 1775 THR HG21 1 1 
        3  5458 2 2 55 THR HG22 H   5.663   7.302 -12.324 1.00 . B B . 1775 THR HG22 1 1 
        3  5459 2 2 55 THR HG23 H   7.150   8.241 -12.148 1.00 . B B . 1775 THR HG23 1 1 
        3  5460 2 2 55 THR N    N   7.937   7.075  -9.031 1.00 . B B . 1775 THR N    1 1 
        3  5461 2 2 55 THR O    O  10.396   7.027 -11.614 1.00 . B B . 1775 THR O    1 1 
        3  5462 2 2 55 THR OG1  O   7.712   5.614 -12.484 1.00 . B B . 1775 THR OG1  1 1 
        3  5463 2 2 56 ASN C    C  11.452   9.974 -10.679 1.00 . B B . 1776 ASN C    1 1 
        3  5464 2 2 56 ASN CA   C  10.064   9.860 -11.326 1.00 . B B . 1776 ASN CA   1 1 
        3  5465 2 2 56 ASN CB   C   9.297  11.198 -11.190 1.00 . B B . 1776 ASN CB   1 1 
        3  5466 2 2 56 ASN CG   C   9.786  12.286 -12.152 1.00 . B B . 1776 ASN CG   1 1 
        3  5467 2 2 56 ASN H    H   8.580   9.035 -10.060 1.00 . B B . 1776 ASN H    1 1 
        3  5468 2 2 56 ASN HA   H  10.180   9.616 -12.378 1.00 . B B . 1776 ASN HA   1 1 
        3  5469 2 2 56 ASN HB2  H   8.243  11.020 -11.382 1.00 . B B . 1776 ASN HB2  1 1 
        3  5470 2 2 56 ASN HB3  H   9.394  11.568 -10.171 1.00 . B B . 1776 ASN HB3  1 1 
        3  5471 2 2 56 ASN HD21 H   8.435  11.731 -13.478 1.00 . B B . 1776 ASN HD21 1 1 
        3  5472 2 2 56 ASN HD22 H   9.451  13.034 -13.942 1.00 . B B . 1776 ASN HD22 1 1 
        3  5473 2 2 56 ASN N    N   9.279   8.782 -10.691 1.00 . B B . 1776 ASN N    1 1 
        3  5474 2 2 56 ASN ND2  N   9.165  12.359 -13.309 1.00 . B B . 1776 ASN ND2  1 1 
        3  5475 2 2 56 ASN O    O  12.448  10.224 -11.360 1.00 . B B . 1776 ASN O    1 1 
        3  5476 2 2 56 ASN OD1  O  10.699  13.056 -11.855 1.00 . B B . 1776 ASN OD1  1 1 
        3  5477 2 2 57 GLY C    C  13.158   8.530  -8.044 1.00 . B B . 1777 GLY C    1 1 
        3  5478 2 2 57 GLY CA   C  12.709   9.891  -8.557 1.00 . B B . 1777 GLY CA   1 1 
        3  5479 2 2 57 GLY H    H  10.652   9.570  -8.898 1.00 . B B . 1777 GLY H    1 1 
        3  5480 2 2 57 GLY HA2  H  13.507  10.332  -9.151 1.00 . B B . 1777 GLY HA2  1 1 
        3  5481 2 2 57 GLY HA3  H  12.516  10.536  -7.714 1.00 . B B . 1777 GLY HA3  1 1 
        3  5482 2 2 57 GLY N    N  11.486   9.790  -9.351 1.00 . B B . 1777 GLY N    1 1 
        3  5483 2 2 57 GLY O    O  13.990   7.862  -8.673 1.00 . B B . 1777 GLY O    1 1 
        3  5484 2 2 58 GLY C    C  12.472   6.750  -4.841 1.00 . B B . 1778 GLY C    1 1 
        3  5485 2 2 58 GLY CA   C  12.920   6.819  -6.288 1.00 . B B . 1778 GLY CA   1 1 
        3  5486 2 2 58 GLY H    H  11.942   8.711  -6.454 1.00 . B B . 1778 GLY H    1 1 
        3  5487 2 2 58 GLY HA2  H  12.421   6.036  -6.841 1.00 . B B . 1778 GLY HA2  1 1 
        3  5488 2 2 58 GLY HA3  H  13.990   6.653  -6.333 1.00 . B B . 1778 GLY HA3  1 1 
        3  5489 2 2 58 GLY N    N  12.595   8.117  -6.898 1.00 . B B . 1778 GLY N    1 1 
        3  5490 2 2 58 GLY O    O  13.266   6.439  -3.948 1.00 . B B . 1778 GLY O    1 1 
        3  5491 2 2 59 CYS C    C  10.285   5.671  -2.754 1.00 . B B . 1779 CYS C    1 1 
        3  5492 2 2 59 CYS CA   C  10.580   7.104  -3.273 1.00 . B B . 1779 CYS CA   1 1 
        3  5493 2 2 59 CYS CB   C   9.296   7.941  -3.336 1.00 . B B . 1779 CYS CB   1 1 
        3  5494 2 2 59 CYS H    H  10.629   7.302  -5.389 1.00 . B B . 1779 CYS H    1 1 
        3  5495 2 2 59 CYS HA   H  11.277   7.591  -2.602 1.00 . B B . 1779 CYS HA   1 1 
        3  5496 2 2 59 CYS HB2  H   9.547   8.958  -3.598 1.00 . B B . 1779 CYS HB2  1 1 
        3  5497 2 2 59 CYS HB3  H   8.646   7.536  -4.112 1.00 . B B . 1779 CYS HB3  1 1 
        3  5498 2 2 59 CYS N    N  11.190   7.072  -4.615 1.00 . B B . 1779 CYS N    1 1 
        3  5499 2 2 59 CYS O    O   9.341   5.025  -3.241 1.00 . B B . 1779 CYS O    1 1 
        3  5500 2 2 59 CYS SG   S   8.328   8.013  -1.807 1.00 . B B . 1779 CYS SG   1 1 
        3  5501 2 2 60 PRO C    C   9.676   3.396  -0.554 1.00 . B B . 1780 PRO C    1 1 
        3  5502 2 2 60 PRO CA   C  10.997   3.745  -1.277 1.00 . B B . 1780 PRO CA   1 1 
        3  5503 2 2 60 PRO CB   C  12.222   3.615  -0.331 1.00 . B B . 1780 PRO CB   1 1 
        3  5504 2 2 60 PRO CD   C  12.065   5.938  -0.919 1.00 . B B . 1780 PRO CD   1 1 
        3  5505 2 2 60 PRO CG   C  12.425   4.996   0.215 1.00 . B B . 1780 PRO CG   1 1 
        3  5506 2 2 60 PRO HA   H  11.116   3.064  -2.120 1.00 . B B . 1780 PRO HA   1 1 
        3  5507 2 2 60 PRO HB2  H  12.022   2.898   0.458 1.00 . B B . 1780 PRO HB2  1 1 
        3  5508 2 2 60 PRO HB3  H  13.087   3.287  -0.899 1.00 . B B . 1780 PRO HB3  1 1 
        3  5509 2 2 60 PRO HD2  H  11.620   6.848  -0.531 1.00 . B B . 1780 PRO HD2  1 1 
        3  5510 2 2 60 PRO HD3  H  12.941   6.177  -1.515 1.00 . B B . 1780 PRO HD3  1 1 
        3  5511 2 2 60 PRO HG2  H  11.770   5.162   1.068 1.00 . B B . 1780 PRO HG2  1 1 
        3  5512 2 2 60 PRO HG3  H  13.459   5.133   0.509 1.00 . B B . 1780 PRO HG3  1 1 
        3  5513 2 2 60 PRO N    N  11.067   5.164  -1.728 1.00 . B B . 1780 PRO N    1 1 
        3  5514 2 2 60 PRO O    O   9.286   2.224  -0.502 1.00 . B B . 1780 PRO O    1 1 
        3  5515 2 2 61 ILE C    C   6.635   3.773  -0.248 1.00 . B B . 1781 ILE C    1 1 
        3  5516 2 2 61 ILE CA   C   7.717   4.285   0.720 1.00 . B B . 1781 ILE CA   1 1 
        3  5517 2 2 61 ILE CB   C   7.234   5.654   1.377 1.00 . B B . 1781 ILE CB   1 1 
        3  5518 2 2 61 ILE CD1  C   9.441   5.983   2.712 1.00 . B B . 1781 ILE CD1  1 1 
        3  5519 2 2 61 ILE CG1  C   8.428   6.590   1.772 1.00 . B B . 1781 ILE CG1  1 1 
        3  5520 2 2 61 ILE CG2  C   6.339   5.376   2.611 1.00 . B B . 1781 ILE CG2  1 1 
        3  5521 2 2 61 ILE H    H   9.383   5.322  -0.105 1.00 . B B . 1781 ILE H    1 1 
        3  5522 2 2 61 ILE HA   H   7.867   3.548   1.509 1.00 . B B . 1781 ILE HA   1 1 
        3  5523 2 2 61 ILE HB   H   6.617   6.182   0.649 1.00 . B B . 1781 ILE HB   1 1 
        3  5524 2 2 61 ILE HD11 H   9.888   5.110   2.258 1.00 . B B . 1781 ILE HD11 1 1 
        3  5525 2 2 61 ILE HD12 H   8.948   5.697   3.634 1.00 . B B . 1781 ILE HD12 1 1 
        3  5526 2 2 61 ILE HD13 H  10.211   6.709   2.929 1.00 . B B . 1781 ILE HD13 1 1 
        3  5527 2 2 61 ILE HG12 H   8.963   6.882   0.882 1.00 . B B . 1781 ILE HG12 1 1 
        3  5528 2 2 61 ILE HG13 H   8.039   7.482   2.246 1.00 . B B . 1781 ILE HG13 1 1 
        3  5529 2 2 61 ILE HG21 H   6.001   6.311   3.042 1.00 . B B . 1781 ILE HG21 1 1 
        3  5530 2 2 61 ILE HG22 H   6.901   4.826   3.356 1.00 . B B . 1781 ILE HG22 1 1 
        3  5531 2 2 61 ILE HG23 H   5.477   4.791   2.315 1.00 . B B . 1781 ILE HG23 1 1 
        3  5532 2 2 61 ILE N    N   8.998   4.430  -0.017 1.00 . B B . 1781 ILE N    1 1 
        3  5533 2 2 61 ILE O    O   5.901   2.818   0.022 1.00 . B B . 1781 ILE O    1 1 
        3  5534 2 2 62 CYS C    C   6.119   2.781  -3.217 1.00 . B B . 1782 CYS C    1 1 
        3  5535 2 2 62 CYS CA   C   5.679   4.074  -2.491 1.00 . B B . 1782 CYS CA   1 1 
        3  5536 2 2 62 CYS CB   C   5.594   5.250  -3.465 1.00 . B B . 1782 CYS CB   1 1 
        3  5537 2 2 62 CYS H    H   7.211   5.168  -1.535 1.00 . B B . 1782 CYS H    1 1 
        3  5538 2 2 62 CYS HA   H   4.695   3.913  -2.063 1.00 . B B . 1782 CYS HA   1 1 
        3  5539 2 2 62 CYS HB2  H   6.592   5.532  -3.785 1.00 . B B . 1782 CYS HB2  1 1 
        3  5540 2 2 62 CYS HB3  H   5.015   4.960  -4.330 1.00 . B B . 1782 CYS HB3  1 1 
        3  5541 2 2 62 CYS N    N   6.593   4.425  -1.404 1.00 . B B . 1782 CYS N    1 1 
        3  5542 2 2 62 CYS O    O   5.309   2.157  -3.896 1.00 . B B . 1782 CYS O    1 1 
        3  5543 2 2 62 CYS SG   S   4.799   6.729  -2.765 1.00 . B B . 1782 CYS SG   1 1 
        3  5544 2 2 63 LYS C    C   7.475  -0.067  -2.933 1.00 . B B . 1783 LYS C    1 1 
        3  5545 2 2 63 LYS CA   C   7.989   1.191  -3.668 1.00 . B B . 1783 LYS CA   1 1 
        3  5546 2 2 63 LYS CB   C   9.545   1.295  -3.643 1.00 . B B . 1783 LYS CB   1 1 
        3  5547 2 2 63 LYS CD   C  10.508  -1.143  -3.560 1.00 . B B . 1783 LYS CD   1 1 
        3  5548 2 2 63 LYS CE   C  11.093  -0.938  -2.145 1.00 . B B . 1783 LYS CE   1 1 
        3  5549 2 2 63 LYS CG   C  10.350   0.176  -4.362 1.00 . B B . 1783 LYS CG   1 1 
        3  5550 2 2 63 LYS H    H   7.995   2.969  -2.515 1.00 . B B . 1783 LYS H    1 1 
        3  5551 2 2 63 LYS HA   H   7.660   1.149  -4.707 1.00 . B B . 1783 LYS HA   1 1 
        3  5552 2 2 63 LYS HB2  H   9.821   2.239  -4.104 1.00 . B B . 1783 LYS HB2  1 1 
        3  5553 2 2 63 LYS HB3  H   9.861   1.330  -2.609 1.00 . B B . 1783 LYS HB3  1 1 
        3  5554 2 2 63 LYS HD2  H   9.538  -1.618  -3.469 1.00 . B B . 1783 LYS HD2  1 1 
        3  5555 2 2 63 LYS HD3  H  11.167  -1.804  -4.113 1.00 . B B . 1783 LYS HD3  1 1 
        3  5556 2 2 63 LYS HE2  H  12.016  -0.373  -2.216 1.00 . B B . 1783 LYS HE2  1 1 
        3  5557 2 2 63 LYS HE3  H  10.386  -0.390  -1.537 1.00 . B B . 1783 LYS HE3  1 1 
        3  5558 2 2 63 LYS HG2  H   9.860  -0.055  -5.298 1.00 . B B . 1783 LYS HG2  1 1 
        3  5559 2 2 63 LYS HG3  H  11.345   0.558  -4.586 1.00 . B B . 1783 LYS HG3  1 1 
        3  5560 2 2 63 LYS HZ1  H  10.533  -2.837  -1.483 1.00 . B B . 1783 LYS HZ1  1 1 
        3  5561 2 2 63 LYS HZ2  H  11.692  -2.087  -0.504 1.00 . B B . 1783 LYS HZ2  1 1 
        3  5562 2 2 63 LYS HZ3  H  12.141  -2.739  -1.996 1.00 . B B . 1783 LYS HZ3  1 1 
        3  5563 2 2 63 LYS N    N   7.410   2.407  -3.063 1.00 . B B . 1783 LYS N    1 1 
        3  5564 2 2 63 LYS NZ   N  11.383  -2.241  -1.484 1.00 . B B . 1783 LYS NZ   1 1 
        3  5565 2 2 63 LYS O    O   7.092  -1.052  -3.570 1.00 . B B . 1783 LYS O    1 1 
        3  5566 2 2 64 GLN C    C   5.421  -1.269  -1.005 1.00 . B B . 1784 GLN C    1 1 
        3  5567 2 2 64 GLN CA   C   6.942  -1.160  -0.790 1.00 . B B . 1784 GLN CA   1 1 
        3  5568 2 2 64 GLN CB   C   7.300  -1.041   0.721 1.00 . B B . 1784 GLN CB   1 1 
        3  5569 2 2 64 GLN CD   C   7.030   0.432   2.845 1.00 . B B . 1784 GLN CD   1 1 
        3  5570 2 2 64 GLN CG   C   7.072   0.349   1.322 1.00 . B B . 1784 GLN CG   1 1 
        3  5571 2 2 64 GLN H    H   7.875   0.734  -1.128 1.00 . B B . 1784 GLN H    1 1 
        3  5572 2 2 64 GLN HA   H   7.397  -2.071  -1.171 1.00 . B B . 1784 GLN HA   1 1 
        3  5573 2 2 64 GLN HB2  H   6.711  -1.758   1.286 1.00 . B B . 1784 GLN HB2  1 1 
        3  5574 2 2 64 GLN HB3  H   8.348  -1.292   0.854 1.00 . B B . 1784 GLN HB3  1 1 
        3  5575 2 2 64 GLN HE21 H   8.082  -1.243   3.100 1.00 . B B . 1784 GLN HE21 1 1 
        3  5576 2 2 64 GLN HE22 H   7.596  -0.437   4.541 1.00 . B B . 1784 GLN HE22 1 1 
        3  5577 2 2 64 GLN HG2  H   7.867   1.004   0.980 1.00 . B B . 1784 GLN HG2  1 1 
        3  5578 2 2 64 GLN HG3  H   6.131   0.732   0.937 1.00 . B B . 1784 GLN HG3  1 1 
        3  5579 2 2 64 GLN N    N   7.490  -0.043  -1.588 1.00 . B B . 1784 GLN N    1 1 
        3  5580 2 2 64 GLN NE2  N   7.632  -0.515   3.566 1.00 . B B . 1784 GLN NE2  1 1 
        3  5581 2 2 64 GLN O    O   4.903  -2.380  -1.111 1.00 . B B . 1784 GLN O    1 1 
        3  5582 2 2 64 GLN OE1  O   6.431   1.346   3.377 1.00 . B B . 1784 GLN OE1  1 1 
        3  5583 2 2 65 LEU C    C   2.878  -0.647  -2.765 1.00 . B B . 1785 LEU C    1 1 
        3  5584 2 2 65 LEU CA   C   3.255  -0.108  -1.361 1.00 . B B . 1785 LEU CA   1 1 
        3  5585 2 2 65 LEU CB   C   2.629   1.290  -1.144 1.00 . B B . 1785 LEU CB   1 1 
        3  5586 2 2 65 LEU CD1  C   1.745   3.048   0.500 1.00 . B B . 1785 LEU CD1  1 1 
        3  5587 2 2 65 LEU CD2  C   2.749   0.891   1.423 1.00 . B B . 1785 LEU CD2  1 1 
        3  5588 2 2 65 LEU CG   C   2.793   1.937   0.276 1.00 . B B . 1785 LEU CG   1 1 
        3  5589 2 2 65 LEU H    H   5.195   0.745  -1.034 1.00 . B B . 1785 LEU H    1 1 
        3  5590 2 2 65 LEU HA   H   2.822  -0.783  -0.628 1.00 . B B . 1785 LEU HA   1 1 
        3  5591 2 2 65 LEU HB2  H   3.063   1.965  -1.876 1.00 . B B . 1785 LEU HB2  1 1 
        3  5592 2 2 65 LEU HB3  H   1.567   1.210  -1.357 1.00 . B B . 1785 LEU HB3  1 1 
        3  5593 2 2 65 LEU HD11 H   1.885   3.489   1.478 1.00 . B B . 1785 LEU HD11 1 1 
        3  5594 2 2 65 LEU HD12 H   0.745   2.634   0.438 1.00 . B B . 1785 LEU HD12 1 1 
        3  5595 2 2 65 LEU HD13 H   1.856   3.817  -0.250 1.00 . B B . 1785 LEU HD13 1 1 
        3  5596 2 2 65 LEU HD21 H   2.840   1.394   2.378 1.00 . B B . 1785 LEU HD21 1 1 
        3  5597 2 2 65 LEU HD22 H   3.568   0.192   1.312 1.00 . B B . 1785 LEU HD22 1 1 
        3  5598 2 2 65 LEU HD23 H   1.812   0.352   1.392 1.00 . B B . 1785 LEU HD23 1 1 
        3  5599 2 2 65 LEU HG   H   3.759   2.421   0.315 1.00 . B B . 1785 LEU HG   1 1 
        3  5600 2 2 65 LEU N    N   4.722  -0.114  -1.125 1.00 . B B . 1785 LEU N    1 1 
        3  5601 2 2 65 LEU O    O   1.868  -1.351  -2.908 1.00 . B B . 1785 LEU O    1 1 
        3  5602 2 2 66 ILE C    C   3.819  -2.336  -5.226 1.00 . B B . 1786 ILE C    1 1 
        3  5603 2 2 66 ILE CA   C   3.475  -0.832  -5.168 1.00 . B B . 1786 ILE CA   1 1 
        3  5604 2 2 66 ILE CB   C   4.276  -0.015  -6.279 1.00 . B B . 1786 ILE CB   1 1 
        3  5605 2 2 66 ILE CD1  C   4.367   0.500  -8.841 1.00 . B B . 1786 ILE CD1  1 1 
        3  5606 2 2 66 ILE CG1  C   3.717  -0.296  -7.715 1.00 . B B . 1786 ILE CG1  1 1 
        3  5607 2 2 66 ILE CG2  C   5.795  -0.297  -6.245 1.00 . B B . 1786 ILE CG2  1 1 
        3  5608 2 2 66 ILE H    H   4.456   0.278  -3.631 1.00 . B B . 1786 ILE H    1 1 
        3  5609 2 2 66 ILE HA   H   2.409  -0.720  -5.378 1.00 . B B . 1786 ILE HA   1 1 
        3  5610 2 2 66 ILE HB   H   4.135   1.042  -6.058 1.00 . B B . 1786 ILE HB   1 1 
        3  5611 2 2 66 ILE HD11 H   3.892   0.247  -9.778 1.00 . B B . 1786 ILE HD11 1 1 
        3  5612 2 2 66 ILE HD12 H   5.419   0.261  -8.898 1.00 . B B . 1786 ILE HD12 1 1 
        3  5613 2 2 66 ILE HD13 H   4.246   1.559  -8.656 1.00 . B B . 1786 ILE HD13 1 1 
        3  5614 2 2 66 ILE HG12 H   3.848  -1.347  -7.950 1.00 . B B . 1786 ILE HG12 1 1 
        3  5615 2 2 66 ILE HG13 H   2.654  -0.076  -7.732 1.00 . B B . 1786 ILE HG13 1 1 
        3  5616 2 2 66 ILE HG21 H   6.300   0.296  -6.996 1.00 . B B . 1786 ILE HG21 1 1 
        3  5617 2 2 66 ILE HG22 H   5.981  -1.349  -6.435 1.00 . B B . 1786 ILE HG22 1 1 
        3  5618 2 2 66 ILE HG23 H   6.186  -0.043  -5.271 1.00 . B B . 1786 ILE HG23 1 1 
        3  5619 2 2 66 ILE N    N   3.696  -0.317  -3.797 1.00 . B B . 1786 ILE N    1 1 
        3  5620 2 2 66 ILE O    O   3.341  -3.044  -6.104 1.00 . B B . 1786 ILE O    1 1 
        3  5621 2 2 67 ALA C    C   3.835  -5.106  -3.630 1.00 . B B . 1787 ALA C    1 1 
        3  5622 2 2 67 ALA CA   C   5.012  -4.224  -4.131 1.00 . B B . 1787 ALA CA   1 1 
        3  5623 2 2 67 ALA CB   C   6.251  -4.360  -3.243 1.00 . B B . 1787 ALA CB   1 1 
        3  5624 2 2 67 ALA H    H   5.007  -2.168  -3.612 1.00 . B B . 1787 ALA H    1 1 
        3  5625 2 2 67 ALA HA   H   5.287  -4.567  -5.125 1.00 . B B . 1787 ALA HA   1 1 
        3  5626 2 2 67 ALA HB1  H   6.016  -4.045  -2.232 1.00 . B B . 1787 ALA HB1  1 1 
        3  5627 2 2 67 ALA HB2  H   7.046  -3.734  -3.631 1.00 . B B . 1787 ALA HB2  1 1 
        3  5628 2 2 67 ALA HB3  H   6.584  -5.388  -3.225 1.00 . B B . 1787 ALA HB3  1 1 
        3  5629 2 2 67 ALA N    N   4.629  -2.809  -4.252 1.00 . B B . 1787 ALA N    1 1 
        3  5630 2 2 67 ALA O    O   3.654  -6.228  -4.147 1.00 . B B . 1787 ALA O    1 1 
        3  5631 2 2 68 LEU C    C   0.853  -5.362  -3.513 1.00 . B B . 1788 LEU C    1 1 
        3  5632 2 2 68 LEU CA   C   1.741  -5.288  -2.266 1.00 . B B . 1788 LEU CA   1 1 
        3  5633 2 2 68 LEU CB   C   0.879  -4.570  -1.164 1.00 . B B . 1788 LEU CB   1 1 
        3  5634 2 2 68 LEU CD1  C   2.089  -5.652   0.835 1.00 . B B . 1788 LEU CD1  1 1 
        3  5635 2 2 68 LEU CD2  C   2.383  -3.172   0.391 1.00 . B B . 1788 LEU CD2  1 1 
        3  5636 2 2 68 LEU CG   C   1.447  -4.380   0.282 1.00 . B B . 1788 LEU CG   1 1 
        3  5637 2 2 68 LEU H    H   3.298  -3.792  -2.157 1.00 . B B . 1788 LEU H    1 1 
        3  5638 2 2 68 LEU HA   H   1.978  -6.304  -1.932 1.00 . B B . 1788 LEU HA   1 1 
        3  5639 2 2 68 LEU HB2  H   0.605  -3.590  -1.540 1.00 . B B . 1788 LEU HB2  1 1 
        3  5640 2 2 68 LEU HB3  H  -0.044  -5.149  -1.067 1.00 . B B . 1788 LEU HB3  1 1 
        3  5641 2 2 68 LEU HD11 H   1.348  -6.435   0.881 1.00 . B B . 1788 LEU HD11 1 1 
        3  5642 2 2 68 LEU HD12 H   2.471  -5.471   1.830 1.00 . B B . 1788 LEU HD12 1 1 
        3  5643 2 2 68 LEU HD13 H   2.904  -5.970   0.192 1.00 . B B . 1788 LEU HD13 1 1 
        3  5644 2 2 68 LEU HD21 H   2.682  -3.037   1.420 1.00 . B B . 1788 LEU HD21 1 1 
        3  5645 2 2 68 LEU HD22 H   1.873  -2.280   0.052 1.00 . B B . 1788 LEU HD22 1 1 
        3  5646 2 2 68 LEU HD23 H   3.263  -3.334  -0.217 1.00 . B B . 1788 LEU HD23 1 1 
        3  5647 2 2 68 LEU HG   H   0.607  -4.176   0.933 1.00 . B B . 1788 LEU HG   1 1 
        3  5648 2 2 68 LEU N    N   3.025  -4.608  -2.637 1.00 . B B . 1788 LEU N    1 1 
        3  5649 2 2 68 LEU O    O   0.349  -6.421  -3.874 1.00 . B B . 1788 LEU O    1 1 
        3  5650 2 2 69 ALA C    C   0.228  -4.782  -6.526 1.00 . B B . 1789 ALA C    1 1 
        3  5651 2 2 69 ALA CA   C  -0.188  -3.977  -5.290 1.00 . B B . 1789 ALA CA   1 1 
        3  5652 2 2 69 ALA CB   C  -0.273  -2.487  -5.616 1.00 . B B . 1789 ALA CB   1 1 
        3  5653 2 2 69 ALA H    H   1.238  -3.415  -3.835 1.00 . B B . 1789 ALA H    1 1 
        3  5654 2 2 69 ALA HA   H  -1.179  -4.302  -4.987 1.00 . B B . 1789 ALA HA   1 1 
        3  5655 2 2 69 ALA HB1  H  -0.594  -1.938  -4.738 1.00 . B B . 1789 ALA HB1  1 1 
        3  5656 2 2 69 ALA HB2  H  -0.985  -2.326  -6.417 1.00 . B B . 1789 ALA HB2  1 1 
        3  5657 2 2 69 ALA HB3  H   0.698  -2.121  -5.925 1.00 . B B . 1789 ALA HB3  1 1 
        3  5658 2 2 69 ALA N    N   0.704  -4.186  -4.154 1.00 . B B . 1789 ALA N    1 1 
        3  5659 2 2 69 ALA O    O  -0.625  -5.105  -7.336 1.00 . B B . 1789 ALA O    1 1 
        3  5660 2 2 70 ALA C    C   1.709  -7.297  -7.722 1.00 . B B . 1790 ALA C    1 1 
        3  5661 2 2 70 ALA CA   C   2.089  -5.827  -7.812 1.00 . B B . 1790 ALA CA   1 1 
        3  5662 2 2 70 ALA CB   C   3.615  -5.648  -7.877 1.00 . B B . 1790 ALA CB   1 1 
        3  5663 2 2 70 ALA H    H   2.155  -4.779  -5.966 1.00 . B B . 1790 ALA H    1 1 
        3  5664 2 2 70 ALA HA   H   1.667  -5.406  -8.719 1.00 . B B . 1790 ALA HA   1 1 
        3  5665 2 2 70 ALA HB1  H   4.007  -6.161  -8.745 1.00 . B B . 1790 ALA HB1  1 1 
        3  5666 2 2 70 ALA HB2  H   4.069  -6.055  -6.985 1.00 . B B . 1790 ALA HB2  1 1 
        3  5667 2 2 70 ALA HB3  H   3.854  -4.592  -7.949 1.00 . B B . 1790 ALA HB3  1 1 
        3  5668 2 2 70 ALA N    N   1.536  -5.076  -6.665 1.00 . B B . 1790 ALA N    1 1 
        3  5669 2 2 70 ALA O    O   1.094  -7.848  -8.645 1.00 . B B . 1790 ALA O    1 1 
        3  5670 2 2 71 TYR C    C   0.109  -9.427  -6.293 1.00 . B B . 1791 TYR C    1 1 
        3  5671 2 2 71 TYR CA   C   1.651  -9.263  -6.194 1.00 . B B . 1791 TYR CA   1 1 
        3  5672 2 2 71 TYR CB   C   2.208  -9.549  -4.753 1.00 . B B . 1791 TYR CB   1 1 
        3  5673 2 2 71 TYR CD1  C   1.559 -11.908  -3.982 1.00 . B B . 1791 TYR CD1  1 1 
        3  5674 2 2 71 TYR CD2  C   0.413 -10.045  -3.020 1.00 . B B . 1791 TYR CD2  1 1 
        3  5675 2 2 71 TYR CE1  C   0.791 -12.769  -3.221 1.00 . B B . 1791 TYR CE1  1 1 
        3  5676 2 2 71 TYR CE2  C  -0.345 -10.892  -2.264 1.00 . B B . 1791 TYR CE2  1 1 
        3  5677 2 2 71 TYR CG   C   1.380 -10.525  -3.900 1.00 . B B . 1791 TYR CG   1 1 
        3  5678 2 2 71 TYR CZ   C  -0.158 -12.255  -2.357 1.00 . B B . 1791 TYR CZ   1 1 
        3  5679 2 2 71 TYR H    H   2.600  -7.381  -5.930 1.00 . B B . 1791 TYR H    1 1 
        3  5680 2 2 71 TYR HA   H   2.117  -9.944  -6.899 1.00 . B B . 1791 TYR HA   1 1 
        3  5681 2 2 71 TYR HB2  H   3.208  -9.953  -4.844 1.00 . B B . 1791 TYR HB2  1 1 
        3  5682 2 2 71 TYR HB3  H   2.279  -8.608  -4.209 1.00 . B B . 1791 TYR HB3  1 1 
        3  5683 2 2 71 TYR HD1  H   2.305 -12.307  -4.660 1.00 . B B . 1791 TYR HD1  1 1 
        3  5684 2 2 71 TYR HD2  H   0.261  -8.967  -2.936 1.00 . B B . 1791 TYR HD2  1 1 
        3  5685 2 2 71 TYR HE1  H   0.947 -13.837  -3.294 1.00 . B B . 1791 TYR HE1  1 1 
        3  5686 2 2 71 TYR HE2  H  -1.078 -10.471  -1.593 1.00 . B B . 1791 TYR HE2  1 1 
        3  5687 2 2 71 TYR HH   H  -1.844 -12.828  -1.623 1.00 . B B . 1791 TYR HH   1 1 
        3  5688 2 2 71 TYR N    N   2.050  -7.894  -6.570 1.00 . B B . 1791 TYR N    1 1 
        3  5689 2 2 71 TYR O    O  -0.397 -10.431  -6.803 1.00 . B B . 1791 TYR O    1 1 
        3  5690 2 2 71 TYR OH   O  -0.925 -13.111  -1.596 1.00 . B B . 1791 TYR OH   1 1 
        3  5691 2 2 72 HIS C    C  -2.642  -8.198  -7.251 1.00 . B B . 1792 HIS C    1 1 
        3  5692 2 2 72 HIS CA   C  -2.080  -8.366  -5.813 1.00 . B B . 1792 HIS CA   1 1 
        3  5693 2 2 72 HIS CB   C  -2.556  -7.243  -4.832 1.00 . B B . 1792 HIS CB   1 1 
        3  5694 2 2 72 HIS CD2  C  -4.207  -5.485  -5.789 1.00 . B B . 1792 HIS CD2  1 1 
        3  5695 2 2 72 HIS CE1  C  -6.069  -6.437  -5.297 1.00 . B B . 1792 HIS CE1  1 1 
        3  5696 2 2 72 HIS CG   C  -3.900  -6.628  -5.125 1.00 . B B . 1792 HIS CG   1 1 
        3  5697 2 2 72 HIS H    H  -0.123  -7.649  -5.418 1.00 . B B . 1792 HIS H    1 1 
        3  5698 2 2 72 HIS HA   H  -2.430  -9.325  -5.426 1.00 . B B . 1792 HIS HA   1 1 
        3  5699 2 2 72 HIS HB2  H  -2.607  -7.656  -3.834 1.00 . B B . 1792 HIS HB2  1 1 
        3  5700 2 2 72 HIS HB3  H  -1.819  -6.450  -4.824 1.00 . B B . 1792 HIS HB3  1 1 
        3  5701 2 2 72 HIS HD1  H  -5.218  -8.039  -4.295 1.00 . B B . 1792 HIS HD1  1 1 
        3  5702 2 2 72 HIS HD2  H  -3.490  -4.767  -6.171 1.00 . B B . 1792 HIS HD2  1 1 
        3  5703 2 2 72 HIS HE1  H  -7.118  -6.686  -5.251 1.00 . B B . 1792 HIS HE1  1 1 
        3  5704 2 2 72 HIS N    N  -0.610  -8.410  -5.807 1.00 . B B . 1792 HIS N    1 1 
        3  5705 2 2 72 HIS ND1  N  -5.096  -7.208  -4.804 1.00 . B B . 1792 HIS ND1  1 1 
        3  5706 2 2 72 HIS NE2  N  -5.586  -5.364  -5.907 1.00 . B B . 1792 HIS NE2  1 1 
        3  5707 2 2 72 HIS O    O  -3.685  -8.774  -7.569 1.00 . B B . 1792 HIS O    1 1 
        3  5708 2 2 73 ALA C    C  -2.226  -8.396 -10.407 1.00 . B B . 1793 ALA C    1 1 
        3  5709 2 2 73 ALA CA   C  -2.377  -7.161  -9.507 1.00 . B B . 1793 ALA CA   1 1 
        3  5710 2 2 73 ALA CB   C  -1.609  -5.971 -10.105 1.00 . B B . 1793 ALA CB   1 1 
        3  5711 2 2 73 ALA H    H  -1.088  -7.046  -7.804 1.00 . B B . 1793 ALA H    1 1 
        3  5712 2 2 73 ALA HA   H  -3.427  -6.891  -9.469 1.00 . B B . 1793 ALA HA   1 1 
        3  5713 2 2 73 ALA HB1  H  -1.988  -5.749 -11.096 1.00 . B B . 1793 ALA HB1  1 1 
        3  5714 2 2 73 ALA HB2  H  -0.555  -6.208 -10.168 1.00 . B B . 1793 ALA HB2  1 1 
        3  5715 2 2 73 ALA HB3  H  -1.739  -5.104  -9.474 1.00 . B B . 1793 ALA HB3  1 1 
        3  5716 2 2 73 ALA N    N  -1.936  -7.436  -8.110 1.00 . B B . 1793 ALA N    1 1 
        3  5717 2 2 73 ALA O    O  -2.880  -8.491 -11.450 1.00 . B B . 1793 ALA O    1 1 
        3  5718 2 2 74 LYS C    C  -2.497 -11.456 -10.594 1.00 . B B . 1794 LYS C    1 1 
        3  5719 2 2 74 LYS CA   C  -1.195 -10.635 -10.664 1.00 . B B . 1794 LYS CA   1 1 
        3  5720 2 2 74 LYS CB   C  -0.030 -11.439 -10.029 1.00 . B B . 1794 LYS CB   1 1 
        3  5721 2 2 74 LYS CD   C   1.787 -10.381 -11.514 1.00 . B B . 1794 LYS CD   1 1 
        3  5722 2 2 74 LYS CE   C   3.146  -9.675 -11.554 1.00 . B B . 1794 LYS CE   1 1 
        3  5723 2 2 74 LYS CG   C   1.345 -10.740 -10.078 1.00 . B B . 1794 LYS CG   1 1 
        3  5724 2 2 74 LYS H    H  -0.777  -9.127  -9.219 1.00 . B B . 1794 LYS H    1 1 
        3  5725 2 2 74 LYS HA   H  -0.961 -10.438 -11.708 1.00 . B B . 1794 LYS HA   1 1 
        3  5726 2 2 74 LYS HB2  H  -0.269 -11.627  -8.986 1.00 . B B . 1794 LYS HB2  1 1 
        3  5727 2 2 74 LYS HB3  H   0.056 -12.395 -10.537 1.00 . B B . 1794 LYS HB3  1 1 
        3  5728 2 2 74 LYS HD2  H   1.854 -11.294 -12.097 1.00 . B B . 1794 LYS HD2  1 1 
        3  5729 2 2 74 LYS HD3  H   1.044  -9.731 -11.961 1.00 . B B . 1794 LYS HD3  1 1 
        3  5730 2 2 74 LYS HE2  H   3.085  -8.749 -10.995 1.00 . B B . 1794 LYS HE2  1 1 
        3  5731 2 2 74 LYS HE3  H   3.894 -10.316 -11.100 1.00 . B B . 1794 LYS HE3  1 1 
        3  5732 2 2 74 LYS HG2  H   1.289  -9.830  -9.495 1.00 . B B . 1794 LYS HG2  1 1 
        3  5733 2 2 74 LYS HG3  H   2.088 -11.397  -9.633 1.00 . B B . 1794 LYS HG3  1 1 
        3  5734 2 2 74 LYS HZ1  H   2.853  -8.762 -13.400 1.00 . B B . 1794 LYS HZ1  1 1 
        3  5735 2 2 74 LYS HZ2  H   3.665 -10.240 -13.491 1.00 . B B . 1794 LYS HZ2  1 1 
        3  5736 2 2 74 LYS HZ3  H   4.474  -8.864 -12.940 1.00 . B B . 1794 LYS HZ3  1 1 
        3  5737 2 2 74 LYS N    N  -1.355  -9.332  -9.989 1.00 . B B . 1794 LYS N    1 1 
        3  5738 2 2 74 LYS NZ   N   3.564  -9.363 -12.941 1.00 . B B . 1794 LYS NZ   1 1 
        3  5739 2 2 74 LYS O    O  -2.819 -12.217 -11.511 1.00 . B B . 1794 LYS O    1 1 
        3  5740 2 2 75 HIS C    C  -5.721 -11.199  -9.555 1.00 . B B . 1795 HIS C    1 1 
        3  5741 2 2 75 HIS CA   C  -4.471 -12.036  -9.206 1.00 . B B . 1795 HIS CA   1 1 
        3  5742 2 2 75 HIS CB   C  -4.476 -12.437  -7.711 1.00 . B B . 1795 HIS CB   1 1 
        3  5743 2 2 75 HIS CD2  C  -2.833 -14.458  -7.554 1.00 . B B . 1795 HIS CD2  1 1 
        3  5744 2 2 75 HIS CE1  C  -1.271 -13.520  -6.351 1.00 . B B . 1795 HIS CE1  1 1 
        3  5745 2 2 75 HIS CG   C  -3.234 -13.192  -7.288 1.00 . B B . 1795 HIS CG   1 1 
        3  5746 2 2 75 HIS H    H  -2.930 -10.619  -8.834 1.00 . B B . 1795 HIS H    1 1 
        3  5747 2 2 75 HIS HA   H  -4.471 -12.939  -9.814 1.00 . B B . 1795 HIS HA   1 1 
        3  5748 2 2 75 HIS HB2  H  -4.545 -11.544  -7.100 1.00 . B B . 1795 HIS HB2  1 1 
        3  5749 2 2 75 HIS HB3  H  -5.333 -13.068  -7.509 1.00 . B B . 1795 HIS HB3  1 1 
        3  5750 2 2 75 HIS HD1  H  -2.216 -11.723  -6.167 1.00 . B B . 1795 HIS HD1  1 1 
        3  5751 2 2 75 HIS HD2  H  -3.374 -15.196  -8.126 1.00 . B B . 1795 HIS HD2  1 1 
        3  5752 2 2 75 HIS HE1  H  -0.357 -13.358  -5.801 1.00 . B B . 1795 HIS HE1  1 1 
        3  5753 2 2 75 HIS HE2  H  -1.148 -15.494  -6.861 1.00 . B B . 1795 HIS HE2  1 1 
        3  5754 2 2 75 HIS N    N  -3.232 -11.281  -9.490 1.00 . B B . 1795 HIS N    1 1 
        3  5755 2 2 75 HIS ND1  N  -2.229 -12.634  -6.525 1.00 . B B . 1795 HIS ND1  1 1 
        3  5756 2 2 75 HIS NE2  N  -1.613 -14.633  -6.959 1.00 . B B . 1795 HIS NE2  1 1 
        3  5757 2 2 75 HIS O    O  -6.766 -11.742  -9.926 1.00 . B B . 1795 HIS O    1 1 
        3  5758 2 2 76 CYS C    C  -6.527  -8.115 -10.916 1.00 . B B . 1796 CYS C    1 1 
        3  5759 2 2 76 CYS CA   C  -6.683  -8.897  -9.604 1.00 . B B . 1796 CYS CA   1 1 
        3  5760 2 2 76 CYS CB   C  -6.713  -7.941  -8.399 1.00 . B B . 1796 CYS CB   1 1 
        3  5761 2 2 76 CYS H    H  -4.698  -9.518  -9.216 1.00 . B B . 1796 CYS H    1 1 
        3  5762 2 2 76 CYS HA   H  -7.623  -9.437  -9.623 1.00 . B B . 1796 CYS HA   1 1 
        3  5763 2 2 76 CYS HB2  H  -7.211  -8.425  -7.570 1.00 . B B . 1796 CYS HB2  1 1 
        3  5764 2 2 76 CYS HB3  H  -5.695  -7.716  -8.099 1.00 . B B . 1796 CYS HB3  1 1 
        3  5765 2 2 76 CYS N    N  -5.587  -9.870  -9.427 1.00 . B B . 1796 CYS N    1 1 
        3  5766 2 2 76 CYS O    O  -5.563  -7.363 -11.090 1.00 . B B . 1796 CYS O    1 1 
        3  5767 2 2 76 CYS SG   S  -7.551  -6.344  -8.665 1.00 . B B . 1796 CYS SG   1 1 
        3  5768 2 2 77 GLN C    C  -8.563  -6.459 -13.125 1.00 . B B . 1797 GLN C    1 1 
        3  5769 2 2 77 GLN CA   C  -7.528  -7.603 -13.138 1.00 . B B . 1797 GLN CA   1 1 
        3  5770 2 2 77 GLN CB   C  -7.841  -8.625 -14.282 1.00 . B B . 1797 GLN CB   1 1 
        3  5771 2 2 77 GLN CD   C  -7.171 -11.104 -13.710 1.00 . B B . 1797 GLN CD   1 1 
        3  5772 2 2 77 GLN CG   C  -6.816  -9.786 -14.434 1.00 . B B . 1797 GLN CG   1 1 
        3  5773 2 2 77 GLN H    H  -8.247  -8.879 -11.597 1.00 . B B . 1797 GLN H    1 1 
        3  5774 2 2 77 GLN HA   H  -6.549  -7.165 -13.320 1.00 . B B . 1797 GLN HA   1 1 
        3  5775 2 2 77 GLN HB2  H  -8.820  -9.057 -14.104 1.00 . B B . 1797 GLN HB2  1 1 
        3  5776 2 2 77 GLN HB3  H  -7.880  -8.082 -15.223 1.00 . B B . 1797 GLN HB3  1 1 
        3  5777 2 2 77 GLN HE21 H  -8.295 -10.185 -12.362 1.00 . B B . 1797 GLN HE21 1 1 
        3  5778 2 2 77 GLN HE22 H  -8.178 -11.888 -12.190 1.00 . B B . 1797 GLN HE22 1 1 
        3  5779 2 2 77 GLN HG2  H  -6.714 -10.011 -15.490 1.00 . B B . 1797 GLN HG2  1 1 
        3  5780 2 2 77 GLN HG3  H  -5.855  -9.449 -14.063 1.00 . B B . 1797 GLN HG3  1 1 
        3  5781 2 2 77 GLN N    N  -7.500  -8.285 -11.825 1.00 . B B . 1797 GLN N    1 1 
        3  5782 2 2 77 GLN NE2  N  -7.961 -11.050 -12.646 1.00 . B B . 1797 GLN NE2  1 1 
        3  5783 2 2 77 GLN O    O  -9.022  -6.010 -14.183 1.00 . B B . 1797 GLN O    1 1 
        3  5784 2 2 77 GLN OE1  O  -6.761 -12.176 -14.144 1.00 . B B . 1797 GLN OE1  1 1 
        3  5785 2 2 78 GLU C    C  -9.372  -3.530 -12.102 1.00 . B B . 1798 GLU C    1 1 
        3  5786 2 2 78 GLU CA   C  -9.908  -4.933 -11.713 1.00 . B B . 1798 GLU CA   1 1 
        3  5787 2 2 78 GLU CB   C -10.386  -4.948 -10.236 1.00 . B B . 1798 GLU CB   1 1 
        3  5788 2 2 78 GLU CD   C -12.804  -4.193 -10.721 1.00 . B B . 1798 GLU CD   1 1 
        3  5789 2 2 78 GLU CG   C -11.517  -3.949  -9.910 1.00 . B B . 1798 GLU CG   1 1 
        3  5790 2 2 78 GLU H    H  -8.446  -6.343 -11.131 1.00 . B B . 1798 GLU H    1 1 
        3  5791 2 2 78 GLU HA   H -10.759  -5.172 -12.348 1.00 . B B . 1798 GLU HA   1 1 
        3  5792 2 2 78 GLU HB2  H -10.737  -5.945  -9.996 1.00 . B B . 1798 GLU HB2  1 1 
        3  5793 2 2 78 GLU HB3  H  -9.538  -4.723  -9.593 1.00 . B B . 1798 GLU HB3  1 1 
        3  5794 2 2 78 GLU HG2  H -11.745  -4.018  -8.851 1.00 . B B . 1798 GLU HG2  1 1 
        3  5795 2 2 78 GLU HG3  H -11.160  -2.942 -10.116 1.00 . B B . 1798 GLU HG3  1 1 
        3  5796 2 2 78 GLU N    N  -8.895  -5.973 -11.917 1.00 . B B . 1798 GLU N    1 1 
        3  5797 2 2 78 GLU O    O  -8.364  -3.063 -11.554 1.00 . B B . 1798 GLU O    1 1 
        3  5798 2 2 78 GLU OE1  O -12.907  -3.701 -11.870 1.00 . B B . 1798 GLU OE1  1 1 
        3  5799 2 2 78 GLU OE2  O -13.706  -4.888 -10.218 1.00 . B B . 1798 GLU OE2  1 1 
        3  5800 2 2 79 ASN C    C -10.439  -0.460 -12.594 1.00 . B B . 1799 ASN C    1 1 
        3  5801 2 2 79 ASN CA   C  -9.746  -1.496 -13.505 1.00 . B B . 1799 ASN CA   1 1 
        3  5802 2 2 79 ASN CB   C -10.172  -1.294 -14.987 1.00 . B B . 1799 ASN CB   1 1 
        3  5803 2 2 79 ASN CG   C -11.691  -1.189 -15.175 1.00 . B B . 1799 ASN CG   1 1 
        3  5804 2 2 79 ASN H    H -10.830  -3.336 -13.471 1.00 . B B . 1799 ASN H    1 1 
        3  5805 2 2 79 ASN HA   H  -8.669  -1.354 -13.428 1.00 . B B . 1799 ASN HA   1 1 
        3  5806 2 2 79 ASN HB2  H  -9.721  -0.381 -15.359 1.00 . B B . 1799 ASN HB2  1 1 
        3  5807 2 2 79 ASN HB3  H  -9.805  -2.125 -15.577 1.00 . B B . 1799 ASN HB3  1 1 
        3  5808 2 2 79 ASN HD21 H -11.888  -3.164 -15.137 1.00 . B B . 1799 ASN HD21 1 1 
        3  5809 2 2 79 ASN HD22 H -13.353  -2.261 -15.321 1.00 . B B . 1799 ASN HD22 1 1 
        3  5810 2 2 79 ASN N    N -10.065  -2.877 -13.057 1.00 . B B . 1799 ASN N    1 1 
        3  5811 2 2 79 ASN ND2  N -12.377  -2.317 -15.220 1.00 . B B . 1799 ASN ND2  1 1 
        3  5812 2 2 79 ASN O    O -10.082   0.719 -12.584 1.00 . B B . 1799 ASN O    1 1 
        3  5813 2 2 79 ASN OD1  O -12.247  -0.093 -15.248 1.00 . B B . 1799 ASN OD1  1 1 
        3  5814 2 2 80 LYS C    C -11.658  -0.223  -9.472 1.00 . B B . 1800 LYS C    1 1 
        3  5815 2 2 80 LYS CA   C -12.219  -0.081 -10.903 1.00 . B B . 1800 LYS CA   1 1 
        3  5816 2 2 80 LYS CB   C -13.713  -0.516 -10.965 1.00 . B B . 1800 LYS CB   1 1 
        3  5817 2 2 80 LYS CD   C -14.440   0.873 -13.023 1.00 . B B . 1800 LYS CD   1 1 
        3  5818 2 2 80 LYS CE   C -15.478   1.754 -12.315 1.00 . B B . 1800 LYS CE   1 1 
        3  5819 2 2 80 LYS CG   C -14.324  -0.531 -12.388 1.00 . B B . 1800 LYS CG   1 1 
        3  5820 2 2 80 LYS H    H -11.699  -1.864 -11.924 1.00 . B B . 1800 LYS H    1 1 
        3  5821 2 2 80 LYS HA   H -12.130   0.958 -11.207 1.00 . B B . 1800 LYS HA   1 1 
        3  5822 2 2 80 LYS HB2  H -13.796  -1.520 -10.555 1.00 . B B . 1800 LYS HB2  1 1 
        3  5823 2 2 80 LYS HB3  H -14.302   0.152 -10.346 1.00 . B B . 1800 LYS HB3  1 1 
        3  5824 2 2 80 LYS HD2  H -13.475   1.363 -12.979 1.00 . B B . 1800 LYS HD2  1 1 
        3  5825 2 2 80 LYS HD3  H -14.729   0.762 -14.063 1.00 . B B . 1800 LYS HD3  1 1 
        3  5826 2 2 80 LYS HE2  H -16.450   1.288 -12.400 1.00 . B B . 1800 LYS HE2  1 1 
        3  5827 2 2 80 LYS HE3  H -15.214   1.844 -11.270 1.00 . B B . 1800 LYS HE3  1 1 
        3  5828 2 2 80 LYS HG2  H -13.698  -1.146 -13.025 1.00 . B B . 1800 LYS HG2  1 1 
        3  5829 2 2 80 LYS HG3  H -15.315  -0.978 -12.344 1.00 . B B . 1800 LYS HG3  1 1 
        3  5830 2 2 80 LYS HZ1  H -16.265   3.689 -12.424 1.00 . B B . 1800 LYS HZ1  1 1 
        3  5831 2 2 80 LYS HZ2  H -15.787   3.054 -13.918 1.00 . B B . 1800 LYS HZ2  1 1 
        3  5832 2 2 80 LYS HZ3  H -14.623   3.589 -12.817 1.00 . B B . 1800 LYS HZ3  1 1 
        3  5833 2 2 80 LYS N    N -11.450  -0.918 -11.841 1.00 . B B . 1800 LYS N    1 1 
        3  5834 2 2 80 LYS NZ   N -15.544   3.114 -12.909 1.00 . B B . 1800 LYS NZ   1 1 
        3  5835 2 2 80 LYS O    O -12.359   0.039  -8.486 1.00 . B B . 1800 LYS O    1 1 
        3  5836 2 2 81 CYS C    C  -9.278   0.349  -7.368 1.00 . B B . 1801 CYS C    1 1 
        3  5837 2 2 81 CYS CA   C  -9.708  -0.938  -8.114 1.00 . B B . 1801 CYS CA   1 1 
        3  5838 2 2 81 CYS CB   C  -8.477  -1.822  -8.398 1.00 . B B . 1801 CYS CB   1 1 
        3  5839 2 2 81 CYS H    H  -9.843  -0.651 -10.205 1.00 . B B . 1801 CYS H    1 1 
        3  5840 2 2 81 CYS HA   H -10.407  -1.500  -7.506 1.00 . B B . 1801 CYS HA   1 1 
        3  5841 2 2 81 CYS HB2  H  -8.697  -2.500  -9.211 1.00 . B B . 1801 CYS HB2  1 1 
        3  5842 2 2 81 CYS HB3  H  -7.647  -1.193  -8.686 1.00 . B B . 1801 CYS HB3  1 1 
        3  5843 2 2 81 CYS N    N -10.372  -0.604  -9.381 1.00 . B B . 1801 CYS N    1 1 
        3  5844 2 2 81 CYS O    O  -8.666   1.226  -7.989 1.00 . B B . 1801 CYS O    1 1 
        3  5845 2 2 81 CYS SG   S  -7.922  -2.838  -6.997 1.00 . B B . 1801 CYS SG   1 1 
        3  5846 2 2 82 PRO C    C  -7.728   1.992  -5.159 1.00 . B B . 1802 PRO C    1 1 
        3  5847 2 2 82 PRO CA   C  -9.235   1.676  -5.212 1.00 . B B . 1802 PRO CA   1 1 
        3  5848 2 2 82 PRO CB   C  -9.766   1.292  -3.806 1.00 . B B . 1802 PRO CB   1 1 
        3  5849 2 2 82 PRO CD   C -10.246  -0.568  -5.195 1.00 . B B . 1802 PRO CD   1 1 
        3  5850 2 2 82 PRO CG   C  -9.766  -0.207  -3.821 1.00 . B B . 1802 PRO CG   1 1 
        3  5851 2 2 82 PRO HA   H  -9.763   2.550  -5.577 1.00 . B B . 1802 PRO HA   1 1 
        3  5852 2 2 82 PRO HB2  H  -9.124   1.690  -3.021 1.00 . B B . 1802 PRO HB2  1 1 
        3  5853 2 2 82 PRO HB3  H -10.770   1.684  -3.676 1.00 . B B . 1802 PRO HB3  1 1 
        3  5854 2 2 82 PRO HD2  H  -9.928  -1.570  -5.462 1.00 . B B . 1802 PRO HD2  1 1 
        3  5855 2 2 82 PRO HD3  H -11.325  -0.483  -5.270 1.00 . B B . 1802 PRO HD3  1 1 
        3  5856 2 2 82 PRO HG2  H  -8.755  -0.586  -3.668 1.00 . B B . 1802 PRO HG2  1 1 
        3  5857 2 2 82 PRO HG3  H -10.435  -0.596  -3.061 1.00 . B B . 1802 PRO HG3  1 1 
        3  5858 2 2 82 PRO N    N  -9.566   0.465  -6.032 1.00 . B B . 1802 PRO N    1 1 
        3  5859 2 2 82 PRO O    O  -7.339   3.155  -5.016 1.00 . B B . 1802 PRO O    1 1 
        3  5860 2 2 83 VAL C    C  -4.959   1.661  -6.591 1.00 . B B . 1803 VAL C    1 1 
        3  5861 2 2 83 VAL CA   C  -5.441   1.063  -5.245 1.00 . B B . 1803 VAL CA   1 1 
        3  5862 2 2 83 VAL CB   C  -4.752  -0.325  -5.011 1.00 . B B . 1803 VAL CB   1 1 
        3  5863 2 2 83 VAL CG1  C  -3.213  -0.192  -4.981 1.00 . B B . 1803 VAL CG1  1 1 
        3  5864 2 2 83 VAL CG2  C  -5.276  -0.996  -3.719 1.00 . B B . 1803 VAL CG2  1 1 
        3  5865 2 2 83 VAL H    H  -7.294   0.049  -5.338 1.00 . B B . 1803 VAL H    1 1 
        3  5866 2 2 83 VAL HA   H  -5.165   1.721  -4.423 1.00 . B B . 1803 VAL HA   1 1 
        3  5867 2 2 83 VAL HB   H  -5.013  -0.965  -5.845 1.00 . B B . 1803 VAL HB   1 1 
        3  5868 2 2 83 VAL HG11 H  -2.916   0.462  -4.167 1.00 . B B . 1803 VAL HG11 1 1 
        3  5869 2 2 83 VAL HG12 H  -2.862   0.221  -5.916 1.00 . B B . 1803 VAL HG12 1 1 
        3  5870 2 2 83 VAL HG13 H  -2.766  -1.168  -4.836 1.00 . B B . 1803 VAL HG13 1 1 
        3  5871 2 2 83 VAL HG21 H  -6.346  -1.134  -3.789 1.00 . B B . 1803 VAL HG21 1 1 
        3  5872 2 2 83 VAL HG22 H  -5.052  -0.371  -2.861 1.00 . B B . 1803 VAL HG22 1 1 
        3  5873 2 2 83 VAL HG23 H  -4.803  -1.963  -3.587 1.00 . B B . 1803 VAL HG23 1 1 
        3  5874 2 2 83 VAL N    N  -6.901   0.938  -5.252 1.00 . B B . 1803 VAL N    1 1 
        3  5875 2 2 83 VAL O    O  -5.169   1.029  -7.644 1.00 . B B . 1803 VAL O    1 1 
        3  5876 2 2 84 PRO C    C  -2.724   2.757  -8.505 1.00 . B B . 1804 PRO C    1 1 
        3  5877 2 2 84 PRO CA   C  -3.855   3.543  -7.820 1.00 . B B . 1804 PRO CA   1 1 
        3  5878 2 2 84 PRO CB   C  -3.385   4.942  -7.331 1.00 . B B . 1804 PRO CB   1 1 
        3  5879 2 2 84 PRO CD   C  -3.971   3.669  -5.363 1.00 . B B . 1804 PRO CD   1 1 
        3  5880 2 2 84 PRO CG   C  -3.038   4.751  -5.880 1.00 . B B . 1804 PRO CG   1 1 
        3  5881 2 2 84 PRO HA   H  -4.677   3.657  -8.521 1.00 . B B . 1804 PRO HA   1 1 
        3  5882 2 2 84 PRO HB2  H  -2.529   5.284  -7.909 1.00 . B B . 1804 PRO HB2  1 1 
        3  5883 2 2 84 PRO HB3  H  -4.195   5.654  -7.451 1.00 . B B . 1804 PRO HB3  1 1 
        3  5884 2 2 84 PRO HD2  H  -3.468   3.051  -4.633 1.00 . B B . 1804 PRO HD2  1 1 
        3  5885 2 2 84 PRO HD3  H  -4.870   4.095  -4.929 1.00 . B B . 1804 PRO HD3  1 1 
        3  5886 2 2 84 PRO HG2  H  -2.002   4.432  -5.788 1.00 . B B . 1804 PRO HG2  1 1 
        3  5887 2 2 84 PRO HG3  H  -3.186   5.677  -5.334 1.00 . B B . 1804 PRO HG3  1 1 
        3  5888 2 2 84 PRO N    N  -4.310   2.871  -6.580 1.00 . B B . 1804 PRO N    1 1 
        3  5889 2 2 84 PRO O    O  -2.712   2.637  -9.731 1.00 . B B . 1804 PRO O    1 1 
        3  5890 2 2 85 PHE C    C  -1.154   0.179  -8.968 1.00 . B B . 1805 PHE C    1 1 
        3  5891 2 2 85 PHE CA   C  -0.683   1.369  -8.135 1.00 . B B . 1805 PHE CA   1 1 
        3  5892 2 2 85 PHE CB   C   0.134   0.833  -6.943 1.00 . B B . 1805 PHE CB   1 1 
        3  5893 2 2 85 PHE CD1  C   1.812   2.697  -6.604 1.00 . B B . 1805 PHE CD1  1 1 
        3  5894 2 2 85 PHE CD2  C   0.430   2.081  -4.747 1.00 . B B . 1805 PHE CD2  1 1 
        3  5895 2 2 85 PHE CE1  C   2.440   3.641  -5.824 1.00 . B B . 1805 PHE CE1  1 1 
        3  5896 2 2 85 PHE CE2  C   1.062   3.022  -3.969 1.00 . B B . 1805 PHE CE2  1 1 
        3  5897 2 2 85 PHE CG   C   0.795   1.897  -6.081 1.00 . B B . 1805 PHE CG   1 1 
        3  5898 2 2 85 PHE CZ   C   2.069   3.800  -4.509 1.00 . B B . 1805 PHE CZ   1 1 
        3  5899 2 2 85 PHE H    H  -1.921   2.326  -6.711 1.00 . B B . 1805 PHE H    1 1 
        3  5900 2 2 85 PHE HA   H  -0.049   2.002  -8.746 1.00 . B B . 1805 PHE HA   1 1 
        3  5901 2 2 85 PHE HB2  H  -0.518   0.237  -6.313 1.00 . B B . 1805 PHE HB2  1 1 
        3  5902 2 2 85 PHE HB3  H   0.923   0.182  -7.317 1.00 . B B . 1805 PHE HB3  1 1 
        3  5903 2 2 85 PHE HD1  H   2.109   2.576  -7.641 1.00 . B B . 1805 PHE HD1  1 1 
        3  5904 2 2 85 PHE HD2  H  -0.360   1.470  -4.319 1.00 . B B . 1805 PHE HD2  1 1 
        3  5905 2 2 85 PHE HE1  H   3.232   4.251  -6.242 1.00 . B B . 1805 PHE HE1  1 1 
        3  5906 2 2 85 PHE HE2  H   0.766   3.155  -2.936 1.00 . B B . 1805 PHE HE2  1 1 
        3  5907 2 2 85 PHE HZ   H   2.567   4.539  -3.894 1.00 . B B . 1805 PHE HZ   1 1 
        3  5908 2 2 85 PHE N    N  -1.818   2.183  -7.673 1.00 . B B . 1805 PHE N    1 1 
        3  5909 2 2 85 PHE O    O  -0.592  -0.094 -10.008 1.00 . B B . 1805 PHE O    1 1 
        3  5910 2 2 86 CYS C    C  -3.099  -1.478 -10.591 1.00 . B B . 1806 CYS C    1 1 
        3  5911 2 2 86 CYS CA   C  -2.759  -1.712  -9.111 1.00 . B B . 1806 CYS CA   1 1 
        3  5912 2 2 86 CYS CB   C  -4.008  -2.178  -8.342 1.00 . B B . 1806 CYS CB   1 1 
        3  5913 2 2 86 CYS H    H  -2.642  -0.156  -7.674 1.00 . B B . 1806 CYS H    1 1 
        3  5914 2 2 86 CYS HA   H  -1.997  -2.486  -9.042 1.00 . B B . 1806 CYS HA   1 1 
        3  5915 2 2 86 CYS HB2  H  -3.747  -2.345  -7.304 1.00 . B B . 1806 CYS HB2  1 1 
        3  5916 2 2 86 CYS HB3  H  -4.768  -1.406  -8.387 1.00 . B B . 1806 CYS HB3  1 1 
        3  5917 2 2 86 CYS N    N  -2.211  -0.495  -8.484 1.00 . B B . 1806 CYS N    1 1 
        3  5918 2 2 86 CYS O    O  -2.879  -2.358 -11.430 1.00 . B B . 1806 CYS O    1 1 
        3  5919 2 2 86 CYS SG   S  -4.754  -3.719  -8.956 1.00 . B B . 1806 CYS SG   1 1 
        3  5920 2 2 87 LEU C    C  -2.518   0.538 -12.975 1.00 . B B . 1807 LEU C    1 1 
        3  5921 2 2 87 LEU CA   C  -3.829   0.159 -12.289 1.00 . B B . 1807 LEU CA   1 1 
        3  5922 2 2 87 LEU CB   C  -4.870   1.291 -12.428 1.00 . B B . 1807 LEU CB   1 1 
        3  5923 2 2 87 LEU CD1  C  -7.027   0.705 -11.128 1.00 . B B . 1807 LEU CD1  1 1 
        3  5924 2 2 87 LEU CD2  C  -7.175   1.666 -13.495 1.00 . B B . 1807 LEU CD2  1 1 
        3  5925 2 2 87 LEU CG   C  -6.363   0.800 -12.513 1.00 . B B . 1807 LEU CG   1 1 
        3  5926 2 2 87 LEU H    H  -3.854   0.348 -10.173 1.00 . B B . 1807 LEU H    1 1 
        3  5927 2 2 87 LEU HA   H  -4.222  -0.707 -12.812 1.00 . B B . 1807 LEU HA   1 1 
        3  5928 2 2 87 LEU HB2  H  -4.761   1.965 -11.578 1.00 . B B . 1807 LEU HB2  1 1 
        3  5929 2 2 87 LEU HB3  H  -4.642   1.860 -13.328 1.00 . B B . 1807 LEU HB3  1 1 
        3  5930 2 2 87 LEU HD11 H  -6.484  -0.002 -10.514 1.00 . B B . 1807 LEU HD11 1 1 
        3  5931 2 2 87 LEU HD12 H  -8.052   0.368 -11.235 1.00 . B B . 1807 LEU HD12 1 1 
        3  5932 2 2 87 LEU HD13 H  -7.018   1.675 -10.653 1.00 . B B . 1807 LEU HD13 1 1 
        3  5933 2 2 87 LEU HD21 H  -8.178   1.268 -13.581 1.00 . B B . 1807 LEU HD21 1 1 
        3  5934 2 2 87 LEU HD22 H  -6.698   1.639 -14.471 1.00 . B B . 1807 LEU HD22 1 1 
        3  5935 2 2 87 LEU HD23 H  -7.218   2.687 -13.142 1.00 . B B . 1807 LEU HD23 1 1 
        3  5936 2 2 87 LEU HG   H  -6.368  -0.209 -12.916 1.00 . B B . 1807 LEU HG   1 1 
        3  5937 2 2 87 LEU N    N  -3.621  -0.269 -10.900 1.00 . B B . 1807 LEU N    1 1 
        3  5938 2 2 87 LEU O    O  -2.290   0.132 -14.104 1.00 . B B . 1807 LEU O    1 1 
        3  5939 2 2 88 ASN C    C   0.524   0.540 -13.286 1.00 . B B . 1808 ASN C    1 1 
        3  5940 2 2 88 ASN CA   C  -0.357   1.742 -12.846 1.00 . B B . 1808 ASN CA   1 1 
        3  5941 2 2 88 ASN CB   C   0.424   2.632 -11.828 1.00 . B B . 1808 ASN CB   1 1 
        3  5942 2 2 88 ASN CG   C  -0.313   3.905 -11.374 1.00 . B B . 1808 ASN CG   1 1 
        3  5943 2 2 88 ASN H    H  -1.882   1.547 -11.361 1.00 . B B . 1808 ASN H    1 1 
        3  5944 2 2 88 ASN HA   H  -0.592   2.340 -13.724 1.00 . B B . 1808 ASN HA   1 1 
        3  5945 2 2 88 ASN HB2  H   0.639   2.042 -10.945 1.00 . B B . 1808 ASN HB2  1 1 
        3  5946 2 2 88 ASN HB3  H   1.363   2.934 -12.277 1.00 . B B . 1808 ASN HB3  1 1 
        3  5947 2 2 88 ASN HD21 H  -1.226   4.106 -13.139 1.00 . B B . 1808 ASN HD21 1 1 
        3  5948 2 2 88 ASN HD22 H  -1.598   5.302 -11.956 1.00 . B B . 1808 ASN HD22 1 1 
        3  5949 2 2 88 ASN N    N  -1.652   1.289 -12.279 1.00 . B B . 1808 ASN N    1 1 
        3  5950 2 2 88 ASN ND2  N  -1.127   4.498 -12.244 1.00 . B B . 1808 ASN ND2  1 1 
        3  5951 2 2 88 ASN O    O   1.428   0.695 -14.093 1.00 . B B . 1808 ASN O    1 1 
        3  5952 2 2 88 ASN OD1  O  -0.133   4.368 -10.241 1.00 . B B . 1808 ASN OD1  1 1 
        3  5953 2 2 89 ILE C    C   0.236  -2.637 -14.213 1.00 . B B . 1809 ILE C    1 1 
        3  5954 2 2 89 ILE CA   C   0.925  -1.912 -13.033 1.00 . B B . 1809 ILE CA   1 1 
        3  5955 2 2 89 ILE CB   C   0.961  -2.834 -11.759 1.00 . B B . 1809 ILE CB   1 1 
        3  5956 2 2 89 ILE CD1  C   1.438  -2.672  -9.219 1.00 . B B . 1809 ILE CD1  1 1 
        3  5957 2 2 89 ILE CG1  C   1.683  -2.087 -10.587 1.00 . B B . 1809 ILE CG1  1 1 
        3  5958 2 2 89 ILE CG2  C   1.643  -4.205 -12.038 1.00 . B B . 1809 ILE CG2  1 1 
        3  5959 2 2 89 ILE H    H  -0.472  -0.665 -12.036 1.00 . B B . 1809 ILE H    1 1 
        3  5960 2 2 89 ILE HA   H   1.953  -1.677 -13.312 1.00 . B B . 1809 ILE HA   1 1 
        3  5961 2 2 89 ILE HB   H  -0.071  -3.030 -11.463 1.00 . B B . 1809 ILE HB   1 1 
        3  5962 2 2 89 ILE HD11 H   1.940  -2.075  -8.476 1.00 . B B . 1809 ILE HD11 1 1 
        3  5963 2 2 89 ILE HD12 H   1.823  -3.679  -9.186 1.00 . B B . 1809 ILE HD12 1 1 
        3  5964 2 2 89 ILE HD13 H   0.375  -2.685  -9.009 1.00 . B B . 1809 ILE HD13 1 1 
        3  5965 2 2 89 ILE HG12 H   2.753  -2.098 -10.753 1.00 . B B . 1809 ILE HG12 1 1 
        3  5966 2 2 89 ILE HG13 H   1.351  -1.055 -10.558 1.00 . B B . 1809 ILE HG13 1 1 
        3  5967 2 2 89 ILE HG21 H   1.647  -4.806 -11.136 1.00 . B B . 1809 ILE HG21 1 1 
        3  5968 2 2 89 ILE HG22 H   2.665  -4.048 -12.364 1.00 . B B . 1809 ILE HG22 1 1 
        3  5969 2 2 89 ILE HG23 H   1.102  -4.735 -12.813 1.00 . B B . 1809 ILE HG23 1 1 
        3  5970 2 2 89 ILE N    N   0.240  -0.646 -12.712 1.00 . B B . 1809 ILE N    1 1 
        3  5971 2 2 89 ILE O    O   0.910  -3.093 -15.143 1.00 . B B . 1809 ILE O    1 1 
        3  5972 2 2 90 LYS C    C  -1.873  -2.730 -16.555 1.00 . B B . 1810 LYS C    1 1 
        3  5973 2 2 90 LYS CA   C  -1.897  -3.479 -15.198 1.00 . B B . 1810 LYS CA   1 1 
        3  5974 2 2 90 LYS CB   C  -3.381  -3.711 -14.753 1.00 . B B . 1810 LYS CB   1 1 
        3  5975 2 2 90 LYS CD   C  -5.628  -2.574 -15.451 1.00 . B B . 1810 LYS CD   1 1 
        3  5976 2 2 90 LYS CE   C  -6.644  -3.438 -14.689 1.00 . B B . 1810 LYS CE   1 1 
        3  5977 2 2 90 LYS CG   C  -4.273  -2.426 -14.711 1.00 . B B . 1810 LYS CG   1 1 
        3  5978 2 2 90 LYS H    H  -1.595  -2.338 -13.406 1.00 . B B . 1810 LYS H    1 1 
        3  5979 2 2 90 LYS HA   H  -1.424  -4.447 -15.337 1.00 . B B . 1810 LYS HA   1 1 
        3  5980 2 2 90 LYS HB2  H  -3.831  -4.424 -15.438 1.00 . B B . 1810 LYS HB2  1 1 
        3  5981 2 2 90 LYS HB3  H  -3.374  -4.158 -13.762 1.00 . B B . 1810 LYS HB3  1 1 
        3  5982 2 2 90 LYS HD2  H  -6.055  -1.589 -15.597 1.00 . B B . 1810 LYS HD2  1 1 
        3  5983 2 2 90 LYS HD3  H  -5.446  -3.022 -16.425 1.00 . B B . 1810 LYS HD3  1 1 
        3  5984 2 2 90 LYS HE2  H  -6.151  -4.308 -14.295 1.00 . B B . 1810 LYS HE2  1 1 
        3  5985 2 2 90 LYS HE3  H  -7.047  -2.859 -13.867 1.00 . B B . 1810 LYS HE3  1 1 
        3  5986 2 2 90 LYS HG2  H  -4.479  -2.177 -13.678 1.00 . B B . 1810 LYS HG2  1 1 
        3  5987 2 2 90 LYS HG3  H  -3.725  -1.601 -15.158 1.00 . B B . 1810 LYS HG3  1 1 
        3  5988 2 2 90 LYS HZ1  H  -8.200  -3.057 -16.036 1.00 . B B . 1810 LYS HZ1  1 1 
        3  5989 2 2 90 LYS HZ2  H  -8.494  -4.365 -15.003 1.00 . B B . 1810 LYS HZ2  1 1 
        3  5990 2 2 90 LYS HZ3  H  -7.414  -4.529 -16.290 1.00 . B B . 1810 LYS HZ3  1 1 
        3  5991 2 2 90 LYS N    N  -1.117  -2.751 -14.160 1.00 . B B . 1810 LYS N    1 1 
        3  5992 2 2 90 LYS NZ   N  -7.767  -3.876 -15.562 1.00 . B B . 1810 LYS NZ   1 1 
        3  5993 2 2 90 LYS O    O  -2.002  -3.345 -17.618 1.00 . B B . 1810 LYS O    1 1 
        3  5994 2 2 91 GLN C    C  -0.266  -0.340 -18.172 1.00 . B B . 1811 GLN C    1 1 
        3  5995 2 2 91 GLN CA   C  -1.710  -0.513 -17.667 1.00 . B B . 1811 GLN CA   1 1 
        3  5996 2 2 91 GLN CB   C  -2.329   0.866 -17.289 1.00 . B B . 1811 GLN CB   1 1 
        3  5997 2 2 91 GLN CD   C  -4.304   2.154 -16.254 1.00 . B B . 1811 GLN CD   1 1 
        3  5998 2 2 91 GLN CG   C  -3.785   0.807 -16.772 1.00 . B B . 1811 GLN CG   1 1 
        3  5999 2 2 91 GLN H    H  -1.576  -0.990 -15.610 1.00 . B B . 1811 GLN H    1 1 
        3  6000 2 2 91 GLN HA   H  -2.313  -0.970 -18.447 1.00 . B B . 1811 GLN HA   1 1 
        3  6001 2 2 91 GLN HB2  H  -1.718   1.316 -16.517 1.00 . B B . 1811 GLN HB2  1 1 
        3  6002 2 2 91 GLN HB3  H  -2.316   1.509 -18.155 1.00 . B B . 1811 GLN HB3  1 1 
        3  6003 2 2 91 GLN HE21 H  -6.165   1.629 -16.654 1.00 . B B . 1811 GLN HE21 1 1 
        3  6004 2 2 91 GLN HE22 H  -5.956   3.200 -15.986 1.00 . B B . 1811 GLN HE22 1 1 
        3  6005 2 2 91 GLN HG2  H  -4.431   0.471 -17.573 1.00 . B B . 1811 GLN HG2  1 1 
        3  6006 2 2 91 GLN HG3  H  -3.836   0.092 -15.956 1.00 . B B . 1811 GLN HG3  1 1 
        3  6007 2 2 91 GLN N    N  -1.710  -1.395 -16.491 1.00 . B B . 1811 GLN N    1 1 
        3  6008 2 2 91 GLN NE2  N  -5.604   2.349 -16.306 1.00 . B B . 1811 GLN NE2  1 1 
        3  6009 2 2 91 GLN O    O   0.048  -0.644 -19.330 1.00 . B B . 1811 GLN O    1 1 
        3  6010 2 2 91 GLN OE1  O  -3.543   2.999 -15.787 1.00 . B B . 1811 GLN OE1  1 1 
        3  6011 2 2 92 LYS C    C   2.924  -0.752 -17.181 1.00 . B B . 1812 LYS C    1 1 
        3  6012 2 2 92 LYS CA   C   2.025   0.435 -17.591 1.00 . B B . 1812 LYS CA   1 1 
        3  6013 2 2 92 LYS CB   C   2.475   1.743 -16.873 1.00 . B B . 1812 LYS CB   1 1 
        3  6014 2 2 92 LYS CD   C   1.483   3.348 -18.625 1.00 . B B . 1812 LYS CD   1 1 
        3  6015 2 2 92 LYS CE   C   2.852   3.712 -19.233 1.00 . B B . 1812 LYS CE   1 1 
        3  6016 2 2 92 LYS CG   C   1.571   2.970 -17.130 1.00 . B B . 1812 LYS CG   1 1 
        3  6017 2 2 92 LYS H    H   0.307   0.288 -16.355 1.00 . B B . 1812 LYS H    1 1 
        3  6018 2 2 92 LYS HA   H   2.102   0.589 -18.669 1.00 . B B . 1812 LYS HA   1 1 
        3  6019 2 2 92 LYS HB2  H   2.496   1.563 -15.802 1.00 . B B . 1812 LYS HB2  1 1 
        3  6020 2 2 92 LYS HB3  H   3.482   1.992 -17.192 1.00 . B B . 1812 LYS HB3  1 1 
        3  6021 2 2 92 LYS HD2  H   1.072   2.508 -19.172 1.00 . B B . 1812 LYS HD2  1 1 
        3  6022 2 2 92 LYS HD3  H   0.817   4.197 -18.731 1.00 . B B . 1812 LYS HD3  1 1 
        3  6023 2 2 92 LYS HE2  H   3.262   4.567 -18.711 1.00 . B B . 1812 LYS HE2  1 1 
        3  6024 2 2 92 LYS HE3  H   3.527   2.871 -19.118 1.00 . B B . 1812 LYS HE3  1 1 
        3  6025 2 2 92 LYS HG2  H   0.571   2.749 -16.771 1.00 . B B . 1812 LYS HG2  1 1 
        3  6026 2 2 92 LYS HG3  H   1.962   3.818 -16.576 1.00 . B B . 1812 LYS HG3  1 1 
        3  6027 2 2 92 LYS HZ1  H   3.687   4.291 -21.057 1.00 . B B . 1812 LYS HZ1  1 1 
        3  6028 2 2 92 LYS HZ2  H   2.108   4.842 -20.819 1.00 . B B . 1812 LYS HZ2  1 1 
        3  6029 2 2 92 LYS HZ3  H   2.386   3.222 -21.206 1.00 . B B . 1812 LYS HZ3  1 1 
        3  6030 2 2 92 LYS N    N   0.614   0.137 -17.272 1.00 . B B . 1812 LYS N    1 1 
        3  6031 2 2 92 LYS NZ   N   2.751   4.039 -20.678 1.00 . B B . 1812 LYS NZ   1 1 
        3  6032 2 2 92 LYS O    O   3.503  -1.413 -18.068 1.00 . B B . 1812 LYS O    1 1 
        3  6033 2 2 92 LYS OXT  O   3.023  -1.039 -15.973 1.00 . B B . 1812 LYS OXT  1 1 
        4  6034 1 1  1 GLY C    C  18.547   4.324  11.174 1.00 . A A .   -1 GLY C    1 1 
        4  6035 1 1  1 GLY CA   C  17.302   5.072  10.715 1.00 . A A .   -1 GLY CA   1 1 
        4  6036 1 1  1 GLY H1   H  15.686   4.795   9.434 1.00 . A A .   -1 GLY H1   1 1 
        4  6037 1 1  1 GLY H2   H  16.173   3.397  10.245 1.00 . A A .   -1 GLY H2   1 1 
        4  6038 1 1  1 GLY H3   H  17.089   3.981   8.955 1.00 . A A .   -1 GLY H3   1 1 
        4  6039 1 1  1 GLY HA2  H  17.591   5.987  10.223 1.00 . A A .   -1 GLY HA2  1 1 
        4  6040 1 1  1 GLY HA3  H  16.688   5.310  11.573 1.00 . A A .   -1 GLY HA3  1 1 
        4  6041 1 1  1 GLY N    N  16.504   4.257   9.772 1.00 . A A .   -1 GLY N    1 1 
        4  6042 1 1  1 GLY O    O  18.452   3.142  11.522 1.00 . A A .   -1 GLY O    1 1 
        4  6043 1 1  2 SER C    C  21.072   4.139  13.041 1.00 . A A .    0 SER C    1 1 
        4  6044 1 1  2 SER CA   C  21.016   4.405  11.519 1.00 . A A .    0 SER CA   1 1 
        4  6045 1 1  2 SER CB   C  22.170   5.340  11.067 1.00 . A A .    0 SER CB   1 1 
        4  6046 1 1  2 SER H    H  19.705   5.952  10.888 1.00 . A A .    0 SER H    1 1 
        4  6047 1 1  2 SER HA   H  21.111   3.460  10.995 1.00 . A A .    0 SER HA   1 1 
        4  6048 1 1  2 SER HB2  H  22.132   6.265  11.630 1.00 . A A .    0 SER HB2  1 1 
        4  6049 1 1  2 SER HB3  H  23.120   4.858  11.244 1.00 . A A .    0 SER HB3  1 1 
        4  6050 1 1  2 SER HG   H  22.040   4.851   9.166 1.00 . A A .    0 SER HG   1 1 
        4  6051 1 1  2 SER N    N  19.717   5.003  11.152 1.00 . A A .    0 SER N    1 1 
        4  6052 1 1  2 SER O    O  21.457   5.029  13.815 1.00 . A A .    0 SER O    1 1 
        4  6053 1 1  2 SER OG   O  22.073   5.661   9.684 1.00 . A A .    0 SER OG   1 1 
        4  6054 1 1  3 MET C    C  19.305   3.176  15.533 1.00 . A A .    1 MET C    1 1 
        4  6055 1 1  3 MET CA   C  20.475   2.453  14.830 1.00 . A A .    1 MET CA   1 1 
        4  6056 1 1  3 MET CB   C  21.801   2.581  15.646 1.00 . A A .    1 MET CB   1 1 
        4  6057 1 1  3 MET CE   C  22.758   1.769  19.665 1.00 . A A .    1 MET CE   1 1 
        4  6058 1 1  3 MET CG   C  21.695   2.117  17.108 1.00 . A A .    1 MET CG   1 1 
        4  6059 1 1  3 MET H    H  20.349   2.297  12.723 1.00 . A A .    1 MET H    1 1 
        4  6060 1 1  3 MET HA   H  20.219   1.401  14.765 1.00 . A A .    1 MET HA   1 1 
        4  6061 1 1  3 MET HB2  H  22.571   1.989  15.160 1.00 . A A .    1 MET HB2  1 1 
        4  6062 1 1  3 MET HB3  H  22.115   3.620  15.639 1.00 . A A .    1 MET HB3  1 1 
        4  6063 1 1  3 MET HE1  H  23.609   1.826  20.328 1.00 . A A .    1 MET HE1  1 1 
        4  6064 1 1  3 MET HE2  H  22.399   0.749  19.628 1.00 . A A .    1 MET HE2  1 1 
        4  6065 1 1  3 MET HE3  H  21.973   2.414  20.034 1.00 . A A .    1 MET HE3  1 1 
        4  6066 1 1  3 MET HG2  H  20.935   2.708  17.606 1.00 . A A .    1 MET HG2  1 1 
        4  6067 1 1  3 MET HG3  H  21.405   1.074  17.127 1.00 . A A .    1 MET HG3  1 1 
        4  6068 1 1  3 MET N    N  20.619   2.920  13.430 1.00 . A A .    1 MET N    1 1 
        4  6069 1 1  3 MET O    O  18.290   2.554  15.882 1.00 . A A .    1 MET O    1 1 
        4  6070 1 1  3 MET SD   S  23.245   2.298  18.020 1.00 . A A .    1 MET SD   1 1 
        4  6071 1 1  4 ASN C    C  17.219   5.504  15.501 1.00 . A A .    2 ASN C    1 1 
        4  6072 1 1  4 ASN CA   C  18.488   5.365  16.379 1.00 . A A .    2 ASN CA   1 1 
        4  6073 1 1  4 ASN CB   C  19.141   6.744  16.647 1.00 . A A .    2 ASN CB   1 1 
        4  6074 1 1  4 ASN CG   C  18.244   7.708  17.424 1.00 . A A .    2 ASN CG   1 1 
        4  6075 1 1  4 ASN H    H  20.309   4.886  15.448 1.00 . A A .    2 ASN H    1 1 
        4  6076 1 1  4 ASN HA   H  18.217   4.915  17.334 1.00 . A A .    2 ASN HA   1 1 
        4  6077 1 1  4 ASN HB2  H  20.055   6.601  17.215 1.00 . A A .    2 ASN HB2  1 1 
        4  6078 1 1  4 ASN HB3  H  19.399   7.206  15.701 1.00 . A A .    2 ASN HB3  1 1 
        4  6079 1 1  4 ASN HD21 H  18.794   6.881  19.136 1.00 . A A .    2 ASN HD21 1 1 
        4  6080 1 1  4 ASN HD22 H  17.670   8.189  19.262 1.00 . A A .    2 ASN HD22 1 1 
        4  6081 1 1  4 ASN N    N  19.474   4.487  15.738 1.00 . A A .    2 ASN N    1 1 
        4  6082 1 1  4 ASN ND2  N  18.233   7.580  18.738 1.00 . A A .    2 ASN ND2  1 1 
        4  6083 1 1  4 ASN O    O  17.318   5.660  14.275 1.00 . A A .    2 ASN O    1 1 
        4  6084 1 1  4 ASN OD1  O  17.549   8.535  16.848 1.00 . A A .    2 ASN OD1  1 1 
        4  6085 1 1  5 GLN C    C  14.384   6.989  15.096 1.00 . A A .    3 GLN C    1 1 
        4  6086 1 1  5 GLN CA   C  14.719   5.513  15.502 1.00 . A A .    3 GLN CA   1 1 
        4  6087 1 1  5 GLN CB   C  13.622   4.934  16.470 1.00 . A A .    3 GLN CB   1 1 
        4  6088 1 1  5 GLN CD   C  14.296   6.047  18.724 1.00 . A A .    3 GLN CD   1 1 
        4  6089 1 1  5 GLN CG   C  13.210   5.846  17.661 1.00 . A A .    3 GLN CG   1 1 
        4  6090 1 1  5 GLN H    H  16.076   5.324  17.133 1.00 . A A .    3 GLN H    1 1 
        4  6091 1 1  5 GLN HA   H  14.751   4.904  14.601 1.00 . A A .    3 GLN HA   1 1 
        4  6092 1 1  5 GLN HB2  H  12.729   4.731  15.888 1.00 . A A .    3 GLN HB2  1 1 
        4  6093 1 1  5 GLN HB3  H  13.978   3.990  16.874 1.00 . A A .    3 GLN HB3  1 1 
        4  6094 1 1  5 GLN HE21 H  15.011   7.627  17.752 1.00 . A A .    3 GLN HE21 1 1 
        4  6095 1 1  5 GLN HE22 H  15.848   7.195  19.202 1.00 . A A .    3 GLN HE22 1 1 
        4  6096 1 1  5 GLN HG2  H  12.937   6.816  17.272 1.00 . A A .    3 GLN HG2  1 1 
        4  6097 1 1  5 GLN HG3  H  12.337   5.416  18.142 1.00 . A A .    3 GLN HG3  1 1 
        4  6098 1 1  5 GLN N    N  16.046   5.434  16.157 1.00 . A A .    3 GLN N    1 1 
        4  6099 1 1  5 GLN NE2  N  15.136   7.058  18.543 1.00 . A A .    3 GLN NE2  1 1 
        4  6100 1 1  5 GLN O    O  15.084   7.911  15.542 1.00 . A A .    3 GLN O    1 1 
        4  6101 1 1  5 GLN OE1  O  14.377   5.297  19.701 1.00 . A A .    3 GLN OE1  1 1 
        4  6102 1 1  6 PRO C    C  12.505   9.413  15.200 1.00 . A A .    4 PRO C    1 1 
        4  6103 1 1  6 PRO CA   C  12.844   8.617  13.921 1.00 . A A .    4 PRO CA   1 1 
        4  6104 1 1  6 PRO CB   C  11.580   8.375  13.039 1.00 . A A .    4 PRO CB   1 1 
        4  6105 1 1  6 PRO CD   C  12.532   6.225  13.487 1.00 . A A .    4 PRO CD   1 1 
        4  6106 1 1  6 PRO CG   C  11.218   6.934  13.267 1.00 . A A .    4 PRO CG   1 1 
        4  6107 1 1  6 PRO HA   H  13.590   9.160  13.347 1.00 . A A .    4 PRO HA   1 1 
        4  6108 1 1  6 PRO HB2  H  10.774   9.044  13.328 1.00 . A A .    4 PRO HB2  1 1 
        4  6109 1 1  6 PRO HB3  H  11.826   8.558  11.994 1.00 . A A .    4 PRO HB3  1 1 
        4  6110 1 1  6 PRO HD2  H  12.391   5.326  14.072 1.00 . A A .    4 PRO HD2  1 1 
        4  6111 1 1  6 PRO HD3  H  13.009   5.985  12.542 1.00 . A A .    4 PRO HD3  1 1 
        4  6112 1 1  6 PRO HG2  H  10.582   6.837  14.145 1.00 . A A .    4 PRO HG2  1 1 
        4  6113 1 1  6 PRO HG3  H  10.712   6.534  12.395 1.00 . A A .    4 PRO HG3  1 1 
        4  6114 1 1  6 PRO N    N  13.323   7.239  14.236 1.00 . A A .    4 PRO N    1 1 
        4  6115 1 1  6 PRO O    O  11.922   8.865  16.147 1.00 . A A .    4 PRO O    1 1 
        4  6116 1 1  7 GLN C    C  11.344  12.076  16.587 1.00 . A A .    5 GLN C    1 1 
        4  6117 1 1  7 GLN CA   C  12.784  11.550  16.417 1.00 . A A .    5 GLN CA   1 1 
        4  6118 1 1  7 GLN CB   C  13.797  12.730  16.339 1.00 . A A .    5 GLN CB   1 1 
        4  6119 1 1  7 GLN CD   C  15.815  11.587  15.132 1.00 . A A .    5 GLN CD   1 1 
        4  6120 1 1  7 GLN CG   C  15.299  12.326  16.380 1.00 . A A .    5 GLN CG   1 1 
        4  6121 1 1  7 GLN H    H  13.275  11.079  14.407 1.00 . A A .    5 GLN H    1 1 
        4  6122 1 1  7 GLN HA   H  13.028  10.945  17.287 1.00 . A A .    5 GLN HA   1 1 
        4  6123 1 1  7 GLN HB2  H  13.620  13.283  15.424 1.00 . A A .    5 GLN HB2  1 1 
        4  6124 1 1  7 GLN HB3  H  13.614  13.398  17.178 1.00 . A A .    5 GLN HB3  1 1 
        4  6125 1 1  7 GLN HE21 H  17.117  10.559  16.214 1.00 . A A .    5 GLN HE21 1 1 
        4  6126 1 1  7 GLN HE22 H  17.096  10.212  14.524 1.00 . A A .    5 GLN HE22 1 1 
        4  6127 1 1  7 GLN HG2  H  15.892  13.218  16.496 1.00 . A A .    5 GLN HG2  1 1 
        4  6128 1 1  7 GLN HG3  H  15.449  11.694  17.250 1.00 . A A .    5 GLN HG3  1 1 
        4  6129 1 1  7 GLN N    N  12.896  10.692  15.226 1.00 . A A .    5 GLN N    1 1 
        4  6130 1 1  7 GLN NE2  N  16.781  10.708  15.307 1.00 . A A .    5 GLN NE2  1 1 
        4  6131 1 1  7 GLN O    O  10.781  12.023  17.688 1.00 . A A .    5 GLN O    1 1 
        4  6132 1 1  7 GLN OE1  O  15.341  11.800  14.024 1.00 . A A .    5 GLN OE1  1 1 
        4  6133 1 1  8 ARG C    C   9.088  13.488  13.972 1.00 . A A .    6 ARG C    1 1 
        4  6134 1 1  8 ARG CA   C   9.417  13.159  15.428 1.00 . A A .    6 ARG CA   1 1 
        4  6135 1 1  8 ARG CB   C   9.332  14.458  16.292 1.00 . A A .    6 ARG CB   1 1 
        4  6136 1 1  8 ARG CD   C   6.934  14.088  17.102 1.00 . A A .    6 ARG CD   1 1 
        4  6137 1 1  8 ARG CG   C   7.913  15.069  16.437 1.00 . A A .    6 ARG CG   1 1 
        4  6138 1 1  8 ARG CZ   C   4.516  14.031  17.715 1.00 . A A .    6 ARG CZ   1 1 
        4  6139 1 1  8 ARG H    H  11.282  12.511  14.635 1.00 . A A .    6 ARG H    1 1 
        4  6140 1 1  8 ARG HA   H   8.711  12.424  15.795 1.00 . A A .    6 ARG HA   1 1 
        4  6141 1 1  8 ARG HB2  H   9.701  14.231  17.287 1.00 . A A .    6 ARG HB2  1 1 
        4  6142 1 1  8 ARG HB3  H   9.981  15.211  15.859 1.00 . A A .    6 ARG HB3  1 1 
        4  6143 1 1  8 ARG HD2  H   6.782  13.240  16.439 1.00 . A A .    6 ARG HD2  1 1 
        4  6144 1 1  8 ARG HD3  H   7.365  13.734  18.031 1.00 . A A .    6 ARG HD3  1 1 
        4  6145 1 1  8 ARG HE   H   5.596  15.688  17.379 1.00 . A A .    6 ARG HE   1 1 
        4  6146 1 1  8 ARG HG2  H   7.977  15.963  17.046 1.00 . A A .    6 ARG HG2  1 1 
        4  6147 1 1  8 ARG HG3  H   7.534  15.335  15.455 1.00 . A A .    6 ARG HG3  1 1 
        4  6148 1 1  8 ARG HH11 H   5.289  12.176  17.425 1.00 . A A .    6 ARG HH11 1 1 
        4  6149 1 1  8 ARG HH12 H   3.629  12.219  17.926 1.00 . A A .    6 ARG HH12 1 1 
        4  6150 1 1  8 ARG HH21 H   3.427  15.699  18.055 1.00 . A A .    6 ARG HH21 1 1 
        4  6151 1 1  8 ARG HH22 H   2.588  14.197  18.291 1.00 . A A .    6 ARG HH22 1 1 
        4  6152 1 1  8 ARG N    N  10.774  12.566  15.477 1.00 . A A .    6 ARG N    1 1 
        4  6153 1 1  8 ARG NE   N   5.630  14.705  17.393 1.00 . A A .    6 ARG NE   1 1 
        4  6154 1 1  8 ARG NH1  N   4.478  12.702  17.688 1.00 . A A .    6 ARG NH1  1 1 
        4  6155 1 1  8 ARG NH2  N   3.425  14.694  18.047 1.00 . A A .    6 ARG NH2  1 1 
        4  6156 1 1  8 ARG O    O   9.930  14.091  13.312 1.00 . A A .    6 ARG O    1 1 
        4  6157 1 1  9 MET C    C   7.624  14.800  11.655 1.00 . A A .    7 MET C    1 1 
        4  6158 1 1  9 MET CA   C   7.465  13.310  12.075 1.00 . A A .    7 MET CA   1 1 
        4  6159 1 1  9 MET CB   C   6.024  12.761  11.804 1.00 . A A .    7 MET CB   1 1 
        4  6160 1 1  9 MET CE   C   2.165  13.795  13.100 1.00 . A A .    7 MET CE   1 1 
        4  6161 1 1  9 MET CG   C   4.884  13.401  12.615 1.00 . A A .    7 MET CG   1 1 
        4  6162 1 1  9 MET H    H   7.248  12.666  14.101 1.00 . A A .    7 MET H    1 1 
        4  6163 1 1  9 MET HA   H   8.157  12.719  11.476 1.00 . A A .    7 MET HA   1 1 
        4  6164 1 1  9 MET HB2  H   5.801  12.901  10.756 1.00 . A A .    7 MET HB2  1 1 
        4  6165 1 1  9 MET HB3  H   6.021  11.695  12.009 1.00 . A A .    7 MET HB3  1 1 
        4  6166 1 1  9 MET HE1  H   2.298  14.816  12.775 1.00 . A A .    7 MET HE1  1 1 
        4  6167 1 1  9 MET HE2  H   2.386  13.721  14.154 1.00 . A A .    7 MET HE2  1 1 
        4  6168 1 1  9 MET HE3  H   1.142  13.491  12.927 1.00 . A A .    7 MET HE3  1 1 
        4  6169 1 1  9 MET HG2  H   5.058  13.228  13.671 1.00 . A A .    7 MET HG2  1 1 
        4  6170 1 1  9 MET HG3  H   4.869  14.466  12.422 1.00 . A A .    7 MET HG3  1 1 
        4  6171 1 1  9 MET N    N   7.875  13.108  13.489 1.00 . A A .    7 MET N    1 1 
        4  6172 1 1  9 MET O    O   6.789  15.663  11.960 1.00 . A A .    7 MET O    1 1 
        4  6173 1 1  9 MET SD   S   3.264  12.723  12.177 1.00 . A A .    7 MET SD   1 1 
        4  6174 1 1 10 ALA C    C   9.104  16.807   9.240 1.00 . A A .    8 ALA C    1 1 
        4  6175 1 1 10 ALA CA   C   9.236  16.444  10.726 1.00 . A A .    8 ALA CA   1 1 
        4  6176 1 1 10 ALA CB   C  10.699  16.570  11.192 1.00 . A A .    8 ALA CB   1 1 
        4  6177 1 1 10 ALA H    H   9.301  14.331  10.670 1.00 . A A .    8 ALA H    1 1 
        4  6178 1 1 10 ALA HA   H   8.639  17.146  11.310 1.00 . A A .    8 ALA HA   1 1 
        4  6179 1 1 10 ALA HB1  H  11.330  15.898  10.621 1.00 . A A .    8 ALA HB1  1 1 
        4  6180 1 1 10 ALA HB2  H  10.769  16.314  12.242 1.00 . A A .    8 ALA HB2  1 1 
        4  6181 1 1 10 ALA HB3  H  11.043  17.587  11.050 1.00 . A A .    8 ALA HB3  1 1 
        4  6182 1 1 10 ALA N    N   8.757  15.080  10.992 1.00 . A A .    8 ALA N    1 1 
        4  6183 1 1 10 ALA O    O   9.231  15.933   8.370 1.00 . A A .    8 ALA O    1 1 
        4  6184 1 1 11 PRO C    C  10.122  18.544   6.712 1.00 . A A .    9 PRO C    1 1 
        4  6185 1 1 11 PRO CA   C   8.801  18.665   7.526 1.00 . A A .    9 PRO CA   1 1 
        4  6186 1 1 11 PRO CB   C   8.406  20.156   7.727 1.00 . A A .    9 PRO CB   1 1 
        4  6187 1 1 11 PRO CD   C   8.523  19.191   9.908 1.00 . A A .    9 PRO CD   1 1 
        4  6188 1 1 11 PRO CG   C   7.770  20.200   9.082 1.00 . A A .    9 PRO CG   1 1 
        4  6189 1 1 11 PRO HA   H   8.018  18.163   6.968 1.00 . A A .    9 PRO HA   1 1 
        4  6190 1 1 11 PRO HB2  H   9.287  20.790   7.687 1.00 . A A .    9 PRO HB2  1 1 
        4  6191 1 1 11 PRO HB3  H   7.710  20.463   6.952 1.00 . A A .    9 PRO HB3  1 1 
        4  6192 1 1 11 PRO HD2  H   9.427  19.620  10.322 1.00 . A A .    9 PRO HD2  1 1 
        4  6193 1 1 11 PRO HD3  H   7.894  18.803  10.702 1.00 . A A .    9 PRO HD3  1 1 
        4  6194 1 1 11 PRO HG2  H   7.864  21.194   9.513 1.00 . A A .    9 PRO HG2  1 1 
        4  6195 1 1 11 PRO HG3  H   6.718  19.928   9.016 1.00 . A A .    9 PRO HG3  1 1 
        4  6196 1 1 11 PRO N    N   8.854  18.126   8.925 1.00 . A A .    9 PRO N    1 1 
        4  6197 1 1 11 PRO O    O  10.212  19.074   5.597 1.00 . A A .    9 PRO O    1 1 
        4  6198 1 1 12 VAL C    C  12.127  16.557   5.366 1.00 . A A .   10 VAL C    1 1 
        4  6199 1 1 12 VAL CA   C  12.379  17.504   6.564 1.00 . A A .   10 VAL CA   1 1 
        4  6200 1 1 12 VAL CB   C  13.414  16.840   7.551 1.00 . A A .   10 VAL CB   1 1 
        4  6201 1 1 12 VAL CG1  C  13.885  17.846   8.630 1.00 . A A .   10 VAL CG1  1 1 
        4  6202 1 1 12 VAL CG2  C  12.840  15.556   8.198 1.00 . A A .   10 VAL CG2  1 1 
        4  6203 1 1 12 VAL H    H  11.051  17.579   8.196 1.00 . A A .   10 VAL H    1 1 
        4  6204 1 1 12 VAL HA   H  12.821  18.426   6.188 1.00 . A A .   10 VAL HA   1 1 
        4  6205 1 1 12 VAL HB   H  14.284  16.554   6.972 1.00 . A A .   10 VAL HB   1 1 
        4  6206 1 1 12 VAL HG11 H  13.036  18.175   9.223 1.00 . A A .   10 VAL HG11 1 1 
        4  6207 1 1 12 VAL HG12 H  14.337  18.706   8.155 1.00 . A A .   10 VAL HG12 1 1 
        4  6208 1 1 12 VAL HG13 H  14.614  17.377   9.277 1.00 . A A .   10 VAL HG13 1 1 
        4  6209 1 1 12 VAL HG21 H  11.928  15.787   8.736 1.00 . A A .   10 VAL HG21 1 1 
        4  6210 1 1 12 VAL HG22 H  13.562  15.134   8.886 1.00 . A A .   10 VAL HG22 1 1 
        4  6211 1 1 12 VAL HG23 H  12.621  14.825   7.431 1.00 . A A .   10 VAL HG23 1 1 
        4  6212 1 1 12 VAL N    N  11.134  17.852   7.269 1.00 . A A .   10 VAL N    1 1 
        4  6213 1 1 12 VAL O    O  12.979  16.452   4.473 1.00 . A A .   10 VAL O    1 1 
        4  6214 1 1 13 GLY C    C  11.471  13.711   4.208 1.00 . A A .   11 GLY C    1 1 
        4  6215 1 1 13 GLY CA   C  10.585  14.950   4.280 1.00 . A A .   11 GLY CA   1 1 
        4  6216 1 1 13 GLY H    H  10.344  15.989   6.120 1.00 . A A .   11 GLY H    1 1 
        4  6217 1 1 13 GLY HA2  H   9.561  14.632   4.438 1.00 . A A .   11 GLY HA2  1 1 
        4  6218 1 1 13 GLY HA3  H  10.641  15.478   3.337 1.00 . A A .   11 GLY HA3  1 1 
        4  6219 1 1 13 GLY N    N  10.962  15.866   5.366 1.00 . A A .   11 GLY N    1 1 
        4  6220 1 1 13 GLY O    O  11.634  13.117   3.142 1.00 . A A .   11 GLY O    1 1 
        4  6221 1 1 14 THR C    C  12.546  11.364   6.714 1.00 . A A .   12 THR C    1 1 
        4  6222 1 1 14 THR CA   C  12.943  12.173   5.473 1.00 . A A .   12 THR CA   1 1 
        4  6223 1 1 14 THR CB   C  14.442  12.605   5.559 1.00 . A A .   12 THR CB   1 1 
        4  6224 1 1 14 THR CG2  C  15.392  11.391   5.635 1.00 . A A .   12 THR CG2  1 1 
        4  6225 1 1 14 THR H    H  11.946  13.918   6.137 1.00 . A A .   12 THR H    1 1 
        4  6226 1 1 14 THR HA   H  12.813  11.548   4.588 1.00 . A A .   12 THR HA   1 1 
        4  6227 1 1 14 THR HB   H  14.578  13.213   6.451 1.00 . A A .   12 THR HB   1 1 
        4  6228 1 1 14 THR HG1  H  14.009  13.482   3.829 1.00 . A A .   12 THR HG1  1 1 
        4  6229 1 1 14 THR HG21 H  16.421  11.728   5.713 1.00 . A A .   12 THR HG21 1 1 
        4  6230 1 1 14 THR HG22 H  15.280  10.784   4.743 1.00 . A A .   12 THR HG22 1 1 
        4  6231 1 1 14 THR HG23 H  15.147  10.795   6.501 1.00 . A A .   12 THR HG23 1 1 
        4  6232 1 1 14 THR N    N  12.072  13.351   5.352 1.00 . A A .   12 THR N    1 1 
        4  6233 1 1 14 THR O    O  12.200  10.191   6.596 1.00 . A A .   12 THR O    1 1 
        4  6234 1 1 14 THR OG1  O  14.775  13.413   4.414 1.00 . A A .   12 THR OG1  1 1 
        4  6235 1 1 15 ASP C    C  10.842  10.770   9.132 1.00 . A A .   13 ASP C    1 1 
        4  6236 1 1 15 ASP CA   C  12.210  11.452   9.211 1.00 . A A .   13 ASP CA   1 1 
        4  6237 1 1 15 ASP CB   C  12.152  12.575  10.295 1.00 . A A .   13 ASP CB   1 1 
        4  6238 1 1 15 ASP CG   C  11.948  12.052  11.741 1.00 . A A .   13 ASP CG   1 1 
        4  6239 1 1 15 ASP H    H  12.911  12.952   7.880 1.00 . A A .   13 ASP H    1 1 
        4  6240 1 1 15 ASP HA   H  12.965  10.724   9.488 1.00 . A A .   13 ASP HA   1 1 
        4  6241 1 1 15 ASP HB2  H  13.067  13.145  10.252 1.00 . A A .   13 ASP HB2  1 1 
        4  6242 1 1 15 ASP HB3  H  11.332  13.251  10.060 1.00 . A A .   13 ASP HB3  1 1 
        4  6243 1 1 15 ASP N    N  12.590  12.033   7.893 1.00 . A A .   13 ASP N    1 1 
        4  6244 1 1 15 ASP O    O  10.696   9.594   9.467 1.00 . A A .   13 ASP O    1 1 
        4  6245 1 1 15 ASP OD1  O  10.826  11.620  12.087 1.00 . A A .   13 ASP OD1  1 1 
        4  6246 1 1 15 ASP OD2  O  12.897  12.111  12.548 1.00 . A A .   13 ASP OD2  1 1 
        4  6247 1 1 16 LYS C    C   8.269   9.997   7.555 1.00 . A A .   14 LYS C    1 1 
        4  6248 1 1 16 LYS CA   C   8.461  11.121   8.589 1.00 . A A .   14 LYS CA   1 1 
        4  6249 1 1 16 LYS CB   C   7.543  12.355   8.325 1.00 . A A .   14 LYS CB   1 1 
        4  6250 1 1 16 LYS CD   C   7.188  12.555   5.727 1.00 . A A .   14 LYS CD   1 1 
        4  6251 1 1 16 LYS CE   C   5.671  12.295   5.829 1.00 . A A .   14 LYS CE   1 1 
        4  6252 1 1 16 LYS CG   C   7.811  13.169   7.017 1.00 . A A .   14 LYS CG   1 1 
        4  6253 1 1 16 LYS H    H  10.101  12.429   8.302 1.00 . A A .   14 LYS H    1 1 
        4  6254 1 1 16 LYS HA   H   8.214  10.717   9.572 1.00 . A A .   14 LYS HA   1 1 
        4  6255 1 1 16 LYS HB2  H   6.509  12.026   8.319 1.00 . A A .   14 LYS HB2  1 1 
        4  6256 1 1 16 LYS HB3  H   7.662  13.038   9.166 1.00 . A A .   14 LYS HB3  1 1 
        4  6257 1 1 16 LYS HD2  H   7.369  13.230   4.895 1.00 . A A .   14 LYS HD2  1 1 
        4  6258 1 1 16 LYS HD3  H   7.686  11.615   5.519 1.00 . A A .   14 LYS HD3  1 1 
        4  6259 1 1 16 LYS HE2  H   5.436  11.925   6.818 1.00 . A A .   14 LYS HE2  1 1 
        4  6260 1 1 16 LYS HE3  H   5.139  13.225   5.664 1.00 . A A .   14 LYS HE3  1 1 
        4  6261 1 1 16 LYS HG2  H   7.421  14.172   7.143 1.00 . A A .   14 LYS HG2  1 1 
        4  6262 1 1 16 LYS HG3  H   8.889  13.232   6.883 1.00 . A A .   14 LYS HG3  1 1 
        4  6263 1 1 16 LYS HZ1  H   5.534  10.337   5.104 1.00 . A A .   14 LYS HZ1  1 1 
        4  6264 1 1 16 LYS HZ2  H   5.591  11.517   3.890 1.00 . A A .   14 LYS HZ2  1 1 
        4  6265 1 1 16 LYS HZ3  H   4.175  11.288   4.777 1.00 . A A .   14 LYS HZ3  1 1 
        4  6266 1 1 16 LYS N    N   9.861  11.544   8.646 1.00 . A A .   14 LYS N    1 1 
        4  6267 1 1 16 LYS NZ   N   5.210  11.291   4.830 1.00 . A A .   14 LYS NZ   1 1 
        4  6268 1 1 16 LYS O    O   7.476   9.092   7.780 1.00 . A A .   14 LYS O    1 1 
        4  6269 1 1 17 GLU C    C   9.436   7.710   5.876 1.00 . A A .   15 GLU C    1 1 
        4  6270 1 1 17 GLU CA   C   9.006   9.084   5.350 1.00 . A A .   15 GLU CA   1 1 
        4  6271 1 1 17 GLU CB   C   9.924   9.533   4.163 1.00 . A A .   15 GLU CB   1 1 
        4  6272 1 1 17 GLU CD   C   8.188  10.318   2.398 1.00 . A A .   15 GLU CD   1 1 
        4  6273 1 1 17 GLU CG   C   9.384  10.701   3.304 1.00 . A A .   15 GLU CG   1 1 
        4  6274 1 1 17 GLU H    H   9.677  10.816   6.367 1.00 . A A .   15 GLU H    1 1 
        4  6275 1 1 17 GLU HA   H   7.982   9.022   5.000 1.00 . A A .   15 GLU HA   1 1 
        4  6276 1 1 17 GLU HB2  H  10.884   9.837   4.569 1.00 . A A .   15 GLU HB2  1 1 
        4  6277 1 1 17 GLU HB3  H  10.094   8.685   3.505 1.00 . A A .   15 GLU HB3  1 1 
        4  6278 1 1 17 GLU HG2  H   9.079  11.504   3.964 1.00 . A A .   15 GLU HG2  1 1 
        4  6279 1 1 17 GLU HG3  H  10.194  11.068   2.674 1.00 . A A .   15 GLU HG3  1 1 
        4  6280 1 1 17 GLU N    N   9.045  10.069   6.443 1.00 . A A .   15 GLU N    1 1 
        4  6281 1 1 17 GLU O    O   8.690   6.745   5.773 1.00 . A A .   15 GLU O    1 1 
        4  6282 1 1 17 GLU OE1  O   7.024  10.384   2.859 1.00 . A A .   15 GLU OE1  1 1 
        4  6283 1 1 17 GLU OE2  O   8.411   9.953   1.214 1.00 . A A .   15 GLU OE2  1 1 
        4  6284 1 1 18 LEU C    C  10.454   5.901   8.234 1.00 . A A .   16 LEU C    1 1 
        4  6285 1 1 18 LEU CA   C  11.232   6.418   7.009 1.00 . A A .   16 LEU CA   1 1 
        4  6286 1 1 18 LEU CB   C  12.755   6.630   7.315 1.00 . A A .   16 LEU CB   1 1 
        4  6287 1 1 18 LEU CD1  C  13.207   6.854   9.873 1.00 . A A .   16 LEU CD1  1 1 
        4  6288 1 1 18 LEU CD2  C  14.475   8.325   8.238 1.00 . A A .   16 LEU CD2  1 1 
        4  6289 1 1 18 LEU CG   C  13.145   7.586   8.509 1.00 . A A .   16 LEU CG   1 1 
        4  6290 1 1 18 LEU H    H  11.150   8.494   6.547 1.00 . A A .   16 LEU H    1 1 
        4  6291 1 1 18 LEU HA   H  11.147   5.668   6.225 1.00 . A A .   16 LEU HA   1 1 
        4  6292 1 1 18 LEU HB2  H  13.204   5.658   7.496 1.00 . A A .   16 LEU HB2  1 1 
        4  6293 1 1 18 LEU HB3  H  13.203   7.030   6.411 1.00 . A A .   16 LEU HB3  1 1 
        4  6294 1 1 18 LEU HD11 H  13.953   6.071   9.839 1.00 . A A .   16 LEU HD11 1 1 
        4  6295 1 1 18 LEU HD12 H  12.242   6.419  10.092 1.00 . A A .   16 LEU HD12 1 1 
        4  6296 1 1 18 LEU HD13 H  13.460   7.559  10.657 1.00 . A A .   16 LEU HD13 1 1 
        4  6297 1 1 18 LEU HD21 H  14.388   8.904   7.327 1.00 . A A .   16 LEU HD21 1 1 
        4  6298 1 1 18 LEU HD22 H  15.282   7.611   8.134 1.00 . A A .   16 LEU HD22 1 1 
        4  6299 1 1 18 LEU HD23 H  14.692   8.995   9.058 1.00 . A A .   16 LEU HD23 1 1 
        4  6300 1 1 18 LEU HG   H  12.371   8.341   8.594 1.00 . A A .   16 LEU HG   1 1 
        4  6301 1 1 18 LEU N    N  10.638   7.662   6.475 1.00 . A A .   16 LEU N    1 1 
        4  6302 1 1 18 LEU O    O  10.517   4.713   8.540 1.00 . A A .   16 LEU O    1 1 
        4  6303 1 1 19 SER C    C   7.643   5.655   9.554 1.00 . A A .   17 SER C    1 1 
        4  6304 1 1 19 SER CA   C   8.857   6.458  10.063 1.00 . A A .   17 SER CA   1 1 
        4  6305 1 1 19 SER CB   C   8.403   7.747  10.792 1.00 . A A .   17 SER CB   1 1 
        4  6306 1 1 19 SER H    H   9.800   7.754   8.668 1.00 . A A .   17 SER H    1 1 
        4  6307 1 1 19 SER HA   H   9.428   5.844  10.751 1.00 . A A .   17 SER HA   1 1 
        4  6308 1 1 19 SER HB2  H   9.272   8.344  11.038 1.00 . A A .   17 SER HB2  1 1 
        4  6309 1 1 19 SER HB3  H   7.752   8.323  10.142 1.00 . A A .   17 SER HB3  1 1 
        4  6310 1 1 19 SER HG   H   8.126   7.933  12.725 1.00 . A A .   17 SER HG   1 1 
        4  6311 1 1 19 SER N    N   9.733   6.809   8.928 1.00 . A A .   17 SER N    1 1 
        4  6312 1 1 19 SER O    O   7.258   4.625  10.146 1.00 . A A .   17 SER O    1 1 
        4  6313 1 1 19 SER OG   O   7.704   7.467  11.993 1.00 . A A .   17 SER OG   1 1 
        4  6314 1 1 20 ASP C    C   6.453   4.107   7.206 1.00 . A A .   18 ASP C    1 1 
        4  6315 1 1 20 ASP CA   C   5.969   5.469   7.730 1.00 . A A .   18 ASP CA   1 1 
        4  6316 1 1 20 ASP CB   C   5.437   6.345   6.549 1.00 . A A .   18 ASP CB   1 1 
        4  6317 1 1 20 ASP CG   C   4.744   7.658   6.977 1.00 . A A .   18 ASP CG   1 1 
        4  6318 1 1 20 ASP H    H   7.425   6.978   8.050 1.00 . A A .   18 ASP H    1 1 
        4  6319 1 1 20 ASP HA   H   5.165   5.313   8.445 1.00 . A A .   18 ASP HA   1 1 
        4  6320 1 1 20 ASP HB2  H   6.271   6.587   5.893 1.00 . A A .   18 ASP HB2  1 1 
        4  6321 1 1 20 ASP HB3  H   4.724   5.767   5.981 1.00 . A A .   18 ASP HB3  1 1 
        4  6322 1 1 20 ASP N    N   7.071   6.141   8.429 1.00 . A A .   18 ASP N    1 1 
        4  6323 1 1 20 ASP O    O   5.865   3.068   7.522 1.00 . A A .   18 ASP O    1 1 
        4  6324 1 1 20 ASP OD1  O   3.949   7.632   7.945 1.00 . A A .   18 ASP OD1  1 1 
        4  6325 1 1 20 ASP OD2  O   4.961   8.713   6.326 1.00 . A A .   18 ASP OD2  1 1 
        4  6326 1 1 21 LEU C    C   8.486   1.855   6.830 1.00 . A A .   19 LEU C    1 1 
        4  6327 1 1 21 LEU CA   C   8.233   2.983   5.829 1.00 . A A .   19 LEU CA   1 1 
        4  6328 1 1 21 LEU CB   C   9.590   3.407   5.220 1.00 . A A .   19 LEU CB   1 1 
        4  6329 1 1 21 LEU CD1  C  10.152   2.337   2.942 1.00 . A A .   19 LEU CD1  1 1 
        4  6330 1 1 21 LEU CD2  C  11.899   2.333   4.769 1.00 . A A .   19 LEU CD2  1 1 
        4  6331 1 1 21 LEU CG   C  10.397   2.289   4.455 1.00 . A A .   19 LEU CG   1 1 
        4  6332 1 1 21 LEU H    H   8.001   5.019   6.331 1.00 . A A .   19 LEU H    1 1 
        4  6333 1 1 21 LEU HA   H   7.586   2.627   5.032 1.00 . A A .   19 LEU HA   1 1 
        4  6334 1 1 21 LEU HB2  H   9.393   4.222   4.541 1.00 . A A .   19 LEU HB2  1 1 
        4  6335 1 1 21 LEU HB3  H  10.207   3.800   6.018 1.00 . A A .   19 LEU HB3  1 1 
        4  6336 1 1 21 LEU HD11 H   9.095   2.234   2.744 1.00 . A A .   19 LEU HD11 1 1 
        4  6337 1 1 21 LEU HD12 H  10.679   1.526   2.458 1.00 . A A .   19 LEU HD12 1 1 
        4  6338 1 1 21 LEU HD13 H  10.501   3.283   2.537 1.00 . A A .   19 LEU HD13 1 1 
        4  6339 1 1 21 LEU HD21 H  12.405   1.546   4.221 1.00 . A A .   19 LEU HD21 1 1 
        4  6340 1 1 21 LEU HD22 H  12.047   2.179   5.829 1.00 . A A .   19 LEU HD22 1 1 
        4  6341 1 1 21 LEU HD23 H  12.309   3.292   4.479 1.00 . A A .   19 LEU HD23 1 1 
        4  6342 1 1 21 LEU HG   H  10.035   1.321   4.786 1.00 . A A .   19 LEU HG   1 1 
        4  6343 1 1 21 LEU N    N   7.583   4.151   6.463 1.00 . A A .   19 LEU N    1 1 
        4  6344 1 1 21 LEU O    O   8.257   0.687   6.519 1.00 . A A .   19 LEU O    1 1 
        4  6345 1 1 22 LEU C    C   8.087   0.540   9.561 1.00 . A A .   20 LEU C    1 1 
        4  6346 1 1 22 LEU CA   C   9.324   1.332   9.108 1.00 . A A .   20 LEU CA   1 1 
        4  6347 1 1 22 LEU CB   C   9.919   2.139  10.293 1.00 . A A .   20 LEU CB   1 1 
        4  6348 1 1 22 LEU CD1  C  11.317   0.217  11.288 1.00 . A A .   20 LEU CD1  1 1 
        4  6349 1 1 22 LEU CD2  C  10.767   2.283  12.698 1.00 . A A .   20 LEU CD2  1 1 
        4  6350 1 1 22 LEU CG   C  10.282   1.331  11.581 1.00 . A A .   20 LEU CG   1 1 
        4  6351 1 1 22 LEU H    H   9.098   3.211   8.168 1.00 . A A .   20 LEU H    1 1 
        4  6352 1 1 22 LEU HA   H  10.080   0.645   8.731 1.00 . A A .   20 LEU HA   1 1 
        4  6353 1 1 22 LEU HB2  H  10.815   2.641   9.941 1.00 . A A .   20 LEU HB2  1 1 
        4  6354 1 1 22 LEU HB3  H   9.196   2.905  10.567 1.00 . A A .   20 LEU HB3  1 1 
        4  6355 1 1 22 LEU HD11 H  10.909  -0.474  10.561 1.00 . A A .   20 LEU HD11 1 1 
        4  6356 1 1 22 LEU HD12 H  11.539  -0.323  12.199 1.00 . A A .   20 LEU HD12 1 1 
        4  6357 1 1 22 LEU HD13 H  12.229   0.651  10.897 1.00 . A A .   20 LEU HD13 1 1 
        4  6358 1 1 22 LEU HD21 H  11.663   2.805  12.379 1.00 . A A .   20 LEU HD21 1 1 
        4  6359 1 1 22 LEU HD22 H  10.982   1.714  13.593 1.00 . A A .   20 LEU HD22 1 1 
        4  6360 1 1 22 LEU HD23 H   9.992   3.005  12.917 1.00 . A A .   20 LEU HD23 1 1 
        4  6361 1 1 22 LEU HG   H   9.384   0.841  11.942 1.00 . A A .   20 LEU HG   1 1 
        4  6362 1 1 22 LEU N    N   8.974   2.248   8.019 1.00 . A A .   20 LEU N    1 1 
        4  6363 1 1 22 LEU O    O   8.113  -0.697   9.602 1.00 . A A .   20 LEU O    1 1 
        4  6364 1 1 23 ASP C    C   5.144  -0.268   9.233 1.00 . A A .   21 ASP C    1 1 
        4  6365 1 1 23 ASP CA   C   5.712   0.709  10.285 1.00 . A A .   21 ASP CA   1 1 
        4  6366 1 1 23 ASP CB   C   4.707   1.848  10.561 1.00 . A A .   21 ASP CB   1 1 
        4  6367 1 1 23 ASP CG   C   3.305   1.354  10.978 1.00 . A A .   21 ASP CG   1 1 
        4  6368 1 1 23 ASP H    H   7.095   2.270   9.822 1.00 . A A .   21 ASP H    1 1 
        4  6369 1 1 23 ASP HA   H   5.885   0.164  11.210 1.00 . A A .   21 ASP HA   1 1 
        4  6370 1 1 23 ASP HB2  H   5.097   2.473  11.357 1.00 . A A .   21 ASP HB2  1 1 
        4  6371 1 1 23 ASP HB3  H   4.615   2.457   9.664 1.00 . A A .   21 ASP HB3  1 1 
        4  6372 1 1 23 ASP N    N   7.009   1.283   9.863 1.00 . A A .   21 ASP N    1 1 
        4  6373 1 1 23 ASP O    O   4.566  -1.305   9.577 1.00 . A A .   21 ASP O    1 1 
        4  6374 1 1 23 ASP OD1  O   3.161   0.836  12.110 1.00 . A A .   21 ASP OD1  1 1 
        4  6375 1 1 23 ASP OD2  O   2.350   1.472  10.177 1.00 . A A .   21 ASP OD2  1 1 
        4  6376 1 1 24 PHE C    C   5.644  -2.001   6.622 1.00 . A A .   22 PHE C    1 1 
        4  6377 1 1 24 PHE CA   C   4.808  -0.728   6.830 1.00 . A A .   22 PHE CA   1 1 
        4  6378 1 1 24 PHE CB   C   4.752   0.123   5.536 1.00 . A A .   22 PHE CB   1 1 
        4  6379 1 1 24 PHE CD1  C   2.857   1.509   6.545 1.00 . A A .   22 PHE CD1  1 1 
        4  6380 1 1 24 PHE CD2  C   4.280   2.530   4.911 1.00 . A A .   22 PHE CD2  1 1 
        4  6381 1 1 24 PHE CE1  C   2.149   2.683   6.671 1.00 . A A .   22 PHE CE1  1 1 
        4  6382 1 1 24 PHE CE2  C   3.570   3.698   5.035 1.00 . A A .   22 PHE CE2  1 1 
        4  6383 1 1 24 PHE CG   C   3.939   1.408   5.658 1.00 . A A .   22 PHE CG   1 1 
        4  6384 1 1 24 PHE CZ   C   2.511   3.782   5.926 1.00 . A A .   22 PHE CZ   1 1 
        4  6385 1 1 24 PHE H    H   5.830   0.893   7.752 1.00 . A A .   22 PHE H    1 1 
        4  6386 1 1 24 PHE HA   H   3.790  -1.025   7.084 1.00 . A A .   22 PHE HA   1 1 
        4  6387 1 1 24 PHE HB2  H   5.766   0.387   5.250 1.00 . A A .   22 PHE HB2  1 1 
        4  6388 1 1 24 PHE HB3  H   4.312  -0.466   4.738 1.00 . A A .   22 PHE HB3  1 1 
        4  6389 1 1 24 PHE HD1  H   2.574   0.651   7.142 1.00 . A A .   22 PHE HD1  1 1 
        4  6390 1 1 24 PHE HD2  H   5.110   2.478   4.213 1.00 . A A .   22 PHE HD2  1 1 
        4  6391 1 1 24 PHE HE1  H   1.314   2.743   7.363 1.00 . A A .   22 PHE HE1  1 1 
        4  6392 1 1 24 PHE HE2  H   3.860   4.565   4.452 1.00 . A A .   22 PHE HE2  1 1 
        4  6393 1 1 24 PHE HZ   H   1.961   4.709   6.028 1.00 . A A .   22 PHE HZ   1 1 
        4  6394 1 1 24 PHE N    N   5.332   0.071   7.951 1.00 . A A .   22 PHE N    1 1 
        4  6395 1 1 24 PHE O    O   5.090  -3.080   6.436 1.00 . A A .   22 PHE O    1 1 
        4  6396 1 1 25 SER C    C   7.757  -4.088   7.590 1.00 . A A .   23 SER C    1 1 
        4  6397 1 1 25 SER CA   C   7.906  -3.006   6.490 1.00 . A A .   23 SER CA   1 1 
        4  6398 1 1 25 SER CB   C   9.361  -2.493   6.395 1.00 . A A .   23 SER CB   1 1 
        4  6399 1 1 25 SER H    H   7.346  -0.992   6.874 1.00 . A A .   23 SER H    1 1 
        4  6400 1 1 25 SER HA   H   7.645  -3.461   5.537 1.00 . A A .   23 SER HA   1 1 
        4  6401 1 1 25 SER HB2  H  10.035  -3.324   6.241 1.00 . A A .   23 SER HB2  1 1 
        4  6402 1 1 25 SER HB3  H   9.447  -1.810   5.559 1.00 . A A .   23 SER HB3  1 1 
        4  6403 1 1 25 SER HG   H   9.277  -0.974   7.626 1.00 . A A .   23 SER HG   1 1 
        4  6404 1 1 25 SER N    N   6.975  -1.873   6.692 1.00 . A A .   23 SER N    1 1 
        4  6405 1 1 25 SER O    O   8.149  -5.239   7.382 1.00 . A A .   23 SER O    1 1 
        4  6406 1 1 25 SER OG   O   9.758  -1.808   7.568 1.00 . A A .   23 SER OG   1 1 
        4  6407 1 1 26 MET C    C   5.324  -5.086   9.676 1.00 . A A .   24 MET C    1 1 
        4  6408 1 1 26 MET CA   C   6.815  -4.674   9.820 1.00 . A A .   24 MET CA   1 1 
        4  6409 1 1 26 MET CB   C   7.133  -4.163  11.265 1.00 . A A .   24 MET CB   1 1 
        4  6410 1 1 26 MET CE   C   3.988  -3.089  12.402 1.00 . A A .   24 MET CE   1 1 
        4  6411 1 1 26 MET CG   C   6.664  -2.734  11.621 1.00 . A A .   24 MET CG   1 1 
        4  6412 1 1 26 MET H    H   7.137  -2.738   8.954 1.00 . A A .   24 MET H    1 1 
        4  6413 1 1 26 MET HA   H   7.403  -5.579   9.660 1.00 . A A .   24 MET HA   1 1 
        4  6414 1 1 26 MET HB2  H   6.678  -4.844  11.976 1.00 . A A .   24 MET HB2  1 1 
        4  6415 1 1 26 MET HB3  H   8.210  -4.213  11.409 1.00 . A A .   24 MET HB3  1 1 
        4  6416 1 1 26 MET HE1  H   4.033  -4.078  11.966 1.00 . A A .   24 MET HE1  1 1 
        4  6417 1 1 26 MET HE2  H   3.711  -2.374  11.642 1.00 . A A .   24 MET HE2  1 1 
        4  6418 1 1 26 MET HE3  H   3.252  -3.081  13.192 1.00 . A A .   24 MET HE3  1 1 
        4  6419 1 1 26 MET HG2  H   7.530  -2.109  11.813 1.00 . A A .   24 MET HG2  1 1 
        4  6420 1 1 26 MET HG3  H   6.121  -2.318  10.782 1.00 . A A .   24 MET HG3  1 1 
        4  6421 1 1 26 MET N    N   7.235  -3.700   8.778 1.00 . A A .   24 MET N    1 1 
        4  6422 1 1 26 MET O    O   4.925  -6.121  10.223 1.00 . A A .   24 MET O    1 1 
        4  6423 1 1 26 MET SD   S   5.593  -2.662  13.078 1.00 . A A .   24 MET SD   1 1 
        4  6424 1 1 27 MET C    C   2.908  -5.742   7.714 1.00 . A A .   25 MET C    1 1 
        4  6425 1 1 27 MET CA   C   3.058  -4.577   8.723 1.00 . A A .   25 MET CA   1 1 
        4  6426 1 1 27 MET CB   C   2.302  -3.308   8.210 1.00 . A A .   25 MET CB   1 1 
        4  6427 1 1 27 MET CE   C   0.780  -1.662   5.828 1.00 . A A .   25 MET CE   1 1 
        4  6428 1 1 27 MET CG   C   0.789  -3.499   7.955 1.00 . A A .   25 MET CG   1 1 
        4  6429 1 1 27 MET H    H   4.870  -3.435   8.598 1.00 . A A .   25 MET H    1 1 
        4  6430 1 1 27 MET HA   H   2.626  -4.884   9.672 1.00 . A A .   25 MET HA   1 1 
        4  6431 1 1 27 MET HB2  H   2.418  -2.517   8.938 1.00 . A A .   25 MET HB2  1 1 
        4  6432 1 1 27 MET HB3  H   2.761  -2.987   7.282 1.00 . A A .   25 MET HB3  1 1 
        4  6433 1 1 27 MET HE1  H   0.667  -2.511   5.169 1.00 . A A .   25 MET HE1  1 1 
        4  6434 1 1 27 MET HE2  H   1.832  -1.485   6.008 1.00 . A A .   25 MET HE2  1 1 
        4  6435 1 1 27 MET HE3  H   0.344  -0.789   5.367 1.00 . A A .   25 MET HE3  1 1 
        4  6436 1 1 27 MET HG2  H   0.651  -4.266   7.203 1.00 . A A .   25 MET HG2  1 1 
        4  6437 1 1 27 MET HG3  H   0.317  -3.822   8.874 1.00 . A A .   25 MET HG3  1 1 
        4  6438 1 1 27 MET N    N   4.500  -4.268   8.968 1.00 . A A .   25 MET N    1 1 
        4  6439 1 1 27 MET O    O   1.972  -6.549   7.803 1.00 . A A .   25 MET O    1 1 
        4  6440 1 1 27 MET SD   S  -0.046  -1.995   7.385 1.00 . A A .   25 MET SD   1 1 
        4  6441 1 1 28 PHE C    C   5.357  -7.440   5.688 1.00 . A A .   26 PHE C    1 1 
        4  6442 1 1 28 PHE CA   C   3.916  -6.903   5.763 1.00 . A A .   26 PHE CA   1 1 
        4  6443 1 1 28 PHE CB   C   3.428  -6.424   4.362 1.00 . A A .   26 PHE CB   1 1 
        4  6444 1 1 28 PHE CD1  C   5.283  -5.017   3.304 1.00 . A A .   26 PHE CD1  1 1 
        4  6445 1 1 28 PHE CD2  C   3.299  -3.905   4.038 1.00 . A A .   26 PHE CD2  1 1 
        4  6446 1 1 28 PHE CE1  C   5.805  -3.812   2.890 1.00 . A A .   26 PHE CE1  1 1 
        4  6447 1 1 28 PHE CE2  C   3.820  -2.704   3.628 1.00 . A A .   26 PHE CE2  1 1 
        4  6448 1 1 28 PHE CG   C   4.017  -5.091   3.889 1.00 . A A .   26 PHE CG   1 1 
        4  6449 1 1 28 PHE CZ   C   5.072  -2.655   3.050 1.00 . A A .   26 PHE CZ   1 1 
        4  6450 1 1 28 PHE H    H   4.514  -5.103   6.710 1.00 . A A .   26 PHE H    1 1 
        4  6451 1 1 28 PHE HA   H   3.270  -7.711   6.100 1.00 . A A .   26 PHE HA   1 1 
        4  6452 1 1 28 PHE HB2  H   3.666  -7.181   3.619 1.00 . A A .   26 PHE HB2  1 1 
        4  6453 1 1 28 PHE HB3  H   2.349  -6.324   4.396 1.00 . A A .   26 PHE HB3  1 1 
        4  6454 1 1 28 PHE HD1  H   5.863  -5.927   3.177 1.00 . A A .   26 PHE HD1  1 1 
        4  6455 1 1 28 PHE HD2  H   2.316  -3.934   4.491 1.00 . A A .   26 PHE HD2  1 1 
        4  6456 1 1 28 PHE HE1  H   6.788  -3.774   2.438 1.00 . A A .   26 PHE HE1  1 1 
        4  6457 1 1 28 PHE HE2  H   3.249  -1.798   3.758 1.00 . A A .   26 PHE HE2  1 1 
        4  6458 1 1 28 PHE HZ   H   5.478  -1.706   2.731 1.00 . A A .   26 PHE HZ   1 1 
        4  6459 1 1 28 PHE N    N   3.839  -5.811   6.755 1.00 . A A .   26 PHE N    1 1 
        4  6460 1 1 28 PHE O    O   6.304  -6.670   5.848 1.00 . A A .   26 PHE O    1 1 
        4  6461 1 1 29 PRO C    C   7.394  -9.100   3.819 1.00 . A A .   27 PRO C    1 1 
        4  6462 1 1 29 PRO CA   C   6.877  -9.373   5.250 1.00 . A A .   27 PRO CA   1 1 
        4  6463 1 1 29 PRO CB   C   6.651 -10.899   5.520 1.00 . A A .   27 PRO CB   1 1 
        4  6464 1 1 29 PRO CD   C   4.493  -9.819   5.442 1.00 . A A .   27 PRO CD   1 1 
        4  6465 1 1 29 PRO CG   C   5.224 -11.013   5.996 1.00 . A A .   27 PRO CG   1 1 
        4  6466 1 1 29 PRO HA   H   7.597  -8.980   5.966 1.00 . A A .   27 PRO HA   1 1 
        4  6467 1 1 29 PRO HB2  H   6.812 -11.472   4.606 1.00 . A A .   27 PRO HB2  1 1 
        4  6468 1 1 29 PRO HB3  H   7.350 -11.248   6.274 1.00 . A A .   27 PRO HB3  1 1 
        4  6469 1 1 29 PRO HD2  H   4.153 -10.008   4.425 1.00 . A A .   27 PRO HD2  1 1 
        4  6470 1 1 29 PRO HD3  H   3.657  -9.551   6.075 1.00 . A A .   27 PRO HD3  1 1 
        4  6471 1 1 29 PRO HG2  H   4.778 -11.927   5.614 1.00 . A A .   27 PRO HG2  1 1 
        4  6472 1 1 29 PRO HG3  H   5.184 -11.010   7.079 1.00 . A A .   27 PRO HG3  1 1 
        4  6473 1 1 29 PRO N    N   5.541  -8.777   5.465 1.00 . A A .   27 PRO N    1 1 
        4  6474 1 1 29 PRO O    O   8.379  -8.374   3.647 1.00 . A A .   27 PRO O    1 1 
        4  6475 1 1 30 LEU C    C   8.450 -10.296   1.093 1.00 . A A .   28 LEU C    1 1 
        4  6476 1 1 30 LEU CA   C   7.076  -9.630   1.372 1.00 . A A .   28 LEU CA   1 1 
        4  6477 1 1 30 LEU CB   C   7.042  -8.161   0.822 1.00 . A A .   28 LEU CB   1 1 
        4  6478 1 1 30 LEU CD1  C   5.754  -6.148  -0.074 1.00 . A A .   28 LEU CD1  1 1 
        4  6479 1 1 30 LEU CD2  C   4.899  -8.495  -0.546 1.00 . A A .   28 LEU CD2  1 1 
        4  6480 1 1 30 LEU CG   C   5.637  -7.585   0.466 1.00 . A A .   28 LEU CG   1 1 
        4  6481 1 1 30 LEU H    H   5.878 -10.168   3.042 1.00 . A A .   28 LEU H    1 1 
        4  6482 1 1 30 LEU HA   H   6.333 -10.213   0.847 1.00 . A A .   28 LEU HA   1 1 
        4  6483 1 1 30 LEU HB2  H   7.491  -7.518   1.571 1.00 . A A .   28 LEU HB2  1 1 
        4  6484 1 1 30 LEU HB3  H   7.661  -8.111  -0.067 1.00 . A A .   28 LEU HB3  1 1 
        4  6485 1 1 30 LEU HD11 H   4.767  -5.760  -0.297 1.00 . A A .   28 LEU HD11 1 1 
        4  6486 1 1 30 LEU HD12 H   6.352  -6.141  -0.976 1.00 . A A .   28 LEU HD12 1 1 
        4  6487 1 1 30 LEU HD13 H   6.222  -5.518   0.670 1.00 . A A .   28 LEU HD13 1 1 
        4  6488 1 1 30 LEU HD21 H   5.482  -8.596  -1.452 1.00 . A A .   28 LEU HD21 1 1 
        4  6489 1 1 30 LEU HD22 H   3.933  -8.067  -0.784 1.00 . A A .   28 LEU HD22 1 1 
        4  6490 1 1 30 LEU HD23 H   4.748  -9.474  -0.106 1.00 . A A .   28 LEU HD23 1 1 
        4  6491 1 1 30 LEU HG   H   5.037  -7.541   1.368 1.00 . A A .   28 LEU HG   1 1 
        4  6492 1 1 30 LEU N    N   6.694  -9.685   2.809 1.00 . A A .   28 LEU N    1 1 
        4  6493 1 1 30 LEU O    O   9.226 -10.570   2.021 1.00 . A A .   28 LEU O    1 1 
        4  6494 1 1 31 PRO C    C  10.980  -9.673  -0.637 1.00 . A A .   29 PRO C    1 1 
        4  6495 1 1 31 PRO CA   C  10.136 -10.952  -0.604 1.00 . A A .   29 PRO CA   1 1 
        4  6496 1 1 31 PRO CB   C   9.974 -11.579  -2.007 1.00 . A A .   29 PRO CB   1 1 
        4  6497 1 1 31 PRO CD   C   7.801 -10.804  -1.342 1.00 . A A .   29 PRO CD   1 1 
        4  6498 1 1 31 PRO CG   C   8.711 -10.976  -2.544 1.00 . A A .   29 PRO CG   1 1 
        4  6499 1 1 31 PRO HA   H  10.597 -11.668   0.072 1.00 . A A .   29 PRO HA   1 1 
        4  6500 1 1 31 PRO HB2  H  10.833 -11.349  -2.633 1.00 . A A .   29 PRO HB2  1 1 
        4  6501 1 1 31 PRO HB3  H   9.888 -12.651  -1.905 1.00 . A A .   29 PRO HB3  1 1 
        4  6502 1 1 31 PRO HD2  H   7.184  -9.921  -1.458 1.00 . A A .   29 PRO HD2  1 1 
        4  6503 1 1 31 PRO HD3  H   7.173 -11.677  -1.200 1.00 . A A .   29 PRO HD3  1 1 
        4  6504 1 1 31 PRO HG2  H   8.924 -10.015  -3.001 1.00 . A A .   29 PRO HG2  1 1 
        4  6505 1 1 31 PRO HG3  H   8.261 -11.642  -3.273 1.00 . A A .   29 PRO HG3  1 1 
        4  6506 1 1 31 PRO N    N   8.756 -10.643  -0.198 1.00 . A A .   29 PRO N    1 1 
        4  6507 1 1 31 PRO O    O  10.438  -8.560  -0.755 1.00 . A A .   29 PRO O    1 1 
        4  6508 1 1 32 VAL C    C  14.472  -8.956  -1.306 1.00 . A A .   30 VAL C    1 1 
        4  6509 1 1 32 VAL CA   C  13.213  -8.692  -0.463 1.00 . A A .   30 VAL CA   1 1 
        4  6510 1 1 32 VAL CB   C  13.558  -8.296   1.033 1.00 . A A .   30 VAL CB   1 1 
        4  6511 1 1 32 VAL CG1  C  14.156  -9.468   1.846 1.00 . A A .   30 VAL CG1  1 1 
        4  6512 1 1 32 VAL CG2  C  14.474  -7.047   1.085 1.00 . A A .   30 VAL CG2  1 1 
        4  6513 1 1 32 VAL H    H  12.663 -10.744  -0.532 1.00 . A A .   30 VAL H    1 1 
        4  6514 1 1 32 VAL HA   H  12.700  -7.832  -0.904 1.00 . A A .   30 VAL HA   1 1 
        4  6515 1 1 32 VAL HB   H  12.617  -8.027   1.511 1.00 . A A .   30 VAL HB   1 1 
        4  6516 1 1 32 VAL HG11 H  14.330  -9.155   2.868 1.00 . A A .   30 VAL HG11 1 1 
        4  6517 1 1 32 VAL HG12 H  15.094  -9.782   1.405 1.00 . A A .   30 VAL HG12 1 1 
        4  6518 1 1 32 VAL HG13 H  13.467 -10.302   1.845 1.00 . A A .   30 VAL HG13 1 1 
        4  6519 1 1 32 VAL HG21 H  13.982  -6.212   0.598 1.00 . A A .   30 VAL HG21 1 1 
        4  6520 1 1 32 VAL HG22 H  15.412  -7.252   0.573 1.00 . A A .   30 VAL HG22 1 1 
        4  6521 1 1 32 VAL HG23 H  14.682  -6.780   2.112 1.00 . A A .   30 VAL HG23 1 1 
        4  6522 1 1 32 VAL N    N  12.296  -9.830  -0.537 1.00 . A A .   30 VAL N    1 1 
        4  6523 1 1 32 VAL O    O  15.344  -9.771  -0.963 1.00 . A A .   30 VAL O    1 1 
        4  6524 1 1 33 THR C    C  16.471  -6.961  -2.914 1.00 . A A .   31 THR C    1 1 
        4  6525 1 1 33 THR CA   C  15.686  -8.218  -3.315 1.00 . A A .   31 THR CA   1 1 
        4  6526 1 1 33 THR CB   C  15.278  -8.173  -4.833 1.00 . A A .   31 THR CB   1 1 
        4  6527 1 1 33 THR CG2  C  14.763  -9.539  -5.322 1.00 . A A .   31 THR CG2  1 1 
        4  6528 1 1 33 THR H    H  13.692  -7.844  -2.770 1.00 . A A .   31 THR H    1 1 
        4  6529 1 1 33 THR HA   H  16.313  -9.099  -3.151 1.00 . A A .   31 THR HA   1 1 
        4  6530 1 1 33 THR HB   H  16.154  -7.910  -5.423 1.00 . A A .   31 THR HB   1 1 
        4  6531 1 1 33 THR HG1  H  13.778  -7.374  -5.854 1.00 . A A .   31 THR HG1  1 1 
        4  6532 1 1 33 THR HG21 H  15.540 -10.287  -5.207 1.00 . A A .   31 THR HG21 1 1 
        4  6533 1 1 33 THR HG22 H  14.485  -9.468  -6.367 1.00 . A A .   31 THR HG22 1 1 
        4  6534 1 1 33 THR HG23 H  13.900  -9.832  -4.744 1.00 . A A .   31 THR HG23 1 1 
        4  6535 1 1 33 THR N    N  14.507  -8.298  -2.468 1.00 . A A .   31 THR N    1 1 
        4  6536 1 1 33 THR O    O  16.064  -5.844  -3.250 1.00 . A A .   31 THR O    1 1 
        4  6537 1 1 33 THR OG1  O  14.260  -7.176  -5.046 1.00 . A A .   31 THR OG1  1 1 
        4  6538 1 1 34 ASN C    C  17.835  -4.865  -0.970 1.00 . A A .   32 ASN C    1 1 
        4  6539 1 1 34 ASN CA   C  18.497  -6.118  -1.615 1.00 . A A .   32 ASN CA   1 1 
        4  6540 1 1 34 ASN CB   C  19.506  -5.690  -2.736 1.00 . A A .   32 ASN CB   1 1 
        4  6541 1 1 34 ASN CG   C  18.872  -4.947  -3.924 1.00 . A A .   32 ASN CG   1 1 
        4  6542 1 1 34 ASN H    H  17.675  -8.080  -1.763 1.00 . A A .   32 ASN H    1 1 
        4  6543 1 1 34 ASN HA   H  19.076  -6.595  -0.835 1.00 . A A .   32 ASN HA   1 1 
        4  6544 1 1 34 ASN HB2  H  20.262  -5.040  -2.305 1.00 . A A .   32 ASN HB2  1 1 
        4  6545 1 1 34 ASN HB3  H  20.006  -6.574  -3.107 1.00 . A A .   32 ASN HB3  1 1 
        4  6546 1 1 34 ASN HD21 H  18.651  -6.649  -4.908 1.00 . A A .   32 ASN HD21 1 1 
        4  6547 1 1 34 ASN HD22 H  18.102  -5.231  -5.723 1.00 . A A .   32 ASN HD22 1 1 
        4  6548 1 1 34 ASN N    N  17.531  -7.166  -2.089 1.00 . A A .   32 ASN N    1 1 
        4  6549 1 1 34 ASN ND2  N  18.503  -5.682  -4.955 1.00 . A A .   32 ASN ND2  1 1 
        4  6550 1 1 34 ASN O    O  18.513  -3.845  -0.752 1.00 . A A .   32 ASN O    1 1 
        4  6551 1 1 34 ASN OD1  O  18.719  -3.723  -3.911 1.00 . A A .   32 ASN OD1  1 1 
        4  6552 1 1 35 GLY C    C  15.261  -2.893  -1.211 1.00 . A A .   33 GLY C    1 1 
        4  6553 1 1 35 GLY CA   C  15.770  -3.811  -0.105 1.00 . A A .   33 GLY CA   1 1 
        4  6554 1 1 35 GLY H    H  16.076  -5.804  -0.756 1.00 . A A .   33 GLY H    1 1 
        4  6555 1 1 35 GLY HA2  H  14.926  -4.196   0.450 1.00 . A A .   33 GLY HA2  1 1 
        4  6556 1 1 35 GLY HA3  H  16.389  -3.238   0.578 1.00 . A A .   33 GLY HA3  1 1 
        4  6557 1 1 35 GLY N    N  16.533  -4.951  -0.635 1.00 . A A .   33 GLY N    1 1 
        4  6558 1 1 35 GLY O    O  14.051  -2.693  -1.343 1.00 . A A .   33 GLY O    1 1 
        4  6559 1 1 36 LYS C    C  15.239  -2.074  -4.305 1.00 . A A .   34 LYS C    1 1 
        4  6560 1 1 36 LYS CA   C  15.886  -1.385  -3.094 1.00 . A A .   34 LYS CA   1 1 
        4  6561 1 1 36 LYS CB   C  17.186  -0.669  -3.540 1.00 . A A .   34 LYS CB   1 1 
        4  6562 1 1 36 LYS CD   C  19.259   0.706  -2.874 1.00 . A A .   34 LYS CD   1 1 
        4  6563 1 1 36 LYS CE   C  19.141   1.673  -4.064 1.00 . A A .   34 LYS CE   1 1 
        4  6564 1 1 36 LYS CG   C  17.893   0.134  -2.421 1.00 . A A .   34 LYS CG   1 1 
        4  6565 1 1 36 LYS H    H  17.129  -2.615  -1.889 1.00 . A A .   34 LYS H    1 1 
        4  6566 1 1 36 LYS HA   H  15.198  -0.643  -2.695 1.00 . A A .   34 LYS HA   1 1 
        4  6567 1 1 36 LYS HB2  H  17.882  -1.415  -3.913 1.00 . A A .   34 LYS HB2  1 1 
        4  6568 1 1 36 LYS HB3  H  16.949   0.018  -4.352 1.00 . A A .   34 LYS HB3  1 1 
        4  6569 1 1 36 LYS HD2  H  19.713   1.234  -2.043 1.00 . A A .   34 LYS HD2  1 1 
        4  6570 1 1 36 LYS HD3  H  19.902  -0.121  -3.160 1.00 . A A .   34 LYS HD3  1 1 
        4  6571 1 1 36 LYS HE2  H  18.671   1.164  -4.897 1.00 . A A .   34 LYS HE2  1 1 
        4  6572 1 1 36 LYS HE3  H  18.529   2.519  -3.773 1.00 . A A .   34 LYS HE3  1 1 
        4  6573 1 1 36 LYS HG2  H  17.250   0.956  -2.114 1.00 . A A .   34 LYS HG2  1 1 
        4  6574 1 1 36 LYS HG3  H  18.053  -0.519  -1.570 1.00 . A A .   34 LYS HG3  1 1 
        4  6575 1 1 36 LYS HZ1  H  20.968   2.619  -3.709 1.00 . A A .   34 LYS HZ1  1 1 
        4  6576 1 1 36 LYS HZ2  H  20.356   2.876  -5.264 1.00 . A A .   34 LYS HZ2  1 1 
        4  6577 1 1 36 LYS HZ3  H  21.047   1.389  -4.863 1.00 . A A .   34 LYS HZ3  1 1 
        4  6578 1 1 36 LYS N    N  16.193  -2.354  -2.021 1.00 . A A .   34 LYS N    1 1 
        4  6579 1 1 36 LYS NZ   N  20.469   2.175  -4.505 1.00 . A A .   34 LYS NZ   1 1 
        4  6580 1 1 36 LYS O    O  14.340  -1.510  -4.943 1.00 . A A .   34 LYS O    1 1 
        4  6581 1 1 37 GLY C    C  16.244  -3.705  -6.997 1.00 . A A .   35 GLY C    1 1 
        4  6582 1 1 37 GLY CA   C  15.323  -4.010  -5.825 1.00 . A A .   35 GLY CA   1 1 
        4  6583 1 1 37 GLY H    H  16.394  -3.688  -4.025 1.00 . A A .   35 GLY H    1 1 
        4  6584 1 1 37 GLY HA2  H  15.359  -5.067  -5.606 1.00 . A A .   35 GLY HA2  1 1 
        4  6585 1 1 37 GLY HA3  H  14.306  -3.744  -6.095 1.00 . A A .   35 GLY HA3  1 1 
        4  6586 1 1 37 GLY N    N  15.730  -3.281  -4.624 1.00 . A A .   35 GLY N    1 1 
        4  6587 1 1 37 GLY O    O  16.825  -4.617  -7.603 1.00 . A A .   35 GLY O    1 1 
        4  6588 1 1 38 ARG C    C  18.744  -1.855  -7.830 1.00 . A A .   36 ARG C    1 1 
        4  6589 1 1 38 ARG CA   C  17.283  -1.893  -8.354 1.00 . A A .   36 ARG CA   1 1 
        4  6590 1 1 38 ARG CB   C  16.829  -0.470  -8.794 1.00 . A A .   36 ARG CB   1 1 
        4  6591 1 1 38 ARG CD   C  15.009   1.023  -9.820 1.00 . A A .   36 ARG CD   1 1 
        4  6592 1 1 38 ARG CG   C  15.370  -0.383  -9.301 1.00 . A A .   36 ARG CG   1 1 
        4  6593 1 1 38 ARG CZ   C  16.063   2.642 -11.423 1.00 . A A .   36 ARG CZ   1 1 
        4  6594 1 1 38 ARG H    H  15.861  -1.751  -6.785 1.00 . A A .   36 ARG H    1 1 
        4  6595 1 1 38 ARG HA   H  17.225  -2.565  -9.208 1.00 . A A .   36 ARG HA   1 1 
        4  6596 1 1 38 ARG HB2  H  16.934   0.206  -7.948 1.00 . A A .   36 ARG HB2  1 1 
        4  6597 1 1 38 ARG HB3  H  17.486  -0.124  -9.588 1.00 . A A .   36 ARG HB3  1 1 
        4  6598 1 1 38 ARG HD2  H  13.966   1.031 -10.118 1.00 . A A .   36 ARG HD2  1 1 
        4  6599 1 1 38 ARG HD3  H  15.159   1.744  -9.025 1.00 . A A .   36 ARG HD3  1 1 
        4  6600 1 1 38 ARG HE   H  16.238   0.654 -11.484 1.00 . A A .   36 ARG HE   1 1 
        4  6601 1 1 38 ARG HG2  H  15.236  -1.095 -10.105 1.00 . A A .   36 ARG HG2  1 1 
        4  6602 1 1 38 ARG HG3  H  14.698  -0.638  -8.486 1.00 . A A .   36 ARG HG3  1 1 
        4  6603 1 1 38 ARG HH11 H  15.038   3.588  -9.950 1.00 . A A .   36 ARG HH11 1 1 
        4  6604 1 1 38 ARG HH12 H  15.760   4.628 -11.134 1.00 . A A .   36 ARG HH12 1 1 
        4  6605 1 1 38 ARG HH21 H  17.169   2.022 -12.997 1.00 . A A .   36 ARG HH21 1 1 
        4  6606 1 1 38 ARG HH22 H  16.971   3.742 -12.867 1.00 . A A .   36 ARG HH22 1 1 
        4  6607 1 1 38 ARG N    N  16.382  -2.403  -7.300 1.00 . A A .   36 ARG N    1 1 
        4  6608 1 1 38 ARG NE   N  15.836   1.396 -10.983 1.00 . A A .   36 ARG NE   1 1 
        4  6609 1 1 38 ARG NH1  N  15.580   3.706 -10.783 1.00 . A A .   36 ARG NH1  1 1 
        4  6610 1 1 38 ARG NH2  N  16.791   2.816 -12.515 1.00 . A A .   36 ARG NH2  1 1 
        4  6611 1 1 38 ARG O    O  18.948  -1.566  -6.645 1.00 . A A .   36 ARG O    1 1 
        4  6612 1 1 39 PRO C    C  21.791  -0.744  -8.046 1.00 . A A .   37 PRO C    1 1 
        4  6613 1 1 39 PRO CA   C  21.222  -2.157  -8.297 1.00 . A A .   37 PRO CA   1 1 
        4  6614 1 1 39 PRO CB   C  21.941  -2.847  -9.508 1.00 . A A .   37 PRO CB   1 1 
        4  6615 1 1 39 PRO CD   C  19.653  -2.471 -10.142 1.00 . A A .   37 PRO CD   1 1 
        4  6616 1 1 39 PRO CG   C  20.833  -3.385 -10.373 1.00 . A A .   37 PRO CG   1 1 
        4  6617 1 1 39 PRO HA   H  21.369  -2.753  -7.400 1.00 . A A .   37 PRO HA   1 1 
        4  6618 1 1 39 PRO HB2  H  22.552  -2.127 -10.052 1.00 . A A .   37 PRO HB2  1 1 
        4  6619 1 1 39 PRO HB3  H  22.585  -3.645  -9.150 1.00 . A A .   37 PRO HB3  1 1 
        4  6620 1 1 39 PRO HD2  H  19.732  -1.577 -10.754 1.00 . A A .   37 PRO HD2  1 1 
        4  6621 1 1 39 PRO HD3  H  18.721  -2.987 -10.347 1.00 . A A .   37 PRO HD3  1 1 
        4  6622 1 1 39 PRO HG2  H  21.129  -3.369 -11.420 1.00 . A A .   37 PRO HG2  1 1 
        4  6623 1 1 39 PRO HG3  H  20.588  -4.403 -10.078 1.00 . A A .   37 PRO HG3  1 1 
        4  6624 1 1 39 PRO N    N  19.782  -2.140  -8.701 1.00 . A A .   37 PRO N    1 1 
        4  6625 1 1 39 PRO O    O  21.324   0.001  -7.180 1.00 . A A .   37 PRO O    1 1 
        4  6626 2 2  1 GLY C    C   5.896 -20.712  21.187 1.00 . B B . 1721 GLY C    1 1 
        4  6627 2 2  1 GLY CA   C   6.334 -19.368  21.742 1.00 . B B . 1721 GLY CA   1 1 
        4  6628 2 2  1 GLY H1   H   5.510 -19.338  23.686 1.00 . B B . 1721 GLY H1   1 1 
        4  6629 2 2  1 GLY HA2  H   6.329 -18.641  20.942 1.00 . B B . 1721 GLY HA2  1 1 
        4  6630 2 2  1 GLY HA3  H   7.341 -19.451  22.131 1.00 . B B . 1721 GLY HA3  1 1 
        4  6631 2 2  1 GLY N    N   5.465 -18.905  22.804 1.00 . B B . 1721 GLY N    1 1 
        4  6632 2 2  1 GLY O    O   6.649 -21.690  21.239 1.00 . B B . 1721 GLY O    1 1 
        4  6633 2 2  2 SER C    C   4.673 -22.174  18.611 1.00 . B B . 1722 SER C    1 1 
        4  6634 2 2  2 SER CA   C   4.090 -21.961  20.027 1.00 . B B . 1722 SER CA   1 1 
        4  6635 2 2  2 SER CB   C   2.546 -21.844  19.960 1.00 . B B . 1722 SER CB   1 1 
        4  6636 2 2  2 SER H    H   4.105 -19.942  20.695 1.00 . B B . 1722 SER H    1 1 
        4  6637 2 2  2 SER HA   H   4.349 -22.815  20.643 1.00 . B B . 1722 SER HA   1 1 
        4  6638 2 2  2 SER HB2  H   2.265 -21.009  19.329 1.00 . B B . 1722 SER HB2  1 1 
        4  6639 2 2  2 SER HB3  H   2.127 -22.753  19.553 1.00 . B B . 1722 SER HB3  1 1 
        4  6640 2 2  2 SER HG   H   2.379 -22.267  21.866 1.00 . B B . 1722 SER HG   1 1 
        4  6641 2 2  2 SER N    N   4.658 -20.755  20.659 1.00 . B B . 1722 SER N    1 1 
        4  6642 2 2  2 SER O    O   4.670 -23.302  18.107 1.00 . B B . 1722 SER O    1 1 
        4  6643 2 2  2 SER OG   O   1.998 -21.632  21.249 1.00 . B B . 1722 SER OG   1 1 
        4  6644 2 2  3 ALA C    C   4.549 -21.516  15.629 1.00 . B B . 1723 ALA C    1 1 
        4  6645 2 2  3 ALA CA   C   5.649 -21.035  16.597 1.00 . B B . 1723 ALA CA   1 1 
        4  6646 2 2  3 ALA CB   C   6.966 -21.835  16.451 1.00 . B B . 1723 ALA CB   1 1 
        4  6647 2 2  3 ALA H    H   5.201 -20.231  18.508 1.00 . B B . 1723 ALA H    1 1 
        4  6648 2 2  3 ALA HA   H   5.865 -19.998  16.364 1.00 . B B . 1723 ALA HA   1 1 
        4  6649 2 2  3 ALA HB1  H   7.348 -21.730  15.443 1.00 . B B . 1723 ALA HB1  1 1 
        4  6650 2 2  3 ALA HB2  H   6.783 -22.881  16.660 1.00 . B B . 1723 ALA HB2  1 1 
        4  6651 2 2  3 ALA HB3  H   7.702 -21.457  17.148 1.00 . B B . 1723 ALA HB3  1 1 
        4  6652 2 2  3 ALA N    N   5.165 -21.066  17.994 1.00 . B B . 1723 ALA N    1 1 
        4  6653 2 2  3 ALA O    O   4.822 -22.212  14.641 1.00 . B B . 1723 ALA O    1 1 
        4  6654 2 2  4 THR C    C   2.037 -20.924  13.800 1.00 . B B . 1724 THR C    1 1 
        4  6655 2 2  4 THR CA   C   2.101 -21.560  15.201 1.00 . B B . 1724 THR CA   1 1 
        4  6656 2 2  4 THR CB   C   0.791 -21.251  16.011 1.00 . B B . 1724 THR CB   1 1 
        4  6657 2 2  4 THR CG2  C   0.478 -19.745  16.082 1.00 . B B . 1724 THR CG2  1 1 
        4  6658 2 2  4 THR H    H   3.188 -20.442  16.638 1.00 . B B . 1724 THR H    1 1 
        4  6659 2 2  4 THR HA   H   2.179 -22.636  15.085 1.00 . B B . 1724 THR HA   1 1 
        4  6660 2 2  4 THR HB   H   0.920 -21.623  17.022 1.00 . B B . 1724 THR HB   1 1 
        4  6661 2 2  4 THR HG1  H  -0.192 -22.879  15.472 1.00 . B B . 1724 THR HG1  1 1 
        4  6662 2 2  4 THR HG21 H   1.301 -19.219  16.550 1.00 . B B . 1724 THR HG21 1 1 
        4  6663 2 2  4 THR HG22 H  -0.422 -19.584  16.659 1.00 . B B . 1724 THR HG22 1 1 
        4  6664 2 2  4 THR HG23 H   0.332 -19.355  15.079 1.00 . B B . 1724 THR HG23 1 1 
        4  6665 2 2  4 THR N    N   3.300 -21.102  15.925 1.00 . B B . 1724 THR N    1 1 
        4  6666 2 2  4 THR O    O   2.752 -19.944  13.529 1.00 . B B . 1724 THR O    1 1 
        4  6667 2 2  4 THR OG1  O  -0.328 -21.928  15.419 1.00 . B B . 1724 THR OG1  1 1 
        4  6668 2 2  5 GLN C    C   2.282 -21.556  10.715 1.00 . B B . 1725 GLN C    1 1 
        4  6669 2 2  5 GLN CA   C   1.032 -21.125  11.513 1.00 . B B . 1725 GLN CA   1 1 
        4  6670 2 2  5 GLN CB   C   0.751 -19.604  11.322 1.00 . B B . 1725 GLN CB   1 1 
        4  6671 2 2  5 GLN CD   C  -0.747 -17.588  11.902 1.00 . B B . 1725 GLN CD   1 1 
        4  6672 2 2  5 GLN CG   C  -0.581 -19.115  11.924 1.00 . B B . 1725 GLN CG   1 1 
        4  6673 2 2  5 GLN H    H   0.573 -22.201  13.281 1.00 . B B . 1725 GLN H    1 1 
        4  6674 2 2  5 GLN HA   H   0.180 -21.680  11.136 1.00 . B B . 1725 GLN HA   1 1 
        4  6675 2 2  5 GLN HB2  H   1.556 -19.049  11.792 1.00 . B B . 1725 GLN HB2  1 1 
        4  6676 2 2  5 GLN HB3  H   0.746 -19.376  10.260 1.00 . B B . 1725 GLN HB3  1 1 
        4  6677 2 2  5 GLN HE21 H  -2.719 -17.765  11.763 1.00 . B B . 1725 GLN HE21 1 1 
        4  6678 2 2  5 GLN HE22 H  -2.101 -16.151  11.794 1.00 . B B . 1725 GLN HE22 1 1 
        4  6679 2 2  5 GLN HG2  H  -1.397 -19.559  11.366 1.00 . B B . 1725 GLN HG2  1 1 
        4  6680 2 2  5 GLN HG3  H  -0.638 -19.451  12.956 1.00 . B B . 1725 GLN HG3  1 1 
        4  6681 2 2  5 GLN N    N   1.161 -21.495  12.936 1.00 . B B . 1725 GLN N    1 1 
        4  6682 2 2  5 GLN NE2  N  -1.980 -17.120  11.812 1.00 . B B . 1725 GLN NE2  1 1 
        4  6683 2 2  5 GLN O    O   3.418 -21.301  11.121 1.00 . B B . 1725 GLN O    1 1 
        4  6684 2 2  5 GLN OE1  O   0.224 -16.832  11.976 1.00 . B B . 1725 GLN OE1  1 1 
        4  6685 2 2  6 SER C    C   3.721 -21.315   8.001 1.00 . B B . 1726 SER C    1 1 
        4  6686 2 2  6 SER CA   C   3.122 -22.599   8.642 1.00 . B B . 1726 SER CA   1 1 
        4  6687 2 2  6 SER CB   C   2.550 -23.567   7.589 1.00 . B B . 1726 SER CB   1 1 
        4  6688 2 2  6 SER H    H   1.134 -22.466   9.363 1.00 . B B . 1726 SER H    1 1 
        4  6689 2 2  6 SER HA   H   3.891 -23.107   9.210 1.00 . B B . 1726 SER HA   1 1 
        4  6690 2 2  6 SER HB2  H   1.767 -23.080   7.024 1.00 . B B . 1726 SER HB2  1 1 
        4  6691 2 2  6 SER HB3  H   3.336 -23.883   6.920 1.00 . B B . 1726 SER HB3  1 1 
        4  6692 2 2  6 SER HG   H   1.550 -24.458   9.020 1.00 . B B . 1726 SER HG   1 1 
        4  6693 2 2  6 SER N    N   2.053 -22.223   9.581 1.00 . B B . 1726 SER N    1 1 
        4  6694 2 2  6 SER O    O   2.974 -20.354   7.812 1.00 . B B . 1726 SER O    1 1 
        4  6695 2 2  6 SER OG   O   1.999 -24.717   8.208 1.00 . B B . 1726 SER OG   1 1 
        4  6696 2 2  7 PRO C    C   5.122 -19.193   6.214 1.00 . B B . 1727 PRO C    1 1 
        4  6697 2 2  7 PRO CA   C   5.798 -20.018   7.331 1.00 . B B . 1727 PRO CA   1 1 
        4  6698 2 2  7 PRO CB   C   7.212 -20.518   6.908 1.00 . B B . 1727 PRO CB   1 1 
        4  6699 2 2  7 PRO CD   C   5.971 -22.458   7.578 1.00 . B B . 1727 PRO CD   1 1 
        4  6700 2 2  7 PRO CG   C   7.034 -21.983   6.615 1.00 . B B . 1727 PRO CG   1 1 
        4  6701 2 2  7 PRO HA   H   5.891 -19.393   8.212 1.00 . B B . 1727 PRO HA   1 1 
        4  6702 2 2  7 PRO HB2  H   7.567 -19.975   6.037 1.00 . B B . 1727 PRO HB2  1 1 
        4  6703 2 2  7 PRO HB3  H   7.913 -20.365   7.726 1.00 . B B . 1727 PRO HB3  1 1 
        4  6704 2 2  7 PRO HD2  H   5.451 -23.324   7.182 1.00 . B B . 1727 PRO HD2  1 1 
        4  6705 2 2  7 PRO HD3  H   6.402 -22.693   8.546 1.00 . B B . 1727 PRO HD3  1 1 
        4  6706 2 2  7 PRO HG2  H   6.705 -22.121   5.588 1.00 . B B . 1727 PRO HG2  1 1 
        4  6707 2 2  7 PRO HG3  H   7.964 -22.516   6.782 1.00 . B B . 1727 PRO HG3  1 1 
        4  6708 2 2  7 PRO N    N   5.063 -21.279   7.670 1.00 . B B . 1727 PRO N    1 1 
        4  6709 2 2  7 PRO O    O   4.902 -17.984   6.373 1.00 . B B . 1727 PRO O    1 1 
        4  6710 2 2  8 GLY C    C   2.697 -18.749   4.295 1.00 . B B . 1728 GLY C    1 1 
        4  6711 2 2  8 GLY CA   C   4.097 -19.266   3.968 1.00 . B B . 1728 GLY CA   1 1 
        4  6712 2 2  8 GLY H    H   4.944 -20.849   5.090 1.00 . B B . 1728 GLY H    1 1 
        4  6713 2 2  8 GLY HA2  H   4.708 -18.443   3.612 1.00 . B B . 1728 GLY HA2  1 1 
        4  6714 2 2  8 GLY HA3  H   4.022 -20.000   3.179 1.00 . B B . 1728 GLY HA3  1 1 
        4  6715 2 2  8 GLY N    N   4.757 -19.887   5.117 1.00 . B B . 1728 GLY N    1 1 
        4  6716 2 2  8 GLY O    O   2.283 -17.724   3.768 1.00 . B B . 1728 GLY O    1 1 
        4  6717 2 2  9 ASP C    C   0.576 -17.903   6.563 1.00 . B B . 1729 ASP C    1 1 
        4  6718 2 2  9 ASP CA   C   0.610 -19.105   5.599 1.00 . B B . 1729 ASP CA   1 1 
        4  6719 2 2  9 ASP CB   C  -0.092 -20.331   6.228 1.00 . B B . 1729 ASP CB   1 1 
        4  6720 2 2  9 ASP CG   C  -0.380 -21.434   5.202 1.00 . B B . 1729 ASP CG   1 1 
        4  6721 2 2  9 ASP H    H   2.418 -20.223   5.630 1.00 . B B . 1729 ASP H    1 1 
        4  6722 2 2  9 ASP HA   H   0.068 -18.831   4.691 1.00 . B B . 1729 ASP HA   1 1 
        4  6723 2 2  9 ASP HB2  H   0.536 -20.734   7.018 1.00 . B B . 1729 ASP HB2  1 1 
        4  6724 2 2  9 ASP HB3  H  -1.037 -20.021   6.668 1.00 . B B . 1729 ASP HB3  1 1 
        4  6725 2 2  9 ASP N    N   1.991 -19.446   5.205 1.00 . B B . 1729 ASP N    1 1 
        4  6726 2 2  9 ASP O    O  -0.285 -17.043   6.441 1.00 . B B . 1729 ASP O    1 1 
        4  6727 2 2  9 ASP OD1  O  -1.315 -21.262   4.393 1.00 . B B . 1729 ASP OD1  1 1 
        4  6728 2 2  9 ASP OD2  O   0.322 -22.470   5.188 1.00 . B B . 1729 ASP OD2  1 1 
        4  6729 2 2 10 SER C    C   1.898 -15.405   7.739 1.00 . B B . 1730 SER C    1 1 
        4  6730 2 2 10 SER CA   C   1.635 -16.737   8.476 1.00 . B B . 1730 SER CA   1 1 
        4  6731 2 2 10 SER CB   C   2.761 -17.039   9.493 1.00 . B B . 1730 SER CB   1 1 
        4  6732 2 2 10 SER H    H   2.202 -18.552   7.531 1.00 . B B . 1730 SER H    1 1 
        4  6733 2 2 10 SER HA   H   0.685 -16.676   9.006 1.00 . B B . 1730 SER HA   1 1 
        4  6734 2 2 10 SER HB2  H   2.616 -18.025   9.911 1.00 . B B . 1730 SER HB2  1 1 
        4  6735 2 2 10 SER HB3  H   3.723 -17.004   8.995 1.00 . B B . 1730 SER HB3  1 1 
        4  6736 2 2 10 SER HG   H   2.107 -16.358  11.216 1.00 . B B . 1730 SER HG   1 1 
        4  6737 2 2 10 SER N    N   1.537 -17.839   7.496 1.00 . B B . 1730 SER N    1 1 
        4  6738 2 2 10 SER O    O   1.213 -14.390   7.972 1.00 . B B . 1730 SER O    1 1 
        4  6739 2 2 10 SER OG   O   2.771 -16.103  10.559 1.00 . B B . 1730 SER OG   1 1 
        4  6740 2 2 11 ARG C    C   2.176 -13.995   4.897 1.00 . B B . 1731 ARG C    1 1 
        4  6741 2 2 11 ARG CA   C   3.247 -14.304   5.973 1.00 . B B . 1731 ARG CA   1 1 
        4  6742 2 2 11 ARG CB   C   4.641 -14.531   5.324 1.00 . B B . 1731 ARG CB   1 1 
        4  6743 2 2 11 ARG CD   C   6.081 -15.776   3.611 1.00 . B B . 1731 ARG CD   1 1 
        4  6744 2 2 11 ARG CG   C   4.676 -15.551   4.177 1.00 . B B . 1731 ARG CG   1 1 
        4  6745 2 2 11 ARG CZ   C   7.835 -14.454   2.417 1.00 . B B . 1731 ARG CZ   1 1 
        4  6746 2 2 11 ARG H    H   3.326 -16.316   6.642 1.00 . B B . 1731 ARG H    1 1 
        4  6747 2 2 11 ARG HA   H   3.315 -13.440   6.636 1.00 . B B . 1731 ARG HA   1 1 
        4  6748 2 2 11 ARG HB2  H   5.001 -13.582   4.937 1.00 . B B . 1731 ARG HB2  1 1 
        4  6749 2 2 11 ARG HB3  H   5.329 -14.863   6.096 1.00 . B B . 1731 ARG HB3  1 1 
        4  6750 2 2 11 ARG HD2  H   6.708 -16.206   4.381 1.00 . B B . 1731 ARG HD2  1 1 
        4  6751 2 2 11 ARG HD3  H   6.012 -16.474   2.780 1.00 . B B . 1731 ARG HD3  1 1 
        4  6752 2 2 11 ARG HE   H   6.258 -13.685   3.380 1.00 . B B . 1731 ARG HE   1 1 
        4  6753 2 2 11 ARG HG2  H   4.295 -16.496   4.545 1.00 . B B . 1731 ARG HG2  1 1 
        4  6754 2 2 11 ARG HG3  H   4.027 -15.199   3.382 1.00 . B B . 1731 ARG HG3  1 1 
        4  6755 2 2 11 ARG HH11 H   8.079 -16.460   2.219 1.00 . B B . 1731 ARG HH11 1 1 
        4  6756 2 2 11 ARG HH12 H   9.301 -15.488   1.470 1.00 . B B . 1731 ARG HH12 1 1 
        4  6757 2 2 11 ARG HH21 H   7.872 -12.438   2.402 1.00 . B B . 1731 ARG HH21 1 1 
        4  6758 2 2 11 ARG HH22 H   9.180 -13.210   1.570 1.00 . B B . 1731 ARG HH22 1 1 
        4  6759 2 2 11 ARG N    N   2.859 -15.462   6.789 1.00 . B B . 1731 ARG N    1 1 
        4  6760 2 2 11 ARG NE   N   6.702 -14.525   3.130 1.00 . B B . 1731 ARG NE   1 1 
        4  6761 2 2 11 ARG NH1  N   8.452 -15.557   2.004 1.00 . B B . 1731 ARG NH1  1 1 
        4  6762 2 2 11 ARG NH2  N   8.333 -13.274   2.106 1.00 . B B . 1731 ARG NH2  1 1 
        4  6763 2 2 11 ARG O    O   2.126 -12.878   4.384 1.00 . B B . 1731 ARG O    1 1 
        4  6764 2 2 12 ARG C    C  -0.870 -13.955   4.230 1.00 . B B . 1732 ARG C    1 1 
        4  6765 2 2 12 ARG CA   C   0.204 -14.859   3.624 1.00 . B B . 1732 ARG CA   1 1 
        4  6766 2 2 12 ARG CB   C  -0.426 -16.240   3.300 1.00 . B B . 1732 ARG CB   1 1 
        4  6767 2 2 12 ARG CD   C  -2.318 -17.541   2.132 1.00 . B B . 1732 ARG CD   1 1 
        4  6768 2 2 12 ARG CG   C  -1.453 -16.259   2.142 1.00 . B B . 1732 ARG CG   1 1 
        4  6769 2 2 12 ARG CZ   C  -0.878 -19.471   1.395 1.00 . B B . 1732 ARG CZ   1 1 
        4  6770 2 2 12 ARG H    H   1.463 -15.883   4.997 1.00 . B B . 1732 ARG H    1 1 
        4  6771 2 2 12 ARG HA   H   0.587 -14.412   2.710 1.00 . B B . 1732 ARG HA   1 1 
        4  6772 2 2 12 ARG HB2  H   0.374 -16.925   3.043 1.00 . B B . 1732 ARG HB2  1 1 
        4  6773 2 2 12 ARG HB3  H  -0.914 -16.618   4.196 1.00 . B B . 1732 ARG HB3  1 1 
        4  6774 2 2 12 ARG HD2  H  -3.050 -17.470   2.929 1.00 . B B . 1732 ARG HD2  1 1 
        4  6775 2 2 12 ARG HD3  H  -2.842 -17.611   1.182 1.00 . B B . 1732 ARG HD3  1 1 
        4  6776 2 2 12 ARG HE   H  -1.508 -19.125   3.263 1.00 . B B . 1732 ARG HE   1 1 
        4  6777 2 2 12 ARG HG2  H  -2.107 -15.397   2.233 1.00 . B B . 1732 ARG HG2  1 1 
        4  6778 2 2 12 ARG HG3  H  -0.916 -16.192   1.198 1.00 . B B . 1732 ARG HG3  1 1 
        4  6779 2 2 12 ARG HH11 H  -1.290 -18.193  -0.127 1.00 . B B . 1732 ARG HH11 1 1 
        4  6780 2 2 12 ARG HH12 H  -0.339 -19.580  -0.551 1.00 . B B . 1732 ARG HH12 1 1 
        4  6781 2 2 12 ARG HH21 H  -0.290 -20.919   2.681 1.00 . B B . 1732 ARG HH21 1 1 
        4  6782 2 2 12 ARG HH22 H   0.221 -21.131   1.035 1.00 . B B . 1732 ARG HH22 1 1 
        4  6783 2 2 12 ARG N    N   1.327 -15.006   4.574 1.00 . B B . 1732 ARG N    1 1 
        4  6784 2 2 12 ARG NE   N  -1.531 -18.775   2.342 1.00 . B B . 1732 ARG NE   1 1 
        4  6785 2 2 12 ARG NH1  N  -0.832 -19.048   0.138 1.00 . B B . 1732 ARG NH1  1 1 
        4  6786 2 2 12 ARG NH2  N  -0.262 -20.594   1.729 1.00 . B B . 1732 ARG NH2  1 1 
        4  6787 2 2 12 ARG O    O  -1.396 -13.076   3.570 1.00 . B B . 1732 ARG O    1 1 
        4  6788 2 2 13 LEU C    C  -1.844 -12.015   6.406 1.00 . B B . 1733 LEU C    1 1 
        4  6789 2 2 13 LEU CA   C  -2.233 -13.485   6.230 1.00 . B B . 1733 LEU CA   1 1 
        4  6790 2 2 13 LEU CB   C  -2.469 -14.159   7.614 1.00 . B B . 1733 LEU CB   1 1 
        4  6791 2 2 13 LEU CD1  C  -3.295 -16.280   6.343 1.00 . B B . 1733 LEU CD1  1 1 
        4  6792 2 2 13 LEU CD2  C  -2.981 -16.342   8.862 1.00 . B B . 1733 LEU CD2  1 1 
        4  6793 2 2 13 LEU CG   C  -3.360 -15.464   7.651 1.00 . B B . 1733 LEU CG   1 1 
        4  6794 2 2 13 LEU H    H  -0.676 -14.898   5.975 1.00 . B B . 1733 LEU H    1 1 
        4  6795 2 2 13 LEU HA   H  -3.148 -13.547   5.644 1.00 . B B . 1733 LEU HA   1 1 
        4  6796 2 2 13 LEU HB2  H  -1.492 -14.395   8.030 1.00 . B B . 1733 LEU HB2  1 1 
        4  6797 2 2 13 LEU HB3  H  -2.933 -13.428   8.269 1.00 . B B . 1733 LEU HB3  1 1 
        4  6798 2 2 13 LEU HD11 H  -3.855 -17.199   6.452 1.00 . B B . 1733 LEU HD11 1 1 
        4  6799 2 2 13 LEU HD12 H  -2.265 -16.510   6.099 1.00 . B B . 1733 LEU HD12 1 1 
        4  6800 2 2 13 LEU HD13 H  -3.726 -15.699   5.538 1.00 . B B . 1733 LEU HD13 1 1 
        4  6801 2 2 13 LEU HD21 H  -3.126 -15.780   9.777 1.00 . B B . 1733 LEU HD21 1 1 
        4  6802 2 2 13 LEU HD22 H  -1.942 -16.643   8.789 1.00 . B B . 1733 LEU HD22 1 1 
        4  6803 2 2 13 LEU HD23 H  -3.609 -17.223   8.889 1.00 . B B . 1733 LEU HD23 1 1 
        4  6804 2 2 13 LEU HG   H  -4.395 -15.169   7.785 1.00 . B B . 1733 LEU HG   1 1 
        4  6805 2 2 13 LEU N    N  -1.179 -14.203   5.501 1.00 . B B . 1733 LEU N    1 1 
        4  6806 2 2 13 LEU O    O  -2.579 -11.126   5.985 1.00 . B B . 1733 LEU O    1 1 
        4  6807 2 2 14 SER C    C   0.011  -9.585   5.978 1.00 . B B . 1734 SER C    1 1 
        4  6808 2 2 14 SER CA   C  -0.113 -10.451   7.259 1.00 . B B . 1734 SER CA   1 1 
        4  6809 2 2 14 SER CB   C   1.251 -10.577   7.968 1.00 . B B . 1734 SER CB   1 1 
        4  6810 2 2 14 SER H    H  -0.113 -12.586   7.241 1.00 . B B . 1734 SER H    1 1 
        4  6811 2 2 14 SER HA   H  -0.809  -9.963   7.934 1.00 . B B . 1734 SER HA   1 1 
        4  6812 2 2 14 SER HB2  H   1.729  -9.606   8.035 1.00 . B B . 1734 SER HB2  1 1 
        4  6813 2 2 14 SER HB3  H   1.106 -10.967   8.969 1.00 . B B . 1734 SER HB3  1 1 
        4  6814 2 2 14 SER HG   H   2.463 -12.118   7.881 1.00 . B B . 1734 SER HG   1 1 
        4  6815 2 2 14 SER N    N  -0.650 -11.799   6.979 1.00 . B B . 1734 SER N    1 1 
        4  6816 2 2 14 SER O    O  -0.263  -8.376   6.012 1.00 . B B . 1734 SER O    1 1 
        4  6817 2 2 14 SER OG   O   2.113 -11.456   7.267 1.00 . B B . 1734 SER OG   1 1 
        4  6818 2 2 15 ILE C    C  -0.840  -9.139   2.984 1.00 . B B . 1735 ILE C    1 1 
        4  6819 2 2 15 ILE CA   C   0.554  -9.523   3.551 1.00 . B B . 1735 ILE CA   1 1 
        4  6820 2 2 15 ILE CB   C   1.428 -10.380   2.519 1.00 . B B . 1735 ILE CB   1 1 
        4  6821 2 2 15 ILE CD1  C   1.309  -8.938   0.344 1.00 . B B . 1735 ILE CD1  1 1 
        4  6822 2 2 15 ILE CG1  C   2.167  -9.481   1.470 1.00 . B B . 1735 ILE CG1  1 1 
        4  6823 2 2 15 ILE CG2  C   0.608 -11.481   1.794 1.00 . B B . 1735 ILE CG2  1 1 
        4  6824 2 2 15 ILE H    H   0.607 -11.186   4.893 1.00 . B B . 1735 ILE H    1 1 
        4  6825 2 2 15 ILE HA   H   1.097  -8.600   3.758 1.00 . B B . 1735 ILE HA   1 1 
        4  6826 2 2 15 ILE HB   H   2.189 -10.897   3.106 1.00 . B B . 1735 ILE HB   1 1 
        4  6827 2 2 15 ILE HD11 H   1.914  -8.317  -0.301 1.00 . B B . 1735 ILE HD11 1 1 
        4  6828 2 2 15 ILE HD12 H   0.502  -8.349   0.753 1.00 . B B . 1735 ILE HD12 1 1 
        4  6829 2 2 15 ILE HD13 H   0.902  -9.757  -0.231 1.00 . B B . 1735 ILE HD13 1 1 
        4  6830 2 2 15 ILE HG12 H   2.601  -8.629   1.974 1.00 . B B . 1735 ILE HG12 1 1 
        4  6831 2 2 15 ILE HG13 H   2.970 -10.054   1.017 1.00 . B B . 1735 ILE HG13 1 1 
        4  6832 2 2 15 ILE HG21 H   1.245 -12.039   1.114 1.00 . B B . 1735 ILE HG21 1 1 
        4  6833 2 2 15 ILE HG22 H  -0.201 -11.032   1.230 1.00 . B B . 1735 ILE HG22 1 1 
        4  6834 2 2 15 ILE HG23 H   0.192 -12.159   2.524 1.00 . B B . 1735 ILE HG23 1 1 
        4  6835 2 2 15 ILE N    N   0.400 -10.222   4.847 1.00 . B B . 1735 ILE N    1 1 
        4  6836 2 2 15 ILE O    O  -1.004  -8.049   2.436 1.00 . B B . 1735 ILE O    1 1 
        4  6837 2 2 16 GLN C    C  -3.830  -8.575   3.519 1.00 . B B . 1736 GLN C    1 1 
        4  6838 2 2 16 GLN CA   C  -3.235  -9.762   2.745 1.00 . B B . 1736 GLN CA   1 1 
        4  6839 2 2 16 GLN CB   C  -4.131 -11.016   2.942 1.00 . B B . 1736 GLN CB   1 1 
        4  6840 2 2 16 GLN CD   C  -4.711 -13.403   2.241 1.00 . B B . 1736 GLN CD   1 1 
        4  6841 2 2 16 GLN CG   C  -3.858 -12.164   1.954 1.00 . B B . 1736 GLN CG   1 1 
        4  6842 2 2 16 GLN H    H  -1.639 -10.884   3.599 1.00 . B B . 1736 GLN H    1 1 
        4  6843 2 2 16 GLN HA   H  -3.214  -9.511   1.686 1.00 . B B . 1736 GLN HA   1 1 
        4  6844 2 2 16 GLN HB2  H  -3.976 -11.393   3.948 1.00 . B B . 1736 GLN HB2  1 1 
        4  6845 2 2 16 GLN HB3  H  -5.173 -10.727   2.840 1.00 . B B . 1736 GLN HB3  1 1 
        4  6846 2 2 16 GLN HE21 H  -3.334 -14.102   3.486 1.00 . B B . 1736 GLN HE21 1 1 
        4  6847 2 2 16 GLN HE22 H  -4.741 -15.089   3.303 1.00 . B B . 1736 GLN HE22 1 1 
        4  6848 2 2 16 GLN HG2  H  -4.072 -11.822   0.952 1.00 . B B . 1736 GLN HG2  1 1 
        4  6849 2 2 16 GLN HG3  H  -2.810 -12.440   2.014 1.00 . B B . 1736 GLN HG3  1 1 
        4  6850 2 2 16 GLN N    N  -1.844 -10.024   3.169 1.00 . B B . 1736 GLN N    1 1 
        4  6851 2 2 16 GLN NE2  N  -4.211 -14.289   3.096 1.00 . B B . 1736 GLN NE2  1 1 
        4  6852 2 2 16 GLN O    O  -4.526  -7.760   2.936 1.00 . B B . 1736 GLN O    1 1 
        4  6853 2 2 16 GLN OE1  O  -5.815 -13.546   1.714 1.00 . B B . 1736 GLN OE1  1 1 
        4  6854 2 2 17 ARG C    C  -3.400  -6.069   5.399 1.00 . B B . 1737 ARG C    1 1 
        4  6855 2 2 17 ARG CA   C  -4.028  -7.433   5.737 1.00 . B B . 1737 ARG CA   1 1 
        4  6856 2 2 17 ARG CB   C  -3.730  -7.809   7.210 1.00 . B B . 1737 ARG CB   1 1 
        4  6857 2 2 17 ARG CD   C  -3.867  -9.606   9.033 1.00 . B B . 1737 ARG CD   1 1 
        4  6858 2 2 17 ARG CG   C  -4.345  -9.155   7.647 1.00 . B B . 1737 ARG CG   1 1 
        4  6859 2 2 17 ARG CZ   C  -3.715 -11.777  10.272 1.00 . B B . 1737 ARG CZ   1 1 
        4  6860 2 2 17 ARG H    H  -2.935  -9.186   5.209 1.00 . B B . 1737 ARG H    1 1 
        4  6861 2 2 17 ARG HA   H  -5.103  -7.368   5.601 1.00 . B B . 1737 ARG HA   1 1 
        4  6862 2 2 17 ARG HB2  H  -2.653  -7.868   7.342 1.00 . B B . 1737 ARG HB2  1 1 
        4  6863 2 2 17 ARG HB3  H  -4.119  -7.031   7.861 1.00 . B B . 1737 ARG HB3  1 1 
        4  6864 2 2 17 ARG HD2  H  -2.785  -9.519   9.081 1.00 . B B . 1737 ARG HD2  1 1 
        4  6865 2 2 17 ARG HD3  H  -4.310  -8.966   9.789 1.00 . B B . 1737 ARG HD3  1 1 
        4  6866 2 2 17 ARG HE   H  -4.940 -11.390   8.732 1.00 . B B . 1737 ARG HE   1 1 
        4  6867 2 2 17 ARG HG2  H  -5.421  -9.062   7.657 1.00 . B B . 1737 ARG HG2  1 1 
        4  6868 2 2 17 ARG HG3  H  -4.067  -9.912   6.921 1.00 . B B . 1737 ARG HG3  1 1 
        4  6869 2 2 17 ARG HH11 H  -2.456 -10.368  11.002 1.00 . B B . 1737 ARG HH11 1 1 
        4  6870 2 2 17 ARG HH12 H  -2.405 -11.900  11.810 1.00 . B B . 1737 ARG HH12 1 1 
        4  6871 2 2 17 ARG HH21 H  -4.829 -13.397   9.785 1.00 . B B . 1737 ARG HH21 1 1 
        4  6872 2 2 17 ARG HH22 H  -3.741 -13.616  11.117 1.00 . B B . 1737 ARG HH22 1 1 
        4  6873 2 2 17 ARG N    N  -3.525  -8.497   4.831 1.00 . B B . 1737 ARG N    1 1 
        4  6874 2 2 17 ARG NE   N  -4.246 -11.003   9.309 1.00 . B B . 1737 ARG NE   1 1 
        4  6875 2 2 17 ARG NH1  N  -2.781 -11.313  11.092 1.00 . B B . 1737 ARG NH1  1 1 
        4  6876 2 2 17 ARG NH2  N  -4.127 -13.029  10.401 1.00 . B B . 1737 ARG NH2  1 1 
        4  6877 2 2 17 ARG O    O  -4.015  -5.020   5.612 1.00 . B B . 1737 ARG O    1 1 
        4  6878 2 2 18 ALA C    C  -2.118  -4.400   3.093 1.00 . B B . 1738 ALA C    1 1 
        4  6879 2 2 18 ALA CA   C  -1.449  -4.935   4.369 1.00 . B B . 1738 ALA CA   1 1 
        4  6880 2 2 18 ALA CB   C   0.009  -5.291   4.097 1.00 . B B . 1738 ALA CB   1 1 
        4  6881 2 2 18 ALA H    H  -1.709  -6.988   4.853 1.00 . B B . 1738 ALA H    1 1 
        4  6882 2 2 18 ALA HA   H  -1.475  -4.165   5.138 1.00 . B B . 1738 ALA HA   1 1 
        4  6883 2 2 18 ALA HB1  H   0.545  -4.414   3.755 1.00 . B B . 1738 ALA HB1  1 1 
        4  6884 2 2 18 ALA HB2  H   0.066  -6.062   3.336 1.00 . B B . 1738 ALA HB2  1 1 
        4  6885 2 2 18 ALA HB3  H   0.471  -5.655   5.005 1.00 . B B . 1738 ALA HB3  1 1 
        4  6886 2 2 18 ALA N    N  -2.164  -6.119   4.881 1.00 . B B . 1738 ALA N    1 1 
        4  6887 2 2 18 ALA O    O  -2.211  -3.183   2.897 1.00 . B B . 1738 ALA O    1 1 
        4  6888 2 2 19 ILE C    C  -4.737  -4.450   1.439 1.00 . B B . 1739 ILE C    1 1 
        4  6889 2 2 19 ILE CA   C  -3.359  -5.003   1.025 1.00 . B B . 1739 ILE CA   1 1 
        4  6890 2 2 19 ILE CB   C  -3.538  -6.258   0.084 1.00 . B B . 1739 ILE CB   1 1 
        4  6891 2 2 19 ILE CD1  C  -2.217  -8.151  -1.090 1.00 . B B . 1739 ILE CD1  1 1 
        4  6892 2 2 19 ILE CG1  C  -2.147  -6.834  -0.339 1.00 . B B . 1739 ILE CG1  1 1 
        4  6893 2 2 19 ILE CG2  C  -4.402  -5.927  -1.170 1.00 . B B . 1739 ILE CG2  1 1 
        4  6894 2 2 19 ILE H    H  -2.371  -6.279   2.418 1.00 . B B . 1739 ILE H    1 1 
        4  6895 2 2 19 ILE HA   H  -2.814  -4.234   0.477 1.00 . B B . 1739 ILE HA   1 1 
        4  6896 2 2 19 ILE HB   H  -4.068  -7.020   0.655 1.00 . B B . 1739 ILE HB   1 1 
        4  6897 2 2 19 ILE HD11 H  -1.217  -8.469  -1.341 1.00 . B B . 1739 ILE HD11 1 1 
        4  6898 2 2 19 ILE HD12 H  -2.792  -8.026  -1.997 1.00 . B B . 1739 ILE HD12 1 1 
        4  6899 2 2 19 ILE HD13 H  -2.684  -8.903  -0.467 1.00 . B B . 1739 ILE HD13 1 1 
        4  6900 2 2 19 ILE HG12 H  -1.637  -6.125  -0.979 1.00 . B B . 1739 ILE HG12 1 1 
        4  6901 2 2 19 ILE HG13 H  -1.546  -7.000   0.547 1.00 . B B . 1739 ILE HG13 1 1 
        4  6902 2 2 19 ILE HG21 H  -3.924  -5.148  -1.753 1.00 . B B . 1739 ILE HG21 1 1 
        4  6903 2 2 19 ILE HG22 H  -5.382  -5.586  -0.863 1.00 . B B . 1739 ILE HG22 1 1 
        4  6904 2 2 19 ILE HG23 H  -4.516  -6.813  -1.784 1.00 . B B . 1739 ILE HG23 1 1 
        4  6905 2 2 19 ILE N    N  -2.575  -5.334   2.234 1.00 . B B . 1739 ILE N    1 1 
        4  6906 2 2 19 ILE O    O  -5.220  -3.498   0.841 1.00 . B B . 1739 ILE O    1 1 
        4  6907 2 2 20 GLN C    C  -6.541  -3.192   3.632 1.00 . B B . 1740 GLN C    1 1 
        4  6908 2 2 20 GLN CA   C  -6.637  -4.613   3.050 1.00 . B B . 1740 GLN CA   1 1 
        4  6909 2 2 20 GLN CB   C  -7.135  -5.611   4.131 1.00 . B B . 1740 GLN CB   1 1 
        4  6910 2 2 20 GLN CD   C  -7.922  -8.015   4.660 1.00 . B B . 1740 GLN CD   1 1 
        4  6911 2 2 20 GLN CG   C  -7.499  -7.007   3.581 1.00 . B B . 1740 GLN CG   1 1 
        4  6912 2 2 20 GLN H    H  -4.897  -5.814   2.901 1.00 . B B . 1740 GLN H    1 1 
        4  6913 2 2 20 GLN HA   H  -7.354  -4.600   2.235 1.00 . B B . 1740 GLN HA   1 1 
        4  6914 2 2 20 GLN HB2  H  -6.357  -5.730   4.880 1.00 . B B . 1740 GLN HB2  1 1 
        4  6915 2 2 20 GLN HB3  H  -8.016  -5.198   4.613 1.00 . B B . 1740 GLN HB3  1 1 
        4  6916 2 2 20 GLN HE21 H  -9.106  -8.960   3.378 1.00 . B B . 1740 GLN HE21 1 1 
        4  6917 2 2 20 GLN HE22 H  -9.063  -9.600   4.981 1.00 . B B . 1740 GLN HE22 1 1 
        4  6918 2 2 20 GLN HG2  H  -8.305  -6.896   2.872 1.00 . B B . 1740 GLN HG2  1 1 
        4  6919 2 2 20 GLN HG3  H  -6.636  -7.408   3.066 1.00 . B B . 1740 GLN HG3  1 1 
        4  6920 2 2 20 GLN N    N  -5.340  -5.049   2.490 1.00 . B B . 1740 GLN N    1 1 
        4  6921 2 2 20 GLN NE2  N  -8.784  -8.952   4.302 1.00 . B B . 1740 GLN NE2  1 1 
        4  6922 2 2 20 GLN O    O  -7.517  -2.452   3.615 1.00 . B B . 1740 GLN O    1 1 
        4  6923 2 2 20 GLN OE1  O  -7.464  -7.961   5.798 1.00 . B B . 1740 GLN OE1  1 1 
        4  6924 2 2 21 SER C    C  -4.894  -0.491   3.477 1.00 . B B . 1741 SER C    1 1 
        4  6925 2 2 21 SER CA   C  -5.052  -1.486   4.646 1.00 . B B . 1741 SER CA   1 1 
        4  6926 2 2 21 SER CB   C  -3.770  -1.514   5.512 1.00 . B B . 1741 SER CB   1 1 
        4  6927 2 2 21 SER H    H  -4.639  -3.512   4.173 1.00 . B B . 1741 SER H    1 1 
        4  6928 2 2 21 SER HA   H  -5.887  -1.174   5.264 1.00 . B B . 1741 SER HA   1 1 
        4  6929 2 2 21 SER HB2  H  -3.860  -2.280   6.269 1.00 . B B . 1741 SER HB2  1 1 
        4  6930 2 2 21 SER HB3  H  -2.912  -1.732   4.889 1.00 . B B . 1741 SER HB3  1 1 
        4  6931 2 2 21 SER HG   H  -2.718  -0.298   6.642 1.00 . B B . 1741 SER HG   1 1 
        4  6932 2 2 21 SER N    N  -5.346  -2.835   4.135 1.00 . B B . 1741 SER N    1 1 
        4  6933 2 2 21 SER O    O  -5.375   0.644   3.549 1.00 . B B . 1741 SER O    1 1 
        4  6934 2 2 21 SER OG   O  -3.556  -0.275   6.167 1.00 . B B . 1741 SER OG   1 1 
        4  6935 2 2 22 LEU C    C  -5.237   0.218   0.439 1.00 . B B . 1742 LEU C    1 1 
        4  6936 2 2 22 LEU CA   C  -3.937  -0.137   1.197 1.00 . B B . 1742 LEU CA   1 1 
        4  6937 2 2 22 LEU CB   C  -2.933  -0.906   0.284 1.00 . B B . 1742 LEU CB   1 1 
        4  6938 2 2 22 LEU CD1  C  -1.930   1.205  -0.833 1.00 . B B . 1742 LEU CD1  1 1 
        4  6939 2 2 22 LEU CD2  C  -1.491  -1.106  -1.831 1.00 . B B . 1742 LEU CD2  1 1 
        4  6940 2 2 22 LEU CG   C  -2.505  -0.219  -1.061 1.00 . B B . 1742 LEU CG   1 1 
        4  6941 2 2 22 LEU H    H  -3.915  -1.880   2.411 1.00 . B B . 1742 LEU H    1 1 
        4  6942 2 2 22 LEU HA   H  -3.464   0.784   1.534 1.00 . B B . 1742 LEU HA   1 1 
        4  6943 2 2 22 LEU HB2  H  -2.032  -1.093   0.862 1.00 . B B . 1742 LEU HB2  1 1 
        4  6944 2 2 22 LEU HB3  H  -3.374  -1.870   0.043 1.00 . B B . 1742 LEU HB3  1 1 
        4  6945 2 2 22 LEU HD11 H  -1.069   1.156  -0.177 1.00 . B B . 1742 LEU HD11 1 1 
        4  6946 2 2 22 LEU HD12 H  -2.687   1.834  -0.383 1.00 . B B . 1742 LEU HD12 1 1 
        4  6947 2 2 22 LEU HD13 H  -1.635   1.636  -1.781 1.00 . B B . 1742 LEU HD13 1 1 
        4  6948 2 2 22 LEU HD21 H  -1.937  -2.071  -2.038 1.00 . B B . 1742 LEU HD21 1 1 
        4  6949 2 2 22 LEU HD22 H  -0.593  -1.245  -1.240 1.00 . B B . 1742 LEU HD22 1 1 
        4  6950 2 2 22 LEU HD23 H  -1.232  -0.633  -2.769 1.00 . B B . 1742 LEU HD23 1 1 
        4  6951 2 2 22 LEU HG   H  -3.387  -0.114  -1.688 1.00 . B B . 1742 LEU HG   1 1 
        4  6952 2 2 22 LEU N    N  -4.226  -0.951   2.399 1.00 . B B . 1742 LEU N    1 1 
        4  6953 2 2 22 LEU O    O  -5.449   1.378   0.051 1.00 . B B . 1742 LEU O    1 1 
        4  6954 2 2 23 VAL C    C  -8.375   0.166   0.460 1.00 . B B . 1743 VAL C    1 1 
        4  6955 2 2 23 VAL CA   C  -7.411  -0.638  -0.421 1.00 . B B . 1743 VAL CA   1 1 
        4  6956 2 2 23 VAL CB   C  -8.063  -2.025  -0.818 1.00 . B B . 1743 VAL CB   1 1 
        4  6957 2 2 23 VAL CG1  C  -7.107  -2.864  -1.695 1.00 . B B . 1743 VAL CG1  1 1 
        4  6958 2 2 23 VAL CG2  C  -8.541  -2.828   0.409 1.00 . B B . 1743 VAL CG2  1 1 
        4  6959 2 2 23 VAL H    H  -5.877  -1.674   0.617 1.00 . B B . 1743 VAL H    1 1 
        4  6960 2 2 23 VAL HA   H  -7.234  -0.077  -1.336 1.00 . B B . 1743 VAL HA   1 1 
        4  6961 2 2 23 VAL HB   H  -8.941  -1.806  -1.426 1.00 . B B . 1743 VAL HB   1 1 
        4  6962 2 2 23 VAL HG11 H  -7.571  -3.808  -1.953 1.00 . B B . 1743 VAL HG11 1 1 
        4  6963 2 2 23 VAL HG12 H  -6.184  -3.053  -1.159 1.00 . B B . 1743 VAL HG12 1 1 
        4  6964 2 2 23 VAL HG13 H  -6.881  -2.321  -2.604 1.00 . B B . 1743 VAL HG13 1 1 
        4  6965 2 2 23 VAL HG21 H  -9.007  -3.750   0.086 1.00 . B B . 1743 VAL HG21 1 1 
        4  6966 2 2 23 VAL HG22 H  -9.262  -2.241   0.967 1.00 . B B . 1743 VAL HG22 1 1 
        4  6967 2 2 23 VAL HG23 H  -7.698  -3.054   1.046 1.00 . B B . 1743 VAL HG23 1 1 
        4  6968 2 2 23 VAL N    N  -6.112  -0.796   0.264 1.00 . B B . 1743 VAL N    1 1 
        4  6969 2 2 23 VAL O    O  -9.187   0.948  -0.058 1.00 . B B . 1743 VAL O    1 1 
        4  6970 2 2 24 HIS C    C  -8.791   2.209   2.601 1.00 . B B . 1744 HIS C    1 1 
        4  6971 2 2 24 HIS CA   C  -9.042   0.722   2.786 1.00 . B B . 1744 HIS CA   1 1 
        4  6972 2 2 24 HIS CB   C  -8.693   0.308   4.243 1.00 . B B . 1744 HIS CB   1 1 
        4  6973 2 2 24 HIS CD2  C  -8.979   2.043   6.203 1.00 . B B . 1744 HIS CD2  1 1 
        4  6974 2 2 24 HIS CE1  C -11.124   1.915   6.413 1.00 . B B . 1744 HIS CE1  1 1 
        4  6975 2 2 24 HIS CG   C  -9.419   1.102   5.304 1.00 . B B . 1744 HIS CG   1 1 
        4  6976 2 2 24 HIS H    H  -7.621  -0.695   2.123 1.00 . B B . 1744 HIS H    1 1 
        4  6977 2 2 24 HIS HA   H -10.095   0.509   2.598 1.00 . B B . 1744 HIS HA   1 1 
        4  6978 2 2 24 HIS HB2  H  -8.946  -0.737   4.380 1.00 . B B . 1744 HIS HB2  1 1 
        4  6979 2 2 24 HIS HB3  H  -7.627   0.429   4.403 1.00 . B B . 1744 HIS HB3  1 1 
        4  6980 2 2 24 HIS HD1  H -11.389   0.453   4.980 1.00 . B B . 1744 HIS HD1  1 1 
        4  6981 2 2 24 HIS HD2  H  -7.941   2.294   6.406 1.00 . B B . 1744 HIS HD2  1 1 
        4  6982 2 2 24 HIS HE1  H -12.142   2.077   6.740 1.00 . B B . 1744 HIS HE1  1 1 
        4  6983 2 2 24 HIS N    N  -8.259  -0.023   1.800 1.00 . B B . 1744 HIS N    1 1 
        4  6984 2 2 24 HIS ND1  N -10.774   1.044   5.468 1.00 . B B . 1744 HIS ND1  1 1 
        4  6985 2 2 24 HIS NE2  N -10.084   2.566   6.900 1.00 . B B . 1744 HIS NE2  1 1 
        4  6986 2 2 24 HIS O    O  -9.706   2.939   2.276 1.00 . B B . 1744 HIS O    1 1 
        4  6987 2 2 25 ALA C    C  -7.335   4.741   1.446 1.00 . B B . 1745 ALA C    1 1 
        4  6988 2 2 25 ALA CA   C  -7.061   3.991   2.759 1.00 . B B . 1745 ALA CA   1 1 
        4  6989 2 2 25 ALA CB   C  -5.578   4.015   3.101 1.00 . B B . 1745 ALA CB   1 1 
        4  6990 2 2 25 ALA H    H  -6.829   1.893   2.800 1.00 . B B . 1745 ALA H    1 1 
        4  6991 2 2 25 ALA HA   H  -7.593   4.488   3.567 1.00 . B B . 1745 ALA HA   1 1 
        4  6992 2 2 25 ALA HB1  H  -5.406   3.469   4.022 1.00 . B B . 1745 ALA HB1  1 1 
        4  6993 2 2 25 ALA HB2  H  -5.244   5.038   3.233 1.00 . B B . 1745 ALA HB2  1 1 
        4  6994 2 2 25 ALA HB3  H  -5.008   3.553   2.305 1.00 . B B . 1745 ALA HB3  1 1 
        4  6995 2 2 25 ALA N    N  -7.513   2.593   2.727 1.00 . B B . 1745 ALA N    1 1 
        4  6996 2 2 25 ALA O    O  -7.599   5.950   1.464 1.00 . B B . 1745 ALA O    1 1 
        4  6997 2 2 26 ALA C    C  -9.066   4.950  -1.126 1.00 . B B . 1746 ALA C    1 1 
        4  6998 2 2 26 ALA CA   C  -7.573   4.560  -1.019 1.00 . B B . 1746 ALA CA   1 1 
        4  6999 2 2 26 ALA CB   C  -7.180   3.539  -2.100 1.00 . B B . 1746 ALA CB   1 1 
        4  7000 2 2 26 ALA H    H  -6.988   3.070   0.387 1.00 . B B . 1746 ALA H    1 1 
        4  7001 2 2 26 ALA HA   H  -6.965   5.455  -1.164 1.00 . B B . 1746 ALA HA   1 1 
        4  7002 2 2 26 ALA HB1  H  -6.130   3.287  -1.999 1.00 . B B . 1746 ALA HB1  1 1 
        4  7003 2 2 26 ALA HB2  H  -7.352   3.960  -3.084 1.00 . B B . 1746 ALA HB2  1 1 
        4  7004 2 2 26 ALA HB3  H  -7.771   2.638  -1.990 1.00 . B B . 1746 ALA HB3  1 1 
        4  7005 2 2 26 ALA N    N  -7.264   4.013   0.319 1.00 . B B . 1746 ALA N    1 1 
        4  7006 2 2 26 ALA O    O  -9.415   5.973  -1.732 1.00 . B B . 1746 ALA O    1 1 
        4  7007 2 2 27 GLN C    C -11.737   5.247   0.803 1.00 . B B . 1747 GLN C    1 1 
        4  7008 2 2 27 GLN CA   C -11.388   4.366  -0.417 1.00 . B B . 1747 GLN CA   1 1 
        4  7009 2 2 27 GLN CB   C -12.123   3.009  -0.300 1.00 . B B . 1747 GLN CB   1 1 
        4  7010 2 2 27 GLN CD   C -12.418   0.655  -1.309 1.00 . B B . 1747 GLN CD   1 1 
        4  7011 2 2 27 GLN CG   C -11.953   2.098  -1.525 1.00 . B B . 1747 GLN CG   1 1 
        4  7012 2 2 27 GLN H    H  -9.570   3.287  -0.117 1.00 . B B . 1747 GLN H    1 1 
        4  7013 2 2 27 GLN HA   H -11.717   4.870  -1.326 1.00 . B B . 1747 GLN HA   1 1 
        4  7014 2 2 27 GLN HB2  H -11.746   2.480   0.571 1.00 . B B . 1747 GLN HB2  1 1 
        4  7015 2 2 27 GLN HB3  H -13.188   3.189  -0.161 1.00 . B B . 1747 GLN HB3  1 1 
        4  7016 2 2 27 GLN HE21 H -11.771   0.656   0.576 1.00 . B B . 1747 GLN HE21 1 1 
        4  7017 2 2 27 GLN HE22 H -12.515  -0.808   0.035 1.00 . B B . 1747 GLN HE22 1 1 
        4  7018 2 2 27 GLN HG2  H -12.512   2.522  -2.353 1.00 . B B . 1747 GLN HG2  1 1 
        4  7019 2 2 27 GLN HG3  H -10.901   2.076  -1.791 1.00 . B B . 1747 GLN HG3  1 1 
        4  7020 2 2 27 GLN N    N  -9.927   4.117  -0.513 1.00 . B B . 1747 GLN N    1 1 
        4  7021 2 2 27 GLN NE2  N -12.215   0.115  -0.111 1.00 . B B . 1747 GLN NE2  1 1 
        4  7022 2 2 27 GLN O    O -12.814   5.849   0.858 1.00 . B B . 1747 GLN O    1 1 
        4  7023 2 2 27 GLN OE1  O -12.906   0.013  -2.234 1.00 . B B . 1747 GLN OE1  1 1 
        4  7024 2 2 28 CYS C    C -10.616   7.406   3.095 1.00 . B B . 1748 CYS C    1 1 
        4  7025 2 2 28 CYS CA   C -11.053   5.941   3.086 1.00 . B B . 1748 CYS CA   1 1 
        4  7026 2 2 28 CYS CB   C -10.323   5.177   4.201 1.00 . B B . 1748 CYS CB   1 1 
        4  7027 2 2 28 CYS H    H  -9.947   4.884   1.609 1.00 . B B . 1748 CYS H    1 1 
        4  7028 2 2 28 CYS HA   H -12.120   5.902   3.291 1.00 . B B . 1748 CYS HA   1 1 
        4  7029 2 2 28 CYS HB2  H -10.775   4.203   4.321 1.00 . B B . 1748 CYS HB2  1 1 
        4  7030 2 2 28 CYS HB3  H  -9.285   5.043   3.924 1.00 . B B . 1748 CYS HB3  1 1 
        4  7031 2 2 28 CYS N    N -10.817   5.300   1.776 1.00 . B B . 1748 CYS N    1 1 
        4  7032 2 2 28 CYS O    O  -9.420   7.720   3.058 1.00 . B B . 1748 CYS O    1 1 
        4  7033 2 2 28 CYS SG   S -10.363   5.971   5.822 1.00 . B B . 1748 CYS SG   1 1 
        4  7034 2 2 29 ARG C    C -12.094  10.121   4.676 1.00 . B B . 1749 ARG C    1 1 
        4  7035 2 2 29 ARG CA   C -11.438   9.739   3.337 1.00 . B B . 1749 ARG CA   1 1 
        4  7036 2 2 29 ARG CB   C -12.053  10.586   2.173 1.00 . B B . 1749 ARG CB   1 1 
        4  7037 2 2 29 ARG CD   C -11.611   9.101   0.103 1.00 . B B . 1749 ARG CD   1 1 
        4  7038 2 2 29 ARG CG   C -11.345  10.443   0.804 1.00 . B B . 1749 ARG CG   1 1 
        4  7039 2 2 29 ARG CZ   C -13.420   8.105  -1.307 1.00 . B B . 1749 ARG CZ   1 1 
        4  7040 2 2 29 ARG H    H -12.527   7.968   2.933 1.00 . B B . 1749 ARG H    1 1 
        4  7041 2 2 29 ARG HA   H -10.371   9.956   3.417 1.00 . B B . 1749 ARG HA   1 1 
        4  7042 2 2 29 ARG HB2  H -13.093  10.302   2.047 1.00 . B B . 1749 ARG HB2  1 1 
        4  7043 2 2 29 ARG HB3  H -12.021  11.635   2.453 1.00 . B B . 1749 ARG HB3  1 1 
        4  7044 2 2 29 ARG HD2  H -10.943   9.012  -0.744 1.00 . B B . 1749 ARG HD2  1 1 
        4  7045 2 2 29 ARG HD3  H -11.404   8.304   0.810 1.00 . B B . 1749 ARG HD3  1 1 
        4  7046 2 2 29 ARG HE   H -13.680   9.531   0.079 1.00 . B B . 1749 ARG HE   1 1 
        4  7047 2 2 29 ARG HG2  H -11.683  11.240   0.149 1.00 . B B . 1749 ARG HG2  1 1 
        4  7048 2 2 29 ARG HG3  H -10.278  10.546   0.958 1.00 . B B . 1749 ARG HG3  1 1 
        4  7049 2 2 29 ARG HH11 H -11.577   7.424  -1.805 1.00 . B B . 1749 ARG HH11 1 1 
        4  7050 2 2 29 ARG HH12 H -12.892   6.710  -2.680 1.00 . B B . 1749 ARG HH12 1 1 
        4  7051 2 2 29 ARG HH21 H -15.373   8.574  -1.085 1.00 . B B . 1749 ARG HH21 1 1 
        4  7052 2 2 29 ARG HH22 H -15.027   7.369  -2.288 1.00 . B B . 1749 ARG HH22 1 1 
        4  7053 2 2 29 ARG N    N -11.616   8.297   3.103 1.00 . B B . 1749 ARG N    1 1 
        4  7054 2 2 29 ARG NE   N -13.006   8.963  -0.362 1.00 . B B . 1749 ARG NE   1 1 
        4  7055 2 2 29 ARG NH1  N -12.557   7.355  -1.986 1.00 . B B . 1749 ARG NH1  1 1 
        4  7056 2 2 29 ARG NH2  N -14.710   8.006  -1.580 1.00 . B B . 1749 ARG NH2  1 1 
        4  7057 2 2 29 ARG O    O -11.913  11.249   5.156 1.00 . B B . 1749 ARG O    1 1 
        4  7058 2 2 30 ASN C    C -12.489   9.376   7.720 1.00 . B B . 1750 ASN C    1 1 
        4  7059 2 2 30 ASN CA   C -13.510   9.382   6.568 1.00 . B B . 1750 ASN CA   1 1 
        4  7060 2 2 30 ASN CB   C -14.596   8.306   6.861 1.00 . B B . 1750 ASN CB   1 1 
        4  7061 2 2 30 ASN CG   C -14.035   6.879   7.007 1.00 . B B . 1750 ASN CG   1 1 
        4  7062 2 2 30 ASN H    H -12.950   8.301   4.832 1.00 . B B . 1750 ASN H    1 1 
        4  7063 2 2 30 ASN HA   H -13.989  10.354   6.517 1.00 . B B . 1750 ASN HA   1 1 
        4  7064 2 2 30 ASN HB2  H -15.122   8.571   7.772 1.00 . B B . 1750 ASN HB2  1 1 
        4  7065 2 2 30 ASN HB3  H -15.307   8.297   6.044 1.00 . B B . 1750 ASN HB3  1 1 
        4  7066 2 2 30 ASN HD21 H -15.054   6.552   8.682 1.00 . B B . 1750 ASN HD21 1 1 
        4  7067 2 2 30 ASN HD22 H -14.143   5.225   8.088 1.00 . B B . 1750 ASN HD22 1 1 
        4  7068 2 2 30 ASN N    N -12.847   9.167   5.274 1.00 . B B . 1750 ASN N    1 1 
        4  7069 2 2 30 ASN ND2  N -14.440   6.155   8.039 1.00 . B B . 1750 ASN ND2  1 1 
        4  7070 2 2 30 ASN O    O -11.411   8.770   7.613 1.00 . B B . 1750 ASN O    1 1 
        4  7071 2 2 30 ASN OD1  O -13.170   6.463   6.244 1.00 . B B . 1750 ASN OD1  1 1 
        4  7072 2 2 31 ALA C    C -12.694   9.274  11.204 1.00 . B B . 1751 ALA C    1 1 
        4  7073 2 2 31 ALA CA   C -12.044  10.069  10.062 1.00 . B B . 1751 ALA CA   1 1 
        4  7074 2 2 31 ALA CB   C -11.802  11.532  10.466 1.00 . B B . 1751 ALA CB   1 1 
        4  7075 2 2 31 ALA H    H -13.725  10.494   8.832 1.00 . B B . 1751 ALA H    1 1 
        4  7076 2 2 31 ALA HA   H -11.087   9.613   9.851 1.00 . B B . 1751 ALA HA   1 1 
        4  7077 2 2 31 ALA HB1  H -11.155  11.567  11.333 1.00 . B B . 1751 ALA HB1  1 1 
        4  7078 2 2 31 ALA HB2  H -12.746  12.007  10.703 1.00 . B B . 1751 ALA HB2  1 1 
        4  7079 2 2 31 ALA HB3  H -11.330  12.061   9.650 1.00 . B B . 1751 ALA HB3  1 1 
        4  7080 2 2 31 ALA N    N -12.863  10.024   8.833 1.00 . B B . 1751 ALA N    1 1 
        4  7081 2 2 31 ALA O    O -12.166   9.253  12.321 1.00 . B B . 1751 ALA O    1 1 
        4  7082 2 2 32 ASN C    C -13.861   6.604  12.366 1.00 . B B . 1752 ASN C    1 1 
        4  7083 2 2 32 ASN CA   C -14.618   7.851  11.883 1.00 . B B . 1752 ASN CA   1 1 
        4  7084 2 2 32 ASN CB   C -15.994   7.466  11.261 1.00 . B B . 1752 ASN CB   1 1 
        4  7085 2 2 32 ASN CG   C -16.748   8.639  10.605 1.00 . B B . 1752 ASN CG   1 1 
        4  7086 2 2 32 ASN H    H -14.097   8.568   9.959 1.00 . B B . 1752 ASN H    1 1 
        4  7087 2 2 32 ASN HA   H -14.787   8.510  12.732 1.00 . B B . 1752 ASN HA   1 1 
        4  7088 2 2 32 ASN HB2  H -15.833   6.712  10.502 1.00 . B B . 1752 ASN HB2  1 1 
        4  7089 2 2 32 ASN HB3  H -16.629   7.051  12.034 1.00 . B B . 1752 ASN HB3  1 1 
        4  7090 2 2 32 ASN HD21 H -15.840  10.001  11.752 1.00 . B B . 1752 ASN HD21 1 1 
        4  7091 2 2 32 ASN HD22 H -16.987  10.611  10.617 1.00 . B B . 1752 ASN HD22 1 1 
        4  7092 2 2 32 ASN N    N -13.810   8.585  10.892 1.00 . B B . 1752 ASN N    1 1 
        4  7093 2 2 32 ASN ND2  N -16.497   9.873  11.037 1.00 . B B . 1752 ASN ND2  1 1 
        4  7094 2 2 32 ASN O    O -13.822   6.305  13.566 1.00 . B B . 1752 ASN O    1 1 
        4  7095 2 2 32 ASN OD1  O -17.534   8.438   9.686 1.00 . B B . 1752 ASN OD1  1 1 
        4  7096 2 2 33 CYS C    C -10.939   5.362  12.030 1.00 . B B . 1753 CYS C    1 1 
        4  7097 2 2 33 CYS CA   C -12.328   4.790  11.687 1.00 . B B . 1753 CYS CA   1 1 
        4  7098 2 2 33 CYS CB   C -12.282   3.856  10.466 1.00 . B B . 1753 CYS CB   1 1 
        4  7099 2 2 33 CYS H    H -13.427   6.125  10.476 1.00 . B B . 1753 CYS H    1 1 
        4  7100 2 2 33 CYS HA   H -12.712   4.235  12.544 1.00 . B B . 1753 CYS HA   1 1 
        4  7101 2 2 33 CYS HB2  H -11.435   3.206  10.533 1.00 . B B . 1753 CYS HB2  1 1 
        4  7102 2 2 33 CYS HB3  H -13.184   3.261  10.441 1.00 . B B . 1753 CYS HB3  1 1 
        4  7103 2 2 33 CYS N    N -13.248   5.896  11.409 1.00 . B B . 1753 CYS N    1 1 
        4  7104 2 2 33 CYS O    O -10.220   5.863  11.150 1.00 . B B . 1753 CYS O    1 1 
        4  7105 2 2 33 CYS SG   S -12.175   4.732   8.883 1.00 . B B . 1753 CYS SG   1 1 
        4  7106 2 2 34 SER C    C  -8.267   5.056  14.284 1.00 . B B . 1754 SER C    1 1 
        4  7107 2 2 34 SER CA   C  -9.419   6.006  13.886 1.00 . B B . 1754 SER CA   1 1 
        4  7108 2 2 34 SER CB   C  -9.895   6.850  15.099 1.00 . B B . 1754 SER CB   1 1 
        4  7109 2 2 34 SER H    H -11.126   4.748  13.935 1.00 . B B . 1754 SER H    1 1 
        4  7110 2 2 34 SER HA   H  -9.038   6.687  13.135 1.00 . B B . 1754 SER HA   1 1 
        4  7111 2 2 34 SER HB2  H  -9.049   7.347  15.555 1.00 . B B . 1754 SER HB2  1 1 
        4  7112 2 2 34 SER HB3  H -10.608   7.597  14.765 1.00 . B B . 1754 SER HB3  1 1 
        4  7113 2 2 34 SER HG   H  -9.927   5.928  16.830 1.00 . B B . 1754 SER HG   1 1 
        4  7114 2 2 34 SER N    N -10.581   5.296  13.326 1.00 . B B . 1754 SER N    1 1 
        4  7115 2 2 34 SER O    O  -7.340   5.488  14.980 1.00 . B B . 1754 SER O    1 1 
        4  7116 2 2 34 SER OG   O -10.522   6.035  16.077 1.00 . B B . 1754 SER OG   1 1 
        4  7117 2 2 35 LEU C    C  -5.865   3.206  13.524 1.00 . B B . 1755 LEU C    1 1 
        4  7118 2 2 35 LEU CA   C  -7.239   2.793  14.146 1.00 . B B . 1755 LEU CA   1 1 
        4  7119 2 2 35 LEU CB   C  -7.632   1.349  13.703 1.00 . B B . 1755 LEU CB   1 1 
        4  7120 2 2 35 LEU CD1  C  -7.183  -0.399  11.859 1.00 . B B . 1755 LEU CD1  1 1 
        4  7121 2 2 35 LEU CD2  C  -9.045   1.316  11.545 1.00 . B B . 1755 LEU CD2  1 1 
        4  7122 2 2 35 LEU CG   C  -7.649   1.045  12.163 1.00 . B B . 1755 LEU CG   1 1 
        4  7123 2 2 35 LEU H    H  -9.060   3.493  13.275 1.00 . B B . 1755 LEU H    1 1 
        4  7124 2 2 35 LEU HA   H  -7.130   2.800  15.226 1.00 . B B . 1755 LEU HA   1 1 
        4  7125 2 2 35 LEU HB2  H  -6.936   0.665  14.183 1.00 . B B . 1755 LEU HB2  1 1 
        4  7126 2 2 35 LEU HB3  H  -8.616   1.141  14.103 1.00 . B B . 1755 LEU HB3  1 1 
        4  7127 2 2 35 LEU HD11 H  -6.177  -0.537  12.242 1.00 . B B . 1755 LEU HD11 1 1 
        4  7128 2 2 35 LEU HD12 H  -7.177  -0.568  10.789 1.00 . B B . 1755 LEU HD12 1 1 
        4  7129 2 2 35 LEU HD13 H  -7.845  -1.112  12.332 1.00 . B B . 1755 LEU HD13 1 1 
        4  7130 2 2 35 LEU HD21 H  -9.323   2.350  11.712 1.00 . B B . 1755 LEU HD21 1 1 
        4  7131 2 2 35 LEU HD22 H  -9.785   0.670  12.002 1.00 . B B . 1755 LEU HD22 1 1 
        4  7132 2 2 35 LEU HD23 H  -9.014   1.130  10.481 1.00 . B B . 1755 LEU HD23 1 1 
        4  7133 2 2 35 LEU HG   H  -6.944   1.711  11.681 1.00 . B B . 1755 LEU HG   1 1 
        4  7134 2 2 35 LEU N    N  -8.301   3.780  13.819 1.00 . B B . 1755 LEU N    1 1 
        4  7135 2 2 35 LEU O    O  -5.844   3.846  12.463 1.00 . B B . 1755 LEU O    1 1 
        4  7136 2 2 36 PRO C    C  -3.003   2.957  12.283 1.00 . B B . 1756 PRO C    1 1 
        4  7137 2 2 36 PRO CA   C  -3.333   3.254  13.761 1.00 . B B . 1756 PRO CA   1 1 
        4  7138 2 2 36 PRO CB   C  -2.382   2.468  14.712 1.00 . B B . 1756 PRO CB   1 1 
        4  7139 2 2 36 PRO CD   C  -4.627   1.930  15.370 1.00 . B B . 1756 PRO CD   1 1 
        4  7140 2 2 36 PRO CG   C  -3.229   1.371  15.299 1.00 . B B . 1756 PRO CG   1 1 
        4  7141 2 2 36 PRO HA   H  -3.214   4.318  13.934 1.00 . B B . 1756 PRO HA   1 1 
        4  7142 2 2 36 PRO HB2  H  -1.541   2.061  14.157 1.00 . B B . 1756 PRO HB2  1 1 
        4  7143 2 2 36 PRO HB3  H  -2.008   3.133  15.482 1.00 . B B . 1756 PRO HB3  1 1 
        4  7144 2 2 36 PRO HD2  H  -5.360   1.131  15.314 1.00 . B B . 1756 PRO HD2  1 1 
        4  7145 2 2 36 PRO HD3  H  -4.776   2.504  16.276 1.00 . B B . 1756 PRO HD3  1 1 
        4  7146 2 2 36 PRO HG2  H  -3.205   0.496  14.654 1.00 . B B . 1756 PRO HG2  1 1 
        4  7147 2 2 36 PRO HG3  H  -2.871   1.110  16.289 1.00 . B B . 1756 PRO HG3  1 1 
        4  7148 2 2 36 PRO N    N  -4.701   2.815  14.171 1.00 . B B . 1756 PRO N    1 1 
        4  7149 2 2 36 PRO O    O  -2.387   3.791  11.606 1.00 . B B . 1756 PRO O    1 1 
        4  7150 2 2 37 SER C    C  -3.865   2.300   9.429 1.00 . B B . 1757 SER C    1 1 
        4  7151 2 2 37 SER CA   C  -3.198   1.330  10.413 1.00 . B B . 1757 SER CA   1 1 
        4  7152 2 2 37 SER CB   C  -3.727  -0.111  10.188 1.00 . B B . 1757 SER CB   1 1 
        4  7153 2 2 37 SER H    H  -3.935   1.177  12.397 1.00 . B B . 1757 SER H    1 1 
        4  7154 2 2 37 SER HA   H  -2.123   1.339  10.250 1.00 . B B . 1757 SER HA   1 1 
        4  7155 2 2 37 SER HB2  H  -3.462  -0.732  11.031 1.00 . B B . 1757 SER HB2  1 1 
        4  7156 2 2 37 SER HB3  H  -4.810  -0.089  10.084 1.00 . B B . 1757 SER HB3  1 1 
        4  7157 2 2 37 SER HG   H  -2.278  -0.375   8.879 1.00 . B B . 1757 SER HG   1 1 
        4  7158 2 2 37 SER N    N  -3.441   1.772  11.799 1.00 . B B . 1757 SER N    1 1 
        4  7159 2 2 37 SER O    O  -3.230   2.771   8.503 1.00 . B B . 1757 SER O    1 1 
        4  7160 2 2 37 SER OG   O  -3.181  -0.695   9.010 1.00 . B B . 1757 SER OG   1 1 
        4  7161 2 2 38 CYS C    C  -5.347   4.938   8.778 1.00 . B B . 1758 CYS C    1 1 
        4  7162 2 2 38 CYS CA   C  -5.965   3.537   8.887 1.00 . B B . 1758 CYS CA   1 1 
        4  7163 2 2 38 CYS CB   C  -7.371   3.655   9.504 1.00 . B B . 1758 CYS CB   1 1 
        4  7164 2 2 38 CYS H    H  -5.559   2.210  10.489 1.00 . B B . 1758 CYS H    1 1 
        4  7165 2 2 38 CYS HA   H  -6.054   3.107   7.892 1.00 . B B . 1758 CYS HA   1 1 
        4  7166 2 2 38 CYS HB2  H  -7.932   2.750   9.310 1.00 . B B . 1758 CYS HB2  1 1 
        4  7167 2 2 38 CYS HB3  H  -7.277   3.785  10.574 1.00 . B B . 1758 CYS HB3  1 1 
        4  7168 2 2 38 CYS N    N  -5.143   2.618   9.702 1.00 . B B . 1758 CYS N    1 1 
        4  7169 2 2 38 CYS O    O  -5.339   5.529   7.702 1.00 . B B . 1758 CYS O    1 1 
        4  7170 2 2 38 CYS SG   S  -8.345   5.045   8.883 1.00 . B B . 1758 CYS SG   1 1 
        4  7171 2 2 39 GLN C    C  -3.010   7.002   9.256 1.00 . B B . 1759 GLN C    1 1 
        4  7172 2 2 39 GLN CA   C  -4.327   6.825  10.027 1.00 . B B . 1759 GLN CA   1 1 
        4  7173 2 2 39 GLN CB   C  -4.172   7.188  11.526 1.00 . B B . 1759 GLN CB   1 1 
        4  7174 2 2 39 GLN CD   C  -6.451   8.336  11.770 1.00 . B B . 1759 GLN CD   1 1 
        4  7175 2 2 39 GLN CG   C  -5.524   7.217  12.267 1.00 . B B . 1759 GLN CG   1 1 
        4  7176 2 2 39 GLN H    H  -4.854   4.888  10.729 1.00 . B B . 1759 GLN H    1 1 
        4  7177 2 2 39 GLN HA   H  -5.067   7.492   9.589 1.00 . B B . 1759 GLN HA   1 1 
        4  7178 2 2 39 GLN HB2  H  -3.526   6.451  12.005 1.00 . B B . 1759 GLN HB2  1 1 
        4  7179 2 2 39 GLN HB3  H  -3.708   8.164  11.616 1.00 . B B . 1759 GLN HB3  1 1 
        4  7180 2 2 39 GLN HE21 H  -8.031   7.145  11.833 1.00 . B B . 1759 GLN HE21 1 1 
        4  7181 2 2 39 GLN HE22 H  -8.337   8.771  11.352 1.00 . B B . 1759 GLN HE22 1 1 
        4  7182 2 2 39 GLN HG2  H  -6.017   6.257  12.138 1.00 . B B . 1759 GLN HG2  1 1 
        4  7183 2 2 39 GLN HG3  H  -5.336   7.369  13.320 1.00 . B B . 1759 GLN HG3  1 1 
        4  7184 2 2 39 GLN N    N  -4.857   5.453   9.917 1.00 . B B . 1759 GLN N    1 1 
        4  7185 2 2 39 GLN NE2  N  -7.735   8.050  11.632 1.00 . B B . 1759 GLN NE2  1 1 
        4  7186 2 2 39 GLN O    O  -2.870   7.948   8.474 1.00 . B B . 1759 GLN O    1 1 
        4  7187 2 2 39 GLN OE1  O  -5.996   9.428  11.431 1.00 . B B . 1759 GLN OE1  1 1 
        4  7188 2 2 40 LYS C    C  -0.881   5.716   7.315 1.00 . B B . 1760 LYS C    1 1 
        4  7189 2 2 40 LYS CA   C  -0.756   6.089   8.791 1.00 . B B . 1760 LYS CA   1 1 
        4  7190 2 2 40 LYS CB   C   0.251   5.147   9.487 1.00 . B B . 1760 LYS CB   1 1 
        4  7191 2 2 40 LYS CD   C   1.885   4.862  11.467 1.00 . B B . 1760 LYS CD   1 1 
        4  7192 2 2 40 LYS CE   C   3.132   5.105  10.587 1.00 . B B . 1760 LYS CE   1 1 
        4  7193 2 2 40 LYS CG   C   0.630   5.585  10.922 1.00 . B B . 1760 LYS CG   1 1 
        4  7194 2 2 40 LYS H    H  -2.259   5.334  10.095 1.00 . B B . 1760 LYS H    1 1 
        4  7195 2 2 40 LYS HA   H  -0.373   7.106   8.857 1.00 . B B . 1760 LYS HA   1 1 
        4  7196 2 2 40 LYS HB2  H  -0.180   4.150   9.533 1.00 . B B . 1760 LYS HB2  1 1 
        4  7197 2 2 40 LYS HB3  H   1.158   5.103   8.891 1.00 . B B . 1760 LYS HB3  1 1 
        4  7198 2 2 40 LYS HD2  H   2.090   5.221  12.467 1.00 . B B . 1760 LYS HD2  1 1 
        4  7199 2 2 40 LYS HD3  H   1.688   3.795  11.507 1.00 . B B . 1760 LYS HD3  1 1 
        4  7200 2 2 40 LYS HE2  H   3.972   4.569  11.012 1.00 . B B . 1760 LYS HE2  1 1 
        4  7201 2 2 40 LYS HE3  H   2.943   4.722   9.590 1.00 . B B . 1760 LYS HE3  1 1 
        4  7202 2 2 40 LYS HG2  H   0.817   6.652  10.922 1.00 . B B . 1760 LYS HG2  1 1 
        4  7203 2 2 40 LYS HG3  H  -0.207   5.376  11.581 1.00 . B B . 1760 LYS HG3  1 1 
        4  7204 2 2 40 LYS HZ1  H   4.301   6.663   9.832 1.00 . B B . 1760 LYS HZ1  1 1 
        4  7205 2 2 40 LYS HZ2  H   3.760   6.922  11.415 1.00 . B B . 1760 LYS HZ2  1 1 
        4  7206 2 2 40 LYS HZ3  H   2.696   7.094  10.112 1.00 . B B . 1760 LYS HZ3  1 1 
        4  7207 2 2 40 LYS N    N  -2.069   6.064   9.466 1.00 . B B . 1760 LYS N    1 1 
        4  7208 2 2 40 LYS NZ   N   3.497   6.546  10.483 1.00 . B B . 1760 LYS NZ   1 1 
        4  7209 2 2 40 LYS O    O  -0.078   6.171   6.489 1.00 . B B . 1760 LYS O    1 1 
        4  7210 2 2 41 MET C    C  -2.746   5.611   4.818 1.00 . B B . 1761 MET C    1 1 
        4  7211 2 2 41 MET CA   C  -2.106   4.461   5.596 1.00 . B B . 1761 MET CA   1 1 
        4  7212 2 2 41 MET CB   C  -2.973   3.177   5.463 1.00 . B B . 1761 MET CB   1 1 
        4  7213 2 2 41 MET CE   C  -0.615   0.879   2.886 1.00 . B B . 1761 MET CE   1 1 
        4  7214 2 2 41 MET CG   C  -2.560   2.283   4.289 1.00 . B B . 1761 MET CG   1 1 
        4  7215 2 2 41 MET H    H  -2.438   4.499   7.697 1.00 . B B . 1761 MET H    1 1 
        4  7216 2 2 41 MET HA   H  -1.125   4.265   5.162 1.00 . B B . 1761 MET HA   1 1 
        4  7217 2 2 41 MET HB2  H  -2.897   2.596   6.371 1.00 . B B . 1761 MET HB2  1 1 
        4  7218 2 2 41 MET HB3  H  -4.016   3.461   5.314 1.00 . B B . 1761 MET HB3  1 1 
        4  7219 2 2 41 MET HE1  H  -1.338   0.086   2.769 1.00 . B B . 1761 MET HE1  1 1 
        4  7220 2 2 41 MET HE2  H   0.382   0.469   2.846 1.00 . B B . 1761 MET HE2  1 1 
        4  7221 2 2 41 MET HE3  H  -0.738   1.602   2.087 1.00 . B B . 1761 MET HE3  1 1 
        4  7222 2 2 41 MET HG2  H  -3.224   1.425   4.247 1.00 . B B . 1761 MET HG2  1 1 
        4  7223 2 2 41 MET HG3  H  -2.647   2.844   3.366 1.00 . B B . 1761 MET HG3  1 1 
        4  7224 2 2 41 MET N    N  -1.871   4.867   6.989 1.00 . B B . 1761 MET N    1 1 
        4  7225 2 2 41 MET O    O  -2.445   5.778   3.656 1.00 . B B . 1761 MET O    1 1 
        4  7226 2 2 41 MET SD   S  -0.862   1.689   4.458 1.00 . B B . 1761 MET SD   1 1 
        4  7227 2 2 42 LYS C    C  -3.164   8.667   4.611 1.00 . B B . 1762 LYS C    1 1 
        4  7228 2 2 42 LYS CA   C  -4.239   7.602   4.844 1.00 . B B . 1762 LYS CA   1 1 
        4  7229 2 2 42 LYS CB   C  -5.408   8.202   5.664 1.00 . B B . 1762 LYS CB   1 1 
        4  7230 2 2 42 LYS CD   C  -7.936   8.282   6.101 1.00 . B B . 1762 LYS CD   1 1 
        4  7231 2 2 42 LYS CE   C  -7.779   8.564   7.606 1.00 . B B . 1762 LYS CE   1 1 
        4  7232 2 2 42 LYS CG   C  -6.762   7.471   5.497 1.00 . B B . 1762 LYS CG   1 1 
        4  7233 2 2 42 LYS H    H  -3.906   6.153   6.379 1.00 . B B . 1762 LYS H    1 1 
        4  7234 2 2 42 LYS HA   H  -4.621   7.297   3.874 1.00 . B B . 1762 LYS HA   1 1 
        4  7235 2 2 42 LYS HB2  H  -5.138   8.182   6.717 1.00 . B B . 1762 LYS HB2  1 1 
        4  7236 2 2 42 LYS HB3  H  -5.549   9.239   5.369 1.00 . B B . 1762 LYS HB3  1 1 
        4  7237 2 2 42 LYS HD2  H  -8.013   9.230   5.577 1.00 . B B . 1762 LYS HD2  1 1 
        4  7238 2 2 42 LYS HD3  H  -8.858   7.729   5.945 1.00 . B B . 1762 LYS HD3  1 1 
        4  7239 2 2 42 LYS HE2  H  -7.984   7.657   8.155 1.00 . B B . 1762 LYS HE2  1 1 
        4  7240 2 2 42 LYS HE3  H  -6.765   8.882   7.810 1.00 . B B . 1762 LYS HE3  1 1 
        4  7241 2 2 42 LYS HG2  H  -6.955   7.322   4.436 1.00 . B B . 1762 LYS HG2  1 1 
        4  7242 2 2 42 LYS HG3  H  -6.706   6.503   5.980 1.00 . B B . 1762 LYS HG3  1 1 
        4  7243 2 2 42 LYS HZ1  H  -8.644   9.747   9.096 1.00 . B B . 1762 LYS HZ1  1 1 
        4  7244 2 2 42 LYS HZ2  H  -9.686   9.375   7.824 1.00 . B B . 1762 LYS HZ2  1 1 
        4  7245 2 2 42 LYS HZ3  H  -8.476  10.529   7.611 1.00 . B B . 1762 LYS HZ3  1 1 
        4  7246 2 2 42 LYS N    N  -3.646   6.393   5.467 1.00 . B B . 1762 LYS N    1 1 
        4  7247 2 2 42 LYS NZ   N  -8.712   9.626   8.068 1.00 . B B . 1762 LYS NZ   1 1 
        4  7248 2 2 42 LYS O    O  -3.177   9.352   3.584 1.00 . B B . 1762 LYS O    1 1 
        4  7249 2 2 43 ARG C    C  -0.293   9.352   4.182 1.00 . B B . 1763 ARG C    1 1 
        4  7250 2 2 43 ARG CA   C  -1.056   9.643   5.486 1.00 . B B . 1763 ARG CA   1 1 
        4  7251 2 2 43 ARG CB   C  -0.150   9.426   6.746 1.00 . B B . 1763 ARG CB   1 1 
        4  7252 2 2 43 ARG CD   C   1.413  11.470   6.434 1.00 . B B . 1763 ARG CD   1 1 
        4  7253 2 2 43 ARG CG   C   1.308   9.946   6.656 1.00 . B B . 1763 ARG CG   1 1 
        4  7254 2 2 43 ARG CZ   C   1.272  13.001   8.423 1.00 . B B . 1763 ARG CZ   1 1 
        4  7255 2 2 43 ARG H    H  -2.379   8.266   6.407 1.00 . B B . 1763 ARG H    1 1 
        4  7256 2 2 43 ARG HA   H  -1.403  10.673   5.477 1.00 . B B . 1763 ARG HA   1 1 
        4  7257 2 2 43 ARG HB2  H  -0.622   9.913   7.593 1.00 . B B . 1763 ARG HB2  1 1 
        4  7258 2 2 43 ARG HB3  H  -0.110   8.363   6.958 1.00 . B B . 1763 ARG HB3  1 1 
        4  7259 2 2 43 ARG HD2  H   2.463  11.751   6.426 1.00 . B B . 1763 ARG HD2  1 1 
        4  7260 2 2 43 ARG HD3  H   0.988  11.709   5.465 1.00 . B B . 1763 ARG HD3  1 1 
        4  7261 2 2 43 ARG HE   H  -0.284  12.275   7.398 1.00 . B B . 1763 ARG HE   1 1 
        4  7262 2 2 43 ARG HG2  H   1.820   9.697   7.578 1.00 . B B . 1763 ARG HG2  1 1 
        4  7263 2 2 43 ARG HG3  H   1.807   9.434   5.831 1.00 . B B . 1763 ARG HG3  1 1 
        4  7264 2 2 43 ARG HH11 H   3.160  12.340   8.085 1.00 . B B . 1763 ARG HH11 1 1 
        4  7265 2 2 43 ARG HH12 H   3.003  13.502   9.361 1.00 . B B . 1763 ARG HH12 1 1 
        4  7266 2 2 43 ARG HH21 H  -0.470  13.798   9.073 1.00 . B B . 1763 ARG HH21 1 1 
        4  7267 2 2 43 ARG HH22 H   0.947  14.325   9.922 1.00 . B B . 1763 ARG HH22 1 1 
        4  7268 2 2 43 ARG N    N  -2.245   8.781   5.585 1.00 . B B . 1763 ARG N    1 1 
        4  7269 2 2 43 ARG NE   N   0.694  12.259   7.467 1.00 . B B . 1763 ARG NE   1 1 
        4  7270 2 2 43 ARG NH1  N   2.584  12.941   8.642 1.00 . B B . 1763 ARG NH1  1 1 
        4  7271 2 2 43 ARG NH2  N   0.522  13.765   9.204 1.00 . B B . 1763 ARG NH2  1 1 
        4  7272 2 2 43 ARG O    O  -0.079  10.253   3.361 1.00 . B B . 1763 ARG O    1 1 
        4  7273 2 2 44 VAL C    C   0.150   7.471   1.547 1.00 . B B . 1764 VAL C    1 1 
        4  7274 2 2 44 VAL CA   C   0.910   7.651   2.888 1.00 . B B . 1764 VAL CA   1 1 
        4  7275 2 2 44 VAL CB   C   1.687   6.344   3.267 1.00 . B B . 1764 VAL CB   1 1 
        4  7276 2 2 44 VAL CG1  C   0.760   5.108   3.273 1.00 . B B . 1764 VAL CG1  1 1 
        4  7277 2 2 44 VAL CG2  C   2.926   6.150   2.362 1.00 . B B . 1764 VAL CG2  1 1 
        4  7278 2 2 44 VAL H    H  -0.326   7.385   4.583 1.00 . B B . 1764 VAL H    1 1 
        4  7279 2 2 44 VAL HA   H   1.653   8.441   2.752 1.00 . B B . 1764 VAL HA   1 1 
        4  7280 2 2 44 VAL HB   H   2.051   6.469   4.290 1.00 . B B . 1764 VAL HB   1 1 
        4  7281 2 2 44 VAL HG11 H  -0.041   5.261   3.984 1.00 . B B . 1764 VAL HG11 1 1 
        4  7282 2 2 44 VAL HG12 H   1.320   4.227   3.557 1.00 . B B . 1764 VAL HG12 1 1 
        4  7283 2 2 44 VAL HG13 H   0.337   4.958   2.286 1.00 . B B . 1764 VAL HG13 1 1 
        4  7284 2 2 44 VAL HG21 H   3.461   5.257   2.657 1.00 . B B . 1764 VAL HG21 1 1 
        4  7285 2 2 44 VAL HG22 H   3.585   7.005   2.462 1.00 . B B . 1764 VAL HG22 1 1 
        4  7286 2 2 44 VAL HG23 H   2.617   6.057   1.328 1.00 . B B . 1764 VAL HG23 1 1 
        4  7287 2 2 44 VAL N    N   0.033   8.071   3.975 1.00 . B B . 1764 VAL N    1 1 
        4  7288 2 2 44 VAL O    O   0.730   7.696   0.502 1.00 . B B . 1764 VAL O    1 1 
        4  7289 2 2 45 VAL C    C  -2.245   8.124  -0.407 1.00 . B B . 1765 VAL C    1 1 
        4  7290 2 2 45 VAL CA   C  -1.927   6.810   0.345 1.00 . B B . 1765 VAL CA   1 1 
        4  7291 2 2 45 VAL CB   C  -3.249   5.999   0.662 1.00 . B B . 1765 VAL CB   1 1 
        4  7292 2 2 45 VAL CG1  C  -4.331   6.872   1.333 1.00 . B B . 1765 VAL CG1  1 1 
        4  7293 2 2 45 VAL CG2  C  -3.814   5.280  -0.585 1.00 . B B . 1765 VAL CG2  1 1 
        4  7294 2 2 45 VAL H    H  -1.580   7.008   2.453 1.00 . B B . 1765 VAL H    1 1 
        4  7295 2 2 45 VAL HA   H  -1.294   6.195  -0.296 1.00 . B B . 1765 VAL HA   1 1 
        4  7296 2 2 45 VAL HB   H  -2.983   5.225   1.385 1.00 . B B . 1765 VAL HB   1 1 
        4  7297 2 2 45 VAL HG11 H  -3.899   7.374   2.187 1.00 . B B . 1765 VAL HG11 1 1 
        4  7298 2 2 45 VAL HG12 H  -5.145   6.245   1.676 1.00 . B B . 1765 VAL HG12 1 1 
        4  7299 2 2 45 VAL HG13 H  -4.707   7.608   0.633 1.00 . B B . 1765 VAL HG13 1 1 
        4  7300 2 2 45 VAL HG21 H  -3.074   4.600  -0.976 1.00 . B B . 1765 VAL HG21 1 1 
        4  7301 2 2 45 VAL HG22 H  -4.077   6.007  -1.342 1.00 . B B . 1765 VAL HG22 1 1 
        4  7302 2 2 45 VAL HG23 H  -4.700   4.717  -0.305 1.00 . B B . 1765 VAL HG23 1 1 
        4  7303 2 2 45 VAL N    N  -1.145   7.101   1.581 1.00 . B B . 1765 VAL N    1 1 
        4  7304 2 2 45 VAL O    O  -2.181   8.175  -1.635 1.00 . B B . 1765 VAL O    1 1 
        4  7305 2 2 46 GLN C    C  -1.437  11.142  -0.611 1.00 . B B . 1766 GLN C    1 1 
        4  7306 2 2 46 GLN CA   C  -2.786  10.533  -0.188 1.00 . B B . 1766 GLN CA   1 1 
        4  7307 2 2 46 GLN CB   C  -3.527  11.424   0.850 1.00 . B B . 1766 GLN CB   1 1 
        4  7308 2 2 46 GLN CD   C  -5.906  10.520   0.308 1.00 . B B . 1766 GLN CD   1 1 
        4  7309 2 2 46 GLN CG   C  -4.859  10.831   1.389 1.00 . B B . 1766 GLN CG   1 1 
        4  7310 2 2 46 GLN H    H  -2.611   9.063   1.335 1.00 . B B . 1766 GLN H    1 1 
        4  7311 2 2 46 GLN HA   H  -3.413  10.425  -1.073 1.00 . B B . 1766 GLN HA   1 1 
        4  7312 2 2 46 GLN HB2  H  -2.870  11.593   1.696 1.00 . B B . 1766 GLN HB2  1 1 
        4  7313 2 2 46 GLN HB3  H  -3.746  12.384   0.390 1.00 . B B . 1766 GLN HB3  1 1 
        4  7314 2 2 46 GLN HE21 H  -6.628   9.009   1.376 1.00 . B B . 1766 GLN HE21 1 1 
        4  7315 2 2 46 GLN HE22 H  -7.408   9.299  -0.135 1.00 . B B . 1766 GLN HE22 1 1 
        4  7316 2 2 46 GLN HG2  H  -4.637   9.917   1.923 1.00 . B B . 1766 GLN HG2  1 1 
        4  7317 2 2 46 GLN HG3  H  -5.295  11.542   2.083 1.00 . B B . 1766 GLN HG3  1 1 
        4  7318 2 2 46 GLN N    N  -2.551   9.188   0.362 1.00 . B B . 1766 GLN N    1 1 
        4  7319 2 2 46 GLN NE2  N  -6.729   9.506   0.540 1.00 . B B . 1766 GLN NE2  1 1 
        4  7320 2 2 46 GLN O    O  -1.350  11.861  -1.622 1.00 . B B . 1766 GLN O    1 1 
        4  7321 2 2 46 GLN OE1  O  -5.980  11.183  -0.721 1.00 . B B . 1766 GLN OE1  1 1 
        4  7322 2 2 47 HIS C    C   1.359  10.572  -1.581 1.00 . B B . 1767 HIS C    1 1 
        4  7323 2 2 47 HIS CA   C   1.021  11.111  -0.177 1.00 . B B . 1767 HIS CA   1 1 
        4  7324 2 2 47 HIS CB   C   2.003  10.543   0.909 1.00 . B B . 1767 HIS CB   1 1 
        4  7325 2 2 47 HIS CD2  C   4.094   9.285  -0.016 1.00 . B B . 1767 HIS CD2  1 1 
        4  7326 2 2 47 HIS CE1  C   5.480  10.916  -0.102 1.00 . B B . 1767 HIS CE1  1 1 
        4  7327 2 2 47 HIS CG   C   3.447  10.377   0.479 1.00 . B B . 1767 HIS CG   1 1 
        4  7328 2 2 47 HIS H    H  -0.552  10.358   1.036 1.00 . B B . 1767 HIS H    1 1 
        4  7329 2 2 47 HIS HA   H   1.112  12.194  -0.194 1.00 . B B . 1767 HIS HA   1 1 
        4  7330 2 2 47 HIS HB2  H   1.996  11.204   1.765 1.00 . B B . 1767 HIS HB2  1 1 
        4  7331 2 2 47 HIS HB3  H   1.644   9.576   1.228 1.00 . B B . 1767 HIS HB3  1 1 
        4  7332 2 2 47 HIS HD1  H   4.202  12.319   0.739 1.00 . B B . 1767 HIS HD1  1 1 
        4  7333 2 2 47 HIS HD2  H   3.672   8.290  -0.109 1.00 . B B . 1767 HIS HD2  1 1 
        4  7334 2 2 47 HIS HE1  H   6.356  11.520  -0.300 1.00 . B B . 1767 HIS HE1  1 1 
        4  7335 2 2 47 HIS N    N  -0.378  10.805   0.175 1.00 . B B . 1767 HIS N    1 1 
        4  7336 2 2 47 HIS ND1  N   4.351  11.396   0.424 1.00 . B B . 1767 HIS ND1  1 1 
        4  7337 2 2 47 HIS NE2  N   5.386   9.630  -0.404 1.00 . B B . 1767 HIS NE2  1 1 
        4  7338 2 2 47 HIS O    O   1.790  11.341  -2.421 1.00 . B B . 1767 HIS O    1 1 
        4  7339 2 2 48 THR C    C   0.790   9.195  -4.307 1.00 . B B . 1768 THR C    1 1 
        4  7340 2 2 48 THR CA   C   1.513   8.589  -3.094 1.00 . B B . 1768 THR CA   1 1 
        4  7341 2 2 48 THR CB   C   1.255   7.040  -3.070 1.00 . B B . 1768 THR CB   1 1 
        4  7342 2 2 48 THR CG2  C   1.982   6.332  -1.918 1.00 . B B . 1768 THR CG2  1 1 
        4  7343 2 2 48 THR H    H   0.624   8.740  -1.158 1.00 . B B . 1768 THR H    1 1 
        4  7344 2 2 48 THR HA   H   2.582   8.748  -3.219 1.00 . B B . 1768 THR HA   1 1 
        4  7345 2 2 48 THR HB   H   1.624   6.619  -4.003 1.00 . B B . 1768 THR HB   1 1 
        4  7346 2 2 48 THR HG1  H  -0.542   7.308  -2.308 1.00 . B B . 1768 THR HG1  1 1 
        4  7347 2 2 48 THR HG21 H   1.621   6.697  -0.973 1.00 . B B . 1768 THR HG21 1 1 
        4  7348 2 2 48 THR HG22 H   3.038   6.514  -1.985 1.00 . B B . 1768 THR HG22 1 1 
        4  7349 2 2 48 THR HG23 H   1.804   5.266  -1.974 1.00 . B B . 1768 THR HG23 1 1 
        4  7350 2 2 48 THR N    N   1.109   9.261  -1.831 1.00 . B B . 1768 THR N    1 1 
        4  7351 2 2 48 THR O    O   1.371   9.286  -5.396 1.00 . B B . 1768 THR O    1 1 
        4  7352 2 2 48 THR OG1  O  -0.145   6.754  -2.982 1.00 . B B . 1768 THR OG1  1 1 
        4  7353 2 2 49 LYS C    C  -0.653  11.566  -5.638 1.00 . B B . 1769 LYS C    1 1 
        4  7354 2 2 49 LYS CA   C  -1.315  10.262  -5.118 1.00 . B B . 1769 LYS CA   1 1 
        4  7355 2 2 49 LYS CB   C  -2.730  10.552  -4.549 1.00 . B B . 1769 LYS CB   1 1 
        4  7356 2 2 49 LYS CD   C  -4.867   9.605  -3.455 1.00 . B B . 1769 LYS CD   1 1 
        4  7357 2 2 49 LYS CE   C  -5.725   8.360  -3.163 1.00 . B B . 1769 LYS CE   1 1 
        4  7358 2 2 49 LYS CG   C  -3.581   9.288  -4.266 1.00 . B B . 1769 LYS CG   1 1 
        4  7359 2 2 49 LYS H    H  -0.880   9.434  -3.204 1.00 . B B . 1769 LYS H    1 1 
        4  7360 2 2 49 LYS HA   H  -1.409   9.567  -5.948 1.00 . B B . 1769 LYS HA   1 1 
        4  7361 2 2 49 LYS HB2  H  -2.625  11.108  -3.620 1.00 . B B . 1769 LYS HB2  1 1 
        4  7362 2 2 49 LYS HB3  H  -3.274  11.172  -5.257 1.00 . B B . 1769 LYS HB3  1 1 
        4  7363 2 2 49 LYS HD2  H  -4.583  10.055  -2.508 1.00 . B B . 1769 LYS HD2  1 1 
        4  7364 2 2 49 LYS HD3  H  -5.465  10.318  -4.014 1.00 . B B . 1769 LYS HD3  1 1 
        4  7365 2 2 49 LYS HE2  H  -5.115   7.610  -2.678 1.00 . B B . 1769 LYS HE2  1 1 
        4  7366 2 2 49 LYS HE3  H  -6.538   8.639  -2.502 1.00 . B B . 1769 LYS HE3  1 1 
        4  7367 2 2 49 LYS HG2  H  -3.861   8.839  -5.212 1.00 . B B . 1769 LYS HG2  1 1 
        4  7368 2 2 49 LYS HG3  H  -2.977   8.580  -3.708 1.00 . B B . 1769 LYS HG3  1 1 
        4  7369 2 2 49 LYS HZ1  H  -6.854   6.930  -4.188 1.00 . B B . 1769 LYS HZ1  1 1 
        4  7370 2 2 49 LYS HZ2  H  -5.542   7.530  -5.070 1.00 . B B . 1769 LYS HZ2  1 1 
        4  7371 2 2 49 LYS HZ3  H  -6.924   8.475  -4.859 1.00 . B B . 1769 LYS HZ3  1 1 
        4  7372 2 2 49 LYS N    N  -0.481   9.599  -4.093 1.00 . B B . 1769 LYS N    1 1 
        4  7373 2 2 49 LYS NZ   N  -6.298   7.783  -4.404 1.00 . B B . 1769 LYS NZ   1 1 
        4  7374 2 2 49 LYS O    O  -0.596  11.793  -6.853 1.00 . B B . 1769 LYS O    1 1 
        4  7375 2 2 50 GLY C    C   2.026  13.528  -5.341 1.00 . B B . 1770 GLY C    1 1 
        4  7376 2 2 50 GLY CA   C   0.526  13.667  -5.064 1.00 . B B . 1770 GLY CA   1 1 
        4  7377 2 2 50 GLY H    H  -0.218  12.149  -3.748 1.00 . B B . 1770 GLY H    1 1 
        4  7378 2 2 50 GLY HA2  H   0.044  14.089  -5.938 1.00 . B B . 1770 GLY HA2  1 1 
        4  7379 2 2 50 GLY HA3  H   0.395  14.356  -4.241 1.00 . B B . 1770 GLY HA3  1 1 
        4  7380 2 2 50 GLY N    N  -0.135  12.394  -4.702 1.00 . B B . 1770 GLY N    1 1 
        4  7381 2 2 50 GLY O    O   2.617  14.355  -6.047 1.00 . B B . 1770 GLY O    1 1 
        4  7382 2 2 51 CYS C    C   4.448  11.470  -6.135 1.00 . B B . 1771 CYS C    1 1 
        4  7383 2 2 51 CYS CA   C   4.089  12.217  -4.855 1.00 . B B . 1771 CYS CA   1 1 
        4  7384 2 2 51 CYS CB   C   4.538  11.420  -3.610 1.00 . B B . 1771 CYS CB   1 1 
        4  7385 2 2 51 CYS H    H   2.071  11.811  -4.335 1.00 . B B . 1771 CYS H    1 1 
        4  7386 2 2 51 CYS HA   H   4.601  13.177  -4.846 1.00 . B B . 1771 CYS HA   1 1 
        4  7387 2 2 51 CYS HB2  H   4.611  12.094  -2.768 1.00 . B B . 1771 CYS HB2  1 1 
        4  7388 2 2 51 CYS HB3  H   3.776  10.679  -3.380 1.00 . B B . 1771 CYS HB3  1 1 
        4  7389 2 2 51 CYS N    N   2.632  12.468  -4.793 1.00 . B B . 1771 CYS N    1 1 
        4  7390 2 2 51 CYS O    O   4.321  10.251  -6.201 1.00 . B B . 1771 CYS O    1 1 
        4  7391 2 2 51 CYS SG   S   6.127  10.526  -3.711 1.00 . B B . 1771 CYS SG   1 1 
        4  7392 2 2 52 LYS C    C   6.853  11.339  -8.389 1.00 . B B . 1772 LYS C    1 1 
        4  7393 2 2 52 LYS CA   C   5.337  11.659  -8.450 1.00 . B B . 1772 LYS CA   1 1 
        4  7394 2 2 52 LYS CB   C   4.976  12.632  -9.597 1.00 . B B . 1772 LYS CB   1 1 
        4  7395 2 2 52 LYS CD   C   3.063  13.828 -10.882 1.00 . B B . 1772 LYS CD   1 1 
        4  7396 2 2 52 LYS CE   C   3.341  15.275 -10.435 1.00 . B B . 1772 LYS CE   1 1 
        4  7397 2 2 52 LYS CG   C   3.445  12.781  -9.807 1.00 . B B . 1772 LYS CG   1 1 
        4  7398 2 2 52 LYS H    H   4.845  13.198  -7.067 1.00 . B B . 1772 LYS H    1 1 
        4  7399 2 2 52 LYS HA   H   4.809  10.721  -8.618 1.00 . B B . 1772 LYS HA   1 1 
        4  7400 2 2 52 LYS HB2  H   5.396  13.608  -9.372 1.00 . B B . 1772 LYS HB2  1 1 
        4  7401 2 2 52 LYS HB3  H   5.416  12.269 -10.522 1.00 . B B . 1772 LYS HB3  1 1 
        4  7402 2 2 52 LYS HD2  H   3.626  13.626 -11.787 1.00 . B B . 1772 LYS HD2  1 1 
        4  7403 2 2 52 LYS HD3  H   2.003  13.730 -11.103 1.00 . B B . 1772 LYS HD3  1 1 
        4  7404 2 2 52 LYS HE2  H   2.719  15.504  -9.578 1.00 . B B . 1772 LYS HE2  1 1 
        4  7405 2 2 52 LYS HE3  H   4.382  15.369 -10.153 1.00 . B B . 1772 LYS HE3  1 1 
        4  7406 2 2 52 LYS HG2  H   3.045  11.815 -10.105 1.00 . B B . 1772 LYS HG2  1 1 
        4  7407 2 2 52 LYS HG3  H   2.992  13.064  -8.861 1.00 . B B . 1772 LYS HG3  1 1 
        4  7408 2 2 52 LYS HZ1  H   2.052  16.173 -11.806 1.00 . B B . 1772 LYS HZ1  1 1 
        4  7409 2 2 52 LYS HZ2  H   3.653  16.088 -12.335 1.00 . B B . 1772 LYS HZ2  1 1 
        4  7410 2 2 52 LYS HZ3  H   3.204  17.226 -11.169 1.00 . B B . 1772 LYS HZ3  1 1 
        4  7411 2 2 52 LYS N    N   4.861  12.221  -7.165 1.00 . B B . 1772 LYS N    1 1 
        4  7412 2 2 52 LYS NZ   N   3.045  16.259 -11.511 1.00 . B B . 1772 LYS NZ   1 1 
        4  7413 2 2 52 LYS O    O   7.419  10.761  -9.318 1.00 . B B . 1772 LYS O    1 1 
        4  7414 2 2 53 ARG C    C   8.949   9.660  -6.912 1.00 . B B . 1773 ARG C    1 1 
        4  7415 2 2 53 ARG CA   C   8.851  11.216  -6.891 1.00 . B B . 1773 ARG CA   1 1 
        4  7416 2 2 53 ARG CB   C   9.209  11.798  -5.490 1.00 . B B . 1773 ARG CB   1 1 
        4  7417 2 2 53 ARG CD   C  10.958  12.085  -3.609 1.00 . B B . 1773 ARG CD   1 1 
        4  7418 2 2 53 ARG CG   C  10.514  11.282  -4.851 1.00 . B B . 1773 ARG CG   1 1 
        4  7419 2 2 53 ARG CZ   C  12.266  14.197  -3.239 1.00 . B B . 1773 ARG CZ   1 1 
        4  7420 2 2 53 ARG H    H   7.029  12.291  -6.635 1.00 . B B . 1773 ARG H    1 1 
        4  7421 2 2 53 ARG HA   H   9.539  11.619  -7.628 1.00 . B B . 1773 ARG HA   1 1 
        4  7422 2 2 53 ARG HB2  H   9.286  12.876  -5.584 1.00 . B B . 1773 ARG HB2  1 1 
        4  7423 2 2 53 ARG HB3  H   8.390  11.579  -4.809 1.00 . B B . 1773 ARG HB3  1 1 
        4  7424 2 2 53 ARG HD2  H  10.129  12.152  -2.912 1.00 . B B . 1773 ARG HD2  1 1 
        4  7425 2 2 53 ARG HD3  H  11.778  11.560  -3.131 1.00 . B B . 1773 ARG HD3  1 1 
        4  7426 2 2 53 ARG HE   H  11.042  13.833  -4.788 1.00 . B B . 1773 ARG HE   1 1 
        4  7427 2 2 53 ARG HG2  H  10.368  10.246  -4.557 1.00 . B B . 1773 ARG HG2  1 1 
        4  7428 2 2 53 ARG HG3  H  11.300  11.315  -5.594 1.00 . B B . 1773 ARG HG3  1 1 
        4  7429 2 2 53 ARG HH11 H  12.487  12.872  -1.720 1.00 . B B . 1773 ARG HH11 1 1 
        4  7430 2 2 53 ARG HH12 H  13.401  14.338  -1.568 1.00 . B B . 1773 ARG HH12 1 1 
        4  7431 2 2 53 ARG HH21 H  12.253  15.737  -4.551 1.00 . B B . 1773 ARG HH21 1 1 
        4  7432 2 2 53 ARG HH22 H  13.263  15.951  -3.157 1.00 . B B . 1773 ARG HH22 1 1 
        4  7433 2 2 53 ARG N    N   7.485  11.678  -7.251 1.00 . B B . 1773 ARG N    1 1 
        4  7434 2 2 53 ARG NE   N  11.399  13.452  -3.953 1.00 . B B . 1773 ARG NE   1 1 
        4  7435 2 2 53 ARG NH1  N  12.754  13.769  -2.081 1.00 . B B . 1773 ARG NH1  1 1 
        4  7436 2 2 53 ARG NH2  N  12.619  15.392  -3.681 1.00 . B B . 1773 ARG NH2  1 1 
        4  7437 2 2 53 ARG O    O  10.038   9.090  -7.060 1.00 . B B . 1773 ARG O    1 1 
        4  7438 2 2 54 LYS C    C   7.994   6.985  -8.260 1.00 . B B . 1774 LYS C    1 1 
        4  7439 2 2 54 LYS CA   C   7.658   7.532  -6.850 1.00 . B B . 1774 LYS CA   1 1 
        4  7440 2 2 54 LYS CB   C   6.222   7.104  -6.433 1.00 . B B . 1774 LYS CB   1 1 
        4  7441 2 2 54 LYS CD   C   3.682   7.166  -6.913 1.00 . B B . 1774 LYS CD   1 1 
        4  7442 2 2 54 LYS CE   C   2.590   7.467  -7.966 1.00 . B B . 1774 LYS CE   1 1 
        4  7443 2 2 54 LYS CG   C   5.099   7.501  -7.423 1.00 . B B . 1774 LYS CG   1 1 
        4  7444 2 2 54 LYS H    H   6.962   9.522  -6.657 1.00 . B B . 1774 LYS H    1 1 
        4  7445 2 2 54 LYS HA   H   8.369   7.126  -6.132 1.00 . B B . 1774 LYS HA   1 1 
        4  7446 2 2 54 LYS HB2  H   6.202   6.025  -6.310 1.00 . B B . 1774 LYS HB2  1 1 
        4  7447 2 2 54 LYS HB3  H   5.997   7.557  -5.472 1.00 . B B . 1774 LYS HB3  1 1 
        4  7448 2 2 54 LYS HD2  H   3.643   6.117  -6.652 1.00 . B B . 1774 LYS HD2  1 1 
        4  7449 2 2 54 LYS HD3  H   3.481   7.757  -6.025 1.00 . B B . 1774 LYS HD3  1 1 
        4  7450 2 2 54 LYS HE2  H   2.656   8.507  -8.258 1.00 . B B . 1774 LYS HE2  1 1 
        4  7451 2 2 54 LYS HE3  H   2.751   6.843  -8.835 1.00 . B B . 1774 LYS HE3  1 1 
        4  7452 2 2 54 LYS HG2  H   5.160   8.569  -7.601 1.00 . B B . 1774 LYS HG2  1 1 
        4  7453 2 2 54 LYS HG3  H   5.268   6.981  -8.365 1.00 . B B . 1774 LYS HG3  1 1 
        4  7454 2 2 54 LYS HZ1  H   1.027   7.827  -6.628 1.00 . B B . 1774 LYS HZ1  1 1 
        4  7455 2 2 54 LYS HZ2  H   1.112   6.224  -7.160 1.00 . B B . 1774 LYS HZ2  1 1 
        4  7456 2 2 54 LYS HZ3  H   0.513   7.425  -8.184 1.00 . B B . 1774 LYS HZ3  1 1 
        4  7457 2 2 54 LYS N    N   7.779   8.995  -6.791 1.00 . B B . 1774 LYS N    1 1 
        4  7458 2 2 54 LYS NZ   N   1.217   7.215  -7.446 1.00 . B B . 1774 LYS NZ   1 1 
        4  7459 2 2 54 LYS O    O   8.671   5.964  -8.379 1.00 . B B . 1774 LYS O    1 1 
        4  7460 2 2 55 THR C    C   9.122   7.612 -11.205 1.00 . B B . 1775 THR C    1 1 
        4  7461 2 2 55 THR CA   C   7.708   7.250 -10.720 1.00 . B B . 1775 THR CA   1 1 
        4  7462 2 2 55 THR CB   C   6.599   7.826 -11.688 1.00 . B B . 1775 THR CB   1 1 
        4  7463 2 2 55 THR CG2  C   6.713   9.341 -11.934 1.00 . B B . 1775 THR CG2  1 1 
        4  7464 2 2 55 THR H    H   7.063   8.540  -9.152 1.00 . B B . 1775 THR H    1 1 
        4  7465 2 2 55 THR HA   H   7.616   6.166 -10.728 1.00 . B B . 1775 THR HA   1 1 
        4  7466 2 2 55 THR HB   H   5.628   7.621 -11.246 1.00 . B B . 1775 THR HB   1 1 
        4  7467 2 2 55 THR HG1  H   6.852   6.224 -12.821 1.00 . B B . 1775 THR HG1  1 1 
        4  7468 2 2 55 THR HG21 H   7.685   9.573 -12.357 1.00 . B B . 1775 THR HG21 1 1 
        4  7469 2 2 55 THR HG22 H   6.592   9.872 -11.003 1.00 . B B . 1775 THR HG22 1 1 
        4  7470 2 2 55 THR HG23 H   5.943   9.660 -12.624 1.00 . B B . 1775 THR HG23 1 1 
        4  7471 2 2 55 THR N    N   7.528   7.695  -9.322 1.00 . B B . 1775 THR N    1 1 
        4  7472 2 2 55 THR O    O   9.664   6.958 -12.104 1.00 . B B . 1775 THR O    1 1 
        4  7473 2 2 55 THR OG1  O   6.658   7.160 -12.958 1.00 . B B . 1775 THR OG1  1 1 
        4  7474 2 2 56 ASN C    C  12.021   7.929 -10.017 1.00 . B B . 1776 ASN C    1 1 
        4  7475 2 2 56 ASN CA   C  11.147   8.976 -10.750 1.00 . B B . 1776 ASN CA   1 1 
        4  7476 2 2 56 ASN CB   C  11.470  10.407 -10.254 1.00 . B B . 1776 ASN CB   1 1 
        4  7477 2 2 56 ASN CG   C  10.755  11.492 -11.066 1.00 . B B . 1776 ASN CG   1 1 
        4  7478 2 2 56 ASN H    H   9.159   9.246 -10.019 1.00 . B B . 1776 ASN H    1 1 
        4  7479 2 2 56 ASN HA   H  11.375   8.917 -11.814 1.00 . B B . 1776 ASN HA   1 1 
        4  7480 2 2 56 ASN HB2  H  11.176  10.502  -9.213 1.00 . B B . 1776 ASN HB2  1 1 
        4  7481 2 2 56 ASN HB3  H  12.540  10.582 -10.327 1.00 . B B . 1776 ASN HB3  1 1 
        4  7482 2 2 56 ASN HD21 H   9.326  11.646  -9.705 1.00 . B B . 1776 ASN HD21 1 1 
        4  7483 2 2 56 ASN HD22 H   9.178  12.685 -11.068 1.00 . B B . 1776 ASN HD22 1 1 
        4  7484 2 2 56 ASN N    N   9.713   8.659 -10.585 1.00 . B B . 1776 ASN N    1 1 
        4  7485 2 2 56 ASN ND2  N   9.643  11.987 -10.563 1.00 . B B . 1776 ASN ND2  1 1 
        4  7486 2 2 56 ASN O    O  13.185   7.721 -10.372 1.00 . B B . 1776 ASN O    1 1 
        4  7487 2 2 56 ASN OD1  O  11.220  11.893 -12.132 1.00 . B B . 1776 ASN OD1  1 1 
        4  7488 2 2 57 GLY C    C  12.718   6.487  -6.972 1.00 . B B . 1777 GLY C    1 1 
        4  7489 2 2 57 GLY CA   C  12.078   6.131  -8.310 1.00 . B B . 1777 GLY CA   1 1 
        4  7490 2 2 57 GLY H    H  10.552   7.561  -8.694 1.00 . B B . 1777 GLY H    1 1 
        4  7491 2 2 57 GLY HA2  H  11.317   5.385  -8.134 1.00 . B B . 1777 GLY HA2  1 1 
        4  7492 2 2 57 GLY HA3  H  12.838   5.698  -8.952 1.00 . B B . 1777 GLY HA3  1 1 
        4  7493 2 2 57 GLY N    N  11.438   7.269  -8.994 1.00 . B B . 1777 GLY N    1 1 
        4  7494 2 2 57 GLY O    O  13.143   5.593  -6.231 1.00 . B B . 1777 GLY O    1 1 
        4  7495 2 2 58 GLY C    C  12.601   8.314  -4.190 1.00 . B B . 1778 GLY C    1 1 
        4  7496 2 2 58 GLY CA   C  13.456   8.284  -5.451 1.00 . B B . 1778 GLY CA   1 1 
        4  7497 2 2 58 GLY H    H  12.290   8.437  -7.217 1.00 . B B . 1778 GLY H    1 1 
        4  7498 2 2 58 GLY HA2  H  14.327   7.670  -5.260 1.00 . B B . 1778 GLY HA2  1 1 
        4  7499 2 2 58 GLY HA3  H  13.792   9.291  -5.664 1.00 . B B . 1778 GLY HA3  1 1 
        4  7500 2 2 58 GLY N    N  12.753   7.793  -6.640 1.00 . B B . 1778 GLY N    1 1 
        4  7501 2 2 58 GLY O    O  12.733   9.233  -3.383 1.00 . B B . 1778 GLY O    1 1 
        4  7502 2 2 59 CYS C    C  10.553   5.746  -2.468 1.00 . B B . 1779 CYS C    1 1 
        4  7503 2 2 59 CYS CA   C  10.845   7.227  -2.829 1.00 . B B . 1779 CYS CA   1 1 
        4  7504 2 2 59 CYS CB   C   9.533   8.000  -3.105 1.00 . B B . 1779 CYS CB   1 1 
        4  7505 2 2 59 CYS H    H  11.724   6.571  -4.649 1.00 . B B . 1779 CYS H    1 1 
        4  7506 2 2 59 CYS HA   H  11.349   7.693  -1.988 1.00 . B B . 1779 CYS HA   1 1 
        4  7507 2 2 59 CYS HB2  H   9.771   8.987  -3.472 1.00 . B B . 1779 CYS HB2  1 1 
        4  7508 2 2 59 CYS HB3  H   8.945   7.475  -3.859 1.00 . B B . 1779 CYS HB3  1 1 
        4  7509 2 2 59 CYS N    N  11.742   7.298  -3.999 1.00 . B B . 1779 CYS N    1 1 
        4  7510 2 2 59 CYS O    O   9.633   5.138  -3.046 1.00 . B B . 1779 CYS O    1 1 
        4  7511 2 2 59 CYS SG   S   8.476   8.210  -1.646 1.00 . B B . 1779 CYS SG   1 1 
        4  7512 2 2 60 PRO C    C   9.862   3.385  -0.407 1.00 . B B . 1780 PRO C    1 1 
        4  7513 2 2 60 PRO CA   C  11.202   3.705  -1.112 1.00 . B B . 1780 PRO CA   1 1 
        4  7514 2 2 60 PRO CB   C  12.408   3.474  -0.159 1.00 . B B . 1780 PRO CB   1 1 
        4  7515 2 2 60 PRO CD   C  12.426   5.806  -0.721 1.00 . B B . 1780 PRO CD   1 1 
        4  7516 2 2 60 PRO CG   C  12.704   4.832   0.405 1.00 . B B . 1780 PRO CG   1 1 
        4  7517 2 2 60 PRO HA   H  11.300   3.056  -1.981 1.00 . B B . 1780 PRO HA   1 1 
        4  7518 2 2 60 PRO HB2  H  12.150   2.764   0.621 1.00 . B B . 1780 PRO HB2  1 1 
        4  7519 2 2 60 PRO HB3  H  13.253   3.090  -0.723 1.00 . B B . 1780 PRO HB3  1 1 
        4  7520 2 2 60 PRO HD2  H  12.092   6.759  -0.326 1.00 . B B . 1780 PRO HD2  1 1 
        4  7521 2 2 60 PRO HD3  H  13.310   5.948  -1.336 1.00 . B B . 1780 PRO HD3  1 1 
        4  7522 2 2 60 PRO HG2  H  12.055   5.035   1.256 1.00 . B B . 1780 PRO HG2  1 1 
        4  7523 2 2 60 PRO HG3  H  13.743   4.891   0.713 1.00 . B B . 1780 PRO HG3  1 1 
        4  7524 2 2 60 PRO N    N  11.337   5.141  -1.503 1.00 . B B . 1780 PRO N    1 1 
        4  7525 2 2 60 PRO O    O   9.441   2.223  -0.360 1.00 . B B . 1780 PRO O    1 1 
        4  7526 2 2 61 ILE C    C   6.829   3.857  -0.113 1.00 . B B . 1781 ILE C    1 1 
        4  7527 2 2 61 ILE CA   C   7.919   4.327   0.869 1.00 . B B . 1781 ILE CA   1 1 
        4  7528 2 2 61 ILE CB   C   7.477   5.713   1.535 1.00 . B B . 1781 ILE CB   1 1 
        4  7529 2 2 61 ILE CD1  C   9.735   6.045   2.805 1.00 . B B . 1781 ILE CD1  1 1 
        4  7530 2 2 61 ILE CG1  C   8.704   6.635   1.878 1.00 . B B . 1781 ILE CG1  1 1 
        4  7531 2 2 61 ILE CG2  C   6.599   5.466   2.792 1.00 . B B . 1781 ILE CG2  1 1 
        4  7532 2 2 61 ILE H    H   9.639   5.304   0.080 1.00 . B B . 1781 ILE H    1 1 
        4  7533 2 2 61 ILE HA   H   8.042   3.574   1.653 1.00 . B B . 1781 ILE HA   1 1 
        4  7534 2 2 61 ILE HB   H   6.851   6.249   0.818 1.00 . B B . 1781 ILE HB   1 1 
        4  7535 2 2 61 ILE HD11 H   9.272   5.822   3.758 1.00 . B B . 1781 ILE HD11 1 1 
        4  7536 2 2 61 ILE HD12 H  10.532   6.756   2.957 1.00 . B B . 1781 ILE HD12 1 1 
        4  7537 2 2 61 ILE HD13 H  10.136   5.138   2.378 1.00 . B B . 1781 ILE HD13 1 1 
        4  7538 2 2 61 ILE HG12 H   9.222   6.892   0.966 1.00 . B B . 1781 ILE HG12 1 1 
        4  7539 2 2 61 ILE HG13 H   8.344   7.553   2.334 1.00 . B B . 1781 ILE HG13 1 1 
        4  7540 2 2 61 ILE HG21 H   5.717   4.899   2.516 1.00 . B B . 1781 ILE HG21 1 1 
        4  7541 2 2 61 ILE HG22 H   6.289   6.411   3.223 1.00 . B B . 1781 ILE HG22 1 1 
        4  7542 2 2 61 ILE HG23 H   7.163   4.909   3.531 1.00 . B B . 1781 ILE HG23 1 1 
        4  7543 2 2 61 ILE N    N   9.213   4.430   0.142 1.00 . B B . 1781 ILE N    1 1 
        4  7544 2 2 61 ILE O    O   6.139   2.851   0.107 1.00 . B B . 1781 ILE O    1 1 
        4  7545 2 2 62 CYS C    C   6.267   3.002  -3.083 1.00 . B B . 1782 CYS C    1 1 
        4  7546 2 2 62 CYS CA   C   5.856   4.303  -2.361 1.00 . B B . 1782 CYS CA   1 1 
        4  7547 2 2 62 CYS CB   C   5.853   5.486  -3.348 1.00 . B B . 1782 CYS CB   1 1 
        4  7548 2 2 62 CYS H    H   7.341   5.377  -1.303 1.00 . B B . 1782 CYS H    1 1 
        4  7549 2 2 62 CYS HA   H   4.851   4.181  -1.962 1.00 . B B . 1782 CYS HA   1 1 
        4  7550 2 2 62 CYS HB2  H   6.871   5.771  -3.584 1.00 . B B . 1782 CYS HB2  1 1 
        4  7551 2 2 62 CYS HB3  H   5.352   5.193  -4.263 1.00 . B B . 1782 CYS HB3  1 1 
        4  7552 2 2 62 CYS N    N   6.755   4.598  -1.232 1.00 . B B . 1782 CYS N    1 1 
        4  7553 2 2 62 CYS O    O   5.422   2.345  -3.694 1.00 . B B . 1782 CYS O    1 1 
        4  7554 2 2 62 CYS SG   S   5.006   6.977  -2.738 1.00 . B B . 1782 CYS SG   1 1 
        4  7555 2 2 63 LYS C    C   7.574   0.191  -2.827 1.00 . B B . 1783 LYS C    1 1 
        4  7556 2 2 63 LYS CA   C   8.131   1.414  -3.580 1.00 . B B . 1783 LYS CA   1 1 
        4  7557 2 2 63 LYS CB   C   9.695   1.472  -3.556 1.00 . B B . 1783 LYS CB   1 1 
        4  7558 2 2 63 LYS CD   C  10.659  -0.945  -3.183 1.00 . B B . 1783 LYS CD   1 1 
        4  7559 2 2 63 LYS CE   C  11.365  -0.565  -1.866 1.00 . B B . 1783 LYS CE   1 1 
        4  7560 2 2 63 LYS CG   C  10.480   0.259  -4.153 1.00 . B B . 1783 LYS CG   1 1 
        4  7561 2 2 63 LYS H    H   8.191   3.272  -2.552 1.00 . B B . 1783 LYS H    1 1 
        4  7562 2 2 63 LYS HA   H   7.804   1.357  -4.616 1.00 . B B . 1783 LYS HA   1 1 
        4  7563 2 2 63 LYS HB2  H   9.999   2.357  -4.106 1.00 . B B . 1783 LYS HB2  1 1 
        4  7564 2 2 63 LYS HB3  H  10.011   1.604  -2.528 1.00 . B B . 1783 LYS HB3  1 1 
        4  7565 2 2 63 LYS HD2  H   9.681  -1.353  -2.949 1.00 . B B . 1783 LYS HD2  1 1 
        4  7566 2 2 63 LYS HD3  H  11.243  -1.712  -3.684 1.00 . B B . 1783 LYS HD3  1 1 
        4  7567 2 2 63 LYS HE2  H  12.354  -0.190  -2.089 1.00 . B B . 1783 LYS HE2  1 1 
        4  7568 2 2 63 LYS HE3  H  10.794   0.208  -1.363 1.00 . B B . 1783 LYS HE3  1 1 
        4  7569 2 2 63 LYS HG2  H   9.956  -0.091  -5.033 1.00 . B B . 1783 LYS HG2  1 1 
        4  7570 2 2 63 LYS HG3  H  11.467   0.601  -4.456 1.00 . B B . 1783 LYS HG3  1 1 
        4  7571 2 2 63 LYS HZ1  H  12.091  -2.465  -1.383 1.00 . B B . 1783 LYS HZ1  1 1 
        4  7572 2 2 63 LYS HZ2  H  10.557  -2.140  -0.751 1.00 . B B . 1783 LYS HZ2  1 1 
        4  7573 2 2 63 LYS HZ3  H  11.928  -1.442  -0.051 1.00 . B B . 1783 LYS HZ3  1 1 
        4  7574 2 2 63 LYS N    N   7.576   2.661  -3.010 1.00 . B B . 1783 LYS N    1 1 
        4  7575 2 2 63 LYS NZ   N  11.493  -1.732  -0.949 1.00 . B B . 1783 LYS NZ   1 1 
        4  7576 2 2 63 LYS O    O   7.230  -0.816  -3.449 1.00 . B B . 1783 LYS O    1 1 
        4  7577 2 2 64 GLN C    C   5.409  -0.959  -1.010 1.00 . B B . 1784 GLN C    1 1 
        4  7578 2 2 64 GLN CA   C   6.890  -0.783  -0.667 1.00 . B B . 1784 GLN CA   1 1 
        4  7579 2 2 64 GLN CB   C   7.060  -0.531   0.852 1.00 . B B . 1784 GLN CB   1 1 
        4  7580 2 2 64 GLN CD   C   8.647  -0.728   2.883 1.00 . B B . 1784 GLN CD   1 1 
        4  7581 2 2 64 GLN CG   C   8.512  -0.560   1.357 1.00 . B B . 1784 GLN CG   1 1 
        4  7582 2 2 64 GLN H    H   7.833   1.092  -1.032 1.00 . B B . 1784 GLN H    1 1 
        4  7583 2 2 64 GLN HA   H   7.412  -1.702  -0.922 1.00 . B B . 1784 GLN HA   1 1 
        4  7584 2 2 64 GLN HB2  H   6.634   0.435   1.099 1.00 . B B . 1784 GLN HB2  1 1 
        4  7585 2 2 64 GLN HB3  H   6.507  -1.293   1.392 1.00 . B B . 1784 GLN HB3  1 1 
        4  7586 2 2 64 GLN HE21 H   6.957   0.270   3.237 1.00 . B B . 1784 GLN HE21 1 1 
        4  7587 2 2 64 GLN HE22 H   7.791  -0.308   4.631 1.00 . B B . 1784 GLN HE22 1 1 
        4  7588 2 2 64 GLN HG2  H   9.032  -1.376   0.879 1.00 . B B . 1784 GLN HG2  1 1 
        4  7589 2 2 64 GLN HG3  H   8.997   0.369   1.071 1.00 . B B . 1784 GLN HG3  1 1 
        4  7590 2 2 64 GLN N    N   7.483   0.290  -1.483 1.00 . B B . 1784 GLN N    1 1 
        4  7591 2 2 64 GLN NE2  N   7.699  -0.202   3.659 1.00 . B B . 1784 GLN NE2  1 1 
        4  7592 2 2 64 GLN O    O   4.955  -2.079  -1.195 1.00 . B B . 1784 GLN O    1 1 
        4  7593 2 2 64 GLN OE1  O   9.625  -1.300   3.360 1.00 . B B . 1784 GLN OE1  1 1 
        4  7594 2 2 65 LEU C    C   2.900  -0.456  -2.784 1.00 . B B . 1785 LEU C    1 1 
        4  7595 2 2 65 LEU CA   C   3.226   0.125  -1.394 1.00 . B B . 1785 LEU CA   1 1 
        4  7596 2 2 65 LEU CB   C   2.589   1.521  -1.250 1.00 . B B . 1785 LEU CB   1 1 
        4  7597 2 2 65 LEU CD1  C   1.738   3.389   0.269 1.00 . B B . 1785 LEU CD1  1 1 
        4  7598 2 2 65 LEU CD2  C   2.719   1.279   1.328 1.00 . B B . 1785 LEU CD2  1 1 
        4  7599 2 2 65 LEU CG   C   2.769   2.253   0.121 1.00 . B B . 1785 LEU CG   1 1 
        4  7600 2 2 65 LEU H    H   5.122   1.034  -1.027 1.00 . B B . 1785 LEU H    1 1 
        4  7601 2 2 65 LEU HA   H   2.787  -0.527  -0.644 1.00 . B B . 1785 LEU HA   1 1 
        4  7602 2 2 65 LEU HB2  H   3.008   2.156  -2.029 1.00 . B B . 1785 LEU HB2  1 1 
        4  7603 2 2 65 LEU HB3  H   1.525   1.416  -1.443 1.00 . B B . 1785 LEU HB3  1 1 
        4  7604 2 2 65 LEU HD11 H   1.903   3.908   1.202 1.00 . B B . 1785 LEU HD11 1 1 
        4  7605 2 2 65 LEU HD12 H   0.733   2.982   0.264 1.00 . B B . 1785 LEU HD12 1 1 
        4  7606 2 2 65 LEU HD13 H   1.840   4.088  -0.548 1.00 . B B . 1785 LEU HD13 1 1 
        4  7607 2 2 65 LEU HD21 H   1.778   0.745   1.332 1.00 . B B . 1785 LEU HD21 1 1 
        4  7608 2 2 65 LEU HD22 H   2.819   1.836   2.251 1.00 . B B . 1785 LEU HD22 1 1 
        4  7609 2 2 65 LEU HD23 H   3.533   0.568   1.260 1.00 . B B . 1785 LEU HD23 1 1 
        4  7610 2 2 65 LEU HG   H   3.748   2.722   0.127 1.00 . B B . 1785 LEU HG   1 1 
        4  7611 2 2 65 LEU N    N   4.678   0.162  -1.131 1.00 . B B . 1785 LEU N    1 1 
        4  7612 2 2 65 LEU O    O   1.918  -1.189  -2.936 1.00 . B B . 1785 LEU O    1 1 
        4  7613 2 2 66 ILE C    C   4.034  -2.122  -5.218 1.00 . B B . 1786 ILE C    1 1 
        4  7614 2 2 66 ILE CA   C   3.574  -0.650  -5.159 1.00 . B B . 1786 ILE CA   1 1 
        4  7615 2 2 66 ILE CB   C   4.317   0.229  -6.250 1.00 . B B . 1786 ILE CB   1 1 
        4  7616 2 2 66 ILE CD1  C   4.351   0.791  -8.800 1.00 . B B . 1786 ILE CD1  1 1 
        4  7617 2 2 66 ILE CG1  C   3.797  -0.099  -7.696 1.00 . B B . 1786 ILE CG1  1 1 
        4  7618 2 2 66 ILE CG2  C   5.857   0.075  -6.179 1.00 . B B . 1786 ILE CG2  1 1 
        4  7619 2 2 66 ILE H    H   4.474   0.501  -3.607 1.00 . B B . 1786 ILE H    1 1 
        4  7620 2 2 66 ILE HA   H   2.507  -0.623  -5.382 1.00 . B B . 1786 ILE HA   1 1 
        4  7621 2 2 66 ILE HB   H   4.086   1.272  -6.034 1.00 . B B . 1786 ILE HB   1 1 
        4  7622 2 2 66 ILE HD11 H   4.102   1.823  -8.594 1.00 . B B . 1786 ILE HD11 1 1 
        4  7623 2 2 66 ILE HD12 H   3.917   0.499  -9.745 1.00 . B B . 1786 ILE HD12 1 1 
        4  7624 2 2 66 ILE HD13 H   5.425   0.682  -8.852 1.00 . B B . 1786 ILE HD13 1 1 
        4  7625 2 2 66 ILE HG12 H   4.054  -1.122  -7.948 1.00 . B B . 1786 ILE HG12 1 1 
        4  7626 2 2 66 ILE HG13 H   2.717  -0.004  -7.714 1.00 . B B . 1786 ILE HG13 1 1 
        4  7627 2 2 66 ILE HG21 H   6.330   0.722  -6.908 1.00 . B B . 1786 ILE HG21 1 1 
        4  7628 2 2 66 ILE HG22 H   6.136  -0.952  -6.381 1.00 . B B . 1786 ILE HG22 1 1 
        4  7629 2 2 66 ILE HG23 H   6.201   0.345  -5.190 1.00 . B B . 1786 ILE HG23 1 1 
        4  7630 2 2 66 ILE N    N   3.734  -0.117  -3.792 1.00 . B B . 1786 ILE N    1 1 
        4  7631 2 2 66 ILE O    O   3.689  -2.833  -6.147 1.00 . B B . 1786 ILE O    1 1 
        4  7632 2 2 67 ALA C    C   4.039  -4.871  -3.644 1.00 . B B . 1787 ALA C    1 1 
        4  7633 2 2 67 ALA CA   C   5.232  -3.976  -4.066 1.00 . B B . 1787 ALA CA   1 1 
        4  7634 2 2 67 ALA CB   C   6.414  -4.105  -3.088 1.00 . B B . 1787 ALA CB   1 1 
        4  7635 2 2 67 ALA H    H   5.143  -1.915  -3.547 1.00 . B B . 1787 ALA H    1 1 
        4  7636 2 2 67 ALA HA   H   5.579  -4.308  -5.041 1.00 . B B . 1787 ALA HA   1 1 
        4  7637 2 2 67 ALA HB1  H   7.222  -3.462  -3.412 1.00 . B B . 1787 ALA HB1  1 1 
        4  7638 2 2 67 ALA HB2  H   6.761  -5.130  -3.063 1.00 . B B . 1787 ALA HB2  1 1 
        4  7639 2 2 67 ALA HB3  H   6.104  -3.810  -2.095 1.00 . B B . 1787 ALA HB3  1 1 
        4  7640 2 2 67 ALA N    N   4.814  -2.566  -4.204 1.00 . B B . 1787 ALA N    1 1 
        4  7641 2 2 67 ALA O    O   3.886  -5.983  -4.187 1.00 . B B . 1787 ALA O    1 1 
        4  7642 2 2 68 LEU C    C   1.029  -5.079  -3.646 1.00 . B B . 1788 LEU C    1 1 
        4  7643 2 2 68 LEU CA   C   1.886  -5.057  -2.379 1.00 . B B . 1788 LEU CA   1 1 
        4  7644 2 2 68 LEU CB   C   1.007  -4.368  -1.265 1.00 . B B . 1788 LEU CB   1 1 
        4  7645 2 2 68 LEU CD1  C   2.119  -5.581   0.706 1.00 . B B . 1788 LEU CD1  1 1 
        4  7646 2 2 68 LEU CD2  C   2.578  -3.117   0.323 1.00 . B B . 1788 LEU CD2  1 1 
        4  7647 2 2 68 LEU CG   C   1.562  -4.252   0.191 1.00 . B B . 1788 LEU CG   1 1 
        4  7648 2 2 68 LEU H    H   3.426  -3.557  -2.210 1.00 . B B . 1788 LEU H    1 1 
        4  7649 2 2 68 LEU HA   H   2.110  -6.078  -2.074 1.00 . B B . 1788 LEU HA   1 1 
        4  7650 2 2 68 LEU HB2  H   0.759  -3.366  -1.603 1.00 . B B . 1788 LEU HB2  1 1 
        4  7651 2 2 68 LEU HB3  H   0.070  -4.930  -1.205 1.00 . B B . 1788 LEU HB3  1 1 
        4  7652 2 2 68 LEU HD11 H   2.464  -5.465   1.724 1.00 . B B . 1788 LEU HD11 1 1 
        4  7653 2 2 68 LEU HD12 H   2.947  -5.903   0.084 1.00 . B B . 1788 LEU HD12 1 1 
        4  7654 2 2 68 LEU HD13 H   1.342  -6.330   0.680 1.00 . B B . 1788 LEU HD13 1 1 
        4  7655 2 2 68 LEU HD21 H   2.868  -3.011   1.358 1.00 . B B . 1788 LEU HD21 1 1 
        4  7656 2 2 68 LEU HD22 H   2.137  -2.188  -0.015 1.00 . B B . 1788 LEU HD22 1 1 
        4  7657 2 2 68 LEU HD23 H   3.454  -3.337  -0.272 1.00 . B B . 1788 LEU HD23 1 1 
        4  7658 2 2 68 LEU HG   H   0.732  -4.004   0.847 1.00 . B B . 1788 LEU HG   1 1 
        4  7659 2 2 68 LEU N    N   3.180  -4.377  -2.696 1.00 . B B . 1788 LEU N    1 1 
        4  7660 2 2 68 LEU O    O   0.556  -6.123  -4.063 1.00 . B B . 1788 LEU O    1 1 
        4  7661 2 2 69 ALA C    C   0.384  -4.379  -6.637 1.00 . B B . 1789 ALA C    1 1 
        4  7662 2 2 69 ALA CA   C  -0.009  -3.616  -5.370 1.00 . B B . 1789 ALA CA   1 1 
        4  7663 2 2 69 ALA CB   C  -0.055  -2.116  -5.645 1.00 . B B . 1789 ALA CB   1 1 
        4  7664 2 2 69 ALA H    H   1.428  -3.131  -3.898 1.00 . B B . 1789 ALA H    1 1 
        4  7665 2 2 69 ALA HA   H  -1.006  -3.923  -5.072 1.00 . B B . 1789 ALA HA   1 1 
        4  7666 2 2 69 ALA HB1  H   0.925  -1.770  -5.956 1.00 . B B . 1789 ALA HB1  1 1 
        4  7667 2 2 69 ALA HB2  H  -0.350  -1.586  -4.748 1.00 . B B . 1789 ALA HB2  1 1 
        4  7668 2 2 69 ALA HB3  H  -0.772  -1.906  -6.431 1.00 . B B . 1789 ALA HB3  1 1 
        4  7669 2 2 69 ALA N    N   0.892  -3.881  -4.243 1.00 . B B . 1789 ALA N    1 1 
        4  7670 2 2 69 ALA O    O  -0.484  -4.700  -7.435 1.00 . B B . 1789 ALA O    1 1 
        4  7671 2 2 70 ALA C    C   1.875  -6.863  -7.863 1.00 . B B . 1790 ALA C    1 1 
        4  7672 2 2 70 ALA CA   C   2.216  -5.386  -7.985 1.00 . B B . 1790 ALA CA   1 1 
        4  7673 2 2 70 ALA CB   C   3.732  -5.188  -8.142 1.00 . B B . 1790 ALA CB   1 1 
        4  7674 2 2 70 ALA H    H   2.328  -4.348  -6.137 1.00 . B B . 1790 ALA H    1 1 
        4  7675 2 2 70 ALA HA   H   1.736  -4.982  -8.872 1.00 . B B . 1790 ALA HA   1 1 
        4  7676 2 2 70 ALA HB1  H   4.246  -5.577  -7.272 1.00 . B B . 1790 ALA HB1  1 1 
        4  7677 2 2 70 ALA HB2  H   3.949  -4.131  -8.240 1.00 . B B . 1790 ALA HB2  1 1 
        4  7678 2 2 70 ALA HB3  H   4.081  -5.704  -9.027 1.00 . B B . 1790 ALA HB3  1 1 
        4  7679 2 2 70 ALA N    N   1.694  -4.651  -6.815 1.00 . B B . 1790 ALA N    1 1 
        4  7680 2 2 70 ALA O    O   1.226  -7.417  -8.744 1.00 . B B . 1790 ALA O    1 1 
        4  7681 2 2 71 TYR C    C   0.443  -9.122  -6.450 1.00 . B B . 1791 TYR C    1 1 
        4  7682 2 2 71 TYR CA   C   1.970  -8.863  -6.349 1.00 . B B . 1791 TYR CA   1 1 
        4  7683 2 2 71 TYR CB   C   2.535  -9.140  -4.900 1.00 . B B . 1791 TYR CB   1 1 
        4  7684 2 2 71 TYR CD1  C   1.935 -11.528  -4.155 1.00 . B B . 1791 TYR CD1  1 1 
        4  7685 2 2 71 TYR CD2  C   0.728  -9.705  -3.184 1.00 . B B . 1791 TYR CD2  1 1 
        4  7686 2 2 71 TYR CE1  C   1.179 -12.417  -3.408 1.00 . B B . 1791 TYR CE1  1 1 
        4  7687 2 2 71 TYR CE2  C  -0.025 -10.590  -2.452 1.00 . B B . 1791 TYR CE2  1 1 
        4  7688 2 2 71 TYR CG   C   1.732 -10.147  -4.053 1.00 . B B . 1791 TYR CG   1 1 
        4  7689 2 2 71 TYR CZ   C   0.191 -11.941  -2.570 1.00 . B B . 1791 TYR CZ   1 1 
        4  7690 2 2 71 TYR H    H   2.823  -6.929  -6.082 1.00 . B B . 1791 TYR H    1 1 
        4  7691 2 2 71 TYR HA   H   2.479  -9.511  -7.057 1.00 . B B . 1791 TYR HA   1 1 
        4  7692 2 2 71 TYR HB2  H   3.548  -9.517  -4.984 1.00 . B B . 1791 TYR HB2  1 1 
        4  7693 2 2 71 TYR HB3  H   2.572  -8.202  -4.350 1.00 . B B . 1791 TYR HB3  1 1 
        4  7694 2 2 71 TYR HD1  H   2.708 -11.901  -4.811 1.00 . B B . 1791 TYR HD1  1 1 
        4  7695 2 2 71 TYR HD2  H   0.548  -8.639  -3.079 1.00 . B B . 1791 TYR HD2  1 1 
        4  7696 2 2 71 TYR HE1  H   1.353 -13.481  -3.501 1.00 . B B . 1791 TYR HE1  1 1 
        4  7697 2 2 71 TYR HE2  H  -0.790 -10.208  -1.785 1.00 . B B . 1791 TYR HE2  1 1 
        4  7698 2 2 71 TYR HH   H  -0.020 -13.453  -1.403 1.00 . B B . 1791 TYR HH   1 1 
        4  7699 2 2 71 TYR N    N   2.287  -7.464  -6.719 1.00 . B B . 1791 TYR N    1 1 
        4  7700 2 2 71 TYR O    O  -0.008 -10.121  -7.021 1.00 . B B . 1791 TYR O    1 1 
        4  7701 2 2 71 TYR OH   O  -0.585 -12.820  -1.848 1.00 . B B . 1791 TYR OH   1 1 
        4  7702 2 2 72 HIS C    C  -2.376  -8.071  -7.291 1.00 . B B . 1792 HIS C    1 1 
        4  7703 2 2 72 HIS CA   C  -1.787  -8.202  -5.864 1.00 . B B . 1792 HIS CA   1 1 
        4  7704 2 2 72 HIS CB   C  -2.292  -7.082  -4.886 1.00 . B B . 1792 HIS CB   1 1 
        4  7705 2 2 72 HIS CD2  C  -3.985  -5.386  -5.856 1.00 . B B . 1792 HIS CD2  1 1 
        4  7706 2 2 72 HIS CE1  C  -5.815  -6.420  -5.431 1.00 . B B . 1792 HIS CE1  1 1 
        4  7707 2 2 72 HIS CG   C  -3.651  -6.516  -5.188 1.00 . B B . 1792 HIS CG   1 1 
        4  7708 2 2 72 HIS H    H   0.132  -7.411  -5.490 1.00 . B B . 1792 HIS H    1 1 
        4  7709 2 2 72 HIS HA   H  -2.083  -9.170  -5.461 1.00 . B B . 1792 HIS HA   1 1 
        4  7710 2 2 72 HIS HB2  H  -2.327  -7.482  -3.881 1.00 . B B . 1792 HIS HB2  1 1 
        4  7711 2 2 72 HIS HB3  H  -1.587  -6.259  -4.896 1.00 . B B . 1792 HIS HB3  1 1 
        4  7712 2 2 72 HIS HD1  H  -4.930  -7.991  -4.412 1.00 . B B . 1792 HIS HD1  1 1 
        4  7713 2 2 72 HIS HD2  H  -3.291  -4.636  -6.215 1.00 . B B . 1792 HIS HD2  1 1 
        4  7714 2 2 72 HIS HE1  H  -6.852  -6.718  -5.431 1.00 . B B . 1792 HIS HE1  1 1 
        4  7715 2 2 72 HIS N    N  -0.320  -8.175  -5.898 1.00 . B B . 1792 HIS N    1 1 
        4  7716 2 2 72 HIS ND1  N  -4.827  -7.150  -4.911 1.00 . B B . 1792 HIS ND1  1 1 
        4  7717 2 2 72 HIS NE2  N  -5.360  -5.331  -6.025 1.00 . B B . 1792 HIS NE2  1 1 
        4  7718 2 2 72 HIS O    O  -3.347  -8.754  -7.615 1.00 . B B . 1792 HIS O    1 1 
        4  7719 2 2 73 ALA C    C  -1.957  -8.143 -10.457 1.00 . B B . 1793 ALA C    1 1 
        4  7720 2 2 73 ALA CA   C  -2.238  -6.959  -9.521 1.00 . B B . 1793 ALA CA   1 1 
        4  7721 2 2 73 ALA CB   C  -1.618  -5.675 -10.091 1.00 . B B . 1793 ALA CB   1 1 
        4  7722 2 2 73 ALA H    H  -0.960  -6.740  -7.828 1.00 . B B . 1793 ALA H    1 1 
        4  7723 2 2 73 ALA HA   H  -3.313  -6.810  -9.474 1.00 . B B . 1793 ALA HA   1 1 
        4  7724 2 2 73 ALA HB1  H  -1.850  -4.842  -9.439 1.00 . B B . 1793 ALA HB1  1 1 
        4  7725 2 2 73 ALA HB2  H  -2.024  -5.477 -11.076 1.00 . B B . 1793 ALA HB2  1 1 
        4  7726 2 2 73 ALA HB3  H  -0.542  -5.783 -10.161 1.00 . B B . 1793 ALA HB3  1 1 
        4  7727 2 2 73 ALA N    N  -1.762  -7.215  -8.137 1.00 . B B . 1793 ALA N    1 1 
        4  7728 2 2 73 ALA O    O  -2.599  -8.273 -11.501 1.00 . B B . 1793 ALA O    1 1 
        4  7729 2 2 74 LYS C    C  -1.894 -11.227 -10.735 1.00 . B B . 1794 LYS C    1 1 
        4  7730 2 2 74 LYS CA   C  -0.704 -10.255 -10.820 1.00 . B B . 1794 LYS CA   1 1 
        4  7731 2 2 74 LYS CB   C   0.583 -10.946 -10.282 1.00 . B B . 1794 LYS CB   1 1 
        4  7732 2 2 74 LYS CD   C   2.128  -9.424 -11.674 1.00 . B B . 1794 LYS CD   1 1 
        4  7733 2 2 74 LYS CE   C   3.343  -8.482 -11.665 1.00 . B B . 1794 LYS CE   1 1 
        4  7734 2 2 74 LYS CG   C   1.851 -10.065 -10.295 1.00 . B B . 1794 LYS CG   1 1 
        4  7735 2 2 74 LYS H    H  -0.458  -8.798  -9.280 1.00 . B B . 1794 LYS H    1 1 
        4  7736 2 2 74 LYS HA   H  -0.550  -9.987 -11.863 1.00 . B B . 1794 LYS HA   1 1 
        4  7737 2 2 74 LYS HB2  H   0.405 -11.259  -9.256 1.00 . B B . 1794 LYS HB2  1 1 
        4  7738 2 2 74 LYS HB3  H   0.781 -11.831 -10.879 1.00 . B B . 1794 LYS HB3  1 1 
        4  7739 2 2 74 LYS HD2  H   2.306 -10.213 -12.398 1.00 . B B . 1794 LYS HD2  1 1 
        4  7740 2 2 74 LYS HD3  H   1.254  -8.857 -11.980 1.00 . B B . 1794 LYS HD3  1 1 
        4  7741 2 2 74 LYS HE2  H   3.174  -7.689 -10.948 1.00 . B B . 1794 LYS HE2  1 1 
        4  7742 2 2 74 LYS HE3  H   4.227  -9.041 -11.379 1.00 . B B . 1794 LYS HE3  1 1 
        4  7743 2 2 74 LYS HG2  H   1.732  -9.276  -9.563 1.00 . B B . 1794 LYS HG2  1 1 
        4  7744 2 2 74 LYS HG3  H   2.703 -10.677 -10.014 1.00 . B B . 1794 LYS HG3  1 1 
        4  7745 2 2 74 LYS HZ1  H   3.662  -8.618 -13.722 1.00 . B B . 1794 LYS HZ1  1 1 
        4  7746 2 2 74 LYS HZ2  H   4.436  -7.301 -12.998 1.00 . B B . 1794 LYS HZ2  1 1 
        4  7747 2 2 74 LYS HZ3  H   2.767  -7.262 -13.255 1.00 . B B . 1794 LYS HZ3  1 1 
        4  7748 2 2 74 LYS N    N  -0.994  -9.009 -10.075 1.00 . B B . 1794 LYS N    1 1 
        4  7749 2 2 74 LYS NZ   N   3.569  -7.875 -13.002 1.00 . B B . 1794 LYS NZ   1 1 
        4  7750 2 2 74 LYS O    O  -2.086 -12.067 -11.612 1.00 . B B . 1794 LYS O    1 1 
        4  7751 2 2 75 HIS C    C  -5.150 -11.149  -9.766 1.00 . B B . 1795 HIS C    1 1 
        4  7752 2 2 75 HIS CA   C  -3.868 -11.928  -9.404 1.00 . B B . 1795 HIS CA   1 1 
        4  7753 2 2 75 HIS CB   C  -3.875 -12.352  -7.914 1.00 . B B . 1795 HIS CB   1 1 
        4  7754 2 2 75 HIS CD2  C  -1.988 -14.157  -7.863 1.00 . B B . 1795 HIS CD2  1 1 
        4  7755 2 2 75 HIS CE1  C  -0.675 -13.215  -6.397 1.00 . B B . 1795 HIS CE1  1 1 
        4  7756 2 2 75 HIS CG   C  -2.582 -13.002  -7.470 1.00 . B B . 1795 HIS CG   1 1 
        4  7757 2 2 75 HIS H    H  -2.448 -10.403  -8.999 1.00 . B B . 1795 HIS H    1 1 
        4  7758 2 2 75 HIS HA   H  -3.808 -12.819 -10.025 1.00 . B B . 1795 HIS HA   1 1 
        4  7759 2 2 75 HIS HB2  H  -4.038 -11.479  -7.293 1.00 . B B . 1795 HIS HB2  1 1 
        4  7760 2 2 75 HIS HB3  H  -4.676 -13.060  -7.746 1.00 . B B . 1795 HIS HB3  1 1 
        4  7761 2 2 75 HIS HD1  H  -1.881 -11.604  -6.054 1.00 . B B . 1795 HIS HD1  1 1 
        4  7762 2 2 75 HIS HD2  H  -2.377 -14.870  -8.573 1.00 . B B . 1795 HIS HD2  1 1 
        4  7763 2 2 75 HIS HE1  H   0.160 -13.021  -5.748 1.00 . B B . 1795 HIS HE1  1 1 
        4  7764 2 2 75 HIS HE2  H  -0.216 -15.046  -7.176 1.00 . B B . 1795 HIS HE2  1 1 
        4  7765 2 2 75 HIS N    N  -2.677 -11.094  -9.657 1.00 . B B . 1795 HIS N    1 1 
        4  7766 2 2 75 HIS ND1  N  -1.728 -12.441  -6.544 1.00 . B B . 1795 HIS ND1  1 1 
        4  7767 2 2 75 HIS NE2  N  -0.807 -14.259  -7.181 1.00 . B B . 1795 HIS NE2  1 1 
        4  7768 2 2 75 HIS O    O  -6.144 -11.733 -10.203 1.00 . B B . 1795 HIS O    1 1 
        4  7769 2 2 76 CYS C    C  -6.040  -8.063 -11.074 1.00 . B B . 1796 CYS C    1 1 
        4  7770 2 2 76 CYS CA   C  -6.216  -8.885  -9.787 1.00 . B B . 1796 CYS CA   1 1 
        4  7771 2 2 76 CYS CB   C  -6.323  -7.951  -8.561 1.00 . B B . 1796 CYS CB   1 1 
        4  7772 2 2 76 CYS H    H  -4.223  -9.435  -9.350 1.00 . B B . 1796 CYS H    1 1 
        4  7773 2 2 76 CYS HA   H  -7.135  -9.458  -9.854 1.00 . B B . 1796 CYS HA   1 1 
        4  7774 2 2 76 CYS HB2  H  -6.833  -8.467  -7.760 1.00 . B B . 1796 CYS HB2  1 1 
        4  7775 2 2 76 CYS HB3  H  -5.325  -7.695  -8.218 1.00 . B B . 1796 CYS HB3  1 1 
        4  7776 2 2 76 CYS N    N  -5.086  -9.817  -9.597 1.00 . B B . 1796 CYS N    1 1 
        4  7777 2 2 76 CYS O    O  -5.214  -7.144 -11.131 1.00 . B B . 1796 CYS O    1 1 
        4  7778 2 2 76 CYS SG   S  -7.209  -6.380  -8.829 1.00 . B B . 1796 CYS SG   1 1 
        4  7779 2 2 77 GLN C    C  -8.017  -6.606 -13.385 1.00 . B B . 1797 GLN C    1 1 
        4  7780 2 2 77 GLN CA   C  -6.878  -7.660 -13.385 1.00 . B B . 1797 GLN CA   1 1 
        4  7781 2 2 77 GLN CB   C  -7.071  -8.677 -14.547 1.00 . B B . 1797 GLN CB   1 1 
        4  7782 2 2 77 GLN CD   C  -7.996 -11.103 -14.148 1.00 . B B . 1797 GLN CD   1 1 
        4  7783 2 2 77 GLN CG   C  -8.318  -9.620 -14.412 1.00 . B B . 1797 GLN CG   1 1 
        4  7784 2 2 77 GLN H    H  -7.455  -9.153 -11.975 1.00 . B B . 1797 GLN H    1 1 
        4  7785 2 2 77 GLN HA   H  -5.933  -7.140 -13.522 1.00 . B B . 1797 GLN HA   1 1 
        4  7786 2 2 77 GLN HB2  H  -7.161  -8.121 -15.477 1.00 . B B . 1797 GLN HB2  1 1 
        4  7787 2 2 77 GLN HB3  H  -6.180  -9.292 -14.614 1.00 . B B . 1797 GLN HB3  1 1 
        4  7788 2 2 77 GLN HE21 H  -6.333 -10.669 -13.129 1.00 . B B . 1797 GLN HE21 1 1 
        4  7789 2 2 77 GLN HE22 H  -6.700 -12.347 -13.297 1.00 . B B . 1797 GLN HE22 1 1 
        4  7790 2 2 77 GLN HG2  H  -8.936  -9.273 -13.595 1.00 . B B . 1797 GLN HG2  1 1 
        4  7791 2 2 77 GLN HG3  H  -8.900  -9.558 -15.328 1.00 . B B . 1797 GLN HG3  1 1 
        4  7792 2 2 77 GLN N    N  -6.842  -8.393 -12.096 1.00 . B B . 1797 GLN N    1 1 
        4  7793 2 2 77 GLN NE2  N  -6.900 -11.398 -13.451 1.00 . B B . 1797 GLN NE2  1 1 
        4  7794 2 2 77 GLN O    O  -8.472  -6.169 -14.452 1.00 . B B . 1797 GLN O    1 1 
        4  7795 2 2 77 GLN OE1  O  -8.744 -11.988 -14.564 1.00 . B B . 1797 GLN OE1  1 1 
        4  7796 2 2 78 GLU C    C  -9.268  -3.824 -12.272 1.00 . B B . 1798 GLU C    1 1 
        4  7797 2 2 78 GLU CA   C  -9.594  -5.302 -11.979 1.00 . B B . 1798 GLU CA   1 1 
        4  7798 2 2 78 GLU CB   C -10.140  -5.462 -10.530 1.00 . B B . 1798 GLU CB   1 1 
        4  7799 2 2 78 GLU CD   C -12.593  -5.068 -11.209 1.00 . B B . 1798 GLU CD   1 1 
        4  7800 2 2 78 GLU CG   C -11.452  -4.698 -10.240 1.00 . B B . 1798 GLU CG   1 1 
        4  7801 2 2 78 GLU H    H  -7.900  -6.413 -11.400 1.00 . B B . 1798 GLU H    1 1 
        4  7802 2 2 78 GLU HA   H -10.365  -5.637 -12.669 1.00 . B B . 1798 GLU HA   1 1 
        4  7803 2 2 78 GLU HB2  H -10.315  -6.519 -10.341 1.00 . B B . 1798 GLU HB2  1 1 
        4  7804 2 2 78 GLU HB3  H  -9.382  -5.117  -9.835 1.00 . B B . 1798 GLU HB3  1 1 
        4  7805 2 2 78 GLU HG2  H -11.764  -4.922  -9.226 1.00 . B B . 1798 GLU HG2  1 1 
        4  7806 2 2 78 GLU HG3  H -11.254  -3.630 -10.312 1.00 . B B . 1798 GLU HG3  1 1 
        4  7807 2 2 78 GLU N    N  -8.420  -6.163 -12.178 1.00 . B B . 1798 GLU N    1 1 
        4  7808 2 2 78 GLU O    O  -8.262  -3.286 -11.782 1.00 . B B . 1798 GLU O    1 1 
        4  7809 2 2 78 GLU OE1  O -13.230  -6.122 -11.016 1.00 . B B . 1798 GLU OE1  1 1 
        4  7810 2 2 78 GLU OE2  O -12.852  -4.311 -12.179 1.00 . B B . 1798 GLU OE2  1 1 
        4  7811 2 2 79 ASN C    C -10.733  -0.881 -12.398 1.00 . B B . 1799 ASN C    1 1 
        4  7812 2 2 79 ASN CA   C -10.023  -1.758 -13.444 1.00 . B B . 1799 ASN CA   1 1 
        4  7813 2 2 79 ASN CB   C -10.607  -1.513 -14.862 1.00 . B B . 1799 ASN CB   1 1 
        4  7814 2 2 79 ASN CG   C -12.137  -1.448 -14.909 1.00 . B B . 1799 ASN CG   1 1 
        4  7815 2 2 79 ASN H    H -10.913  -3.692 -13.412 1.00 . B B . 1799 ASN H    1 1 
        4  7816 2 2 79 ASN HA   H  -8.966  -1.499 -13.451 1.00 . B B . 1799 ASN HA   1 1 
        4  7817 2 2 79 ASN HB2  H -10.221  -0.576 -15.249 1.00 . B B . 1799 ASN HB2  1 1 
        4  7818 2 2 79 ASN HB3  H -10.277  -2.307 -15.522 1.00 . B B . 1799 ASN HB3  1 1 
        4  7819 2 2 79 ASN HD21 H -12.284  -3.427 -14.911 1.00 . B B . 1799 ASN HD21 1 1 
        4  7820 2 2 79 ASN HD22 H -13.778  -2.563 -14.933 1.00 . B B . 1799 ASN HD22 1 1 
        4  7821 2 2 79 ASN N    N -10.143  -3.184 -13.071 1.00 . B B . 1799 ASN N    1 1 
        4  7822 2 2 79 ASN ND2  N -12.799  -2.595 -14.921 1.00 . B B . 1799 ASN ND2  1 1 
        4  7823 2 2 79 ASN O    O -10.351   0.261 -12.165 1.00 . B B . 1799 ASN O    1 1 
        4  7824 2 2 79 ASN OD1  O -12.721  -0.365 -14.897 1.00 . B B . 1799 ASN OD1  1 1 
        4  7825 2 2 80 LYS C    C -11.946  -1.042  -9.332 1.00 . B B . 1800 LYS C    1 1 
        4  7826 2 2 80 LYS CA   C -12.568  -0.777 -10.713 1.00 . B B . 1800 LYS CA   1 1 
        4  7827 2 2 80 LYS CB   C -14.039  -1.294 -10.775 1.00 . B B . 1800 LYS CB   1 1 
        4  7828 2 2 80 LYS CD   C -14.904   0.348 -12.569 1.00 . B B . 1800 LYS CD   1 1 
        4  7829 2 2 80 LYS CE   C -15.835   1.131 -11.629 1.00 . B B . 1800 LYS CE   1 1 
        4  7830 2 2 80 LYS CG   C -14.731  -1.128 -12.147 1.00 . B B . 1800 LYS CG   1 1 
        4  7831 2 2 80 LYS H    H -12.028  -2.360 -12.016 1.00 . B B . 1800 LYS H    1 1 
        4  7832 2 2 80 LYS HA   H -12.547   0.292 -10.900 1.00 . B B . 1800 LYS HA   1 1 
        4  7833 2 2 80 LYS HB2  H -14.040  -2.351 -10.527 1.00 . B B . 1800 LYS HB2  1 1 
        4  7834 2 2 80 LYS HB3  H -14.628  -0.770 -10.029 1.00 . B B . 1800 LYS HB3  1 1 
        4  7835 2 2 80 LYS HD2  H -13.932   0.829 -12.577 1.00 . B B . 1800 LYS HD2  1 1 
        4  7836 2 2 80 LYS HD3  H -15.315   0.376 -13.572 1.00 . B B . 1800 LYS HD3  1 1 
        4  7837 2 2 80 LYS HE2  H -16.799   0.640 -11.600 1.00 . B B . 1800 LYS HE2  1 1 
        4  7838 2 2 80 LYS HE3  H -15.409   1.139 -10.634 1.00 . B B . 1800 LYS HE3  1 1 
        4  7839 2 2 80 LYS HG2  H -14.135  -1.635 -12.899 1.00 . B B . 1800 LYS HG2  1 1 
        4  7840 2 2 80 LYS HG3  H -15.710  -1.597 -12.105 1.00 . B B . 1800 LYS HG3  1 1 
        4  7841 2 2 80 LYS HZ1  H -15.109   3.024 -12.112 1.00 . B B . 1800 LYS HZ1  1 1 
        4  7842 2 2 80 LYS HZ2  H -16.651   3.042 -11.426 1.00 . B B . 1800 LYS HZ2  1 1 
        4  7843 2 2 80 LYS HZ3  H -16.444   2.554 -13.031 1.00 . B B . 1800 LYS HZ3  1 1 
        4  7844 2 2 80 LYS N    N -11.774  -1.449 -11.763 1.00 . B B . 1800 LYS N    1 1 
        4  7845 2 2 80 LYS NZ   N -16.024   2.533 -12.081 1.00 . B B . 1800 LYS NZ   1 1 
        4  7846 2 2 80 LYS O    O -12.649  -1.290  -8.343 1.00 . B B . 1800 LYS O    1 1 
        4  7847 2 2 81 CYS C    C  -9.387   0.000  -7.370 1.00 . B B . 1801 CYS C    1 1 
        4  7848 2 2 81 CYS CA   C  -9.836  -1.294  -8.084 1.00 . B B . 1801 CYS CA   1 1 
        4  7849 2 2 81 CYS CB   C  -8.622  -2.147  -8.489 1.00 . B B . 1801 CYS CB   1 1 
        4  7850 2 2 81 CYS H    H -10.134  -0.616 -10.060 1.00 . B B . 1801 CYS H    1 1 
        4  7851 2 2 81 CYS HA   H -10.463  -1.879  -7.416 1.00 . B B . 1801 CYS HA   1 1 
        4  7852 2 2 81 CYS HB2  H  -8.936  -2.931  -9.165 1.00 . B B . 1801 CYS HB2  1 1 
        4  7853 2 2 81 CYS HB3  H  -7.900  -1.522  -8.991 1.00 . B B . 1801 CYS HB3  1 1 
        4  7854 2 2 81 CYS N    N -10.613  -0.954  -9.276 1.00 . B B . 1801 CYS N    1 1 
        4  7855 2 2 81 CYS O    O  -8.900   0.921  -8.038 1.00 . B B . 1801 CYS O    1 1 
        4  7856 2 2 81 CYS SG   S  -7.765  -2.944  -7.108 1.00 . B B . 1801 CYS SG   1 1 
        4  7857 2 2 82 PRO C    C  -7.704   1.728  -5.361 1.00 . B B . 1802 PRO C    1 1 
        4  7858 2 2 82 PRO CA   C  -9.171   1.278  -5.191 1.00 . B B . 1802 PRO CA   1 1 
        4  7859 2 2 82 PRO CB   C  -9.423   0.792  -3.731 1.00 . B B . 1802 PRO CB   1 1 
        4  7860 2 2 82 PRO CD   C -10.152  -0.962  -5.144 1.00 . B B . 1802 PRO CD   1 1 
        4  7861 2 2 82 PRO CG   C  -9.475  -0.702  -3.840 1.00 . B B . 1802 PRO CG   1 1 
        4  7862 2 2 82 PRO HA   H  -9.827   2.116  -5.409 1.00 . B B . 1802 PRO HA   1 1 
        4  7863 2 2 82 PRO HB2  H  -8.629   1.122  -3.062 1.00 . B B . 1802 PRO HB2  1 1 
        4  7864 2 2 82 PRO HB3  H -10.367   1.190  -3.376 1.00 . B B . 1802 PRO HB3  1 1 
        4  7865 2 2 82 PRO HD2  H  -9.922  -1.962  -5.503 1.00 . B B . 1802 PRO HD2  1 1 
        4  7866 2 2 82 PRO HD3  H -11.228  -0.831  -5.064 1.00 . B B . 1802 PRO HD3  1 1 
        4  7867 2 2 82 PRO HG2  H  -8.464  -1.111  -3.859 1.00 . B B . 1802 PRO HG2  1 1 
        4  7868 2 2 82 PRO HG3  H -10.039  -1.127  -3.020 1.00 . B B . 1802 PRO HG3  1 1 
        4  7869 2 2 82 PRO N    N  -9.549   0.084  -6.008 1.00 . B B . 1802 PRO N    1 1 
        4  7870 2 2 82 PRO O    O  -7.434   2.928  -5.436 1.00 . B B . 1802 PRO O    1 1 
        4  7871 2 2 83 VAL C    C  -4.902   1.691  -6.744 1.00 . B B . 1803 VAL C    1 1 
        4  7872 2 2 83 VAL CA   C  -5.326   1.033  -5.404 1.00 . B B . 1803 VAL CA   1 1 
        4  7873 2 2 83 VAL CB   C  -4.481  -0.268  -5.175 1.00 . B B . 1803 VAL CB   1 1 
        4  7874 2 2 83 VAL CG1  C  -2.968   0.050  -5.085 1.00 . B B . 1803 VAL CG1  1 1 
        4  7875 2 2 83 VAL CG2  C  -4.965  -1.037  -3.928 1.00 . B B . 1803 VAL CG2  1 1 
        4  7876 2 2 83 VAL H    H  -7.077  -0.170  -5.429 1.00 . B B . 1803 VAL H    1 1 
        4  7877 2 2 83 VAL HA   H  -5.124   1.714  -4.583 1.00 . B B . 1803 VAL HA   1 1 
        4  7878 2 2 83 VAL HB   H  -4.629  -0.911  -6.038 1.00 . B B . 1803 VAL HB   1 1 
        4  7879 2 2 83 VAL HG11 H  -2.412  -0.864  -4.929 1.00 . B B . 1803 VAL HG11 1 1 
        4  7880 2 2 83 VAL HG12 H  -2.779   0.727  -4.258 1.00 . B B . 1803 VAL HG12 1 1 
        4  7881 2 2 83 VAL HG13 H  -2.636   0.512  -6.006 1.00 . B B . 1803 VAL HG13 1 1 
        4  7882 2 2 83 VAL HG21 H  -4.855  -0.419  -3.044 1.00 . B B . 1803 VAL HG21 1 1 
        4  7883 2 2 83 VAL HG22 H  -4.387  -1.946  -3.805 1.00 . B B . 1803 VAL HG22 1 1 
        4  7884 2 2 83 VAL HG23 H  -6.009  -1.300  -4.046 1.00 . B B . 1803 VAL HG23 1 1 
        4  7885 2 2 83 VAL N    N  -6.776   0.756  -5.396 1.00 . B B . 1803 VAL N    1 1 
        4  7886 2 2 83 VAL O    O  -5.056   1.060  -7.806 1.00 . B B . 1803 VAL O    1 1 
        4  7887 2 2 84 PRO C    C  -2.752   3.008  -8.646 1.00 . B B . 1804 PRO C    1 1 
        4  7888 2 2 84 PRO CA   C  -3.941   3.679  -7.937 1.00 . B B . 1804 PRO CA   1 1 
        4  7889 2 2 84 PRO CB   C  -3.578   5.096  -7.422 1.00 . B B . 1804 PRO CB   1 1 
        4  7890 2 2 84 PRO CD   C  -4.067   3.754  -5.480 1.00 . B B . 1804 PRO CD   1 1 
        4  7891 2 2 84 PRO CG   C  -3.209   4.902  -5.977 1.00 . B B . 1804 PRO CG   1 1 
        4  7892 2 2 84 PRO HA   H  -4.770   3.748  -8.636 1.00 . B B . 1804 PRO HA   1 1 
        4  7893 2 2 84 PRO HB2  H  -2.756   5.516  -7.995 1.00 . B B . 1804 PRO HB2  1 1 
        4  7894 2 2 84 PRO HB3  H  -4.441   5.747  -7.527 1.00 . B B . 1804 PRO HB3  1 1 
        4  7895 2 2 84 PRO HD2  H  -3.526   3.162  -4.750 1.00 . B B . 1804 PRO HD2  1 1 
        4  7896 2 2 84 PRO HD3  H  -4.992   4.116  -5.046 1.00 . B B . 1804 PRO HD3  1 1 
        4  7897 2 2 84 PRO HG2  H  -2.155   4.651  -5.894 1.00 . B B . 1804 PRO HG2  1 1 
        4  7898 2 2 84 PRO HG3  H  -3.417   5.806  -5.411 1.00 . B B . 1804 PRO HG3  1 1 
        4  7899 2 2 84 PRO N    N  -4.344   2.950  -6.711 1.00 . B B . 1804 PRO N    1 1 
        4  7900 2 2 84 PRO O    O  -2.691   3.007  -9.875 1.00 . B B . 1804 PRO O    1 1 
        4  7901 2 2 85 PHE C    C  -1.158   0.499  -9.218 1.00 . B B . 1805 PHE C    1 1 
        4  7902 2 2 85 PHE CA   C  -0.676   1.665  -8.349 1.00 . B B . 1805 PHE CA   1 1 
        4  7903 2 2 85 PHE CB   C   0.173   1.094  -7.191 1.00 . B B . 1805 PHE CB   1 1 
        4  7904 2 2 85 PHE CD1  C   1.858   2.918  -6.722 1.00 . B B . 1805 PHE CD1  1 1 
        4  7905 2 2 85 PHE CD2  C   0.399   2.269  -4.938 1.00 . B B . 1805 PHE CD2  1 1 
        4  7906 2 2 85 PHE CE1  C   2.476   3.820  -5.889 1.00 . B B . 1805 PHE CE1  1 1 
        4  7907 2 2 85 PHE CE2  C   1.023   3.171  -4.104 1.00 . B B . 1805 PHE CE2  1 1 
        4  7908 2 2 85 PHE CG   C   0.811   2.121  -6.266 1.00 . B B . 1805 PHE CG   1 1 
        4  7909 2 2 85 PHE CZ   C   2.061   3.946  -4.584 1.00 . B B . 1805 PHE CZ   1 1 
        4  7910 2 2 85 PHE H    H  -1.937   2.514  -6.875 1.00 . B B . 1805 PHE H    1 1 
        4  7911 2 2 85 PHE HA   H  -0.066   2.335  -8.946 1.00 . B B . 1805 PHE HA   1 1 
        4  7912 2 2 85 PHE HB2  H  -0.455   0.445  -6.588 1.00 . B B . 1805 PHE HB2  1 1 
        4  7913 2 2 85 PHE HB3  H   0.978   0.489  -7.604 1.00 . B B . 1805 PHE HB3  1 1 
        4  7914 2 2 85 PHE HD1  H   2.189   2.825  -7.750 1.00 . B B . 1805 PHE HD1  1 1 
        4  7915 2 2 85 PHE HD2  H  -0.416   1.660  -4.558 1.00 . B B . 1805 PHE HD2  1 1 
        4  7916 2 2 85 PHE HE1  H   3.292   4.429  -6.260 1.00 . B B . 1805 PHE HE1  1 1 
        4  7917 2 2 85 PHE HE2  H   0.695   3.277  -3.078 1.00 . B B . 1805 PHE HE2  1 1 
        4  7918 2 2 85 PHE HZ   H   2.553   4.651  -3.929 1.00 . B B . 1805 PHE HZ   1 1 
        4  7919 2 2 85 PHE N    N  -1.829   2.425  -7.841 1.00 . B B . 1805 PHE N    1 1 
        4  7920 2 2 85 PHE O    O  -0.786   0.398 -10.375 1.00 . B B . 1805 PHE O    1 1 
        4  7921 2 2 86 CYS C    C  -3.231  -1.248 -10.608 1.00 . B B . 1806 CYS C    1 1 
        4  7922 2 2 86 CYS CA   C  -2.595  -1.557  -9.250 1.00 . B B . 1806 CYS CA   1 1 
        4  7923 2 2 86 CYS CB   C  -3.646  -2.209  -8.326 1.00 . B B . 1806 CYS CB   1 1 
        4  7924 2 2 86 CYS H    H  -2.322  -0.124  -7.711 1.00 . B B . 1806 CYS H    1 1 
        4  7925 2 2 86 CYS HA   H  -1.778  -2.255  -9.396 1.00 . B B . 1806 CYS HA   1 1 
        4  7926 2 2 86 CYS HB2  H  -3.167  -2.541  -7.415 1.00 . B B . 1806 CYS HB2  1 1 
        4  7927 2 2 86 CYS HB3  H  -4.408  -1.479  -8.076 1.00 . B B . 1806 CYS HB3  1 1 
        4  7928 2 2 86 CYS N    N  -2.035  -0.339  -8.617 1.00 . B B . 1806 CYS N    1 1 
        4  7929 2 2 86 CYS O    O  -3.109  -2.040 -11.542 1.00 . B B . 1806 CYS O    1 1 
        4  7930 2 2 86 CYS SG   S  -4.496  -3.652  -9.041 1.00 . B B . 1806 CYS SG   1 1 
        4  7931 2 2 87 LEU C    C  -3.381   0.719 -12.981 1.00 . B B . 1807 LEU C    1 1 
        4  7932 2 2 87 LEU CA   C  -4.476   0.445 -11.937 1.00 . B B . 1807 LEU CA   1 1 
        4  7933 2 2 87 LEU CB   C  -5.353   1.715 -11.643 1.00 . B B . 1807 LEU CB   1 1 
        4  7934 2 2 87 LEU CD1  C  -7.405   1.390 -13.160 1.00 . B B . 1807 LEU CD1  1 1 
        4  7935 2 2 87 LEU CD2  C  -7.335   0.264 -10.890 1.00 . B B . 1807 LEU CD2  1 1 
        4  7936 2 2 87 LEU CG   C  -6.907   1.504 -11.702 1.00 . B B . 1807 LEU CG   1 1 
        4  7937 2 2 87 LEU H    H  -3.970   0.479  -9.883 1.00 . B B . 1807 LEU H    1 1 
        4  7938 2 2 87 LEU HA   H  -5.123  -0.341 -12.325 1.00 . B B . 1807 LEU HA   1 1 
        4  7939 2 2 87 LEU HB2  H  -5.100   2.081 -10.652 1.00 . B B . 1807 LEU HB2  1 1 
        4  7940 2 2 87 LEU HB3  H  -5.094   2.497 -12.351 1.00 . B B . 1807 LEU HB3  1 1 
        4  7941 2 2 87 LEU HD11 H  -8.484   1.273 -13.172 1.00 . B B . 1807 LEU HD11 1 1 
        4  7942 2 2 87 LEU HD12 H  -6.949   0.535 -13.644 1.00 . B B . 1807 LEU HD12 1 1 
        4  7943 2 2 87 LEU HD13 H  -7.142   2.288 -13.705 1.00 . B B . 1807 LEU HD13 1 1 
        4  7944 2 2 87 LEU HD21 H  -6.943  -0.638 -11.353 1.00 . B B . 1807 LEU HD21 1 1 
        4  7945 2 2 87 LEU HD22 H  -8.421   0.204 -10.862 1.00 . B B . 1807 LEU HD22 1 1 
        4  7946 2 2 87 LEU HD23 H  -6.962   0.339  -9.877 1.00 . B B . 1807 LEU HD23 1 1 
        4  7947 2 2 87 LEU HG   H  -7.396   2.370 -11.264 1.00 . B B . 1807 LEU HG   1 1 
        4  7948 2 2 87 LEU N    N  -3.886  -0.070 -10.694 1.00 . B B . 1807 LEU N    1 1 
        4  7949 2 2 87 LEU O    O  -3.432   0.154 -14.054 1.00 . B B . 1807 LEU O    1 1 
        4  7950 2 2 88 ASN C    C  -0.528   0.629 -14.052 1.00 . B B . 1808 ASN C    1 1 
        4  7951 2 2 88 ASN CA   C  -1.242   1.890 -13.522 1.00 . B B . 1808 ASN CA   1 1 
        4  7952 2 2 88 ASN CB   C  -0.211   2.797 -12.793 1.00 . B B . 1808 ASN CB   1 1 
        4  7953 2 2 88 ASN CG   C  -0.800   4.067 -12.152 1.00 . B B . 1808 ASN CG   1 1 
        4  7954 2 2 88 ASN H    H  -2.378   1.904 -11.708 1.00 . B B . 1808 ASN H    1 1 
        4  7955 2 2 88 ASN HA   H  -1.660   2.440 -14.360 1.00 . B B . 1808 ASN HA   1 1 
        4  7956 2 2 88 ASN HB2  H   0.265   2.220 -12.006 1.00 . B B . 1808 ASN HB2  1 1 
        4  7957 2 2 88 ASN HB3  H   0.551   3.102 -13.502 1.00 . B B . 1808 ASN HB3  1 1 
        4  7958 2 2 88 ASN HD21 H  -2.208   4.247 -13.560 1.00 . B B . 1808 ASN HD21 1 1 
        4  7959 2 2 88 ASN HD22 H  -2.234   5.445 -12.317 1.00 . B B . 1808 ASN HD22 1 1 
        4  7960 2 2 88 ASN N    N  -2.370   1.531 -12.616 1.00 . B B . 1808 ASN N    1 1 
        4  7961 2 2 88 ASN ND2  N  -1.851   4.644 -12.738 1.00 . B B . 1808 ASN ND2  1 1 
        4  7962 2 2 88 ASN O    O  -0.090   0.582 -15.201 1.00 . B B . 1808 ASN O    1 1 
        4  7963 2 2 88 ASN OD1  O  -0.298   4.538 -11.130 1.00 . B B . 1808 ASN OD1  1 1 
        4  7964 2 2 89 ILE C    C  -0.604  -2.479 -14.548 1.00 . B B . 1809 ILE C    1 1 
        4  7965 2 2 89 ILE CA   C   0.189  -1.682 -13.484 1.00 . B B . 1809 ILE CA   1 1 
        4  7966 2 2 89 ILE CB   C   0.366  -2.517 -12.151 1.00 . B B . 1809 ILE CB   1 1 
        4  7967 2 2 89 ILE CD1  C   1.357  -2.309  -9.755 1.00 . B B . 1809 ILE CD1  1 1 
        4  7968 2 2 89 ILE CG1  C   1.332  -1.763 -11.168 1.00 . B B . 1809 ILE CG1  1 1 
        4  7969 2 2 89 ILE CG2  C   0.866  -3.966 -12.411 1.00 . B B . 1809 ILE CG2  1 1 
        4  7970 2 2 89 ILE H    H  -0.905  -0.288 -12.320 1.00 . B B . 1809 ILE H    1 1 
        4  7971 2 2 89 ILE HA   H   1.179  -1.461 -13.879 1.00 . B B . 1809 ILE HA   1 1 
        4  7972 2 2 89 ILE HB   H  -0.616  -2.588 -11.680 1.00 . B B . 1809 ILE HB   1 1 
        4  7973 2 2 89 ILE HD11 H   1.650  -3.349  -9.771 1.00 . B B . 1809 ILE HD11 1 1 
        4  7974 2 2 89 ILE HD12 H   0.373  -2.219  -9.311 1.00 . B B . 1809 ILE HD12 1 1 
        4  7975 2 2 89 ILE HD13 H   2.065  -1.747  -9.165 1.00 . B B . 1809 ILE HD13 1 1 
        4  7976 2 2 89 ILE HG12 H   2.346  -1.804 -11.547 1.00 . B B . 1809 ILE HG12 1 1 
        4  7977 2 2 89 ILE HG13 H   1.031  -0.722 -11.103 1.00 . B B . 1809 ILE HG13 1 1 
        4  7978 2 2 89 ILE HG21 H   0.974  -4.494 -11.469 1.00 . B B . 1809 ILE HG21 1 1 
        4  7979 2 2 89 ILE HG22 H   1.823  -3.945 -12.917 1.00 . B B . 1809 ILE HG22 1 1 
        4  7980 2 2 89 ILE HG23 H   0.150  -4.495 -13.029 1.00 . B B . 1809 ILE HG23 1 1 
        4  7981 2 2 89 ILE N    N  -0.470  -0.401 -13.193 1.00 . B B . 1809 ILE N    1 1 
        4  7982 2 2 89 ILE O    O  -0.008  -3.080 -15.442 1.00 . B B . 1809 ILE O    1 1 
        4  7983 2 2 90 LYS C    C  -3.240  -2.366 -16.629 1.00 . B B . 1810 LYS C    1 1 
        4  7984 2 2 90 LYS CA   C  -2.829  -3.208 -15.389 1.00 . B B . 1810 LYS CA   1 1 
        4  7985 2 2 90 LYS CB   C  -4.071  -3.804 -14.625 1.00 . B B . 1810 LYS CB   1 1 
        4  7986 2 2 90 LYS CD   C  -6.064  -2.116 -14.856 1.00 . B B . 1810 LYS CD   1 1 
        4  7987 2 2 90 LYS CE   C  -7.077  -3.113 -15.437 1.00 . B B . 1810 LYS CE   1 1 
        4  7988 2 2 90 LYS CG   C  -5.030  -2.789 -13.916 1.00 . B B . 1810 LYS CG   1 1 
        4  7989 2 2 90 LYS H    H  -2.369  -1.913 -13.749 1.00 . B B . 1810 LYS H    1 1 
        4  7990 2 2 90 LYS HA   H  -2.247  -4.048 -15.762 1.00 . B B . 1810 LYS HA   1 1 
        4  7991 2 2 90 LYS HB2  H  -4.659  -4.392 -15.327 1.00 . B B . 1810 LYS HB2  1 1 
        4  7992 2 2 90 LYS HB3  H  -3.693  -4.485 -13.866 1.00 . B B . 1810 LYS HB3  1 1 
        4  7993 2 2 90 LYS HD2  H  -6.602  -1.355 -14.300 1.00 . B B . 1810 LYS HD2  1 1 
        4  7994 2 2 90 LYS HD3  H  -5.534  -1.639 -15.675 1.00 . B B . 1810 LYS HD3  1 1 
        4  7995 2 2 90 LYS HE2  H  -6.564  -4.019 -15.718 1.00 . B B . 1810 LYS HE2  1 1 
        4  7996 2 2 90 LYS HE3  H  -7.809  -3.349 -14.675 1.00 . B B . 1810 LYS HE3  1 1 
        4  7997 2 2 90 LYS HG2  H  -5.573  -3.312 -13.137 1.00 . B B . 1810 LYS HG2  1 1 
        4  7998 2 2 90 LYS HG3  H  -4.427  -2.013 -13.452 1.00 . B B . 1810 LYS HG3  1 1 
        4  7999 2 2 90 LYS HZ1  H  -8.355  -1.733 -16.362 1.00 . B B . 1810 LYS HZ1  1 1 
        4  8000 2 2 90 LYS HZ2  H  -8.407  -3.277 -17.041 1.00 . B B . 1810 LYS HZ2  1 1 
        4  8001 2 2 90 LYS HZ3  H  -7.095  -2.264 -17.350 1.00 . B B . 1810 LYS HZ3  1 1 
        4  8002 2 2 90 LYS N    N  -1.954  -2.450 -14.459 1.00 . B B . 1810 LYS N    1 1 
        4  8003 2 2 90 LYS NZ   N  -7.782  -2.560 -16.628 1.00 . B B . 1810 LYS NZ   1 1 
        4  8004 2 2 90 LYS O    O  -3.726  -2.930 -17.615 1.00 . B B . 1810 LYS O    1 1 
        4  8005 2 2 91 GLN C    C  -2.266   0.084 -18.669 1.00 . B B . 1811 GLN C    1 1 
        4  8006 2 2 91 GLN CA   C  -3.432  -0.109 -17.688 1.00 . B B . 1811 GLN CA   1 1 
        4  8007 2 2 91 GLN CB   C  -3.908   1.288 -17.165 1.00 . B B . 1811 GLN CB   1 1 
        4  8008 2 2 91 GLN CD   C  -6.495   0.841 -16.999 1.00 . B B . 1811 GLN CD   1 1 
        4  8009 2 2 91 GLN CG   C  -5.202   1.305 -16.301 1.00 . B B . 1811 GLN CG   1 1 
        4  8010 2 2 91 GLN H    H  -2.628  -0.640 -15.778 1.00 . B B . 1811 GLN H    1 1 
        4  8011 2 2 91 GLN HA   H  -4.259  -0.569 -18.224 1.00 . B B . 1811 GLN HA   1 1 
        4  8012 2 2 91 GLN HB2  H  -3.111   1.710 -16.564 1.00 . B B . 1811 GLN HB2  1 1 
        4  8013 2 2 91 GLN HB3  H  -4.069   1.942 -18.017 1.00 . B B . 1811 GLN HB3  1 1 
        4  8014 2 2 91 GLN HE21 H  -7.567   2.088 -15.885 1.00 . B B . 1811 GLN HE21 1 1 
        4  8015 2 2 91 GLN HE22 H  -8.461   1.140 -17.021 1.00 . B B . 1811 GLN HE22 1 1 
        4  8016 2 2 91 GLN HG2  H  -5.047   0.667 -15.443 1.00 . B B . 1811 GLN HG2  1 1 
        4  8017 2 2 91 GLN HG3  H  -5.354   2.323 -15.948 1.00 . B B . 1811 GLN HG3  1 1 
        4  8018 2 2 91 GLN N    N  -3.050  -1.023 -16.575 1.00 . B B . 1811 GLN N    1 1 
        4  8019 2 2 91 GLN NE2  N  -7.620   1.409 -16.593 1.00 . B B . 1811 GLN NE2  1 1 
        4  8020 2 2 91 GLN O    O  -2.442  -0.036 -19.887 1.00 . B B . 1811 GLN O    1 1 
        4  8021 2 2 91 GLN OE1  O  -6.494  -0.026 -17.871 1.00 . B B . 1811 GLN OE1  1 1 
        4  8022 2 2 92 LYS C    C   0.734  -0.557 -19.520 1.00 . B B . 1812 LYS C    1 1 
        4  8023 2 2 92 LYS CA   C   0.109   0.734 -18.947 1.00 . B B . 1812 LYS CA   1 1 
        4  8024 2 2 92 LYS CB   C   1.152   1.551 -18.116 1.00 . B B . 1812 LYS CB   1 1 
        4  8025 2 2 92 LYS CD   C  -0.164   3.770 -18.401 1.00 . B B . 1812 LYS CD   1 1 
        4  8026 2 2 92 LYS CE   C   0.700   4.335 -19.544 1.00 . B B . 1812 LYS CE   1 1 
        4  8027 2 2 92 LYS CG   C   0.596   2.829 -17.436 1.00 . B B . 1812 LYS CG   1 1 
        4  8028 2 2 92 LYS H    H  -0.993   0.423 -17.155 1.00 . B B . 1812 LYS H    1 1 
        4  8029 2 2 92 LYS HA   H  -0.226   1.361 -19.773 1.00 . B B . 1812 LYS HA   1 1 
        4  8030 2 2 92 LYS HB2  H   1.556   0.909 -17.339 1.00 . B B . 1812 LYS HB2  1 1 
        4  8031 2 2 92 LYS HB3  H   1.968   1.845 -18.772 1.00 . B B . 1812 LYS HB3  1 1 
        4  8032 2 2 92 LYS HD2  H  -0.993   3.223 -18.838 1.00 . B B . 1812 LYS HD2  1 1 
        4  8033 2 2 92 LYS HD3  H  -0.566   4.599 -17.827 1.00 . B B . 1812 LYS HD3  1 1 
        4  8034 2 2 92 LYS HE2  H   1.467   4.973 -19.128 1.00 . B B . 1812 LYS HE2  1 1 
        4  8035 2 2 92 LYS HE3  H   1.163   3.514 -20.075 1.00 . B B . 1812 LYS HE3  1 1 
        4  8036 2 2 92 LYS HG2  H  -0.086   2.528 -16.646 1.00 . B B . 1812 LYS HG2  1 1 
        4  8037 2 2 92 LYS HG3  H   1.421   3.375 -16.991 1.00 . B B . 1812 LYS HG3  1 1 
        4  8038 2 2 92 LYS HZ1  H  -0.607   5.901 -20.016 1.00 . B B . 1812 LYS HZ1  1 1 
        4  8039 2 2 92 LYS HZ2  H  -0.828   4.518 -20.961 1.00 . B B . 1812 LYS HZ2  1 1 
        4  8040 2 2 92 LYS HZ3  H   0.492   5.536 -21.246 1.00 . B B . 1812 LYS HZ3  1 1 
        4  8041 2 2 92 LYS N    N  -1.080   0.410 -18.130 1.00 . B B . 1812 LYS N    1 1 
        4  8042 2 2 92 LYS NZ   N  -0.116   5.127 -20.507 1.00 . B B . 1812 LYS NZ   1 1 
        4  8043 2 2 92 LYS O    O   1.305  -1.341 -18.742 1.00 . B B . 1812 LYS O    1 1 
        4  8044 2 2 92 LYS OXT  O   0.639  -0.789 -20.744 1.00 . B B . 1812 LYS OXT  1 1 
        5  8045 1 1  1 GLY C    C  11.669  -0.290  24.111 1.00 . A A .   -1 GLY C    1 1 
        5  8046 1 1  1 GLY CA   C  12.917  -1.155  24.109 1.00 . A A .   -1 GLY CA   1 1 
        5  8047 1 1  1 GLY H1   H  12.073  -2.788  23.131 1.00 . A A .   -1 GLY H1   1 1 
        5  8048 1 1  1 GLY H2   H  11.985  -2.870  24.816 1.00 . A A .   -1 GLY H2   1 1 
        5  8049 1 1  1 GLY H3   H  13.452  -3.162  24.036 1.00 . A A .   -1 GLY H3   1 1 
        5  8050 1 1  1 GLY HA2  H  13.464  -0.985  25.025 1.00 . A A .   -1 GLY HA2  1 1 
        5  8051 1 1  1 GLY HA3  H  13.549  -0.892  23.270 1.00 . A A .   -1 GLY HA3  1 1 
        5  8052 1 1  1 GLY N    N  12.584  -2.594  24.017 1.00 . A A .   -1 GLY N    1 1 
        5  8053 1 1  1 GLY O    O  10.716  -0.586  24.830 1.00 . A A .   -1 GLY O    1 1 
        5  8054 1 1  2 SER C    C  10.426   2.157  21.690 1.00 . A A .    0 SER C    1 1 
        5  8055 1 1  2 SER CA   C  10.538   1.701  23.156 1.00 . A A .    0 SER CA   1 1 
        5  8056 1 1  2 SER CB   C  10.711   2.925  24.098 1.00 . A A .    0 SER CB   1 1 
        5  8057 1 1  2 SER H    H  12.483   0.963  22.780 1.00 . A A .    0 SER H    1 1 
        5  8058 1 1  2 SER HA   H   9.626   1.172  23.426 1.00 . A A .    0 SER HA   1 1 
        5  8059 1 1  2 SER HB2  H  11.628   3.446  23.856 1.00 . A A .    0 SER HB2  1 1 
        5  8060 1 1  2 SER HB3  H   9.873   3.600  23.976 1.00 . A A .    0 SER HB3  1 1 
        5  8061 1 1  2 SER HG   H  11.676   2.609  25.784 1.00 . A A .    0 SER HG   1 1 
        5  8062 1 1  2 SER N    N  11.675   0.780  23.302 1.00 . A A .    0 SER N    1 1 
        5  8063 1 1  2 SER O    O  11.267   2.925  21.208 1.00 . A A .    0 SER O    1 1 
        5  8064 1 1  2 SER OG   O  10.770   2.522  25.462 1.00 . A A .    0 SER OG   1 1 
        5  8065 1 1  3 MET C    C   8.268   3.465  19.685 1.00 . A A .    1 MET C    1 1 
        5  8066 1 1  3 MET CA   C   9.039   2.130  19.618 1.00 . A A .    1 MET CA   1 1 
        5  8067 1 1  3 MET CB   C   8.208   1.053  18.866 1.00 . A A .    1 MET CB   1 1 
        5  8068 1 1  3 MET CE   C   9.002  -2.894  17.650 1.00 . A A .    1 MET CE   1 1 
        5  8069 1 1  3 MET CG   C   8.944  -0.270  18.621 1.00 . A A .    1 MET CG   1 1 
        5  8070 1 1  3 MET H    H   8.836   0.956  21.388 1.00 . A A .    1 MET H    1 1 
        5  8071 1 1  3 MET HA   H   9.965   2.301  19.073 1.00 . A A .    1 MET HA   1 1 
        5  8072 1 1  3 MET HB2  H   7.316   0.836  19.443 1.00 . A A .    1 MET HB2  1 1 
        5  8073 1 1  3 MET HB3  H   7.904   1.449  17.903 1.00 . A A .    1 MET HB3  1 1 
        5  8074 1 1  3 MET HE1  H   9.873  -2.619  17.071 1.00 . A A .    1 MET HE1  1 1 
        5  8075 1 1  3 MET HE2  H   8.485  -3.704  17.158 1.00 . A A .    1 MET HE2  1 1 
        5  8076 1 1  3 MET HE3  H   9.308  -3.210  18.637 1.00 . A A .    1 MET HE3  1 1 
        5  8077 1 1  3 MET HG2  H   9.818  -0.084  18.008 1.00 . A A .    1 MET HG2  1 1 
        5  8078 1 1  3 MET HG3  H   9.255  -0.683  19.573 1.00 . A A .    1 MET HG3  1 1 
        5  8079 1 1  3 MET N    N   9.389   1.659  20.981 1.00 . A A .    1 MET N    1 1 
        5  8080 1 1  3 MET O    O   7.986   4.075  18.647 1.00 . A A .    1 MET O    1 1 
        5  8081 1 1  3 MET SD   S   7.900  -1.485  17.783 1.00 . A A .    1 MET SD   1 1 
        5  8082 1 1  4 ASN C    C   8.277   6.316  20.715 1.00 . A A .    2 ASN C    1 1 
        5  8083 1 1  4 ASN CA   C   7.328   5.203  21.221 1.00 . A A .    2 ASN CA   1 1 
        5  8084 1 1  4 ASN CB   C   7.085   5.319  22.753 1.00 . A A .    2 ASN CB   1 1 
        5  8085 1 1  4 ASN CG   C   6.318   6.580  23.167 1.00 . A A .    2 ASN CG   1 1 
        5  8086 1 1  4 ASN H    H   8.043   3.267  21.674 1.00 . A A .    2 ASN H    1 1 
        5  8087 1 1  4 ASN HA   H   6.374   5.272  20.703 1.00 . A A .    2 ASN HA   1 1 
        5  8088 1 1  4 ASN HB2  H   6.514   4.458  23.084 1.00 . A A .    2 ASN HB2  1 1 
        5  8089 1 1  4 ASN HB3  H   8.042   5.310  23.268 1.00 . A A .    2 ASN HB3  1 1 
        5  8090 1 1  4 ASN HD21 H   8.007   7.602  23.418 1.00 . A A .    2 ASN HD21 1 1 
        5  8091 1 1  4 ASN HD22 H   6.544   8.475  23.723 1.00 . A A .    2 ASN HD22 1 1 
        5  8092 1 1  4 ASN N    N   7.912   3.886  20.925 1.00 . A A .    2 ASN N    1 1 
        5  8093 1 1  4 ASN ND2  N   7.027   7.658  23.468 1.00 . A A .    2 ASN ND2  1 1 
        5  8094 1 1  4 ASN O    O   9.308   6.594  21.339 1.00 . A A .    2 ASN O    1 1 
        5  8095 1 1  4 ASN OD1  O   5.089   6.580  23.226 1.00 . A A .    2 ASN OD1  1 1 
        5  8096 1 1  5 GLN C    C   8.928   9.198  19.683 1.00 . A A .    3 GLN C    1 1 
        5  8097 1 1  5 GLN CA   C   8.781   7.892  18.858 1.00 . A A .    3 GLN CA   1 1 
        5  8098 1 1  5 GLN CB   C   8.197   8.197  17.444 1.00 . A A .    3 GLN CB   1 1 
        5  8099 1 1  5 GLN CD   C   9.606   6.465  16.164 1.00 . A A .    3 GLN CD   1 1 
        5  8100 1 1  5 GLN CG   C   8.198   6.994  16.473 1.00 . A A .    3 GLN CG   1 1 
        5  8101 1 1  5 GLN H    H   7.102   6.618  19.123 1.00 . A A .    3 GLN H    1 1 
        5  8102 1 1  5 GLN HA   H   9.765   7.451  18.733 1.00 . A A .    3 GLN HA   1 1 
        5  8103 1 1  5 GLN HB2  H   7.172   8.538  17.557 1.00 . A A .    3 GLN HB2  1 1 
        5  8104 1 1  5 GLN HB3  H   8.774   8.997  16.989 1.00 . A A .    3 GLN HB3  1 1 
        5  8105 1 1  5 GLN HE21 H   9.806   7.746  14.652 1.00 . A A .    3 GLN HE21 1 1 
        5  8106 1 1  5 GLN HE22 H  11.159   6.709  14.943 1.00 . A A .    3 GLN HE22 1 1 
        5  8107 1 1  5 GLN HG2  H   7.617   6.192  16.910 1.00 . A A .    3 GLN HG2  1 1 
        5  8108 1 1  5 GLN HG3  H   7.730   7.298  15.542 1.00 . A A .    3 GLN HG3  1 1 
        5  8109 1 1  5 GLN N    N   7.940   6.890  19.546 1.00 . A A .    3 GLN N    1 1 
        5  8110 1 1  5 GLN NE2  N  10.255   7.029  15.151 1.00 . A A .    3 GLN NE2  1 1 
        5  8111 1 1  5 GLN O    O   7.989   9.584  20.394 1.00 . A A .    3 GLN O    1 1 
        5  8112 1 1  5 GLN OE1  O  10.117   5.571  16.842 1.00 . A A .    3 GLN OE1  1 1 
        5  8113 1 1  6 PRO C    C   9.501  12.285  19.581 1.00 . A A .    4 PRO C    1 1 
        5  8114 1 1  6 PRO CA   C  10.323  11.187  20.276 1.00 . A A .    4 PRO CA   1 1 
        5  8115 1 1  6 PRO CB   C  11.848  11.435  20.129 1.00 . A A .    4 PRO CB   1 1 
        5  8116 1 1  6 PRO CD   C  11.346   9.455  18.881 1.00 . A A .    4 PRO CD   1 1 
        5  8117 1 1  6 PRO CG   C  12.217  10.696  18.883 1.00 . A A .    4 PRO CG   1 1 
        5  8118 1 1  6 PRO HA   H  10.053  11.138  21.331 1.00 . A A .    4 PRO HA   1 1 
        5  8119 1 1  6 PRO HB2  H  12.056  12.500  20.048 1.00 . A A .    4 PRO HB2  1 1 
        5  8120 1 1  6 PRO HB3  H  12.369  11.034  20.995 1.00 . A A .    4 PRO HB3  1 1 
        5  8121 1 1  6 PRO HD2  H  11.106   9.159  17.867 1.00 . A A .    4 PRO HD2  1 1 
        5  8122 1 1  6 PRO HD3  H  11.832   8.636  19.401 1.00 . A A .    4 PRO HD3  1 1 
        5  8123 1 1  6 PRO HG2  H  12.007  11.311  18.011 1.00 . A A .    4 PRO HG2  1 1 
        5  8124 1 1  6 PRO HG3  H  13.269  10.429  18.905 1.00 . A A .    4 PRO HG3  1 1 
        5  8125 1 1  6 PRO N    N  10.116   9.885  19.613 1.00 . A A .    4 PRO N    1 1 
        5  8126 1 1  6 PRO O    O   9.475  12.351  18.339 1.00 . A A .    4 PRO O    1 1 
        5  8127 1 1  7 GLN C    C   6.768  13.651  19.113 1.00 . A A .    5 GLN C    1 1 
        5  8128 1 1  7 GLN CA   C   7.953  14.208  19.950 1.00 . A A .    5 GLN CA   1 1 
        5  8129 1 1  7 GLN CB   C   8.748  15.312  19.181 1.00 . A A .    5 GLN CB   1 1 
        5  8130 1 1  7 GLN CD   C  10.807  16.860  19.130 1.00 . A A .    5 GLN CD   1 1 
        5  8131 1 1  7 GLN CG   C   9.980  15.850  19.932 1.00 . A A .    5 GLN CG   1 1 
        5  8132 1 1  7 GLN H    H   8.976  13.020  21.363 1.00 . A A .    5 GLN H    1 1 
        5  8133 1 1  7 GLN HA   H   7.548  14.651  20.850 1.00 . A A .    5 GLN HA   1 1 
        5  8134 1 1  7 GLN HB2  H   9.082  14.898  18.231 1.00 . A A .    5 GLN HB2  1 1 
        5  8135 1 1  7 GLN HB3  H   8.081  16.142  18.976 1.00 . A A .    5 GLN HB3  1 1 
        5  8136 1 1  7 GLN HE21 H  11.446  17.694  20.807 1.00 . A A .    5 GLN HE21 1 1 
        5  8137 1 1  7 GLN HE22 H  12.032  18.400  19.342 1.00 . A A .    5 GLN HE22 1 1 
        5  8138 1 1  7 GLN HG2  H   9.645  16.327  20.848 1.00 . A A .    5 GLN HG2  1 1 
        5  8139 1 1  7 GLN HG3  H  10.621  15.014  20.189 1.00 . A A .    5 GLN HG3  1 1 
        5  8140 1 1  7 GLN N    N   8.843  13.125  20.398 1.00 . A A .    5 GLN N    1 1 
        5  8141 1 1  7 GLN NE2  N  11.500  17.740  19.829 1.00 . A A .    5 GLN NE2  1 1 
        5  8142 1 1  7 GLN O    O   5.701  13.363  19.663 1.00 . A A .    5 GLN O    1 1 
        5  8143 1 1  7 GLN OE1  O  10.848  16.833  17.898 1.00 . A A .    5 GLN OE1  1 1 
        5  8144 1 1  8 ARG C    C   6.713  12.961  15.401 1.00 . A A .    6 ARG C    1 1 
        5  8145 1 1  8 ARG CA   C   6.027  12.979  16.792 1.00 . A A .    6 ARG CA   1 1 
        5  8146 1 1  8 ARG CB   C   4.690  13.816  16.749 1.00 . A A .    6 ARG CB   1 1 
        5  8147 1 1  8 ARG CD   C   5.568  16.234  17.061 1.00 . A A .    6 ARG CD   1 1 
        5  8148 1 1  8 ARG CG   C   4.778  15.258  16.178 1.00 . A A .    6 ARG CG   1 1 
        5  8149 1 1  8 ARG CZ   C   5.459  17.134  19.400 1.00 . A A .    6 ARG CZ   1 1 
        5  8150 1 1  8 ARG H    H   7.901  13.691  17.466 1.00 . A A .    6 ARG H    1 1 
        5  8151 1 1  8 ARG HA   H   5.797  11.953  17.058 1.00 . A A .    6 ARG HA   1 1 
        5  8152 1 1  8 ARG HB2  H   3.968  13.274  16.150 1.00 . A A .    6 ARG HB2  1 1 
        5  8153 1 1  8 ARG HB3  H   4.297  13.880  17.760 1.00 . A A .    6 ARG HB3  1 1 
        5  8154 1 1  8 ARG HD2  H   6.588  15.879  17.141 1.00 . A A .    6 ARG HD2  1 1 
        5  8155 1 1  8 ARG HD3  H   5.567  17.214  16.595 1.00 . A A .    6 ARG HD3  1 1 
        5  8156 1 1  8 ARG HE   H   4.224  15.769  18.614 1.00 . A A .    6 ARG HE   1 1 
        5  8157 1 1  8 ARG HG2  H   5.250  15.214  15.206 1.00 . A A .    6 ARG HG2  1 1 
        5  8158 1 1  8 ARG HG3  H   3.768  15.644  16.052 1.00 . A A .    6 ARG HG3  1 1 
        5  8159 1 1  8 ARG HH11 H   6.947  17.989  18.320 1.00 . A A .    6 ARG HH11 1 1 
        5  8160 1 1  8 ARG HH12 H   6.811  18.538  19.958 1.00 . A A .    6 ARG HH12 1 1 
        5  8161 1 1  8 ARG HH21 H   4.107  16.476  20.745 1.00 . A A .    6 ARG HH21 1 1 
        5  8162 1 1  8 ARG HH22 H   5.211  17.676  21.328 1.00 . A A .    6 ARG HH22 1 1 
        5  8163 1 1  8 ARG N    N   7.004  13.485  17.790 1.00 . A A .    6 ARG N    1 1 
        5  8164 1 1  8 ARG NE   N   4.994  16.346  18.415 1.00 . A A .    6 ARG NE   1 1 
        5  8165 1 1  8 ARG NH1  N   6.487  17.954  19.208 1.00 . A A .    6 ARG NH1  1 1 
        5  8166 1 1  8 ARG NH2  N   4.878  17.096  20.583 1.00 . A A .    6 ARG NH2  1 1 
        5  8167 1 1  8 ARG O    O   7.941  13.121  15.313 1.00 . A A .    6 ARG O    1 1 
        5  8168 1 1  9 MET C    C   6.866  14.326  12.650 1.00 . A A .    7 MET C    1 1 
        5  8169 1 1  9 MET CA   C   6.402  12.869  12.931 1.00 . A A .    7 MET CA   1 1 
        5  8170 1 1  9 MET CB   C   5.293  12.415  11.935 1.00 . A A .    7 MET CB   1 1 
        5  8171 1 1  9 MET CE   C   1.272  13.545  11.338 1.00 . A A .    7 MET CE   1 1 
        5  8172 1 1  9 MET CG   C   3.964  13.194  12.024 1.00 . A A .    7 MET CG   1 1 
        5  8173 1 1  9 MET H    H   4.992  12.461  14.477 1.00 . A A .    7 MET H    1 1 
        5  8174 1 1  9 MET HA   H   7.254  12.202  12.823 1.00 . A A .    7 MET HA   1 1 
        5  8175 1 1  9 MET HB2  H   5.673  12.508  10.923 1.00 . A A .    7 MET HB2  1 1 
        5  8176 1 1  9 MET HB3  H   5.080  11.368  12.120 1.00 . A A .    7 MET HB3  1 1 
        5  8177 1 1  9 MET HE1  H   0.410  13.201  10.786 1.00 . A A .    7 MET HE1  1 1 
        5  8178 1 1  9 MET HE2  H   1.503  14.561  11.046 1.00 . A A .    7 MET HE2  1 1 
        5  8179 1 1  9 MET HE3  H   1.056  13.515  12.397 1.00 . A A .    7 MET HE3  1 1 
        5  8180 1 1  9 MET HG2  H   3.620  13.189  13.052 1.00 . A A .    7 MET HG2  1 1 
        5  8181 1 1  9 MET HG3  H   4.133  14.218  11.710 1.00 . A A .    7 MET HG3  1 1 
        5  8182 1 1  9 MET N    N   5.923  12.738  14.326 1.00 . A A .    7 MET N    1 1 
        5  8183 1 1  9 MET O    O   6.150  15.288  12.957 1.00 . A A .    7 MET O    1 1 
        5  8184 1 1  9 MET SD   S   2.670  12.478  10.980 1.00 . A A .    7 MET SD   1 1 
        5  8185 1 1 10 ALA C    C   8.293  16.389  10.514 1.00 . A A .    8 ALA C    1 1 
        5  8186 1 1 10 ALA CA   C   8.714  15.793  11.881 1.00 . A A .    8 ALA CA   1 1 
        5  8187 1 1 10 ALA CB   C  10.244  15.650  11.974 1.00 . A A .    8 ALA CB   1 1 
        5  8188 1 1 10 ALA H    H   8.581  13.674  11.851 1.00 . A A .    8 ALA H    1 1 
        5  8189 1 1 10 ALA HA   H   8.391  16.463  12.673 1.00 . A A .    8 ALA HA   1 1 
        5  8190 1 1 10 ALA HB1  H  10.513  15.256  12.945 1.00 . A A .    8 ALA HB1  1 1 
        5  8191 1 1 10 ALA HB2  H  10.712  16.619  11.842 1.00 . A A .    8 ALA HB2  1 1 
        5  8192 1 1 10 ALA HB3  H  10.598  14.976  11.204 1.00 . A A .    8 ALA HB3  1 1 
        5  8193 1 1 10 ALA N    N   8.086  14.475  12.110 1.00 . A A .    8 ALA N    1 1 
        5  8194 1 1 10 ALA O    O   8.122  15.637   9.549 1.00 . A A .    8 ALA O    1 1 
        5  8195 1 1 11 PRO C    C   8.835  18.459   8.033 1.00 . A A .    9 PRO C    1 1 
        5  8196 1 1 11 PRO CA   C   7.738  18.435   9.131 1.00 . A A .    9 PRO CA   1 1 
        5  8197 1 1 11 PRO CB   C   7.394  19.870   9.607 1.00 . A A .    9 PRO CB   1 1 
        5  8198 1 1 11 PRO CD   C   8.384  18.759  11.484 1.00 . A A .    9 PRO CD   1 1 
        5  8199 1 1 11 PRO CG   C   8.312  20.093  10.765 1.00 . A A .    9 PRO CG   1 1 
        5  8200 1 1 11 PRO HA   H   6.849  17.967   8.717 1.00 . A A .    9 PRO HA   1 1 
        5  8201 1 1 11 PRO HB2  H   7.562  20.592   8.813 1.00 . A A .    9 PRO HB2  1 1 
        5  8202 1 1 11 PRO HB3  H   6.352  19.915   9.915 1.00 . A A .    9 PRO HB3  1 1 
        5  8203 1 1 11 PRO HD2  H   9.359  18.623  11.938 1.00 . A A .    9 PRO HD2  1 1 
        5  8204 1 1 11 PRO HD3  H   7.608  18.685  12.239 1.00 . A A .    9 PRO HD3  1 1 
        5  8205 1 1 11 PRO HG2  H   9.297  20.386  10.409 1.00 . A A .    9 PRO HG2  1 1 
        5  8206 1 1 11 PRO HG3  H   7.912  20.860  11.419 1.00 . A A .    9 PRO HG3  1 1 
        5  8207 1 1 11 PRO N    N   8.158  17.758  10.396 1.00 . A A .    9 PRO N    1 1 
        5  8208 1 1 11 PRO O    O   8.631  19.042   6.963 1.00 . A A .    9 PRO O    1 1 
        5  8209 1 1 12 VAL C    C  10.739  16.974   6.081 1.00 . A A .   10 VAL C    1 1 
        5  8210 1 1 12 VAL CA   C  11.131  17.673   7.411 1.00 . A A .   10 VAL CA   1 1 
        5  8211 1 1 12 VAL CB   C  12.279  16.865   8.118 1.00 . A A .   10 VAL CB   1 1 
        5  8212 1 1 12 VAL CG1  C  12.817  17.619   9.360 1.00 . A A .   10 VAL CG1  1 1 
        5  8213 1 1 12 VAL CG2  C  11.803  15.442   8.498 1.00 . A A .   10 VAL CG2  1 1 
        5  8214 1 1 12 VAL H    H  10.080  17.448   9.223 1.00 . A A .   10 VAL H    1 1 
        5  8215 1 1 12 VAL HA   H  11.508  18.667   7.186 1.00 . A A .   10 VAL HA   1 1 
        5  8216 1 1 12 VAL HB   H  13.101  16.769   7.417 1.00 . A A .   10 VAL HB   1 1 
        5  8217 1 1 12 VAL HG11 H  12.020  17.758  10.084 1.00 . A A .   10 VAL HG11 1 1 
        5  8218 1 1 12 VAL HG12 H  13.198  18.587   9.065 1.00 . A A .   10 VAL HG12 1 1 
        5  8219 1 1 12 VAL HG13 H  13.617  17.049   9.817 1.00 . A A .   10 VAL HG13 1 1 
        5  8220 1 1 12 VAL HG21 H  12.600  14.915   9.004 1.00 . A A .   10 VAL HG21 1 1 
        5  8221 1 1 12 VAL HG22 H  11.530  14.892   7.604 1.00 . A A .   10 VAL HG22 1 1 
        5  8222 1 1 12 VAL HG23 H  10.941  15.498   9.154 1.00 . A A .   10 VAL HG23 1 1 
        5  8223 1 1 12 VAL N    N   9.987  17.822   8.330 1.00 . A A .   10 VAL N    1 1 
        5  8224 1 1 12 VAL O    O  11.330  17.248   5.039 1.00 . A A .   10 VAL O    1 1 
        5  8225 1 1 13 GLY C    C  10.081  14.312   4.354 1.00 . A A .   11 GLY C    1 1 
        5  8226 1 1 13 GLY CA   C   9.200  15.408   4.961 1.00 . A A .   11 GLY CA   1 1 
        5  8227 1 1 13 GLY H    H   9.367  15.849   7.026 1.00 . A A .   11 GLY H    1 1 
        5  8228 1 1 13 GLY HA2  H   8.254  14.962   5.229 1.00 . A A .   11 GLY HA2  1 1 
        5  8229 1 1 13 GLY HA3  H   9.012  16.157   4.202 1.00 . A A .   11 GLY HA3  1 1 
        5  8230 1 1 13 GLY N    N   9.747  16.063   6.148 1.00 . A A .   11 GLY N    1 1 
        5  8231 1 1 13 GLY O    O   9.899  13.960   3.182 1.00 . A A .   11 GLY O    1 1 
        5  8232 1 1 14 THR C    C  12.120  11.656   5.870 1.00 . A A .   12 THR C    1 1 
        5  8233 1 1 14 THR CA   C  11.872  12.623   4.700 1.00 . A A .   12 THR CA   1 1 
        5  8234 1 1 14 THR CB   C  13.237  13.083   4.087 1.00 . A A .   12 THR CB   1 1 
        5  8235 1 1 14 THR CG2  C  14.060  11.894   3.553 1.00 . A A .   12 THR CG2  1 1 
        5  8236 1 1 14 THR H    H  11.221  14.182   6.002 1.00 . A A .   12 THR H    1 1 
        5  8237 1 1 14 THR HA   H  11.321  12.081   3.925 1.00 . A A .   12 THR HA   1 1 
        5  8238 1 1 14 THR HB   H  13.813  13.592   4.858 1.00 . A A .   12 THR HB   1 1 
        5  8239 1 1 14 THR HG1  H  12.150  13.811   2.602 1.00 . A A .   12 THR HG1  1 1 
        5  8240 1 1 14 THR HG21 H  14.257  11.200   4.362 1.00 . A A .   12 THR HG21 1 1 
        5  8241 1 1 14 THR HG22 H  14.998  12.247   3.149 1.00 . A A .   12 THR HG22 1 1 
        5  8242 1 1 14 THR HG23 H  13.505  11.388   2.776 1.00 . A A .   12 THR HG23 1 1 
        5  8243 1 1 14 THR N    N  11.042  13.774   5.133 1.00 . A A .   12 THR N    1 1 
        5  8244 1 1 14 THR O    O  12.003  10.437   5.713 1.00 . A A .   12 THR O    1 1 
        5  8245 1 1 14 THR OG1  O  12.999  14.009   3.015 1.00 . A A .   12 THR OG1  1 1 
        5  8246 1 1 15 ASP C    C  11.352  10.775   8.719 1.00 . A A .   13 ASP C    1 1 
        5  8247 1 1 15 ASP CA   C  12.658  11.426   8.273 1.00 . A A .   13 ASP CA   1 1 
        5  8248 1 1 15 ASP CB   C  13.221  12.306   9.400 1.00 . A A .   13 ASP CB   1 1 
        5  8249 1 1 15 ASP CG   C  14.675  12.718   9.136 1.00 . A A .   13 ASP CG   1 1 
        5  8250 1 1 15 ASP H    H  12.667  13.163   7.055 1.00 . A A .   13 ASP H    1 1 
        5  8251 1 1 15 ASP HA   H  13.375  10.639   8.060 1.00 . A A .   13 ASP HA   1 1 
        5  8252 1 1 15 ASP HB2  H  12.611  13.196   9.480 1.00 . A A .   13 ASP HB2  1 1 
        5  8253 1 1 15 ASP HB3  H  13.161  11.776  10.339 1.00 . A A .   13 ASP HB3  1 1 
        5  8254 1 1 15 ASP N    N  12.479  12.208   7.034 1.00 . A A .   13 ASP N    1 1 
        5  8255 1 1 15 ASP O    O  11.345   9.627   9.161 1.00 . A A .   13 ASP O    1 1 
        5  8256 1 1 15 ASP OD1  O  15.597  11.944   9.480 1.00 . A A .   13 ASP OD1  1 1 
        5  8257 1 1 15 ASP OD2  O  14.904  13.792   8.541 1.00 . A A .   13 ASP OD2  1 1 
        5  8258 1 1 16 LYS C    C   8.467   9.932   7.913 1.00 . A A .   14 LYS C    1 1 
        5  8259 1 1 16 LYS CA   C   8.912  11.005   8.930 1.00 . A A .   14 LYS CA   1 1 
        5  8260 1 1 16 LYS CB   C   7.897  12.186   9.036 1.00 . A A .   14 LYS CB   1 1 
        5  8261 1 1 16 LYS CD   C   6.580  12.387   6.783 1.00 . A A .   14 LYS CD   1 1 
        5  8262 1 1 16 LYS CE   C   6.092  13.323   5.669 1.00 . A A .   14 LYS CE   1 1 
        5  8263 1 1 16 LYS CG   C   7.655  13.013   7.734 1.00 . A A .   14 LYS CG   1 1 
        5  8264 1 1 16 LYS H    H  10.338  12.416   8.214 1.00 . A A .   14 LYS H    1 1 
        5  8265 1 1 16 LYS HA   H   8.993  10.534   9.910 1.00 . A A .   14 LYS HA   1 1 
        5  8266 1 1 16 LYS HB2  H   6.943  11.791   9.369 1.00 . A A .   14 LYS HB2  1 1 
        5  8267 1 1 16 LYS HB3  H   8.257  12.866   9.803 1.00 . A A .   14 LYS HB3  1 1 
        5  8268 1 1 16 LYS HD2  H   7.004  11.506   6.319 1.00 . A A .   14 LYS HD2  1 1 
        5  8269 1 1 16 LYS HD3  H   5.725  12.082   7.379 1.00 . A A .   14 LYS HD3  1 1 
        5  8270 1 1 16 LYS HE2  H   6.944  13.761   5.170 1.00 . A A .   14 LYS HE2  1 1 
        5  8271 1 1 16 LYS HE3  H   5.518  12.750   4.948 1.00 . A A .   14 LYS HE3  1 1 
        5  8272 1 1 16 LYS HG2  H   7.346  14.015   8.010 1.00 . A A .   14 LYS HG2  1 1 
        5  8273 1 1 16 LYS HG3  H   8.608  13.078   7.202 1.00 . A A .   14 LYS HG3  1 1 
        5  8274 1 1 16 LYS HZ1  H   4.381  14.020   6.620 1.00 . A A .   14 LYS HZ1  1 1 
        5  8275 1 1 16 LYS HZ2  H   4.962  15.049   5.409 1.00 . A A .   14 LYS HZ2  1 1 
        5  8276 1 1 16 LYS HZ3  H   5.753  14.962   6.900 1.00 . A A .   14 LYS HZ3  1 1 
        5  8277 1 1 16 LYS N    N  10.249  11.513   8.578 1.00 . A A .   14 LYS N    1 1 
        5  8278 1 1 16 LYS NZ   N   5.240  14.412   6.184 1.00 . A A .   14 LYS NZ   1 1 
        5  8279 1 1 16 LYS O    O   7.735   9.026   8.250 1.00 . A A .   14 LYS O    1 1 
        5  8280 1 1 17 GLU C    C   9.259   7.772   5.829 1.00 . A A .   15 GLU C    1 1 
        5  8281 1 1 17 GLU CA   C   8.679   9.156   5.541 1.00 . A A .   15 GLU CA   1 1 
        5  8282 1 1 17 GLU CB   C   9.281   9.723   4.214 1.00 . A A .   15 GLU CB   1 1 
        5  8283 1 1 17 GLU CD   C   7.321  10.659   2.836 1.00 . A A .   15 GLU CD   1 1 
        5  8284 1 1 17 GLU CG   C   8.583  10.979   3.655 1.00 . A A .   15 GLU CG   1 1 
        5  8285 1 1 17 GLU H    H   9.607  10.782   6.519 1.00 . A A .   15 GLU H    1 1 
        5  8286 1 1 17 GLU HA   H   7.599   9.085   5.442 1.00 . A A .   15 GLU HA   1 1 
        5  8287 1 1 17 GLU HB2  H  10.322   9.970   4.390 1.00 . A A .   15 GLU HB2  1 1 
        5  8288 1 1 17 GLU HB3  H   9.247   8.953   3.447 1.00 . A A .   15 GLU HB3  1 1 
        5  8289 1 1 17 GLU HG2  H   8.317  11.626   4.486 1.00 . A A .   15 GLU HG2  1 1 
        5  8290 1 1 17 GLU HG3  H   9.280  11.520   3.018 1.00 . A A .   15 GLU HG3  1 1 
        5  8291 1 1 17 GLU N    N   8.977  10.064   6.668 1.00 . A A .   15 GLU N    1 1 
        5  8292 1 1 17 GLU O    O   8.546   6.779   5.767 1.00 . A A .   15 GLU O    1 1 
        5  8293 1 1 17 GLU OE1  O   7.469  10.265   1.659 1.00 . A A .   15 GLU OE1  1 1 
        5  8294 1 1 17 GLU OE2  O   6.197  10.815   3.351 1.00 . A A .   15 GLU OE2  1 1 
        5  8295 1 1 18 LEU C    C  10.822   5.822   7.738 1.00 . A A .   16 LEU C    1 1 
        5  8296 1 1 18 LEU CA   C  11.312   6.480   6.424 1.00 . A A .   16 LEU CA   1 1 
        5  8297 1 1 18 LEU CB   C  12.851   6.766   6.433 1.00 . A A .   16 LEU CB   1 1 
        5  8298 1 1 18 LEU CD1  C  13.845   6.838   8.852 1.00 . A A .   16 LEU CD1  1 1 
        5  8299 1 1 18 LEU CD2  C  14.572   8.564   7.127 1.00 . A A .   16 LEU CD2  1 1 
        5  8300 1 1 18 LEU CG   C  13.420   7.659   7.605 1.00 . A A .   16 LEU CG   1 1 
        5  8301 1 1 18 LEU H    H  11.050   8.591   6.224 1.00 . A A .   16 LEU H    1 1 
        5  8302 1 1 18 LEU HA   H  11.093   5.801   5.602 1.00 . A A .   16 LEU HA   1 1 
        5  8303 1 1 18 LEU HB2  H  13.374   5.814   6.438 1.00 . A A .   16 LEU HB2  1 1 
        5  8304 1 1 18 LEU HB3  H  13.086   7.261   5.490 1.00 . A A .   16 LEU HB3  1 1 
        5  8305 1 1 18 LEU HD11 H  14.195   7.509   9.627 1.00 . A A .   16 LEU HD11 1 1 
        5  8306 1 1 18 LEU HD12 H  14.639   6.151   8.590 1.00 . A A .   16 LEU HD12 1 1 
        5  8307 1 1 18 LEU HD13 H  12.999   6.280   9.224 1.00 . A A .   16 LEU HD13 1 1 
        5  8308 1 1 18 LEU HD21 H  14.911   9.176   7.954 1.00 . A A .   16 LEU HD21 1 1 
        5  8309 1 1 18 LEU HD22 H  14.217   9.210   6.336 1.00 . A A .   16 LEU HD22 1 1 
        5  8310 1 1 18 LEU HD23 H  15.392   7.962   6.765 1.00 . A A .   16 LEU HD23 1 1 
        5  8311 1 1 18 LEU HG   H  12.625   8.318   7.930 1.00 . A A .   16 LEU HG   1 1 
        5  8312 1 1 18 LEU N    N  10.568   7.738   6.157 1.00 . A A .   16 LEU N    1 1 
        5  8313 1 1 18 LEU O    O  10.913   4.601   7.907 1.00 . A A .   16 LEU O    1 1 
        5  8314 1 1 19 SER C    C   8.335   5.530   9.653 1.00 . A A .   17 SER C    1 1 
        5  8315 1 1 19 SER CA   C   9.680   6.252   9.916 1.00 . A A .   17 SER CA   1 1 
        5  8316 1 1 19 SER CB   C   9.493   7.505  10.811 1.00 . A A .   17 SER CB   1 1 
        5  8317 1 1 19 SER H    H  10.362   7.632   8.468 1.00 . A A .   17 SER H    1 1 
        5  8318 1 1 19 SER HA   H  10.355   5.562  10.413 1.00 . A A .   17 SER HA   1 1 
        5  8319 1 1 19 SER HB2  H   9.098   8.316  10.210 1.00 . A A .   17 SER HB2  1 1 
        5  8320 1 1 19 SER HB3  H   8.811   7.298  11.610 1.00 . A A .   17 SER HB3  1 1 
        5  8321 1 1 19 SER HG   H  11.336   8.171  10.649 1.00 . A A .   17 SER HG   1 1 
        5  8322 1 1 19 SER N    N  10.310   6.669   8.654 1.00 . A A .   17 SER N    1 1 
        5  8323 1 1 19 SER O    O   8.055   4.480  10.250 1.00 . A A .   17 SER O    1 1 
        5  8324 1 1 19 SER OG   O  10.734   7.935  11.361 1.00 . A A .   17 SER OG   1 1 
        5  8325 1 1 20 ASP C    C   6.522   4.215   7.507 1.00 . A A .   18 ASP C    1 1 
        5  8326 1 1 20 ASP CA   C   6.248   5.497   8.299 1.00 . A A .   18 ASP CA   1 1 
        5  8327 1 1 20 ASP CB   C   5.428   6.510   7.443 1.00 . A A .   18 ASP CB   1 1 
        5  8328 1 1 20 ASP CG   C   4.666   7.545   8.292 1.00 . A A .   18 ASP CG   1 1 
        5  8329 1 1 20 ASP H    H   7.781   6.967   8.361 1.00 . A A .   18 ASP H    1 1 
        5  8330 1 1 20 ASP HA   H   5.674   5.240   9.187 1.00 . A A .   18 ASP HA   1 1 
        5  8331 1 1 20 ASP HB2  H   6.104   7.047   6.784 1.00 . A A .   18 ASP HB2  1 1 
        5  8332 1 1 20 ASP HB3  H   4.713   5.965   6.832 1.00 . A A .   18 ASP HB3  1 1 
        5  8333 1 1 20 ASP N    N   7.520   6.103   8.745 1.00 . A A .   18 ASP N    1 1 
        5  8334 1 1 20 ASP O    O   5.814   3.229   7.661 1.00 . A A .   18 ASP O    1 1 
        5  8335 1 1 20 ASP OD1  O   5.277   8.175   9.186 1.00 . A A .   18 ASP OD1  1 1 
        5  8336 1 1 20 ASP OD2  O   3.443   7.723   8.093 1.00 . A A .   18 ASP OD2  1 1 
        5  8337 1 1 21 LEU C    C   8.381   1.917   6.788 1.00 . A A .   19 LEU C    1 1 
        5  8338 1 1 21 LEU CA   C   8.054   3.106   5.887 1.00 . A A .   19 LEU CA   1 1 
        5  8339 1 1 21 LEU CB   C   9.286   3.530   5.037 1.00 . A A .   19 LEU CB   1 1 
        5  8340 1 1 21 LEU CD1  C  10.524   2.881   2.887 1.00 . A A .   19 LEU CD1  1 1 
        5  8341 1 1 21 LEU CD2  C  11.243   1.797   5.031 1.00 . A A .   19 LEU CD2  1 1 
        5  8342 1 1 21 LEU CG   C  10.044   2.390   4.248 1.00 . A A .   19 LEU CG   1 1 
        5  8343 1 1 21 LEU H    H   8.072   5.090   6.612 1.00 . A A .   19 LEU H    1 1 
        5  8344 1 1 21 LEU HA   H   7.254   2.812   5.214 1.00 . A A .   19 LEU HA   1 1 
        5  8345 1 1 21 LEU HB2  H   8.932   4.270   4.324 1.00 . A A .   19 LEU HB2  1 1 
        5  8346 1 1 21 LEU HB3  H   9.993   4.027   5.686 1.00 . A A .   19 LEU HB3  1 1 
        5  8347 1 1 21 LEU HD11 H  11.000   2.069   2.348 1.00 . A A .   19 LEU HD11 1 1 
        5  8348 1 1 21 LEU HD12 H  11.231   3.695   3.007 1.00 . A A .   19 LEU HD12 1 1 
        5  8349 1 1 21 LEU HD13 H   9.675   3.230   2.314 1.00 . A A .   19 LEU HD13 1 1 
        5  8350 1 1 21 LEU HD21 H  10.888   1.323   5.934 1.00 . A A .   19 LEU HD21 1 1 
        5  8351 1 1 21 LEU HD22 H  11.946   2.583   5.284 1.00 . A A .   19 LEU HD22 1 1 
        5  8352 1 1 21 LEU HD23 H  11.744   1.059   4.415 1.00 . A A .   19 LEU HD23 1 1 
        5  8353 1 1 21 LEU HG   H   9.350   1.578   4.060 1.00 . A A .   19 LEU HG   1 1 
        5  8354 1 1 21 LEU N    N   7.581   4.251   6.682 1.00 . A A .   19 LEU N    1 1 
        5  8355 1 1 21 LEU O    O   8.108   0.785   6.413 1.00 . A A .   19 LEU O    1 1 
        5  8356 1 1 22 LEU C    C   7.979   0.567   9.530 1.00 . A A .   20 LEU C    1 1 
        5  8357 1 1 22 LEU CA   C   9.285   1.176   8.975 1.00 . A A .   20 LEU CA   1 1 
        5  8358 1 1 22 LEU CB   C  10.168   1.799  10.109 1.00 . A A .   20 LEU CB   1 1 
        5  8359 1 1 22 LEU CD1  C   9.944   0.214  12.187 1.00 . A A .   20 LEU CD1  1 1 
        5  8360 1 1 22 LEU CD2  C  11.646  -0.299  10.339 1.00 . A A .   20 LEU CD2  1 1 
        5  8361 1 1 22 LEU CG   C  10.894   0.813  11.113 1.00 . A A .   20 LEU CG   1 1 
        5  8362 1 1 22 LEU H    H   9.184   3.136   8.170 1.00 . A A .   20 LEU H    1 1 
        5  8363 1 1 22 LEU HA   H   9.853   0.396   8.475 1.00 . A A .   20 LEU HA   1 1 
        5  8364 1 1 22 LEU HB2  H  10.932   2.407   9.633 1.00 . A A .   20 LEU HB2  1 1 
        5  8365 1 1 22 LEU HB3  H   9.539   2.468  10.689 1.00 . A A .   20 LEU HB3  1 1 
        5  8366 1 1 22 LEU HD11 H   9.174  -0.378  11.706 1.00 . A A .   20 LEU HD11 1 1 
        5  8367 1 1 22 LEU HD12 H   9.480   1.013  12.745 1.00 . A A .   20 LEU HD12 1 1 
        5  8368 1 1 22 LEU HD13 H  10.505  -0.414  12.867 1.00 . A A .   20 LEU HD13 1 1 
        5  8369 1 1 22 LEU HD21 H  10.941  -0.906   9.786 1.00 . A A .   20 LEU HD21 1 1 
        5  8370 1 1 22 LEU HD22 H  12.188  -0.926  11.036 1.00 . A A .   20 LEU HD22 1 1 
        5  8371 1 1 22 LEU HD23 H  12.350   0.149   9.648 1.00 . A A .   20 LEU HD23 1 1 
        5  8372 1 1 22 LEU HG   H  11.642   1.374  11.657 1.00 . A A .   20 LEU HG   1 1 
        5  8373 1 1 22 LEU N    N   8.963   2.201   7.969 1.00 . A A .   20 LEU N    1 1 
        5  8374 1 1 22 LEU O    O   7.880  -0.651   9.678 1.00 . A A .   20 LEU O    1 1 
        5  8375 1 1 23 ASP C    C   4.967   0.066   9.336 1.00 . A A .   21 ASP C    1 1 
        5  8376 1 1 23 ASP CA   C   5.657   1.035  10.323 1.00 . A A .   21 ASP CA   1 1 
        5  8377 1 1 23 ASP CB   C   4.781   2.295  10.571 1.00 . A A .   21 ASP CB   1 1 
        5  8378 1 1 23 ASP CG   C   3.365   1.983  11.096 1.00 . A A .   21 ASP CG   1 1 
        5  8379 1 1 23 ASP H    H   7.154   2.401   9.659 1.00 . A A .   21 ASP H    1 1 
        5  8380 1 1 23 ASP HA   H   5.814   0.523  11.267 1.00 . A A .   21 ASP HA   1 1 
        5  8381 1 1 23 ASP HB2  H   5.282   2.929  11.297 1.00 . A A .   21 ASP HB2  1 1 
        5  8382 1 1 23 ASP HB3  H   4.696   2.853   9.640 1.00 . A A .   21 ASP HB3  1 1 
        5  8383 1 1 23 ASP N    N   6.987   1.442   9.810 1.00 . A A .   21 ASP N    1 1 
        5  8384 1 1 23 ASP O    O   4.400  -0.954   9.727 1.00 . A A .   21 ASP O    1 1 
        5  8385 1 1 23 ASP OD1  O   3.215   1.715  12.309 1.00 . A A .   21 ASP OD1  1 1 
        5  8386 1 1 23 ASP OD2  O   2.394   2.010  10.301 1.00 . A A .   21 ASP OD2  1 1 
        5  8387 1 1 24 PHE C    C   5.329  -1.744   6.813 1.00 . A A .   22 PHE C    1 1 
        5  8388 1 1 24 PHE CA   C   4.490  -0.461   6.990 1.00 . A A .   22 PHE CA   1 1 
        5  8389 1 1 24 PHE CB   C   4.362   0.342   5.664 1.00 . A A .   22 PHE CB   1 1 
        5  8390 1 1 24 PHE CD1  C   2.452   1.744   6.609 1.00 . A A .   22 PHE CD1  1 1 
        5  8391 1 1 24 PHE CD2  C   4.078   2.839   5.232 1.00 . A A .   22 PHE CD2  1 1 
        5  8392 1 1 24 PHE CE1  C   1.794   2.943   6.795 1.00 . A A .   22 PHE CE1  1 1 
        5  8393 1 1 24 PHE CE2  C   3.417   4.036   5.417 1.00 . A A .   22 PHE CE2  1 1 
        5  8394 1 1 24 PHE CG   C   3.611   1.669   5.828 1.00 . A A .   22 PHE CG   1 1 
        5  8395 1 1 24 PHE CZ   C   2.277   4.088   6.200 1.00 . A A .   22 PHE CZ   1 1 
        5  8396 1 1 24 PHE H    H   5.533   1.200   7.796 1.00 . A A .   22 PHE H    1 1 
        5  8397 1 1 24 PHE HA   H   3.488  -0.750   7.309 1.00 . A A .   22 PHE HA   1 1 
        5  8398 1 1 24 PHE HB2  H   5.354   0.549   5.275 1.00 . A A .   22 PHE HB2  1 1 
        5  8399 1 1 24 PHE HB3  H   3.822  -0.257   4.934 1.00 . A A .   22 PHE HB3  1 1 
        5  8400 1 1 24 PHE HD1  H   2.069   0.847   7.083 1.00 . A A .   22 PHE HD1  1 1 
        5  8401 1 1 24 PHE HD2  H   4.971   2.808   4.621 1.00 . A A .   22 PHE HD2  1 1 
        5  8402 1 1 24 PHE HE1  H   0.899   2.982   7.401 1.00 . A A .   22 PHE HE1  1 1 
        5  8403 1 1 24 PHE HE2  H   3.796   4.938   4.952 1.00 . A A .   22 PHE HE2  1 1 
        5  8404 1 1 24 PHE HZ   H   1.762   5.030   6.342 1.00 . A A .   22 PHE HZ   1 1 
        5  8405 1 1 24 PHE N    N   5.066   0.378   8.045 1.00 . A A .   22 PHE N    1 1 
        5  8406 1 1 24 PHE O    O   4.780  -2.837   6.724 1.00 . A A .   22 PHE O    1 1 
        5  8407 1 1 25 SER C    C   7.535  -3.783   7.729 1.00 . A A .   23 SER C    1 1 
        5  8408 1 1 25 SER CA   C   7.608  -2.720   6.609 1.00 . A A .   23 SER CA   1 1 
        5  8409 1 1 25 SER CB   C   9.054  -2.187   6.457 1.00 . A A .   23 SER CB   1 1 
        5  8410 1 1 25 SER H    H   7.028  -0.724   7.062 1.00 . A A .   23 SER H    1 1 
        5  8411 1 1 25 SER HA   H   7.319  -3.190   5.674 1.00 . A A .   23 SER HA   1 1 
        5  8412 1 1 25 SER HB2  H   9.067  -1.381   5.733 1.00 . A A .   23 SER HB2  1 1 
        5  8413 1 1 25 SER HB3  H   9.406  -1.808   7.408 1.00 . A A .   23 SER HB3  1 1 
        5  8414 1 1 25 SER HG   H   9.966  -3.919   6.642 1.00 . A A .   23 SER HG   1 1 
        5  8415 1 1 25 SER N    N   6.664  -1.603   6.850 1.00 . A A .   23 SER N    1 1 
        5  8416 1 1 25 SER O    O   7.930  -4.934   7.517 1.00 . A A .   23 SER O    1 1 
        5  8417 1 1 25 SER OG   O   9.949  -3.195   6.009 1.00 . A A .   23 SER OG   1 1 
        5  8418 1 1 26 MET C    C   5.368  -4.862   9.980 1.00 . A A .   24 MET C    1 1 
        5  8419 1 1 26 MET CA   C   6.819  -4.316  10.046 1.00 . A A .   24 MET CA   1 1 
        5  8420 1 1 26 MET CB   C   7.144  -3.644  11.426 1.00 . A A .   24 MET CB   1 1 
        5  8421 1 1 26 MET CE   C   3.502  -1.890  12.522 1.00 . A A .   24 MET CE   1 1 
        5  8422 1 1 26 MET CG   C   6.156  -2.567  11.902 1.00 . A A .   24 MET CG   1 1 
        5  8423 1 1 26 MET H    H   6.888  -2.426   9.067 1.00 . A A .   24 MET H    1 1 
        5  8424 1 1 26 MET HA   H   7.491  -5.161   9.922 1.00 . A A .   24 MET HA   1 1 
        5  8425 1 1 26 MET HB2  H   7.183  -4.416  12.186 1.00 . A A .   24 MET HB2  1 1 
        5  8426 1 1 26 MET HB3  H   8.130  -3.192  11.357 1.00 . A A .   24 MET HB3  1 1 
        5  8427 1 1 26 MET HE1  H   3.286  -1.680  11.480 1.00 . A A .   24 MET HE1  1 1 
        5  8428 1 1 26 MET HE2  H   3.941  -1.019  12.986 1.00 . A A .   24 MET HE2  1 1 
        5  8429 1 1 26 MET HE3  H   2.585  -2.146  13.032 1.00 . A A .   24 MET HE3  1 1 
        5  8430 1 1 26 MET HG2  H   6.642  -1.951  12.654 1.00 . A A .   24 MET HG2  1 1 
        5  8431 1 1 26 MET HG3  H   5.889  -1.943  11.057 1.00 . A A .   24 MET HG3  1 1 
        5  8432 1 1 26 MET N    N   7.071  -3.380   8.929 1.00 . A A .   24 MET N    1 1 
        5  8433 1 1 26 MET O    O   5.100  -5.956  10.491 1.00 . A A .   24 MET O    1 1 
        5  8434 1 1 26 MET SD   S   4.642  -3.268  12.617 1.00 . A A .   24 MET SD   1 1 
        5  8435 1 1 27 MET C    C   2.901  -5.750   8.254 1.00 . A A .   25 MET C    1 1 
        5  8436 1 1 27 MET CA   C   3.012  -4.512   9.174 1.00 . A A .   25 MET CA   1 1 
        5  8437 1 1 27 MET CB   C   2.162  -3.328   8.607 1.00 . A A .   25 MET CB   1 1 
        5  8438 1 1 27 MET CE   C   0.624  -1.720   6.227 1.00 . A A .   25 MET CE   1 1 
        5  8439 1 1 27 MET CG   C   0.699  -3.667   8.247 1.00 . A A .   25 MET CG   1 1 
        5  8440 1 1 27 MET H    H   4.719  -3.235   8.950 1.00 . A A .   25 MET H    1 1 
        5  8441 1 1 27 MET HA   H   2.636  -4.774  10.157 1.00 . A A .   25 MET HA   1 1 
        5  8442 1 1 27 MET HB2  H   2.147  -2.528   9.338 1.00 . A A .   25 MET HB2  1 1 
        5  8443 1 1 27 MET HB3  H   2.650  -2.954   7.711 1.00 . A A .   25 MET HB3  1 1 
        5  8444 1 1 27 MET HE1  H   1.641  -1.459   6.483 1.00 . A A .   25 MET HE1  1 1 
        5  8445 1 1 27 MET HE2  H   0.133  -0.862   5.792 1.00 . A A .   25 MET HE2  1 1 
        5  8446 1 1 27 MET HE3  H   0.629  -2.530   5.511 1.00 . A A .   25 MET HE3  1 1 
        5  8447 1 1 27 MET HG2  H   0.697  -4.394   7.441 1.00 . A A .   25 MET HG2  1 1 
        5  8448 1 1 27 MET HG3  H   0.212  -4.097   9.111 1.00 . A A .   25 MET HG3  1 1 
        5  8449 1 1 27 MET N    N   4.437  -4.099   9.336 1.00 . A A .   25 MET N    1 1 
        5  8450 1 1 27 MET O    O   2.166  -6.706   8.545 1.00 . A A .   25 MET O    1 1 
        5  8451 1 1 27 MET SD   S  -0.259  -2.228   7.704 1.00 . A A .   25 MET SD   1 1 
        5  8452 1 1 28 PHE C    C   5.156  -7.413   6.115 1.00 . A A .   26 PHE C    1 1 
        5  8453 1 1 28 PHE CA   C   3.734  -6.815   6.153 1.00 . A A .   26 PHE CA   1 1 
        5  8454 1 1 28 PHE CB   C   3.297  -6.330   4.736 1.00 . A A .   26 PHE CB   1 1 
        5  8455 1 1 28 PHE CD1  C   5.253  -4.992   3.779 1.00 . A A .   26 PHE CD1  1 1 
        5  8456 1 1 28 PHE CD2  C   3.223  -3.832   4.260 1.00 . A A .   26 PHE CD2  1 1 
        5  8457 1 1 28 PHE CE1  C   5.817  -3.814   3.338 1.00 . A A .   26 PHE CE1  1 1 
        5  8458 1 1 28 PHE CE2  C   3.784  -2.661   3.817 1.00 . A A .   26 PHE CE2  1 1 
        5  8459 1 1 28 PHE CG   C   3.940  -5.025   4.248 1.00 . A A .   26 PHE CG   1 1 
        5  8460 1 1 28 PHE CZ   C   5.083  -2.648   3.360 1.00 . A A .   26 PHE CZ   1 1 
        5  8461 1 1 28 PHE H    H   4.207  -4.909   6.999 1.00 . A A .   26 PHE H    1 1 
        5  8462 1 1 28 PHE HA   H   3.052  -7.602   6.474 1.00 . A A .   26 PHE HA   1 1 
        5  8463 1 1 28 PHE HB2  H   3.526  -7.104   4.006 1.00 . A A .   26 PHE HB2  1 1 
        5  8464 1 1 28 PHE HB3  H   2.223  -6.194   4.744 1.00 . A A .   26 PHE HB3  1 1 
        5  8465 1 1 28 PHE HD1  H   5.837  -5.906   3.759 1.00 . A A .   26 PHE HD1  1 1 
        5  8466 1 1 28 PHE HD2  H   2.202  -3.831   4.621 1.00 . A A .   26 PHE HD2  1 1 
        5  8467 1 1 28 PHE HE1  H   6.838  -3.803   2.979 1.00 . A A .   26 PHE HE1  1 1 
        5  8468 1 1 28 PHE HE2  H   3.209  -1.748   3.849 1.00 . A A .   26 PHE HE2  1 1 
        5  8469 1 1 28 PHE HZ   H   5.531  -1.721   3.018 1.00 . A A .   26 PHE HZ   1 1 
        5  8470 1 1 28 PHE N    N   3.658  -5.710   7.146 1.00 . A A .   26 PHE N    1 1 
        5  8471 1 1 28 PHE O    O   6.114  -6.727   6.475 1.00 . A A .   26 PHE O    1 1 
        5  8472 1 1 29 PRO C    C   7.383  -8.893   4.294 1.00 . A A .   27 PRO C    1 1 
        5  8473 1 1 29 PRO CA   C   6.644  -9.351   5.575 1.00 . A A .   27 PRO CA   1 1 
        5  8474 1 1 29 PRO CB   C   6.329 -10.888   5.567 1.00 . A A .   27 PRO CB   1 1 
        5  8475 1 1 29 PRO CD   C   4.241  -9.689   5.400 1.00 . A A .   27 PRO CD   1 1 
        5  8476 1 1 29 PRO CG   C   4.849 -10.992   5.847 1.00 . A A .   27 PRO CG   1 1 
        5  8477 1 1 29 PRO HA   H   7.271  -9.118   6.432 1.00 . A A .   27 PRO HA   1 1 
        5  8478 1 1 29 PRO HB2  H   6.580 -11.321   4.601 1.00 . A A .   27 PRO HB2  1 1 
        5  8479 1 1 29 PRO HB3  H   6.910 -11.392   6.337 1.00 . A A .   27 PRO HB3  1 1 
        5  8480 1 1 29 PRO HD2  H   4.021  -9.702   4.333 1.00 . A A .   27 PRO HD2  1 1 
        5  8481 1 1 29 PRO HD3  H   3.341  -9.474   5.965 1.00 . A A .   27 PRO HD3  1 1 
        5  8482 1 1 29 PRO HG2  H   4.419 -11.820   5.291 1.00 . A A .   27 PRO HG2  1 1 
        5  8483 1 1 29 PRO HG3  H   4.680 -11.140   6.909 1.00 . A A .   27 PRO HG3  1 1 
        5  8484 1 1 29 PRO N    N   5.316  -8.717   5.709 1.00 . A A .   27 PRO N    1 1 
        5  8485 1 1 29 PRO O    O   8.295  -8.061   4.375 1.00 . A A .   27 PRO O    1 1 
        5  8486 1 1 30 LEU C    C   9.026  -9.973   1.803 1.00 . A A .   28 LEU C    1 1 
        5  8487 1 1 30 LEU CA   C   7.621  -9.298   1.801 1.00 . A A .   28 LEU CA   1 1 
        5  8488 1 1 30 LEU CB   C   7.723  -7.824   1.310 1.00 . A A .   28 LEU CB   1 1 
        5  8489 1 1 30 LEU CD1  C   6.659  -5.690   0.413 1.00 . A A .   28 LEU CD1  1 1 
        5  8490 1 1 30 LEU CD2  C   5.614  -7.941  -0.169 1.00 . A A .   28 LEU CD2  1 1 
        5  8491 1 1 30 LEU CG   C   6.388  -7.127   0.903 1.00 . A A .   28 LEU CG   1 1 
        5  8492 1 1 30 LEU H    H   6.086  -9.907   3.139 1.00 . A A .   28 LEU H    1 1 
        5  8493 1 1 30 LEU HA   H   6.998  -9.845   1.103 1.00 . A A .   28 LEU HA   1 1 
        5  8494 1 1 30 LEU HB2  H   8.180  -7.247   2.106 1.00 . A A .   28 LEU HB2  1 1 
        5  8495 1 1 30 LEU HB3  H   8.392  -7.796   0.454 1.00 . A A .   28 LEU HB3  1 1 
        5  8496 1 1 30 LEU HD11 H   5.724  -5.212   0.147 1.00 . A A .   28 LEU HD11 1 1 
        5  8497 1 1 30 LEU HD12 H   7.306  -5.714  -0.455 1.00 . A A .   28 LEU HD12 1 1 
        5  8498 1 1 30 LEU HD13 H   7.135  -5.118   1.198 1.00 . A A .   28 LEU HD13 1 1 
        5  8499 1 1 30 LEU HD21 H   6.220  -8.059  -1.059 1.00 . A A .   28 LEU HD21 1 1 
        5  8500 1 1 30 LEU HD22 H   4.697  -7.426  -0.428 1.00 . A A .   28 LEU HD22 1 1 
        5  8501 1 1 30 LEU HD23 H   5.364  -8.920   0.223 1.00 . A A .   28 LEU HD23 1 1 
        5  8502 1 1 30 LEU HG   H   5.755  -7.051   1.779 1.00 . A A .   28 LEU HG   1 1 
        5  8503 1 1 30 LEU N    N   6.934  -9.420   3.119 1.00 . A A .   28 LEU N    1 1 
        5  8504 1 1 30 LEU O    O   9.724  -9.977   2.823 1.00 . A A .   28 LEU O    1 1 
        5  8505 1 1 31 PRO C    C  11.900 -10.113   0.438 1.00 . A A .   29 PRO C    1 1 
        5  8506 1 1 31 PRO CA   C  10.803 -11.191   0.557 1.00 . A A .   29 PRO CA   1 1 
        5  8507 1 1 31 PRO CB   C  10.716 -12.080  -0.705 1.00 . A A .   29 PRO CB   1 1 
        5  8508 1 1 31 PRO CD   C   8.680 -10.766  -0.600 1.00 . A A .   29 PRO CD   1 1 
        5  8509 1 1 31 PRO CG   C   9.656 -11.437  -1.554 1.00 . A A .   29 PRO CG   1 1 
        5  8510 1 1 31 PRO HA   H  11.014 -11.812   1.427 1.00 . A A .   29 PRO HA   1 1 
        5  8511 1 1 31 PRO HB2  H  11.675 -12.118  -1.219 1.00 . A A .   29 PRO HB2  1 1 
        5  8512 1 1 31 PRO HB3  H  10.437 -13.084  -0.414 1.00 . A A .   29 PRO HB3  1 1 
        5  8513 1 1 31 PRO HD2  H   8.370  -9.803  -0.990 1.00 . A A .   29 PRO HD2  1 1 
        5  8514 1 1 31 PRO HD3  H   7.810 -11.390  -0.431 1.00 . A A .   29 PRO HD3  1 1 
        5  8515 1 1 31 PRO HG2  H  10.109 -10.697  -2.211 1.00 . A A .   29 PRO HG2  1 1 
        5  8516 1 1 31 PRO HG3  H   9.152 -12.191  -2.151 1.00 . A A .   29 PRO HG3  1 1 
        5  8517 1 1 31 PRO N    N   9.458 -10.595   0.662 1.00 . A A .   29 PRO N    1 1 
        5  8518 1 1 31 PRO O    O  11.689  -9.035  -0.150 1.00 . A A .   29 PRO O    1 1 
        5  8519 1 1 32 VAL C    C  15.099  -9.613  -0.118 1.00 . A A .   30 VAL C    1 1 
        5  8520 1 1 32 VAL CA   C  14.187  -9.488   1.111 1.00 . A A .   30 VAL CA   1 1 
        5  8521 1 1 32 VAL CB   C  15.022  -9.708   2.435 1.00 . A A .   30 VAL CB   1 1 
        5  8522 1 1 32 VAL CG1  C  16.188  -8.683   2.545 1.00 . A A .   30 VAL CG1  1 1 
        5  8523 1 1 32 VAL CG2  C  14.105  -9.654   3.689 1.00 . A A .   30 VAL CG2  1 1 
        5  8524 1 1 32 VAL H    H  13.184 -11.347   1.331 1.00 . A A .   30 VAL H    1 1 
        5  8525 1 1 32 VAL HA   H  13.776  -8.475   1.144 1.00 . A A .   30 VAL HA   1 1 
        5  8526 1 1 32 VAL HB   H  15.463 -10.703   2.392 1.00 . A A .   30 VAL HB   1 1 
        5  8527 1 1 32 VAL HG11 H  16.765  -8.876   3.441 1.00 . A A .   30 VAL HG11 1 1 
        5  8528 1 1 32 VAL HG12 H  15.794  -7.675   2.585 1.00 . A A .   30 VAL HG12 1 1 
        5  8529 1 1 32 VAL HG13 H  16.836  -8.773   1.679 1.00 . A A .   30 VAL HG13 1 1 
        5  8530 1 1 32 VAL HG21 H  13.331 -10.407   3.606 1.00 . A A .   30 VAL HG21 1 1 
        5  8531 1 1 32 VAL HG22 H  13.644  -8.676   3.770 1.00 . A A .   30 VAL HG22 1 1 
        5  8532 1 1 32 VAL HG23 H  14.689  -9.847   4.580 1.00 . A A .   30 VAL HG23 1 1 
        5  8533 1 1 32 VAL N    N  13.068 -10.430   1.000 1.00 . A A .   30 VAL N    1 1 
        5  8534 1 1 32 VAL O    O  15.790 -10.624  -0.298 1.00 . A A .   30 VAL O    1 1 
        5  8535 1 1 33 THR C    C  16.673  -7.046  -1.923 1.00 . A A .   31 THR C    1 1 
        5  8536 1 1 33 THR CA   C  15.986  -8.408  -2.093 1.00 . A A .   31 THR CA   1 1 
        5  8537 1 1 33 THR CB   C  15.273  -8.520  -3.489 1.00 . A A .   31 THR CB   1 1 
        5  8538 1 1 33 THR CG2  C  14.902  -9.979  -3.831 1.00 . A A .   31 THR CG2  1 1 
        5  8539 1 1 33 THR H    H  14.321  -7.940  -0.880 1.00 . A A .   31 THR H    1 1 
        5  8540 1 1 33 THR HA   H  16.754  -9.183  -2.040 1.00 . A A .   31 THR HA   1 1 
        5  8541 1 1 33 THR HB   H  15.946  -8.149  -4.258 1.00 . A A .   31 THR HB   1 1 
        5  8542 1 1 33 THR HG1  H  14.349  -6.775  -3.454 1.00 . A A .   31 THR HG1  1 1 
        5  8543 1 1 33 THR HG21 H  14.227 -10.373  -3.078 1.00 . A A .   31 THR HG21 1 1 
        5  8544 1 1 33 THR HG22 H  15.795 -10.592  -3.863 1.00 . A A .   31 THR HG22 1 1 
        5  8545 1 1 33 THR HG23 H  14.413 -10.015  -4.795 1.00 . A A .   31 THR HG23 1 1 
        5  8546 1 1 33 THR N    N  15.042  -8.597  -0.985 1.00 . A A .   31 THR N    1 1 
        5  8547 1 1 33 THR O    O  16.149  -6.024  -2.385 1.00 . A A .   31 THR O    1 1 
        5  8548 1 1 33 THR OG1  O  14.091  -7.701  -3.499 1.00 . A A .   31 THR OG1  1 1 
        5  8549 1 1 34 ASN C    C  17.872  -4.950   0.115 1.00 . A A .   32 ASN C    1 1 
        5  8550 1 1 34 ASN CA   C  18.632  -5.864  -0.875 1.00 . A A .   32 ASN CA   1 1 
        5  8551 1 1 34 ASN CB   C  19.079  -5.065  -2.143 1.00 . A A .   32 ASN CB   1 1 
        5  8552 1 1 34 ASN CG   C  19.979  -5.883  -3.066 1.00 . A A .   32 ASN CG   1 1 
        5  8553 1 1 34 ASN H    H  18.153  -7.932  -0.884 1.00 . A A .   32 ASN H    1 1 
        5  8554 1 1 34 ASN HA   H  19.525  -6.236  -0.379 1.00 . A A .   32 ASN HA   1 1 
        5  8555 1 1 34 ASN HB2  H  18.199  -4.760  -2.699 1.00 . A A .   32 ASN HB2  1 1 
        5  8556 1 1 34 ASN HB3  H  19.618  -4.174  -1.836 1.00 . A A .   32 ASN HB3  1 1 
        5  8557 1 1 34 ASN HD21 H  18.394  -6.784  -3.859 1.00 . A A .   32 ASN HD21 1 1 
        5  8558 1 1 34 ASN HD22 H  19.930  -7.260  -4.488 1.00 . A A .   32 ASN HD22 1 1 
        5  8559 1 1 34 ASN N    N  17.828  -7.062  -1.209 1.00 . A A .   32 ASN N    1 1 
        5  8560 1 1 34 ASN ND2  N  19.374  -6.726  -3.890 1.00 . A A .   32 ASN ND2  1 1 
        5  8561 1 1 34 ASN O    O  16.859  -4.334  -0.250 1.00 . A A .   32 ASN O    1 1 
        5  8562 1 1 34 ASN OD1  O  21.208  -5.790  -3.011 1.00 . A A .   32 ASN OD1  1 1 
        5  8563 1 1 35 GLY C    C  17.964  -2.562   2.062 1.00 . A A .   33 GLY C    1 1 
        5  8564 1 1 35 GLY CA   C  17.792  -4.037   2.410 1.00 . A A .   33 GLY CA   1 1 
        5  8565 1 1 35 GLY H    H  19.131  -5.462   1.595 1.00 . A A .   33 GLY H    1 1 
        5  8566 1 1 35 GLY HA2  H  16.736  -4.266   2.530 1.00 . A A .   33 GLY HA2  1 1 
        5  8567 1 1 35 GLY HA3  H  18.295  -4.243   3.344 1.00 . A A .   33 GLY HA3  1 1 
        5  8568 1 1 35 GLY N    N  18.360  -4.900   1.373 1.00 . A A .   33 GLY N    1 1 
        5  8569 1 1 35 GLY O    O  19.064  -2.018   2.245 1.00 . A A .   33 GLY O    1 1 
        5  8570 1 1 36 LYS C    C  17.569  -0.500  -0.368 1.00 . A A .   34 LYS C    1 1 
        5  8571 1 1 36 LYS CA   C  16.817  -0.583   0.984 1.00 . A A .   34 LYS CA   1 1 
        5  8572 1 1 36 LYS CB   C  17.329   0.449   2.034 1.00 . A A .   34 LYS CB   1 1 
        5  8573 1 1 36 LYS CD   C  17.643   2.884   2.769 1.00 . A A .   34 LYS CD   1 1 
        5  8574 1 1 36 LYS CE   C  16.701   2.776   3.984 1.00 . A A .   34 LYS CE   1 1 
        5  8575 1 1 36 LYS CG   C  17.235   1.936   1.620 1.00 . A A .   34 LYS CG   1 1 
        5  8576 1 1 36 LYS H    H  16.056  -2.502   1.446 1.00 . A A .   34 LYS H    1 1 
        5  8577 1 1 36 LYS HA   H  15.767  -0.382   0.789 1.00 . A A .   34 LYS HA   1 1 
        5  8578 1 1 36 LYS HB2  H  16.758   0.312   2.946 1.00 . A A .   34 LYS HB2  1 1 
        5  8579 1 1 36 LYS HB3  H  18.369   0.223   2.252 1.00 . A A .   34 LYS HB3  1 1 
        5  8580 1 1 36 LYS HD2  H  18.655   2.646   3.085 1.00 . A A .   34 LYS HD2  1 1 
        5  8581 1 1 36 LYS HD3  H  17.623   3.906   2.403 1.00 . A A .   34 LYS HD3  1 1 
        5  8582 1 1 36 LYS HE2  H  15.735   3.183   3.717 1.00 . A A .   34 LYS HE2  1 1 
        5  8583 1 1 36 LYS HE3  H  16.583   1.734   4.260 1.00 . A A .   34 LYS HE3  1 1 
        5  8584 1 1 36 LYS HG2  H  17.898   2.105   0.779 1.00 . A A .   34 LYS HG2  1 1 
        5  8585 1 1 36 LYS HG3  H  16.215   2.164   1.319 1.00 . A A .   34 LYS HG3  1 1 
        5  8586 1 1 36 LYS HZ1  H  17.383   4.513   4.897 1.00 . A A .   34 LYS HZ1  1 1 
        5  8587 1 1 36 LYS HZ2  H  18.124   3.109   5.464 1.00 . A A .   34 LYS HZ2  1 1 
        5  8588 1 1 36 LYS HZ3  H  16.549   3.482   5.940 1.00 . A A .   34 LYS HZ3  1 1 
        5  8589 1 1 36 LYS N    N  16.874  -1.964   1.512 1.00 . A A .   34 LYS N    1 1 
        5  8590 1 1 36 LYS NZ   N  17.224   3.519   5.149 1.00 . A A .   34 LYS NZ   1 1 
        5  8591 1 1 36 LYS O    O  16.948  -0.261  -1.414 1.00 . A A .   34 LYS O    1 1 
        5  8592 1 1 37 GLY C    C  19.760   0.289  -2.478 1.00 . A A .   35 GLY C    1 1 
        5  8593 1 1 37 GLY CA   C  19.740  -0.891  -1.508 1.00 . A A .   35 GLY CA   1 1 
        5  8594 1 1 37 GLY H    H  19.330  -0.705   0.565 1.00 . A A .   35 GLY H    1 1 
        5  8595 1 1 37 GLY HA2  H  20.751  -1.080  -1.182 1.00 . A A .   35 GLY HA2  1 1 
        5  8596 1 1 37 GLY HA3  H  19.384  -1.769  -2.031 1.00 . A A .   35 GLY HA3  1 1 
        5  8597 1 1 37 GLY N    N  18.903  -0.694  -0.315 1.00 . A A .   35 GLY N    1 1 
        5  8598 1 1 37 GLY O    O  19.861   0.079  -3.695 1.00 . A A .   35 GLY O    1 1 
        5  8599 1 1 38 ARG C    C  18.466   2.820  -3.690 1.00 . A A .   36 ARG C    1 1 
        5  8600 1 1 38 ARG CA   C  19.653   2.792  -2.675 1.00 . A A .   36 ARG CA   1 1 
        5  8601 1 1 38 ARG CB   C  21.013   3.081  -3.391 1.00 . A A .   36 ARG CB   1 1 
        5  8602 1 1 38 ARG CD   C  23.550   3.340  -3.263 1.00 . A A .   36 ARG CD   1 1 
        5  8603 1 1 38 ARG CG   C  22.254   3.095  -2.468 1.00 . A A .   36 ARG CG   1 1 
        5  8604 1 1 38 ARG CZ   C  26.019   3.358  -2.883 1.00 . A A .   36 ARG CZ   1 1 
        5  8605 1 1 38 ARG H    H  19.650   1.566  -0.943 1.00 . A A .   36 ARG H    1 1 
        5  8606 1 1 38 ARG HA   H  19.484   3.576  -1.943 1.00 . A A .   36 ARG HA   1 1 
        5  8607 1 1 38 ARG HB2  H  21.169   2.322  -4.150 1.00 . A A .   36 ARG HB2  1 1 
        5  8608 1 1 38 ARG HB3  H  20.950   4.048  -3.885 1.00 . A A .   36 ARG HB3  1 1 
        5  8609 1 1 38 ARG HD2  H  23.615   2.606  -4.059 1.00 . A A .   36 ARG HD2  1 1 
        5  8610 1 1 38 ARG HD3  H  23.510   4.332  -3.698 1.00 . A A .   36 ARG HD3  1 1 
        5  8611 1 1 38 ARG HE   H  24.622   3.059  -1.478 1.00 . A A .   36 ARG HE   1 1 
        5  8612 1 1 38 ARG HG2  H  22.143   3.880  -1.726 1.00 . A A .   36 ARG HG2  1 1 
        5  8613 1 1 38 ARG HG3  H  22.330   2.137  -1.961 1.00 . A A .   36 ARG HG3  1 1 
        5  8614 1 1 38 ARG HH11 H  25.516   3.667  -4.826 1.00 . A A .   36 ARG HH11 1 1 
        5  8615 1 1 38 ARG HH12 H  27.220   3.693  -4.482 1.00 . A A .   36 ARG HH12 1 1 
        5  8616 1 1 38 ARG HH21 H  26.865   3.064  -1.070 1.00 . A A .   36 ARG HH21 1 1 
        5  8617 1 1 38 ARG HH22 H  27.976   3.335  -2.378 1.00 . A A .   36 ARG HH22 1 1 
        5  8618 1 1 38 ARG N    N  19.687   1.517  -1.917 1.00 . A A .   36 ARG N    1 1 
        5  8619 1 1 38 ARG NE   N  24.759   3.234  -2.431 1.00 . A A .   36 ARG NE   1 1 
        5  8620 1 1 38 ARG NH1  N  26.271   3.587  -4.168 1.00 . A A .   36 ARG NH1  1 1 
        5  8621 1 1 38 ARG NH2  N  27.032   3.244  -2.043 1.00 . A A .   36 ARG NH2  1 1 
        5  8622 1 1 38 ARG O    O  18.670   2.620  -4.897 1.00 . A A .   36 ARG O    1 1 
        5  8623 1 1 39 PRO C    C  15.832   4.338  -4.894 1.00 . A A .   37 PRO C    1 1 
        5  8624 1 1 39 PRO CA   C  15.985   3.034  -4.070 1.00 . A A .   37 PRO CA   1 1 
        5  8625 1 1 39 PRO CB   C  14.834   2.839  -3.045 1.00 . A A .   37 PRO CB   1 1 
        5  8626 1 1 39 PRO CD   C  16.849   3.261  -1.775 1.00 . A A .   37 PRO CD   1 1 
        5  8627 1 1 39 PRO CG   C  15.348   3.473  -1.785 1.00 . A A .   37 PRO CG   1 1 
        5  8628 1 1 39 PRO HA   H  15.997   2.196  -4.761 1.00 . A A .   37 PRO HA   1 1 
        5  8629 1 1 39 PRO HB2  H  13.925   3.318  -3.395 1.00 . A A .   37 PRO HB2  1 1 
        5  8630 1 1 39 PRO HB3  H  14.647   1.779  -2.902 1.00 . A A .   37 PRO HB3  1 1 
        5  8631 1 1 39 PRO HD2  H  17.355   4.143  -1.395 1.00 . A A .   37 PRO HD2  1 1 
        5  8632 1 1 39 PRO HD3  H  17.113   2.396  -1.173 1.00 . A A .   37 PRO HD3  1 1 
        5  8633 1 1 39 PRO HG2  H  15.119   4.536  -1.789 1.00 . A A .   37 PRO HG2  1 1 
        5  8634 1 1 39 PRO HG3  H  14.890   3.004  -0.920 1.00 . A A .   37 PRO HG3  1 1 
        5  8635 1 1 39 PRO N    N  17.198   3.029  -3.201 1.00 . A A .   37 PRO N    1 1 
        5  8636 1 1 39 PRO O    O  15.888   5.455  -4.365 1.00 . A A .   37 PRO O    1 1 
        5  8637 2 2  1 GLY C    C   0.097 -20.621  18.939 1.00 . B B . 1721 GLY C    1 1 
        5  8638 2 2  1 GLY CA   C   0.044 -19.288  19.673 1.00 . B B . 1721 GLY CA   1 1 
        5  8639 2 2  1 GLY H1   H   1.440 -18.209  20.842 1.00 . B B . 1721 GLY H1   1 1 
        5  8640 2 2  1 GLY HA2  H  -0.530 -19.417  20.579 1.00 . B B . 1721 GLY HA2  1 1 
        5  8641 2 2  1 GLY HA3  H  -0.455 -18.563  19.046 1.00 . B B . 1721 GLY HA3  1 1 
        5  8642 2 2  1 GLY N    N   1.350 -18.757  20.032 1.00 . B B . 1721 GLY N    1 1 
        5  8643 2 2  1 GLY O    O  -0.959 -21.163  18.577 1.00 . B B . 1721 GLY O    1 1 
        5  8644 2 2  2 SER C    C   1.108 -22.322  16.572 1.00 . B B . 1722 SER C    1 1 
        5  8645 2 2  2 SER CA   C   1.612 -22.402  18.024 1.00 . B B . 1722 SER CA   1 1 
        5  8646 2 2  2 SER CB   C   1.044 -23.630  18.789 1.00 . B B . 1722 SER CB   1 1 
        5  8647 2 2  2 SER H    H   2.096 -20.645  19.100 1.00 . B B . 1722 SER H    1 1 
        5  8648 2 2  2 SER HA   H   2.693 -22.501  17.990 1.00 . B B . 1722 SER HA   1 1 
        5  8649 2 2  2 SER HB2  H  -0.030 -23.539  18.863 1.00 . B B . 1722 SER HB2  1 1 
        5  8650 2 2  2 SER HB3  H   1.293 -24.544  18.262 1.00 . B B . 1722 SER HB3  1 1 
        5  8651 2 2  2 SER HG   H   1.883 -22.825  20.373 1.00 . B B . 1722 SER HG   1 1 
        5  8652 2 2  2 SER N    N   1.332 -21.144  18.745 1.00 . B B . 1722 SER N    1 1 
        5  8653 2 2  2 SER O    O   0.131 -22.986  16.191 1.00 . B B . 1722 SER O    1 1 
        5  8654 2 2  2 SER OG   O   1.581 -23.702  20.102 1.00 . B B . 1722 SER OG   1 1 
        5  8655 2 2  3 ALA C    C   1.609 -22.433  13.514 1.00 . B B . 1723 ALA C    1 1 
        5  8656 2 2  3 ALA CA   C   1.426 -21.173  14.386 1.00 . B B . 1723 ALA CA   1 1 
        5  8657 2 2  3 ALA CB   C   2.267 -19.993  13.854 1.00 . B B . 1723 ALA CB   1 1 
        5  8658 2 2  3 ALA H    H   2.548 -20.979  16.171 1.00 . B B . 1723 ALA H    1 1 
        5  8659 2 2  3 ALA HA   H   0.380 -20.873  14.365 1.00 . B B . 1723 ALA HA   1 1 
        5  8660 2 2  3 ALA HB1  H   3.318 -20.258  13.860 1.00 . B B . 1723 ALA HB1  1 1 
        5  8661 2 2  3 ALA HB2  H   2.118 -19.127  14.487 1.00 . B B . 1723 ALA HB2  1 1 
        5  8662 2 2  3 ALA HB3  H   1.967 -19.750  12.844 1.00 . B B . 1723 ALA HB3  1 1 
        5  8663 2 2  3 ALA N    N   1.779 -21.452  15.787 1.00 . B B . 1723 ALA N    1 1 
        5  8664 2 2  3 ALA O    O   2.729 -22.752  13.092 1.00 . B B . 1723 ALA O    1 1 
        5  8665 2 2  4 THR C    C   0.318 -24.129  11.003 1.00 . B B . 1724 THR C    1 1 
        5  8666 2 2  4 THR CA   C   0.503 -24.419  12.505 1.00 . B B . 1724 THR CA   1 1 
        5  8667 2 2  4 THR CB   C  -0.582 -25.434  13.022 1.00 . B B . 1724 THR CB   1 1 
        5  8668 2 2  4 THR CG2  C  -2.023 -24.899  12.850 1.00 . B B . 1724 THR CG2  1 1 
        5  8669 2 2  4 THR H    H  -0.338 -22.887  13.720 1.00 . B B . 1724 THR H    1 1 
        5  8670 2 2  4 THR HA   H   1.475 -24.881  12.626 1.00 . B B . 1724 THR HA   1 1 
        5  8671 2 2  4 THR HB   H  -0.406 -25.595  14.083 1.00 . B B . 1724 THR HB   1 1 
        5  8672 2 2  4 THR HG1  H   0.317 -26.692  11.771 1.00 . B B . 1724 THR HG1  1 1 
        5  8673 2 2  4 THR HG21 H  -2.231 -24.734  11.801 1.00 . B B . 1724 THR HG21 1 1 
        5  8674 2 2  4 THR HG22 H  -2.135 -23.966  13.390 1.00 . B B . 1724 THR HG22 1 1 
        5  8675 2 2  4 THR HG23 H  -2.729 -25.620  13.243 1.00 . B B . 1724 THR HG23 1 1 
        5  8676 2 2  4 THR N    N   0.504 -23.177  13.306 1.00 . B B . 1724 THR N    1 1 
        5  8677 2 2  4 THR O    O   0.405 -25.037  10.171 1.00 . B B . 1724 THR O    1 1 
        5  8678 2 2  4 THR OG1  O  -0.455 -26.708  12.350 1.00 . B B . 1724 THR OG1  1 1 
        5  8679 2 2  5 GLN C    C   1.508 -22.334   8.777 1.00 . B B . 1725 GLN C    1 1 
        5  8680 2 2  5 GLN CA   C   0.065 -22.357   9.295 1.00 . B B . 1725 GLN CA   1 1 
        5  8681 2 2  5 GLN CB   C  -0.564 -20.946   9.247 1.00 . B B . 1725 GLN CB   1 1 
        5  8682 2 2  5 GLN CD   C  -2.697 -19.544   9.611 1.00 . B B . 1725 GLN CD   1 1 
        5  8683 2 2  5 GLN CG   C  -2.027 -20.916   9.732 1.00 . B B . 1725 GLN CG   1 1 
        5  8684 2 2  5 GLN H    H  -0.158 -22.226  11.396 1.00 . B B . 1725 GLN H    1 1 
        5  8685 2 2  5 GLN HA   H  -0.529 -23.036   8.688 1.00 . B B . 1725 GLN HA   1 1 
        5  8686 2 2  5 GLN HB2  H   0.024 -20.294   9.886 1.00 . B B . 1725 GLN HB2  1 1 
        5  8687 2 2  5 GLN HB3  H  -0.525 -20.569   8.229 1.00 . B B . 1725 GLN HB3  1 1 
        5  8688 2 2  5 GLN HE21 H  -3.458 -20.024   7.849 1.00 . B B . 1725 GLN HE21 1 1 
        5  8689 2 2  5 GLN HE22 H  -3.834 -18.441   8.422 1.00 . B B . 1725 GLN HE22 1 1 
        5  8690 2 2  5 GLN HG2  H  -2.595 -21.631   9.148 1.00 . B B . 1725 GLN HG2  1 1 
        5  8691 2 2  5 GLN HG3  H  -2.050 -21.222  10.771 1.00 . B B . 1725 GLN HG3  1 1 
        5  8692 2 2  5 GLN N    N   0.054 -22.854  10.677 1.00 . B B . 1725 GLN N    1 1 
        5  8693 2 2  5 GLN NE2  N  -3.400 -19.313   8.519 1.00 . B B . 1725 GLN NE2  1 1 
        5  8694 2 2  5 GLN O    O   2.408 -21.898   9.505 1.00 . B B . 1725 GLN O    1 1 
        5  8695 2 2  5 GLN OE1  O  -2.607 -18.708  10.510 1.00 . B B . 1725 GLN OE1  1 1 
        5  8696 2 2  6 SER C    C   3.660 -21.465   6.734 1.00 . B B . 1726 SER C    1 1 
        5  8697 2 2  6 SER CA   C   3.041 -22.883   6.901 1.00 . B B . 1726 SER CA   1 1 
        5  8698 2 2  6 SER CB   C   2.898 -23.575   5.530 1.00 . B B . 1726 SER CB   1 1 
        5  8699 2 2  6 SER H    H   0.937 -23.122   7.022 1.00 . B B . 1726 SER H    1 1 
        5  8700 2 2  6 SER HA   H   3.680 -23.480   7.542 1.00 . B B . 1726 SER HA   1 1 
        5  8701 2 2  6 SER HB2  H   2.334 -22.946   4.856 1.00 . B B . 1726 SER HB2  1 1 
        5  8702 2 2  6 SER HB3  H   3.879 -23.755   5.109 1.00 . B B . 1726 SER HB3  1 1 
        5  8703 2 2  6 SER HG   H   1.428 -24.801   5.101 1.00 . B B . 1726 SER HG   1 1 
        5  8704 2 2  6 SER N    N   1.711 -22.808   7.535 1.00 . B B . 1726 SER N    1 1 
        5  8705 2 2  6 SER O    O   2.913 -20.488   6.759 1.00 . B B . 1726 SER O    1 1 
        5  8706 2 2  6 SER OG   O   2.225 -24.814   5.647 1.00 . B B . 1726 SER OG   1 1 
        5  8707 2 2  7 PRO C    C   5.052 -19.164   5.262 1.00 . B B . 1727 PRO C    1 1 
        5  8708 2 2  7 PRO CA   C   5.690 -19.994   6.401 1.00 . B B . 1727 PRO CA   1 1 
        5  8709 2 2  7 PRO CB   C   7.183 -20.354   6.110 1.00 . B B . 1727 PRO CB   1 1 
        5  8710 2 2  7 PRO CD   C   6.044 -22.413   6.625 1.00 . B B . 1727 PRO CD   1 1 
        5  8711 2 2  7 PRO CG   C   7.187 -21.834   5.827 1.00 . B B . 1727 PRO CG   1 1 
        5  8712 2 2  7 PRO HA   H   5.635 -19.418   7.320 1.00 . B B . 1727 PRO HA   1 1 
        5  8713 2 2  7 PRO HB2  H   7.558 -19.786   5.265 1.00 . B B . 1727 PRO HB2  1 1 
        5  8714 2 2  7 PRO HB3  H   7.791 -20.120   6.982 1.00 . B B . 1727 PRO HB3  1 1 
        5  8715 2 2  7 PRO HD2  H   5.669 -23.317   6.155 1.00 . B B . 1727 PRO HD2  1 1 
        5  8716 2 2  7 PRO HD3  H   6.349 -22.620   7.643 1.00 . B B . 1727 PRO HD3  1 1 
        5  8717 2 2  7 PRO HG2  H   7.033 -22.011   4.765 1.00 . B B . 1727 PRO HG2  1 1 
        5  8718 2 2  7 PRO HG3  H   8.130 -22.274   6.139 1.00 . B B . 1727 PRO HG3  1 1 
        5  8719 2 2  7 PRO N    N   5.029 -21.323   6.586 1.00 . B B . 1727 PRO N    1 1 
        5  8720 2 2  7 PRO O    O   4.782 -17.969   5.435 1.00 . B B . 1727 PRO O    1 1 
        5  8721 2 2  8 GLY C    C   2.684 -18.764   3.282 1.00 . B B . 1728 GLY C    1 1 
        5  8722 2 2  8 GLY CA   C   4.106 -19.244   2.970 1.00 . B B . 1728 GLY CA   1 1 
        5  8723 2 2  8 GLY H    H   5.036 -20.791   4.083 1.00 . B B . 1728 GLY H    1 1 
        5  8724 2 2  8 GLY HA2  H   4.695 -18.402   2.622 1.00 . B B . 1728 GLY HA2  1 1 
        5  8725 2 2  8 GLY HA3  H   4.064 -19.977   2.175 1.00 . B B . 1728 GLY HA3  1 1 
        5  8726 2 2  8 GLY N    N   4.774 -19.848   4.128 1.00 . B B . 1728 GLY N    1 1 
        5  8727 2 2  8 GLY O    O   2.276 -17.690   2.826 1.00 . B B . 1728 GLY O    1 1 
        5  8728 2 2  9 ASP C    C   0.505 -18.046   5.434 1.00 . B B . 1729 ASP C    1 1 
        5  8729 2 2  9 ASP CA   C   0.559 -19.248   4.484 1.00 . B B . 1729 ASP CA   1 1 
        5  8730 2 2  9 ASP CB   C  -0.116 -20.486   5.135 1.00 . B B . 1729 ASP CB   1 1 
        5  8731 2 2  9 ASP CG   C  -0.452 -21.586   4.114 1.00 . B B . 1729 ASP CG   1 1 
        5  8732 2 2  9 ASP H    H   2.367 -20.362   4.460 1.00 . B B . 1729 ASP H    1 1 
        5  8733 2 2  9 ASP HA   H   0.009 -18.998   3.571 1.00 . B B . 1729 ASP HA   1 1 
        5  8734 2 2  9 ASP HB2  H   0.555 -20.899   5.883 1.00 . B B . 1729 ASP HB2  1 1 
        5  8735 2 2  9 ASP HB3  H  -1.037 -20.177   5.630 1.00 . B B . 1729 ASP HB3  1 1 
        5  8736 2 2  9 ASP N    N   1.952 -19.551   4.100 1.00 . B B . 1729 ASP N    1 1 
        5  8737 2 2  9 ASP O    O  -0.095 -17.048   5.097 1.00 . B B . 1729 ASP O    1 1 
        5  8738 2 2  9 ASP OD1  O   0.449 -22.360   3.739 1.00 . B B . 1729 ASP OD1  1 1 
        5  8739 2 2  9 ASP OD2  O  -1.622 -21.674   3.668 1.00 . B B . 1729 ASP OD2  1 1 
        5  8740 2 2 10 SER C    C   1.570 -15.700   7.083 1.00 . B B . 1730 SER C    1 1 
        5  8741 2 2 10 SER CA   C   1.193 -17.097   7.651 1.00 . B B . 1730 SER CA   1 1 
        5  8742 2 2 10 SER CB   C   2.165 -17.523   8.783 1.00 . B B . 1730 SER CB   1 1 
        5  8743 2 2 10 SER H    H   1.662 -18.972   6.767 1.00 . B B . 1730 SER H    1 1 
        5  8744 2 2 10 SER HA   H   0.189 -17.043   8.064 1.00 . B B . 1730 SER HA   1 1 
        5  8745 2 2 10 SER HB2  H   1.868 -18.487   9.172 1.00 . B B . 1730 SER HB2  1 1 
        5  8746 2 2 10 SER HB3  H   3.170 -17.598   8.388 1.00 . B B . 1730 SER HB3  1 1 
        5  8747 2 2 10 SER HG   H   1.476 -16.816  10.487 1.00 . B B . 1730 SER HG   1 1 
        5  8748 2 2 10 SER N    N   1.177 -18.146   6.595 1.00 . B B . 1730 SER N    1 1 
        5  8749 2 2 10 SER O    O   0.899 -14.688   7.382 1.00 . B B . 1730 SER O    1 1 
        5  8750 2 2 10 SER OG   O   2.172 -16.590   9.858 1.00 . B B . 1730 SER OG   1 1 
        5  8751 2 2 11 ARG C    C   2.056 -13.915   4.534 1.00 . B B . 1731 ARG C    1 1 
        5  8752 2 2 11 ARG CA   C   3.077 -14.418   5.578 1.00 . B B . 1731 ARG CA   1 1 
        5  8753 2 2 11 ARG CB   C   4.473 -14.599   4.921 1.00 . B B . 1731 ARG CB   1 1 
        5  8754 2 2 11 ARG CD   C   5.901 -15.472   2.982 1.00 . B B . 1731 ARG CD   1 1 
        5  8755 2 2 11 ARG CG   C   4.493 -15.367   3.582 1.00 . B B . 1731 ARG CG   1 1 
        5  8756 2 2 11 ARG CZ   C   7.860 -13.917   3.014 1.00 . B B . 1731 ARG CZ   1 1 
        5  8757 2 2 11 ARG H    H   3.074 -16.510   5.988 1.00 . B B . 1731 ARG H    1 1 
        5  8758 2 2 11 ARG HA   H   3.163 -13.667   6.366 1.00 . B B . 1731 ARG HA   1 1 
        5  8759 2 2 11 ARG HB2  H   4.898 -13.616   4.746 1.00 . B B . 1731 ARG HB2  1 1 
        5  8760 2 2 11 ARG HB3  H   5.120 -15.124   5.622 1.00 . B B . 1731 ARG HB3  1 1 
        5  8761 2 2 11 ARG HD2  H   6.505 -16.122   3.610 1.00 . B B . 1731 ARG HD2  1 1 
        5  8762 2 2 11 ARG HD3  H   5.833 -15.904   1.989 1.00 . B B . 1731 ARG HD3  1 1 
        5  8763 2 2 11 ARG HE   H   5.956 -13.379   2.753 1.00 . B B . 1731 ARG HE   1 1 
        5  8764 2 2 11 ARG HG2  H   4.109 -16.367   3.747 1.00 . B B . 1731 ARG HG2  1 1 
        5  8765 2 2 11 ARG HG3  H   3.848 -14.854   2.884 1.00 . B B . 1731 ARG HG3  1 1 
        5  8766 2 2 11 ARG HH11 H   8.407 -15.870   3.056 1.00 . B B . 1731 ARG HH11 1 1 
        5  8767 2 2 11 ARG HH12 H   9.707 -14.732   3.207 1.00 . B B . 1731 ARG HH12 1 1 
        5  8768 2 2 11 ARG HH21 H   7.659 -11.914   2.975 1.00 . B B . 1731 ARG HH21 1 1 
        5  8769 2 2 11 ARG HH22 H   9.282 -12.494   3.150 1.00 . B B . 1731 ARG HH22 1 1 
        5  8770 2 2 11 ARG N    N   2.611 -15.668   6.209 1.00 . B B . 1731 ARG N    1 1 
        5  8771 2 2 11 ARG NE   N   6.549 -14.147   2.879 1.00 . B B . 1731 ARG NE   1 1 
        5  8772 2 2 11 ARG NH1  N   8.728 -14.919   3.095 1.00 . B B . 1731 ARG NH1  1 1 
        5  8773 2 2 11 ARG NH2  N   8.300 -12.677   3.044 1.00 . B B . 1731 ARG NH2  1 1 
        5  8774 2 2 11 ARG O    O   1.965 -12.708   4.295 1.00 . B B . 1731 ARG O    1 1 
        5  8775 2 2 12 ARG C    C  -0.877 -13.764   3.565 1.00 . B B . 1732 ARG C    1 1 
        5  8776 2 2 12 ARG CA   C   0.269 -14.561   2.923 1.00 . B B . 1732 ARG CA   1 1 
        5  8777 2 2 12 ARG CB   C  -0.268 -15.859   2.263 1.00 . B B . 1732 ARG CB   1 1 
        5  8778 2 2 12 ARG CD   C  -1.984 -16.999   0.756 1.00 . B B . 1732 ARG CD   1 1 
        5  8779 2 2 12 ARG CG   C  -1.394 -15.665   1.230 1.00 . B B . 1732 ARG CG   1 1 
        5  8780 2 2 12 ARG CZ   C  -4.171 -17.664  -0.244 1.00 . B B . 1732 ARG CZ   1 1 
        5  8781 2 2 12 ARG H    H   1.459 -15.813   4.153 1.00 . B B . 1732 ARG H    1 1 
        5  8782 2 2 12 ARG HA   H   0.732 -13.952   2.152 1.00 . B B . 1732 ARG HA   1 1 
        5  8783 2 2 12 ARG HB2  H   0.558 -16.359   1.768 1.00 . B B . 1732 ARG HB2  1 1 
        5  8784 2 2 12 ARG HB3  H  -0.636 -16.515   3.050 1.00 . B B . 1732 ARG HB3  1 1 
        5  8785 2 2 12 ARG HD2  H  -1.227 -17.546   0.211 1.00 . B B . 1732 ARG HD2  1 1 
        5  8786 2 2 12 ARG HD3  H  -2.286 -17.578   1.626 1.00 . B B . 1732 ARG HD3  1 1 
        5  8787 2 2 12 ARG HE   H  -3.160 -15.987  -0.659 1.00 . B B . 1732 ARG HE   1 1 
        5  8788 2 2 12 ARG HG2  H  -2.183 -15.072   1.677 1.00 . B B . 1732 ARG HG2  1 1 
        5  8789 2 2 12 ARG HG3  H  -0.997 -15.131   0.371 1.00 . B B . 1732 ARG HG3  1 1 
        5  8790 2 2 12 ARG HH11 H  -3.442 -19.025   1.068 1.00 . B B . 1732 ARG HH11 1 1 
        5  8791 2 2 12 ARG HH12 H  -4.961 -19.436   0.338 1.00 . B B . 1732 ARG HH12 1 1 
        5  8792 2 2 12 ARG HH21 H  -5.165 -16.538  -1.596 1.00 . B B . 1732 ARG HH21 1 1 
        5  8793 2 2 12 ARG HH22 H  -5.944 -18.021  -1.146 1.00 . B B . 1732 ARG HH22 1 1 
        5  8794 2 2 12 ARG N    N   1.304 -14.866   3.921 1.00 . B B . 1732 ARG N    1 1 
        5  8795 2 2 12 ARG NE   N  -3.146 -16.807  -0.123 1.00 . B B . 1732 ARG NE   1 1 
        5  8796 2 2 12 ARG NH1  N  -4.194 -18.798   0.444 1.00 . B B . 1732 ARG NH1  1 1 
        5  8797 2 2 12 ARG NH2  N  -5.171 -17.386  -1.062 1.00 . B B . 1732 ARG NH2  1 1 
        5  8798 2 2 12 ARG O    O  -1.262 -12.744   3.021 1.00 . B B . 1732 ARG O    1 1 
        5  8799 2 2 13 LEU C    C  -2.037 -12.062   5.795 1.00 . B B . 1733 LEU C    1 1 
        5  8800 2 2 13 LEU CA   C  -2.492 -13.482   5.436 1.00 . B B . 1733 LEU CA   1 1 
        5  8801 2 2 13 LEU CB   C  -2.997 -14.185   6.737 1.00 . B B . 1733 LEU CB   1 1 
        5  8802 2 2 13 LEU CD1  C  -4.509 -15.735   5.322 1.00 . B B . 1733 LEU CD1  1 1 
        5  8803 2 2 13 LEU CD2  C  -2.614 -16.733   6.693 1.00 . B B . 1733 LEU CD2  1 1 
        5  8804 2 2 13 LEU CG   C  -3.653 -15.609   6.597 1.00 . B B . 1733 LEU CG   1 1 
        5  8805 2 2 13 LEU H    H  -1.039 -15.036   5.128 1.00 . B B . 1733 LEU H    1 1 
        5  8806 2 2 13 LEU HA   H  -3.323 -13.411   4.737 1.00 . B B . 1733 LEU HA   1 1 
        5  8807 2 2 13 LEU HB2  H  -2.158 -14.262   7.424 1.00 . B B . 1733 LEU HB2  1 1 
        5  8808 2 2 13 LEU HB3  H  -3.732 -13.530   7.201 1.00 . B B . 1733 LEU HB3  1 1 
        5  8809 2 2 13 LEU HD11 H  -5.272 -14.967   5.320 1.00 . B B . 1733 LEU HD11 1 1 
        5  8810 2 2 13 LEU HD12 H  -4.988 -16.703   5.295 1.00 . B B . 1733 LEU HD12 1 1 
        5  8811 2 2 13 LEU HD13 H  -3.883 -15.621   4.443 1.00 . B B . 1733 LEU HD13 1 1 
        5  8812 2 2 13 LEU HD21 H  -2.077 -16.658   7.629 1.00 . B B . 1733 LEU HD21 1 1 
        5  8813 2 2 13 LEU HD22 H  -1.915 -16.651   5.872 1.00 . B B . 1733 LEU HD22 1 1 
        5  8814 2 2 13 LEU HD23 H  -3.106 -17.698   6.647 1.00 . B B . 1733 LEU HD23 1 1 
        5  8815 2 2 13 LEU HG   H  -4.337 -15.744   7.432 1.00 . B B . 1733 LEU HG   1 1 
        5  8816 2 2 13 LEU N    N  -1.396 -14.212   4.735 1.00 . B B . 1733 LEU N    1 1 
        5  8817 2 2 13 LEU O    O  -2.738 -11.100   5.502 1.00 . B B . 1733 LEU O    1 1 
        5  8818 2 2 14 SER C    C  -0.117  -9.665   5.690 1.00 . B B . 1734 SER C    1 1 
        5  8819 2 2 14 SER CA   C  -0.259 -10.684   6.848 1.00 . B B . 1734 SER CA   1 1 
        5  8820 2 2 14 SER CB   C   1.115 -10.934   7.505 1.00 . B B . 1734 SER CB   1 1 
        5  8821 2 2 14 SER H    H  -0.335 -12.801   6.573 1.00 . B B . 1734 SER H    1 1 
        5  8822 2 2 14 SER HA   H  -0.929 -10.269   7.593 1.00 . B B . 1734 SER HA   1 1 
        5  8823 2 2 14 SER HB2  H   0.992 -11.555   8.383 1.00 . B B . 1734 SER HB2  1 1 
        5  8824 2 2 14 SER HB3  H   1.768 -11.443   6.803 1.00 . B B . 1734 SER HB3  1 1 
        5  8825 2 2 14 SER HG   H   1.083  -9.015   7.958 1.00 . B B . 1734 SER HG   1 1 
        5  8826 2 2 14 SER N    N  -0.841 -11.968   6.405 1.00 . B B . 1734 SER N    1 1 
        5  8827 2 2 14 SER O    O  -0.457  -8.482   5.845 1.00 . B B . 1734 SER O    1 1 
        5  8828 2 2 14 SER OG   O   1.742  -9.718   7.900 1.00 . B B . 1734 SER OG   1 1 
        5  8829 2 2 15 ILE C    C  -0.689  -8.893   2.675 1.00 . B B . 1735 ILE C    1 1 
        5  8830 2 2 15 ILE CA   C   0.642  -9.283   3.365 1.00 . B B . 1735 ILE CA   1 1 
        5  8831 2 2 15 ILE CB   C   1.684  -9.964   2.372 1.00 . B B . 1735 ILE CB   1 1 
        5  8832 2 2 15 ILE CD1  C   1.657  -8.382   0.268 1.00 . B B . 1735 ILE CD1  1 1 
        5  8833 2 2 15 ILE CG1  C   2.433  -8.913   1.467 1.00 . B B . 1735 ILE CG1  1 1 
        5  8834 2 2 15 ILE CG2  C   1.035 -11.079   1.507 1.00 . B B . 1735 ILE CG2  1 1 
        5  8835 2 2 15 ILE H    H   0.545 -11.108   4.456 1.00 . B B . 1735 ILE H    1 1 
        5  8836 2 2 15 ILE HA   H   1.101  -8.367   3.748 1.00 . B B . 1735 ILE HA   1 1 
        5  8837 2 2 15 ILE HB   H   2.431 -10.457   2.995 1.00 . B B . 1735 ILE HB   1 1 
        5  8838 2 2 15 ILE HD11 H   1.402  -9.199  -0.387 1.00 . B B . 1735 ILE HD11 1 1 
        5  8839 2 2 15 ILE HD12 H   2.267  -7.670  -0.270 1.00 . B B . 1735 ILE HD12 1 1 
        5  8840 2 2 15 ILE HD13 H   0.755  -7.895   0.607 1.00 . B B . 1735 ILE HD13 1 1 
        5  8841 2 2 15 ILE HG12 H   2.712  -8.057   2.070 1.00 . B B . 1735 ILE HG12 1 1 
        5  8842 2 2 15 ILE HG13 H   3.346  -9.365   1.084 1.00 . B B . 1735 ILE HG13 1 1 
        5  8843 2 2 15 ILE HG21 H   1.776 -11.531   0.860 1.00 . B B . 1735 ILE HG21 1 1 
        5  8844 2 2 15 ILE HG22 H   0.241 -10.659   0.899 1.00 . B B . 1735 ILE HG22 1 1 
        5  8845 2 2 15 ILE HG23 H   0.616 -11.841   2.153 1.00 . B B . 1735 ILE HG23 1 1 
        5  8846 2 2 15 ILE N    N   0.371 -10.146   4.530 1.00 . B B . 1735 ILE N    1 1 
        5  8847 2 2 15 ILE O    O  -0.825  -7.767   2.201 1.00 . B B . 1735 ILE O    1 1 
        5  8848 2 2 16 GLN C    C  -3.722  -8.458   2.979 1.00 . B B . 1736 GLN C    1 1 
        5  8849 2 2 16 GLN CA   C  -3.024  -9.536   2.133 1.00 . B B . 1736 GLN CA   1 1 
        5  8850 2 2 16 GLN CB   C  -3.906 -10.809   2.090 1.00 . B B . 1736 GLN CB   1 1 
        5  8851 2 2 16 GLN CD   C  -4.408 -13.097   1.080 1.00 . B B . 1736 GLN CD   1 1 
        5  8852 2 2 16 GLN CG   C  -3.474 -11.880   1.074 1.00 . B B . 1736 GLN CG   1 1 
        5  8853 2 2 16 GLN H    H  -1.499 -10.701   3.044 1.00 . B B . 1736 GLN H    1 1 
        5  8854 2 2 16 GLN HA   H  -2.901  -9.161   1.120 1.00 . B B . 1736 GLN HA   1 1 
        5  8855 2 2 16 GLN HB2  H  -3.897 -11.262   3.077 1.00 . B B . 1736 GLN HB2  1 1 
        5  8856 2 2 16 GLN HB3  H  -4.928 -10.521   1.858 1.00 . B B . 1736 GLN HB3  1 1 
        5  8857 2 2 16 GLN HE21 H  -3.409 -13.908   2.591 1.00 . B B . 1736 GLN HE21 1 1 
        5  8858 2 2 16 GLN HE22 H  -4.751 -14.825   2.000 1.00 . B B . 1736 GLN HE22 1 1 
        5  8859 2 2 16 GLN HG2  H  -3.479 -11.445   0.083 1.00 . B B . 1736 GLN HG2  1 1 
        5  8860 2 2 16 GLN HG3  H  -2.466 -12.208   1.308 1.00 . B B . 1736 GLN HG3  1 1 
        5  8861 2 2 16 GLN N    N  -1.677  -9.817   2.669 1.00 . B B . 1736 GLN N    1 1 
        5  8862 2 2 16 GLN NE2  N  -4.165 -14.039   1.982 1.00 . B B . 1736 GLN NE2  1 1 
        5  8863 2 2 16 GLN O    O  -4.423  -7.616   2.441 1.00 . B B . 1736 GLN O    1 1 
        5  8864 2 2 16 GLN OE1  O  -5.364 -13.171   0.308 1.00 . B B . 1736 GLN OE1  1 1 
        5  8865 2 2 17 ARG C    C  -3.441  -6.132   5.076 1.00 . B B . 1737 ARG C    1 1 
        5  8866 2 2 17 ARG CA   C  -4.057  -7.522   5.265 1.00 . B B . 1737 ARG CA   1 1 
        5  8867 2 2 17 ARG CB   C  -3.859  -8.010   6.722 1.00 . B B . 1737 ARG CB   1 1 
        5  8868 2 2 17 ARG CD   C  -4.512  -9.713   8.519 1.00 . B B . 1737 ARG CD   1 1 
        5  8869 2 2 17 ARG CG   C  -4.726  -9.227   7.082 1.00 . B B . 1737 ARG CG   1 1 
        5  8870 2 2 17 ARG CZ   C  -5.551 -11.334  10.108 1.00 . B B . 1737 ARG CZ   1 1 
        5  8871 2 2 17 ARG H    H  -2.927  -9.217   4.656 1.00 . B B . 1737 ARG H    1 1 
        5  8872 2 2 17 ARG HA   H  -5.123  -7.451   5.067 1.00 . B B . 1737 ARG HA   1 1 
        5  8873 2 2 17 ARG HB2  H  -2.817  -8.273   6.867 1.00 . B B . 1737 ARG HB2  1 1 
        5  8874 2 2 17 ARG HB3  H  -4.111  -7.202   7.407 1.00 . B B . 1737 ARG HB3  1 1 
        5  8875 2 2 17 ARG HD2  H  -3.510 -10.125   8.603 1.00 . B B . 1737 ARG HD2  1 1 
        5  8876 2 2 17 ARG HD3  H  -4.609  -8.871   9.194 1.00 . B B . 1737 ARG HD3  1 1 
        5  8877 2 2 17 ARG HE   H  -6.162 -10.990   8.230 1.00 . B B . 1737 ARG HE   1 1 
        5  8878 2 2 17 ARG HG2  H  -5.762  -8.956   6.959 1.00 . B B . 1737 ARG HG2  1 1 
        5  8879 2 2 17 ARG HG3  H  -4.494 -10.038   6.398 1.00 . B B . 1737 ARG HG3  1 1 
        5  8880 2 2 17 ARG HH11 H  -3.904 -10.425  10.873 1.00 . B B . 1737 ARG HH11 1 1 
        5  8881 2 2 17 ARG HH12 H  -4.721 -11.513  11.954 1.00 . B B . 1737 ARG HH12 1 1 
        5  8882 2 2 17 ARG HH21 H  -7.219 -12.388   9.668 1.00 . B B . 1737 ARG HH21 1 1 
        5  8883 2 2 17 ARG HH22 H  -6.598 -12.612  11.275 1.00 . B B . 1737 ARG HH22 1 1 
        5  8884 2 2 17 ARG N    N  -3.497  -8.501   4.307 1.00 . B B . 1737 ARG N    1 1 
        5  8885 2 2 17 ARG NE   N  -5.487 -10.747   8.903 1.00 . B B . 1737 ARG NE   1 1 
        5  8886 2 2 17 ARG NH1  N  -4.652 -11.071  11.052 1.00 . B B . 1737 ARG NH1  1 1 
        5  8887 2 2 17 ARG NH2  N  -6.527 -12.183  10.368 1.00 . B B . 1737 ARG NH2  1 1 
        5  8888 2 2 17 ARG O    O  -4.098  -5.126   5.322 1.00 . B B . 1737 ARG O    1 1 
        5  8889 2 2 18 ALA C    C  -2.129  -4.227   3.025 1.00 . B B . 1738 ALA C    1 1 
        5  8890 2 2 18 ALA CA   C  -1.485  -4.855   4.273 1.00 . B B . 1738 ALA CA   1 1 
        5  8891 2 2 18 ALA CB   C  -0.008  -5.130   4.028 1.00 . B B . 1738 ALA CB   1 1 
        5  8892 2 2 18 ALA H    H  -1.686  -6.953   4.590 1.00 . B B . 1738 ALA H    1 1 
        5  8893 2 2 18 ALA HA   H  -1.570  -4.160   5.107 1.00 . B B . 1738 ALA HA   1 1 
        5  8894 2 2 18 ALA HB1  H   0.506  -4.208   3.793 1.00 . B B . 1738 ALA HB1  1 1 
        5  8895 2 2 18 ALA HB2  H   0.109  -5.823   3.203 1.00 . B B . 1738 ALA HB2  1 1 
        5  8896 2 2 18 ALA HB3  H   0.433  -5.564   4.919 1.00 . B B . 1738 ALA HB3  1 1 
        5  8897 2 2 18 ALA N    N  -2.175  -6.103   4.648 1.00 . B B . 1738 ALA N    1 1 
        5  8898 2 2 18 ALA O    O  -2.280  -3.000   2.943 1.00 . B B . 1738 ALA O    1 1 
        5  8899 2 2 19 ILE C    C  -4.637  -4.175   1.250 1.00 . B B . 1739 ILE C    1 1 
        5  8900 2 2 19 ILE CA   C  -3.245  -4.699   0.853 1.00 . B B . 1739 ILE CA   1 1 
        5  8901 2 2 19 ILE CB   C  -3.406  -5.899  -0.161 1.00 . B B . 1739 ILE CB   1 1 
        5  8902 2 2 19 ILE CD1  C  -2.086  -7.845  -1.246 1.00 . B B . 1739 ILE CD1  1 1 
        5  8903 2 2 19 ILE CG1  C  -2.017  -6.520  -0.514 1.00 . B B . 1739 ILE CG1  1 1 
        5  8904 2 2 19 ILE CG2  C  -4.162  -5.465  -1.454 1.00 . B B . 1739 ILE CG2  1 1 
        5  8905 2 2 19 ILE H    H  -2.289  -6.049   2.190 1.00 . B B . 1739 ILE H    1 1 
        5  8906 2 2 19 ILE HA   H  -2.681  -3.904   0.366 1.00 . B B . 1739 ILE HA   1 1 
        5  8907 2 2 19 ILE HB   H  -4.011  -6.664   0.331 1.00 . B B . 1739 ILE HB   1 1 
        5  8908 2 2 19 ILE HD11 H  -1.086  -8.154  -1.515 1.00 . B B . 1739 ILE HD11 1 1 
        5  8909 2 2 19 ILE HD12 H  -2.679  -7.737  -2.141 1.00 . B B . 1739 ILE HD12 1 1 
        5  8910 2 2 19 ILE HD13 H  -2.531  -8.594  -0.606 1.00 . B B . 1739 ILE HD13 1 1 
        5  8911 2 2 19 ILE HG12 H  -1.460  -5.835  -1.139 1.00 . B B . 1739 ILE HG12 1 1 
        5  8912 2 2 19 ILE HG13 H  -1.458  -6.687   0.399 1.00 . B B . 1739 ILE HG13 1 1 
        5  8913 2 2 19 ILE HG21 H  -3.607  -4.681  -1.959 1.00 . B B . 1739 ILE HG21 1 1 
        5  8914 2 2 19 ILE HG22 H  -5.145  -5.091  -1.199 1.00 . B B . 1739 ILE HG22 1 1 
        5  8915 2 2 19 ILE HG23 H  -4.270  -6.312  -2.122 1.00 . B B . 1739 ILE HG23 1 1 
        5  8916 2 2 19 ILE N    N  -2.509  -5.099   2.067 1.00 . B B . 1739 ILE N    1 1 
        5  8917 2 2 19 ILE O    O  -5.092  -3.173   0.721 1.00 . B B . 1739 ILE O    1 1 
        5  8918 2 2 20 GLN C    C  -6.594  -3.155   3.448 1.00 . B B . 1740 GLN C    1 1 
        5  8919 2 2 20 GLN CA   C  -6.618  -4.506   2.725 1.00 . B B . 1740 GLN CA   1 1 
        5  8920 2 2 20 GLN CB   C  -7.171  -5.602   3.669 1.00 . B B . 1740 GLN CB   1 1 
        5  8921 2 2 20 GLN CD   C  -7.999  -8.019   3.932 1.00 . B B . 1740 GLN CD   1 1 
        5  8922 2 2 20 GLN CG   C  -7.456  -6.948   2.981 1.00 . B B . 1740 GLN CG   1 1 
        5  8923 2 2 20 GLN H    H  -4.840  -5.651   2.599 1.00 . B B . 1740 GLN H    1 1 
        5  8924 2 2 20 GLN HA   H  -7.277  -4.424   1.866 1.00 . B B . 1740 GLN HA   1 1 
        5  8925 2 2 20 GLN HB2  H  -6.451  -5.771   4.461 1.00 . B B . 1740 GLN HB2  1 1 
        5  8926 2 2 20 GLN HB3  H  -8.098  -5.248   4.116 1.00 . B B . 1740 GLN HB3  1 1 
        5  8927 2 2 20 GLN HE21 H  -8.970  -8.885   2.436 1.00 . B B . 1740 GLN HE21 1 1 
        5  8928 2 2 20 GLN HE22 H  -9.153  -9.628   3.986 1.00 . B B . 1740 GLN HE22 1 1 
        5  8929 2 2 20 GLN HG2  H  -8.179  -6.787   2.191 1.00 . B B . 1740 GLN HG2  1 1 
        5  8930 2 2 20 GLN HG3  H  -6.537  -7.317   2.545 1.00 . B B . 1740 GLN HG3  1 1 
        5  8931 2 2 20 GLN N    N  -5.282  -4.868   2.216 1.00 . B B . 1740 GLN N    1 1 
        5  8932 2 2 20 GLN NE2  N  -8.784  -8.937   3.399 1.00 . B B . 1740 GLN NE2  1 1 
        5  8933 2 2 20 GLN O    O  -7.564  -2.421   3.381 1.00 . B B . 1740 GLN O    1 1 
        5  8934 2 2 20 GLN OE1  O  -7.698  -8.033   5.129 1.00 . B B . 1740 GLN OE1  1 1 
        5  8935 2 2 21 SER C    C  -5.083  -0.431   3.745 1.00 . B B . 1741 SER C    1 1 
        5  8936 2 2 21 SER CA   C  -5.277  -1.548   4.794 1.00 . B B . 1741 SER CA   1 1 
        5  8937 2 2 21 SER CB   C  -4.057  -1.617   5.741 1.00 . B B . 1741 SER CB   1 1 
        5  8938 2 2 21 SER H    H  -4.775  -3.522   4.201 1.00 . B B . 1741 SER H    1 1 
        5  8939 2 2 21 SER HA   H  -6.164  -1.333   5.381 1.00 . B B . 1741 SER HA   1 1 
        5  8940 2 2 21 SER HB2  H  -3.167  -1.846   5.169 1.00 . B B . 1741 SER HB2  1 1 
        5  8941 2 2 21 SER HB3  H  -3.928  -0.666   6.240 1.00 . B B . 1741 SER HB3  1 1 
        5  8942 2 2 21 SER HG   H  -3.354  -2.886   7.064 1.00 . B B . 1741 SER HG   1 1 
        5  8943 2 2 21 SER N    N  -5.481  -2.849   4.132 1.00 . B B . 1741 SER N    1 1 
        5  8944 2 2 21 SER O    O  -5.558   0.698   3.926 1.00 . B B . 1741 SER O    1 1 
        5  8945 2 2 21 SER OG   O  -4.220  -2.624   6.732 1.00 . B B . 1741 SER OG   1 1 
        5  8946 2 2 22 LEU C    C  -5.354   0.512   0.744 1.00 . B B . 1742 LEU C    1 1 
        5  8947 2 2 22 LEU CA   C  -4.080   0.151   1.544 1.00 . B B . 1742 LEU CA   1 1 
        5  8948 2 2 22 LEU CB   C  -2.985  -0.482   0.636 1.00 . B B . 1742 LEU CB   1 1 
        5  8949 2 2 22 LEU CD1  C  -2.034   1.778  -0.169 1.00 . B B . 1742 LEU CD1  1 1 
        5  8950 2 2 22 LEU CD2  C  -1.378  -0.393  -1.365 1.00 . B B . 1742 LEU CD2  1 1 
        5  8951 2 2 22 LEU CG   C  -2.493   0.360  -0.586 1.00 . B B . 1742 LEU CG   1 1 
        5  8952 2 2 22 LEU H    H  -4.082  -1.706   2.564 1.00 . B B . 1742 LEU H    1 1 
        5  8953 2 2 22 LEU HA   H  -3.678   1.059   1.989 1.00 . B B . 1742 LEU HA   1 1 
        5  8954 2 2 22 LEU HB2  H  -2.123  -0.702   1.259 1.00 . B B . 1742 LEU HB2  1 1 
        5  8955 2 2 22 LEU HB3  H  -3.369  -1.429   0.261 1.00 . B B . 1742 LEU HB3  1 1 
        5  8956 2 2 22 LEU HD11 H  -2.867   2.317   0.266 1.00 . B B . 1742 LEU HD11 1 1 
        5  8957 2 2 22 LEU HD12 H  -1.683   2.321  -1.037 1.00 . B B . 1742 LEU HD12 1 1 
        5  8958 2 2 22 LEU HD13 H  -1.231   1.711   0.557 1.00 . B B . 1742 LEU HD13 1 1 
        5  8959 2 2 22 LEU HD21 H  -1.753  -1.352  -1.699 1.00 . B B . 1742 LEU HD21 1 1 
        5  8960 2 2 22 LEU HD22 H  -0.518  -0.547  -0.724 1.00 . B B . 1742 LEU HD22 1 1 
        5  8961 2 2 22 LEU HD23 H  -1.080   0.186  -2.228 1.00 . B B . 1742 LEU HD23 1 1 
        5  8962 2 2 22 LEU HG   H  -3.328   0.487  -1.264 1.00 . B B . 1742 LEU HG   1 1 
        5  8963 2 2 22 LEU N    N  -4.393  -0.778   2.643 1.00 . B B . 1742 LEU N    1 1 
        5  8964 2 2 22 LEU O    O  -5.592   1.691   0.446 1.00 . B B . 1742 LEU O    1 1 
        5  8965 2 2 23 VAL C    C  -8.499   0.310   0.618 1.00 . B B . 1743 VAL C    1 1 
        5  8966 2 2 23 VAL CA   C  -7.453  -0.336  -0.300 1.00 . B B . 1743 VAL CA   1 1 
        5  8967 2 2 23 VAL CB   C  -8.019  -1.684  -0.905 1.00 . B B . 1743 VAL CB   1 1 
        5  8968 2 2 23 VAL CG1  C  -6.957  -2.393  -1.775 1.00 . B B . 1743 VAL CG1  1 1 
        5  8969 2 2 23 VAL CG2  C  -8.580  -2.635   0.180 1.00 . B B . 1743 VAL CG2  1 1 
        5  8970 2 2 23 VAL H    H  -5.921  -1.411   0.703 1.00 . B B . 1743 VAL H    1 1 
        5  8971 2 2 23 VAL HA   H  -7.260   0.349  -1.130 1.00 . B B . 1743 VAL HA   1 1 
        5  8972 2 2 23 VAL HB   H  -8.846  -1.421  -1.564 1.00 . B B . 1743 VAL HB   1 1 
        5  8973 2 2 23 VAL HG11 H  -6.692  -1.762  -2.614 1.00 . B B . 1743 VAL HG11 1 1 
        5  8974 2 2 23 VAL HG12 H  -7.346  -3.331  -2.150 1.00 . B B . 1743 VAL HG12 1 1 
        5  8975 2 2 23 VAL HG13 H  -6.068  -2.587  -1.184 1.00 . B B . 1743 VAL HG13 1 1 
        5  8976 2 2 23 VAL HG21 H  -8.964  -3.538  -0.280 1.00 . B B . 1743 VAL HG21 1 1 
        5  8977 2 2 23 VAL HG22 H  -9.385  -2.142   0.717 1.00 . B B . 1743 VAL HG22 1 1 
        5  8978 2 2 23 VAL HG23 H  -7.797  -2.894   0.879 1.00 . B B . 1743 VAL HG23 1 1 
        5  8979 2 2 23 VAL N    N  -6.175  -0.515   0.426 1.00 . B B . 1743 VAL N    1 1 
        5  8980 2 2 23 VAL O    O  -9.369   1.043   0.142 1.00 . B B . 1743 VAL O    1 1 
        5  8981 2 2 24 HIS C    C  -9.038   2.158   2.909 1.00 . B B . 1744 HIS C    1 1 
        5  8982 2 2 24 HIS CA   C  -9.231   0.649   2.970 1.00 . B B . 1744 HIS CA   1 1 
        5  8983 2 2 24 HIS CB   C  -8.902   0.100   4.391 1.00 . B B . 1744 HIS CB   1 1 
        5  8984 2 2 24 HIS CD2  C  -9.318   1.609   6.480 1.00 . B B . 1744 HIS CD2  1 1 
        5  8985 2 2 24 HIS CE1  C -11.437   1.308   6.703 1.00 . B B . 1744 HIS CE1  1 1 
        5  8986 2 2 24 HIS CG   C  -9.694   0.728   5.513 1.00 . B B . 1744 HIS CG   1 1 
        5  8987 2 2 24 HIS H    H  -7.714  -0.622   2.222 1.00 . B B . 1744 HIS H    1 1 
        5  8988 2 2 24 HIS HA   H -10.265   0.410   2.731 1.00 . B B . 1744 HIS HA   1 1 
        5  8989 2 2 24 HIS HB2  H  -9.097  -0.963   4.412 1.00 . B B . 1744 HIS HB2  1 1 
        5  8990 2 2 24 HIS HB3  H  -7.848   0.258   4.598 1.00 . B B . 1744 HIS HB3  1 1 
        5  8991 2 2 24 HIS HD1  H -11.614  -0.043   5.145 1.00 . B B . 1744 HIS HD1  1 1 
        5  8992 2 2 24 HIS HD2  H  -8.294   1.925   6.691 1.00 . B B . 1744 HIS HD2  1 1 
        5  8993 2 2 24 HIS HE1  H -12.455   1.359   7.057 1.00 . B B . 1744 HIS HE1  1 1 
        5  8994 2 2 24 HIS N    N  -8.388   0.028   1.941 1.00 . B B . 1744 HIS N    1 1 
        5  8995 2 2 24 HIS ND1  N -11.039   0.545   5.684 1.00 . B B . 1744 HIS ND1  1 1 
        5  8996 2 2 24 HIS NE2  N -10.437   1.995   7.231 1.00 . B B . 1744 HIS NE2  1 1 
        5  8997 2 2 24 HIS O    O  -9.970   2.867   2.606 1.00 . B B . 1744 HIS O    1 1 
        5  8998 2 2 25 ALA C    C  -7.616   4.750   1.798 1.00 . B B . 1745 ALA C    1 1 
        5  8999 2 2 25 ALA CA   C  -7.404   4.026   3.147 1.00 . B B . 1745 ALA CA   1 1 
        5  9000 2 2 25 ALA CB   C  -5.955   4.151   3.608 1.00 . B B . 1745 ALA CB   1 1 
        5  9001 2 2 25 ALA H    H  -7.072   1.934   3.198 1.00 . B B . 1745 ALA H    1 1 
        5  9002 2 2 25 ALA HA   H  -8.028   4.503   3.897 1.00 . B B . 1745 ALA HA   1 1 
        5  9003 2 2 25 ALA HB1  H  -5.297   3.697   2.877 1.00 . B B . 1745 ALA HB1  1 1 
        5  9004 2 2 25 ALA HB2  H  -5.829   3.649   4.560 1.00 . B B . 1745 ALA HB2  1 1 
        5  9005 2 2 25 ALA HB3  H  -5.691   5.197   3.722 1.00 . B B . 1745 ALA HB3  1 1 
        5  9006 2 2 25 ALA N    N  -7.783   2.600   3.098 1.00 . B B . 1745 ALA N    1 1 
        5  9007 2 2 25 ALA O    O  -7.808   5.971   1.770 1.00 . B B . 1745 ALA O    1 1 
        5  9008 2 2 26 ALA C    C  -9.343   4.909  -0.765 1.00 . B B . 1746 ALA C    1 1 
        5  9009 2 2 26 ALA CA   C  -7.856   4.502  -0.664 1.00 . B B . 1746 ALA CA   1 1 
        5  9010 2 2 26 ALA CB   C  -7.500   3.443  -1.724 1.00 . B B . 1746 ALA CB   1 1 
        5  9011 2 2 26 ALA H    H  -7.284   3.051   0.784 1.00 . B B . 1746 ALA H    1 1 
        5  9012 2 2 26 ALA HA   H  -7.238   5.379  -0.842 1.00 . B B . 1746 ALA HA   1 1 
        5  9013 2 2 26 ALA HB1  H  -6.453   3.175  -1.634 1.00 . B B . 1746 ALA HB1  1 1 
        5  9014 2 2 26 ALA HB2  H  -7.683   3.840  -2.716 1.00 . B B . 1746 ALA HB2  1 1 
        5  9015 2 2 26 ALA HB3  H  -8.106   2.558  -1.576 1.00 . B B . 1746 ALA HB3  1 1 
        5  9016 2 2 26 ALA N    N  -7.549   3.990   0.689 1.00 . B B . 1746 ALA N    1 1 
        5  9017 2 2 26 ALA O    O  -9.687   5.923  -1.384 1.00 . B B . 1746 ALA O    1 1 
        5  9018 2 2 27 GLN C    C -12.064   5.204   1.137 1.00 . B B . 1747 GLN C    1 1 
        5  9019 2 2 27 GLN CA   C -11.668   4.329  -0.079 1.00 . B B . 1747 GLN CA   1 1 
        5  9020 2 2 27 GLN CB   C -12.383   2.955   0.013 1.00 . B B . 1747 GLN CB   1 1 
        5  9021 2 2 27 GLN CD   C -12.581   0.578  -0.984 1.00 . B B . 1747 GLN CD   1 1 
        5  9022 2 2 27 GLN CG   C -12.133   2.030  -1.198 1.00 . B B . 1747 GLN CG   1 1 
        5  9023 2 2 27 GLN H    H  -9.849   3.297   0.302 1.00 . B B . 1747 GLN H    1 1 
        5  9024 2 2 27 GLN HA   H -11.978   4.830  -0.994 1.00 . B B . 1747 GLN HA   1 1 
        5  9025 2 2 27 GLN HB2  H -12.038   2.447   0.908 1.00 . B B . 1747 GLN HB2  1 1 
        5  9026 2 2 27 GLN HB3  H -13.454   3.119   0.099 1.00 . B B . 1747 GLN HB3  1 1 
        5  9027 2 2 27 GLN HE21 H -12.031   0.614   0.935 1.00 . B B . 1747 GLN HE21 1 1 
        5  9028 2 2 27 GLN HE22 H -12.718  -0.868   0.381 1.00 . B B . 1747 GLN HE22 1 1 
        5  9029 2 2 27 GLN HG2  H -12.660   2.430  -2.058 1.00 . B B . 1747 GLN HG2  1 1 
        5  9030 2 2 27 GLN HG3  H -11.069   2.026  -1.416 1.00 . B B . 1747 GLN HG3  1 1 
        5  9031 2 2 27 GLN N    N -10.207   4.099  -0.136 1.00 . B B . 1747 GLN N    1 1 
        5  9032 2 2 27 GLN NE2  N -12.428   0.056   0.232 1.00 . B B . 1747 GLN NE2  1 1 
        5  9033 2 2 27 GLN O    O -13.124   5.832   1.142 1.00 . B B . 1747 GLN O    1 1 
        5  9034 2 2 27 GLN OE1  O -13.021  -0.089  -1.917 1.00 . B B . 1747 GLN OE1  1 1 
        5  9035 2 2 28 CYS C    C -10.739   7.147   3.666 1.00 . B B . 1748 CYS C    1 1 
        5  9036 2 2 28 CYS CA   C -11.486   5.817   3.485 1.00 . B B . 1748 CYS CA   1 1 
        5  9037 2 2 28 CYS CB   C -11.072   4.815   4.583 1.00 . B B . 1748 CYS CB   1 1 
        5  9038 2 2 28 CYS H    H -10.313   4.819   2.014 1.00 . B B . 1748 CYS H    1 1 
        5  9039 2 2 28 CYS HA   H -12.557   5.991   3.566 1.00 . B B . 1748 CYS HA   1 1 
        5  9040 2 2 28 CYS HB2  H -11.425   3.827   4.315 1.00 . B B . 1748 CYS HB2  1 1 
        5  9041 2 2 28 CYS HB3  H  -9.984   4.785   4.653 1.00 . B B . 1748 CYS HB3  1 1 
        5  9042 2 2 28 CYS N    N -11.194   5.226   2.158 1.00 . B B . 1748 CYS N    1 1 
        5  9043 2 2 28 CYS O    O  -9.512   7.166   3.735 1.00 . B B . 1748 CYS O    1 1 
        5  9044 2 2 28 CYS SG   S -11.700   5.156   6.236 1.00 . B B . 1748 CYS SG   1 1 
        5  9045 2 2 29 ARG C    C -11.557  10.193   5.265 1.00 . B B . 1749 ARG C    1 1 
        5  9046 2 2 29 ARG CA   C -10.948   9.621   3.963 1.00 . B B . 1749 ARG CA   1 1 
        5  9047 2 2 29 ARG CB   C -11.252  10.573   2.755 1.00 . B B . 1749 ARG CB   1 1 
        5  9048 2 2 29 ARG CD   C -11.800   9.114   0.685 1.00 . B B . 1749 ARG CD   1 1 
        5  9049 2 2 29 ARG CG   C -10.795  10.075   1.350 1.00 . B B . 1749 ARG CG   1 1 
        5  9050 2 2 29 ARG CZ   C -14.215   9.136   0.009 1.00 . B B . 1749 ARG CZ   1 1 
        5  9051 2 2 29 ARG H    H -12.456   8.178   3.573 1.00 . B B . 1749 ARG H    1 1 
        5  9052 2 2 29 ARG HA   H  -9.868   9.550   4.098 1.00 . B B . 1749 ARG HA   1 1 
        5  9053 2 2 29 ARG HB2  H -12.320  10.757   2.717 1.00 . B B . 1749 ARG HB2  1 1 
        5  9054 2 2 29 ARG HB3  H -10.760  11.525   2.946 1.00 . B B . 1749 ARG HB3  1 1 
        5  9055 2 2 29 ARG HD2  H -11.421   8.827  -0.293 1.00 . B B . 1749 ARG HD2  1 1 
        5  9056 2 2 29 ARG HD3  H -11.899   8.226   1.303 1.00 . B B . 1749 ARG HD3  1 1 
        5  9057 2 2 29 ARG HE   H -13.224  10.667   0.833 1.00 . B B . 1749 ARG HE   1 1 
        5  9058 2 2 29 ARG HG2  H -10.667  10.934   0.697 1.00 . B B . 1749 ARG HG2  1 1 
        5  9059 2 2 29 ARG HG3  H  -9.841   9.569   1.451 1.00 . B B . 1749 ARG HG3  1 1 
        5  9060 2 2 29 ARG HH11 H -13.323   7.363  -0.374 1.00 . B B . 1749 ARG HH11 1 1 
        5  9061 2 2 29 ARG HH12 H -14.997   7.462  -0.803 1.00 . B B . 1749 ARG HH12 1 1 
        5  9062 2 2 29 ARG HH21 H -15.413  10.739   0.270 1.00 . B B . 1749 ARG HH21 1 1 
        5  9063 2 2 29 ARG HH22 H -16.168   9.351  -0.449 1.00 . B B . 1749 ARG HH22 1 1 
        5  9064 2 2 29 ARG N    N -11.491   8.264   3.716 1.00 . B B . 1749 ARG N    1 1 
        5  9065 2 2 29 ARG NE   N -13.131   9.736   0.524 1.00 . B B . 1749 ARG NE   1 1 
        5  9066 2 2 29 ARG NH1  N -14.172   7.888  -0.426 1.00 . B B . 1749 ARG NH1  1 1 
        5  9067 2 2 29 ARG NH2  N -15.353   9.795  -0.060 1.00 . B B . 1749 ARG NH2  1 1 
        5  9068 2 2 29 ARG O    O -11.507  11.405   5.509 1.00 . B B . 1749 ARG O    1 1 
        5  9069 2 2 30 ASN C    C -12.106  10.076   8.507 1.00 . B B . 1750 ASN C    1 1 
        5  9070 2 2 30 ASN CA   C -12.919   9.631   7.273 1.00 . B B . 1750 ASN CA   1 1 
        5  9071 2 2 30 ASN CB   C -13.778   8.395   7.664 1.00 . B B . 1750 ASN CB   1 1 
        5  9072 2 2 30 ASN CG   C -12.982   7.262   8.344 1.00 . B B . 1750 ASN CG   1 1 
        5  9073 2 2 30 ASN H    H -11.864   8.347   5.966 1.00 . B B . 1750 ASN H    1 1 
        5  9074 2 2 30 ASN HA   H -13.583  10.441   6.981 1.00 . B B . 1750 ASN HA   1 1 
        5  9075 2 2 30 ASN HB2  H -14.567   8.716   8.340 1.00 . B B . 1750 ASN HB2  1 1 
        5  9076 2 2 30 ASN HB3  H -14.240   7.987   6.770 1.00 . B B . 1750 ASN HB3  1 1 
        5  9077 2 2 30 ASN HD21 H -14.555   6.735   9.396 1.00 . B B . 1750 ASN HD21 1 1 
        5  9078 2 2 30 ASN HD22 H -13.167   5.766   9.598 1.00 . B B . 1750 ASN HD22 1 1 
        5  9079 2 2 30 ASN N    N -12.069   9.288   6.118 1.00 . B B . 1750 ASN N    1 1 
        5  9080 2 2 30 ASN ND2  N -13.626   6.525   9.213 1.00 . B B . 1750 ASN ND2  1 1 
        5  9081 2 2 30 ASN O    O -10.873  10.008   8.525 1.00 . B B . 1750 ASN O    1 1 
        5  9082 2 2 30 ASN OD1  O -11.779   7.076   8.124 1.00 . B B . 1750 ASN OD1  1 1 
        5  9083 2 2 31 ALA C    C -13.057   9.887  11.938 1.00 . B B . 1751 ALA C    1 1 
        5  9084 2 2 31 ALA CA   C -12.298  10.724  10.897 1.00 . B B . 1751 ALA CA   1 1 
        5  9085 2 2 31 ALA CB   C -12.339  12.221  11.240 1.00 . B B . 1751 ALA CB   1 1 
        5  9086 2 2 31 ALA H    H -13.787  10.687   9.397 1.00 . B B . 1751 ALA H    1 1 
        5  9087 2 2 31 ALA HA   H -11.269  10.398  10.913 1.00 . B B . 1751 ALA HA   1 1 
        5  9088 2 2 31 ALA HB1  H -11.901  12.388  12.217 1.00 . B B . 1751 ALA HB1  1 1 
        5  9089 2 2 31 ALA HB2  H -13.366  12.571  11.249 1.00 . B B . 1751 ALA HB2  1 1 
        5  9090 2 2 31 ALA HB3  H -11.779  12.780  10.502 1.00 . B B . 1751 ALA HB3  1 1 
        5  9091 2 2 31 ALA N    N -12.839  10.498   9.548 1.00 . B B . 1751 ALA N    1 1 
        5  9092 2 2 31 ALA O    O -12.798  10.010  13.139 1.00 . B B . 1751 ALA O    1 1 
        5  9093 2 2 32 ASN C    C -13.870   6.924  12.800 1.00 . B B . 1752 ASN C    1 1 
        5  9094 2 2 32 ASN CA   C -14.744   8.100  12.338 1.00 . B B . 1752 ASN CA   1 1 
        5  9095 2 2 32 ASN CB   C -16.023   7.591  11.620 1.00 . B B . 1752 ASN CB   1 1 
        5  9096 2 2 32 ASN CG   C -16.988   8.700  11.155 1.00 . B B . 1752 ASN CG   1 1 
        5  9097 2 2 32 ASN H    H -14.155   8.997  10.508 1.00 . B B . 1752 ASN H    1 1 
        5  9098 2 2 32 ASN HA   H -15.047   8.667  13.217 1.00 . B B . 1752 ASN HA   1 1 
        5  9099 2 2 32 ASN HB2  H -15.727   7.017  10.747 1.00 . B B . 1752 ASN HB2  1 1 
        5  9100 2 2 32 ASN HB3  H -16.568   6.935  12.289 1.00 . B B . 1752 ASN HB3  1 1 
        5  9101 2 2 32 ASN HD21 H -16.180  10.073  12.366 1.00 . B B . 1752 ASN HD21 1 1 
        5  9102 2 2 32 ASN HD22 H -17.498  10.613  11.386 1.00 . B B . 1752 ASN HD22 1 1 
        5  9103 2 2 32 ASN N    N -13.978   9.016  11.467 1.00 . B B . 1752 ASN N    1 1 
        5  9104 2 2 32 ASN ND2  N -16.875   9.915  11.691 1.00 . B B . 1752 ASN ND2  1 1 
        5  9105 2 2 32 ASN O    O -14.099   6.351  13.868 1.00 . B B . 1752 ASN O    1 1 
        5  9106 2 2 32 ASN OD1  O -17.816   8.469  10.284 1.00 . B B . 1752 ASN OD1  1 1 
        5  9107 2 2 33 CYS C    C -10.847   6.303  13.298 1.00 . B B . 1753 CYS C    1 1 
        5  9108 2 2 33 CYS CA   C -11.821   5.607  12.333 1.00 . B B . 1753 CYS CA   1 1 
        5  9109 2 2 33 CYS CB   C -11.023   5.131  11.103 1.00 . B B . 1753 CYS CB   1 1 
        5  9110 2 2 33 CYS H    H -12.830   6.997  11.092 1.00 . B B . 1753 CYS H    1 1 
        5  9111 2 2 33 CYS HA   H -12.282   4.750  12.820 1.00 . B B . 1753 CYS HA   1 1 
        5  9112 2 2 33 CYS HB2  H -10.692   5.993  10.541 1.00 . B B . 1753 CYS HB2  1 1 
        5  9113 2 2 33 CYS HB3  H -10.152   4.602  11.439 1.00 . B B . 1753 CYS HB3  1 1 
        5  9114 2 2 33 CYS N    N -12.873   6.569  11.967 1.00 . B B . 1753 CYS N    1 1 
        5  9115 2 2 33 CYS O    O -10.354   7.394  12.986 1.00 . B B . 1753 CYS O    1 1 
        5  9116 2 2 33 CYS SG   S -11.866   4.044   9.919 1.00 . B B . 1753 CYS SG   1 1 
        5  9117 2 2 34 SER C    C  -8.316   5.429  15.458 1.00 . B B . 1754 SER C    1 1 
        5  9118 2 2 34 SER CA   C  -9.632   6.215  15.445 1.00 . B B . 1754 SER CA   1 1 
        5  9119 2 2 34 SER CB   C -10.303   6.190  16.833 1.00 . B B . 1754 SER CB   1 1 
        5  9120 2 2 34 SER H    H -11.027   4.833  14.640 1.00 . B B . 1754 SER H    1 1 
        5  9121 2 2 34 SER HA   H  -9.404   7.248  15.189 1.00 . B B . 1754 SER HA   1 1 
        5  9122 2 2 34 SER HB2  H  -9.594   6.495  17.593 1.00 . B B . 1754 SER HB2  1 1 
        5  9123 2 2 34 SER HB3  H -11.140   6.878  16.837 1.00 . B B . 1754 SER HB3  1 1 
        5  9124 2 2 34 SER HG   H -10.067   4.366  17.513 1.00 . B B . 1754 SER HG   1 1 
        5  9125 2 2 34 SER N    N -10.574   5.680  14.444 1.00 . B B . 1754 SER N    1 1 
        5  9126 2 2 34 SER O    O  -7.323   5.915  16.010 1.00 . B B . 1754 SER O    1 1 
        5  9127 2 2 34 SER OG   O -10.785   4.893  17.149 1.00 . B B . 1754 SER OG   1 1 
        5  9128 2 2 35 LEU C    C  -5.909   3.887  14.158 1.00 . B B . 1755 LEU C    1 1 
        5  9129 2 2 35 LEU CA   C  -7.156   3.313  14.882 1.00 . B B . 1755 LEU CA   1 1 
        5  9130 2 2 35 LEU CB   C  -7.508   1.917  14.293 1.00 . B B . 1755 LEU CB   1 1 
        5  9131 2 2 35 LEU CD1  C  -7.177   0.379  12.273 1.00 . B B . 1755 LEU CD1  1 1 
        5  9132 2 2 35 LEU CD2  C  -9.031   2.141  12.237 1.00 . B B . 1755 LEU CD2  1 1 
        5  9133 2 2 35 LEU CG   C  -7.610   1.791  12.741 1.00 . B B . 1755 LEU CG   1 1 
        5  9134 2 2 35 LEU H    H  -9.096   3.961  14.327 1.00 . B B . 1755 LEU H    1 1 
        5  9135 2 2 35 LEU HA   H  -6.913   3.185  15.935 1.00 . B B . 1755 LEU HA   1 1 
        5  9136 2 2 35 LEU HB2  H  -6.752   1.228  14.639 1.00 . B B . 1755 LEU HB2  1 1 
        5  9137 2 2 35 LEU HB3  H  -8.450   1.609  14.712 1.00 . B B . 1755 LEU HB3  1 1 
        5  9138 2 2 35 LEU HD11 H  -6.166   0.184  12.616 1.00 . B B . 1755 LEU HD11 1 1 
        5  9139 2 2 35 LEU HD12 H  -7.194   0.330  11.193 1.00 . B B . 1755 LEU HD12 1 1 
        5  9140 2 2 35 LEU HD13 H  -7.845  -0.368  12.678 1.00 . B B . 1755 LEU HD13 1 1 
        5  9141 2 2 35 LEU HD21 H  -9.275   3.160  12.513 1.00 . B B . 1755 LEU HD21 1 1 
        5  9142 2 2 35 LEU HD22 H  -9.756   1.468  12.680 1.00 . B B . 1755 LEU HD22 1 1 
        5  9143 2 2 35 LEU HD23 H  -9.070   2.049  11.161 1.00 . B B . 1755 LEU HD23 1 1 
        5  9144 2 2 35 LEU HG   H  -6.924   2.501  12.296 1.00 . B B . 1755 LEU HG   1 1 
        5  9145 2 2 35 LEU N    N  -8.306   4.234  14.825 1.00 . B B . 1755 LEU N    1 1 
        5  9146 2 2 35 LEU O    O  -6.056   4.634  13.171 1.00 . B B . 1755 LEU O    1 1 
        5  9147 2 2 36 PRO C    C  -3.250   3.609  12.554 1.00 . B B . 1756 PRO C    1 1 
        5  9148 2 2 36 PRO CA   C  -3.390   3.981  14.040 1.00 . B B . 1756 PRO CA   1 1 
        5  9149 2 2 36 PRO CB   C  -2.295   3.284  14.905 1.00 . B B . 1756 PRO CB   1 1 
        5  9150 2 2 36 PRO CD   C  -4.409   2.623  15.805 1.00 . B B . 1756 PRO CD   1 1 
        5  9151 2 2 36 PRO CG   C  -3.000   2.142  15.573 1.00 . B B . 1756 PRO CG   1 1 
        5  9152 2 2 36 PRO HA   H  -3.301   5.061  14.142 1.00 . B B . 1756 PRO HA   1 1 
        5  9153 2 2 36 PRO HB2  H  -1.480   2.933  14.277 1.00 . B B . 1756 PRO HB2  1 1 
        5  9154 2 2 36 PRO HB3  H  -1.905   3.986  15.635 1.00 . B B . 1756 PRO HB3  1 1 
        5  9155 2 2 36 PRO HD2  H  -5.096   1.786  15.825 1.00 . B B . 1756 PRO HD2  1 1 
        5  9156 2 2 36 PRO HD3  H  -4.482   3.183  16.729 1.00 . B B . 1756 PRO HD3  1 1 
        5  9157 2 2 36 PRO HG2  H  -3.001   1.271  14.919 1.00 . B B . 1756 PRO HG2  1 1 
        5  9158 2 2 36 PRO HG3  H  -2.521   1.895  16.512 1.00 . B B . 1756 PRO HG3  1 1 
        5  9159 2 2 36 PRO N    N  -4.667   3.512  14.631 1.00 . B B . 1756 PRO N    1 1 
        5  9160 2 2 36 PRO O    O  -2.959   4.476  11.737 1.00 . B B . 1756 PRO O    1 1 
        5  9161 2 2 37 SER C    C  -3.979   2.528   9.770 1.00 . B B . 1757 SER C    1 1 
        5  9162 2 2 37 SER CA   C  -3.274   1.745  10.886 1.00 . B B . 1757 SER CA   1 1 
        5  9163 2 2 37 SER CB   C  -3.734   0.271  10.846 1.00 . B B . 1757 SER CB   1 1 
        5  9164 2 2 37 SER H    H  -3.923   1.742  12.909 1.00 . B B . 1757 SER H    1 1 
        5  9165 2 2 37 SER HA   H  -2.202   1.780  10.722 1.00 . B B . 1757 SER HA   1 1 
        5  9166 2 2 37 SER HB2  H  -4.819   0.229  10.885 1.00 . B B . 1757 SER HB2  1 1 
        5  9167 2 2 37 SER HB3  H  -3.398  -0.191   9.925 1.00 . B B . 1757 SER HB3  1 1 
        5  9168 2 2 37 SER HG   H  -2.260  -0.583  11.827 1.00 . B B . 1757 SER HG   1 1 
        5  9169 2 2 37 SER N    N  -3.537   2.325  12.222 1.00 . B B . 1757 SER N    1 1 
        5  9170 2 2 37 SER O    O  -3.405   2.756   8.715 1.00 . B B . 1757 SER O    1 1 
        5  9171 2 2 37 SER OG   O  -3.209  -0.462  11.944 1.00 . B B . 1757 SER OG   1 1 
        5  9172 2 2 38 CYS C    C  -5.470   5.102   8.812 1.00 . B B . 1758 CYS C    1 1 
        5  9173 2 2 38 CYS CA   C  -6.034   3.698   9.063 1.00 . B B . 1758 CYS CA   1 1 
        5  9174 2 2 38 CYS CB   C  -7.493   3.817   9.523 1.00 . B B . 1758 CYS CB   1 1 
        5  9175 2 2 38 CYS H    H  -5.605   2.767  10.925 1.00 . B B . 1758 CYS H    1 1 
        5  9176 2 2 38 CYS HA   H  -6.012   3.143   8.127 1.00 . B B . 1758 CYS HA   1 1 
        5  9177 2 2 38 CYS HB2  H  -7.927   2.824   9.625 1.00 . B B . 1758 CYS HB2  1 1 
        5  9178 2 2 38 CYS HB3  H  -7.536   4.309  10.493 1.00 . B B . 1758 CYS HB3  1 1 
        5  9179 2 2 38 CYS N    N  -5.224   2.957  10.039 1.00 . B B . 1758 CYS N    1 1 
        5  9180 2 2 38 CYS O    O  -5.415   5.546   7.673 1.00 . B B . 1758 CYS O    1 1 
        5  9181 2 2 38 CYS SG   S  -8.521   4.776   8.355 1.00 . B B . 1758 CYS SG   1 1 
        5  9182 2 2 39 GLN C    C  -3.173   7.246   9.159 1.00 . B B . 1759 GLN C    1 1 
        5  9183 2 2 39 GLN CA   C  -4.548   7.174   9.847 1.00 . B B . 1759 GLN CA   1 1 
        5  9184 2 2 39 GLN CB   C  -4.478   7.744  11.284 1.00 . B B . 1759 GLN CB   1 1 
        5  9185 2 2 39 GLN CD   C  -6.898   8.668  11.367 1.00 . B B . 1759 GLN CD   1 1 
        5  9186 2 2 39 GLN CG   C  -5.840   7.758  12.015 1.00 . B B . 1759 GLN CG   1 1 
        5  9187 2 2 39 GLN H    H  -5.094   5.342  10.778 1.00 . B B . 1759 GLN H    1 1 
        5  9188 2 2 39 GLN HA   H  -5.256   7.763   9.273 1.00 . B B . 1759 GLN HA   1 1 
        5  9189 2 2 39 GLN HB2  H  -3.782   7.146  11.865 1.00 . B B . 1759 GLN HB2  1 1 
        5  9190 2 2 39 GLN HB3  H  -4.102   8.759  11.240 1.00 . B B . 1759 GLN HB3  1 1 
        5  9191 2 2 39 GLN HE21 H  -8.361   7.465  11.958 1.00 . B B . 1759 GLN HE21 1 1 
        5  9192 2 2 39 GLN HE22 H  -8.852   8.878  11.098 1.00 . B B . 1759 GLN HE22 1 1 
        5  9193 2 2 39 GLN HG2  H  -6.226   6.744  12.050 1.00 . B B . 1759 GLN HG2  1 1 
        5  9194 2 2 39 GLN HG3  H  -5.679   8.095  13.031 1.00 . B B . 1759 GLN HG3  1 1 
        5  9195 2 2 39 GLN N    N  -5.060   5.789   9.898 1.00 . B B . 1759 GLN N    1 1 
        5  9196 2 2 39 GLN NE2  N  -8.163   8.294  11.475 1.00 . B B . 1759 GLN NE2  1 1 
        5  9197 2 2 39 GLN O    O  -2.928   8.132   8.337 1.00 . B B . 1759 GLN O    1 1 
        5  9198 2 2 39 GLN OE1  O  -6.582   9.693  10.763 1.00 . B B . 1759 GLN OE1  1 1 
        5  9199 2 2 40 LYS C    C  -1.028   5.768   7.460 1.00 . B B . 1760 LYS C    1 1 
        5  9200 2 2 40 LYS CA   C  -0.949   6.146   8.944 1.00 . B B . 1760 LYS CA   1 1 
        5  9201 2 2 40 LYS CB   C  -0.150   5.069   9.735 1.00 . B B . 1760 LYS CB   1 1 
        5  9202 2 2 40 LYS CD   C   1.039   6.613  11.431 1.00 . B B . 1760 LYS CD   1 1 
        5  9203 2 2 40 LYS CE   C   2.486   6.303  11.014 1.00 . B B . 1760 LYS CE   1 1 
        5  9204 2 2 40 LYS CG   C   0.085   5.410  11.229 1.00 . B B . 1760 LYS CG   1 1 
        5  9205 2 2 40 LYS H    H  -2.578   5.667  10.207 1.00 . B B . 1760 LYS H    1 1 
        5  9206 2 2 40 LYS HA   H  -0.443   7.102   9.039 1.00 . B B . 1760 LYS HA   1 1 
        5  9207 2 2 40 LYS HB2  H  -0.692   4.130   9.684 1.00 . B B . 1760 LYS HB2  1 1 
        5  9208 2 2 40 LYS HB3  H   0.818   4.927   9.263 1.00 . B B . 1760 LYS HB3  1 1 
        5  9209 2 2 40 LYS HD2  H   0.681   7.449  10.840 1.00 . B B . 1760 LYS HD2  1 1 
        5  9210 2 2 40 LYS HD3  H   1.029   6.898  12.479 1.00 . B B . 1760 LYS HD3  1 1 
        5  9211 2 2 40 LYS HE2  H   2.875   5.504  11.631 1.00 . B B . 1760 LYS HE2  1 1 
        5  9212 2 2 40 LYS HE3  H   2.500   5.994   9.977 1.00 . B B . 1760 LYS HE3  1 1 
        5  9213 2 2 40 LYS HG2  H  -0.870   5.644  11.687 1.00 . B B . 1760 LYS HG2  1 1 
        5  9214 2 2 40 LYS HG3  H   0.506   4.541  11.728 1.00 . B B . 1760 LYS HG3  1 1 
        5  9215 2 2 40 LYS HZ1  H   4.342   7.258  10.907 1.00 . B B . 1760 LYS HZ1  1 1 
        5  9216 2 2 40 LYS HZ2  H   3.341   7.840  12.140 1.00 . B B . 1760 LYS HZ2  1 1 
        5  9217 2 2 40 LYS HZ3  H   3.034   8.254  10.531 1.00 . B B . 1760 LYS HZ3  1 1 
        5  9218 2 2 40 LYS N    N  -2.300   6.296   9.518 1.00 . B B . 1760 LYS N    1 1 
        5  9219 2 2 40 LYS NZ   N   3.361   7.496  11.163 1.00 . B B . 1760 LYS NZ   1 1 
        5  9220 2 2 40 LYS O    O  -0.237   6.252   6.641 1.00 . B B . 1760 LYS O    1 1 
        5  9221 2 2 41 MET C    C  -2.818   5.592   4.906 1.00 . B B . 1761 MET C    1 1 
        5  9222 2 2 41 MET CA   C  -2.201   4.463   5.735 1.00 . B B . 1761 MET CA   1 1 
        5  9223 2 2 41 MET CB   C  -3.074   3.180   5.629 1.00 . B B . 1761 MET CB   1 1 
        5  9224 2 2 41 MET CE   C  -0.622   0.662   3.356 1.00 . B B . 1761 MET CE   1 1 
        5  9225 2 2 41 MET CG   C  -2.617   2.216   4.531 1.00 . B B . 1761 MET CG   1 1 
        5  9226 2 2 41 MET H    H  -2.589   4.545   7.821 1.00 . B B . 1761 MET H    1 1 
        5  9227 2 2 41 MET HA   H  -1.213   4.249   5.330 1.00 . B B . 1761 MET HA   1 1 
        5  9228 2 2 41 MET HB2  H  -3.045   2.648   6.571 1.00 . B B . 1761 MET HB2  1 1 
        5  9229 2 2 41 MET HB3  H  -4.108   3.462   5.420 1.00 . B B . 1761 MET HB3  1 1 
        5  9230 2 2 41 MET HE1  H   0.363   0.226   3.416 1.00 . B B . 1761 MET HE1  1 1 
        5  9231 2 2 41 MET HE2  H  -0.668   1.335   2.509 1.00 . B B . 1761 MET HE2  1 1 
        5  9232 2 2 41 MET HE3  H  -1.359  -0.119   3.236 1.00 . B B . 1761 MET HE3  1 1 
        5  9233 2 2 41 MET HG2  H  -3.307   1.379   4.481 1.00 . B B . 1761 MET HG2  1 1 
        5  9234 2 2 41 MET HG3  H  -2.616   2.735   3.581 1.00 . B B . 1761 MET HG3  1 1 
        5  9235 2 2 41 MET N    N  -2.004   4.903   7.121 1.00 . B B . 1761 MET N    1 1 
        5  9236 2 2 41 MET O    O  -2.537   5.687   3.729 1.00 . B B . 1761 MET O    1 1 
        5  9237 2 2 41 MET SD   S  -0.958   1.578   4.853 1.00 . B B . 1761 MET SD   1 1 
        5  9238 2 2 42 LYS C    C  -3.135   8.642   4.588 1.00 . B B . 1762 LYS C    1 1 
        5  9239 2 2 42 LYS CA   C  -4.246   7.629   4.884 1.00 . B B . 1762 LYS CA   1 1 
        5  9240 2 2 42 LYS CB   C  -5.374   8.294   5.714 1.00 . B B . 1762 LYS CB   1 1 
        5  9241 2 2 42 LYS CD   C  -7.876   8.459   6.279 1.00 . B B . 1762 LYS CD   1 1 
        5  9242 2 2 42 LYS CE   C  -7.639   8.702   7.788 1.00 . B B . 1762 LYS CE   1 1 
        5  9243 2 2 42 LYS CG   C  -6.763   7.604   5.616 1.00 . B B . 1762 LYS CG   1 1 
        5  9244 2 2 42 LYS H    H  -3.951   6.213   6.446 1.00 . B B . 1762 LYS H    1 1 
        5  9245 2 2 42 LYS HA   H  -4.665   7.306   3.938 1.00 . B B . 1762 LYS HA   1 1 
        5  9246 2 2 42 LYS HB2  H  -5.071   8.306   6.757 1.00 . B B . 1762 LYS HB2  1 1 
        5  9247 2 2 42 LYS HB3  H  -5.492   9.325   5.386 1.00 . B B . 1762 LYS HB3  1 1 
        5  9248 2 2 42 LYS HD2  H  -7.926   9.418   5.770 1.00 . B B . 1762 LYS HD2  1 1 
        5  9249 2 2 42 LYS HD3  H  -8.829   7.952   6.148 1.00 . B B . 1762 LYS HD3  1 1 
        5  9250 2 2 42 LYS HE2  H  -8.194   7.968   8.357 1.00 . B B . 1762 LYS HE2  1 1 
        5  9251 2 2 42 LYS HE3  H  -6.587   8.590   8.015 1.00 . B B . 1762 LYS HE3  1 1 
        5  9252 2 2 42 LYS HG2  H  -7.013   7.456   4.568 1.00 . B B . 1762 LYS HG2  1 1 
        5  9253 2 2 42 LYS HG3  H  -6.715   6.638   6.107 1.00 . B B . 1762 LYS HG3  1 1 
        5  9254 2 2 42 LYS HZ1  H  -9.091  10.178   8.053 1.00 . B B . 1762 LYS HZ1  1 1 
        5  9255 2 2 42 LYS HZ2  H  -7.561  10.784   7.687 1.00 . B B . 1762 LYS HZ2  1 1 
        5  9256 2 2 42 LYS HZ3  H  -7.883  10.195   9.235 1.00 . B B . 1762 LYS HZ3  1 1 
        5  9257 2 2 42 LYS N    N  -3.687   6.420   5.533 1.00 . B B . 1762 LYS N    1 1 
        5  9258 2 2 42 LYS NZ   N  -8.077  10.058   8.222 1.00 . B B . 1762 LYS NZ   1 1 
        5  9259 2 2 42 LYS O    O  -3.137   9.266   3.533 1.00 . B B . 1762 LYS O    1 1 
        5  9260 2 2 43 ARG C    C  -0.261   9.260   4.069 1.00 . B B . 1763 ARG C    1 1 
        5  9261 2 2 43 ARG CA   C  -0.996   9.628   5.369 1.00 . B B . 1763 ARG CA   1 1 
        5  9262 2 2 43 ARG CB   C  -0.078   9.494   6.636 1.00 . B B . 1763 ARG CB   1 1 
        5  9263 2 2 43 ARG CD   C   1.797  11.166   5.919 1.00 . B B . 1763 ARG CD   1 1 
        5  9264 2 2 43 ARG CG   C   1.445   9.760   6.450 1.00 . B B . 1763 ARG CG   1 1 
        5  9265 2 2 43 ARG CZ   C   1.361  13.562   6.442 1.00 . B B . 1763 ARG CZ   1 1 
        5  9266 2 2 43 ARG H    H  -2.312   8.306   6.376 1.00 . B B . 1763 ARG H    1 1 
        5  9267 2 2 43 ARG HA   H  -1.337  10.656   5.292 1.00 . B B . 1763 ARG HA   1 1 
        5  9268 2 2 43 ARG HB2  H  -0.437  10.185   7.391 1.00 . B B . 1763 ARG HB2  1 1 
        5  9269 2 2 43 ARG HB3  H  -0.188   8.490   7.034 1.00 . B B . 1763 ARG HB3  1 1 
        5  9270 2 2 43 ARG HD2  H   2.877  11.277   5.928 1.00 . B B . 1763 ARG HD2  1 1 
        5  9271 2 2 43 ARG HD3  H   1.448  11.246   4.893 1.00 . B B . 1763 ARG HD3  1 1 
        5  9272 2 2 43 ARG HE   H   0.633  12.001   7.467 1.00 . B B . 1763 ARG HE   1 1 
        5  9273 2 2 43 ARG HG2  H   1.936   9.626   7.407 1.00 . B B . 1763 ARG HG2  1 1 
        5  9274 2 2 43 ARG HG3  H   1.835   9.017   5.754 1.00 . B B . 1763 ARG HG3  1 1 
        5  9275 2 2 43 ARG HH11 H   2.579  13.295   4.844 1.00 . B B . 1763 ARG HH11 1 1 
        5  9276 2 2 43 ARG HH12 H   2.226  14.949   5.243 1.00 . B B . 1763 ARG HH12 1 1 
        5  9277 2 2 43 ARG HH21 H   0.151  14.170   7.937 1.00 . B B . 1763 ARG HH21 1 1 
        5  9278 2 2 43 ARG HH22 H   0.870  15.439   6.999 1.00 . B B . 1763 ARG HH22 1 1 
        5  9279 2 2 43 ARG N    N  -2.195   8.786   5.534 1.00 . B B . 1763 ARG N    1 1 
        5  9280 2 2 43 ARG NE   N   1.202  12.258   6.706 1.00 . B B . 1763 ARG NE   1 1 
        5  9281 2 2 43 ARG NH1  N   2.118  13.967   5.429 1.00 . B B . 1763 ARG NH1  1 1 
        5  9282 2 2 43 ARG NH2  N   0.743  14.460   7.183 1.00 . B B . 1763 ARG NH2  1 1 
        5  9283 2 2 43 ARG O    O  -0.054  10.121   3.207 1.00 . B B . 1763 ARG O    1 1 
        5  9284 2 2 44 VAL C    C   0.073   7.416   1.479 1.00 . B B . 1764 VAL C    1 1 
        5  9285 2 2 44 VAL CA   C   0.884   7.502   2.796 1.00 . B B . 1764 VAL CA   1 1 
        5  9286 2 2 44 VAL CB   C   1.588   6.133   3.121 1.00 . B B . 1764 VAL CB   1 1 
        5  9287 2 2 44 VAL CG1  C   0.589   4.953   3.213 1.00 . B B . 1764 VAL CG1  1 1 
        5  9288 2 2 44 VAL CG2  C   2.728   5.846   2.120 1.00 . B B . 1764 VAL CG2  1 1 
        5  9289 2 2 44 VAL H    H  -0.256   7.316   4.576 1.00 . B B . 1764 VAL H    1 1 
        5  9290 2 2 44 VAL HA   H   1.675   8.242   2.656 1.00 . B B . 1764 VAL HA   1 1 
        5  9291 2 2 44 VAL HB   H   2.044   6.235   4.106 1.00 . B B . 1764 VAL HB   1 1 
        5  9292 2 2 44 VAL HG11 H   0.091   4.814   2.260 1.00 . B B . 1764 VAL HG11 1 1 
        5  9293 2 2 44 VAL HG12 H  -0.152   5.165   3.973 1.00 . B B . 1764 VAL HG12 1 1 
        5  9294 2 2 44 VAL HG13 H   1.116   4.045   3.477 1.00 . B B . 1764 VAL HG13 1 1 
        5  9295 2 2 44 VAL HG21 H   3.465   6.637   2.173 1.00 . B B . 1764 VAL HG21 1 1 
        5  9296 2 2 44 VAL HG22 H   2.329   5.797   1.112 1.00 . B B . 1764 VAL HG22 1 1 
        5  9297 2 2 44 VAL HG23 H   3.202   4.904   2.360 1.00 . B B . 1764 VAL HG23 1 1 
        5  9298 2 2 44 VAL N    N   0.065   7.971   3.915 1.00 . B B . 1764 VAL N    1 1 
        5  9299 2 2 44 VAL O    O   0.585   7.784   0.434 1.00 . B B . 1764 VAL O    1 1 
        5  9300 2 2 45 VAL C    C  -2.382   8.121  -0.344 1.00 . B B . 1765 VAL C    1 1 
        5  9301 2 2 45 VAL CA   C  -2.045   6.766   0.334 1.00 . B B . 1765 VAL CA   1 1 
        5  9302 2 2 45 VAL CB   C  -3.359   5.938   0.673 1.00 . B B . 1765 VAL CB   1 1 
        5  9303 2 2 45 VAL CG1  C  -4.399   6.767   1.447 1.00 . B B . 1765 VAL CG1  1 1 
        5  9304 2 2 45 VAL CG2  C  -4.001   5.295  -0.574 1.00 . B B . 1765 VAL CG2  1 1 
        5  9305 2 2 45 VAL H    H  -1.574   6.761   2.420 1.00 . B B . 1765 VAL H    1 1 
        5  9306 2 2 45 VAL HA   H  -1.450   6.176  -0.365 1.00 . B B . 1765 VAL HA   1 1 
        5  9307 2 2 45 VAL HB   H  -3.057   5.122   1.336 1.00 . B B . 1765 VAL HB   1 1 
        5  9308 2 2 45 VAL HG11 H  -5.191   6.117   1.809 1.00 . B B . 1765 VAL HG11 1 1 
        5  9309 2 2 45 VAL HG12 H  -4.825   7.529   0.805 1.00 . B B . 1765 VAL HG12 1 1 
        5  9310 2 2 45 VAL HG13 H  -3.917   7.238   2.290 1.00 . B B . 1765 VAL HG13 1 1 
        5  9311 2 2 45 VAL HG21 H  -4.880   4.731  -0.273 1.00 . B B . 1765 VAL HG21 1 1 
        5  9312 2 2 45 VAL HG22 H  -3.296   4.630  -1.045 1.00 . B B . 1765 VAL HG22 1 1 
        5  9313 2 2 45 VAL HG23 H  -4.296   6.066  -1.274 1.00 . B B . 1765 VAL HG23 1 1 
        5  9314 2 2 45 VAL N    N  -1.199   6.972   1.541 1.00 . B B . 1765 VAL N    1 1 
        5  9315 2 2 45 VAL O    O  -2.362   8.223  -1.571 1.00 . B B . 1765 VAL O    1 1 
        5  9316 2 2 46 GLN C    C  -1.612  11.184  -0.517 1.00 . B B . 1766 GLN C    1 1 
        5  9317 2 2 46 GLN CA   C  -2.918  10.533  -0.039 1.00 . B B . 1766 GLN CA   1 1 
        5  9318 2 2 46 GLN CB   C  -3.613  11.416   1.037 1.00 . B B . 1766 GLN CB   1 1 
        5  9319 2 2 46 GLN CD   C  -5.969  10.430   0.584 1.00 . B B . 1766 GLN CD   1 1 
        5  9320 2 2 46 GLN CG   C  -4.916  10.821   1.622 1.00 . B B . 1766 GLN CG   1 1 
        5  9321 2 2 46 GLN H    H  -2.656   9.016   1.441 1.00 . B B . 1766 GLN H    1 1 
        5  9322 2 2 46 GLN HA   H  -3.587  10.440  -0.892 1.00 . B B . 1766 GLN HA   1 1 
        5  9323 2 2 46 GLN HB2  H  -2.920  11.573   1.857 1.00 . B B . 1766 GLN HB2  1 1 
        5  9324 2 2 46 GLN HB3  H  -3.851  12.381   0.597 1.00 . B B . 1766 GLN HB3  1 1 
        5  9325 2 2 46 GLN HE21 H  -6.608   8.945   1.740 1.00 . B B . 1766 GLN HE21 1 1 
        5  9326 2 2 46 GLN HE22 H  -7.427   9.135   0.233 1.00 . B B . 1766 GLN HE22 1 1 
        5  9327 2 2 46 GLN HG2  H  -4.658   9.939   2.194 1.00 . B B . 1766 GLN HG2  1 1 
        5  9328 2 2 46 GLN HG3  H  -5.356  11.552   2.293 1.00 . B B . 1766 GLN HG3  1 1 
        5  9329 2 2 46 GLN N    N  -2.650   9.167   0.472 1.00 . B B . 1766 GLN N    1 1 
        5  9330 2 2 46 GLN NE2  N  -6.745   9.399   0.883 1.00 . B B . 1766 GLN NE2  1 1 
        5  9331 2 2 46 GLN O    O  -1.609  11.967  -1.484 1.00 . B B . 1766 GLN O    1 1 
        5  9332 2 2 46 GLN OE1  O  -6.082  11.038  -0.474 1.00 . B B . 1766 GLN OE1  1 1 
        5  9333 2 2 47 HIS C    C   1.129  10.762  -1.669 1.00 . B B . 1767 HIS C    1 1 
        5  9334 2 2 47 HIS CA   C   0.866  11.207  -0.222 1.00 . B B . 1767 HIS CA   1 1 
        5  9335 2 2 47 HIS CB   C   1.922  10.591   0.772 1.00 . B B . 1767 HIS CB   1 1 
        5  9336 2 2 47 HIS CD2  C   3.838   9.241  -0.399 1.00 . B B . 1767 HIS CD2  1 1 
        5  9337 2 2 47 HIS CE1  C   5.303  10.796  -0.526 1.00 . B B . 1767 HIS CE1  1 1 
        5  9338 2 2 47 HIS CG   C   3.301  10.350   0.202 1.00 . B B . 1767 HIS CG   1 1 
        5  9339 2 2 47 HIS H    H  -0.616  10.311   1.004 1.00 . B B . 1767 HIS H    1 1 
        5  9340 2 2 47 HIS HA   H   0.929  12.292  -0.175 1.00 . B B . 1767 HIS HA   1 1 
        5  9341 2 2 47 HIS HB2  H   2.037  11.253   1.618 1.00 . B B . 1767 HIS HB2  1 1 
        5  9342 2 2 47 HIS HB3  H   1.549   9.644   1.137 1.00 . B B . 1767 HIS HB3  1 1 
        5  9343 2 2 47 HIS HD1  H   4.190  12.223   0.467 1.00 . B B . 1767 HIS HD1  1 1 
        5  9344 2 2 47 HIS HD2  H   3.341   8.287  -0.522 1.00 . B B . 1767 HIS HD2  1 1 
        5  9345 2 2 47 HIS HE1  H   6.192  11.358  -0.767 1.00 . B B . 1767 HIS HE1  1 1 
        5  9346 2 2 47 HIS N    N  -0.503  10.835   0.180 1.00 . B B . 1767 HIS N    1 1 
        5  9347 2 2 47 HIS ND1  N   4.258  11.312   0.116 1.00 . B B . 1767 HIS ND1  1 1 
        5  9348 2 2 47 HIS NE2  N   5.113   9.536  -0.875 1.00 . B B . 1767 HIS NE2  1 1 
        5  9349 2 2 47 HIS O    O   1.586  11.562  -2.473 1.00 . B B . 1767 HIS O    1 1 
        5  9350 2 2 48 THR C    C   0.253   9.525  -4.415 1.00 . B B . 1768 THR C    1 1 
        5  9351 2 2 48 THR CA   C   1.097   8.886  -3.305 1.00 . B B . 1768 THR CA   1 1 
        5  9352 2 2 48 THR CB   C   0.897   7.336  -3.307 1.00 . B B . 1768 THR CB   1 1 
        5  9353 2 2 48 THR CG2  C   1.699   6.673  -2.184 1.00 . B B . 1768 THR CG2  1 1 
        5  9354 2 2 48 THR H    H   0.341   8.942  -1.312 1.00 . B B . 1768 THR H    1 1 
        5  9355 2 2 48 THR HA   H   2.145   9.083  -3.518 1.00 . B B . 1768 THR HA   1 1 
        5  9356 2 2 48 THR HB   H   1.256   6.942  -4.254 1.00 . B B . 1768 THR HB   1 1 
        5  9357 2 2 48 THR HG1  H  -1.009   7.760  -2.993 1.00 . B B . 1768 THR HG1  1 1 
        5  9358 2 2 48 THR HG21 H   2.731   6.988  -2.233 1.00 . B B . 1768 THR HG21 1 1 
        5  9359 2 2 48 THR HG22 H   1.648   5.602  -2.284 1.00 . B B . 1768 THR HG22 1 1 
        5  9360 2 2 48 THR HG23 H   1.295   6.955  -1.227 1.00 . B B . 1768 THR HG23 1 1 
        5  9361 2 2 48 THR N    N   0.800   9.490  -1.987 1.00 . B B . 1768 THR N    1 1 
        5  9362 2 2 48 THR O    O   0.727   9.704  -5.542 1.00 . B B . 1768 THR O    1 1 
        5  9363 2 2 48 THR OG1  O  -0.485   6.977  -3.160 1.00 . B B . 1768 THR OG1  1 1 
        5  9364 2 2 49 LYS C    C  -1.442  12.013  -5.291 1.00 . B B . 1769 LYS C    1 1 
        5  9365 2 2 49 LYS CA   C  -1.929  10.587  -4.958 1.00 . B B . 1769 LYS CA   1 1 
        5  9366 2 2 49 LYS CB   C  -3.341  10.616  -4.323 1.00 . B B . 1769 LYS CB   1 1 
        5  9367 2 2 49 LYS CD   C  -5.265   9.227  -3.309 1.00 . B B . 1769 LYS CD   1 1 
        5  9368 2 2 49 LYS CE   C  -5.849   7.819  -3.113 1.00 . B B . 1769 LYS CE   1 1 
        5  9369 2 2 49 LYS CG   C  -3.938   9.212  -4.101 1.00 . B B . 1769 LYS CG   1 1 
        5  9370 2 2 49 LYS H    H  -1.292   9.695  -3.134 1.00 . B B . 1769 LYS H    1 1 
        5  9371 2 2 49 LYS HA   H  -1.976  10.013  -5.881 1.00 . B B . 1769 LYS HA   1 1 
        5  9372 2 2 49 LYS HB2  H  -3.287  11.126  -3.362 1.00 . B B . 1769 LYS HB2  1 1 
        5  9373 2 2 49 LYS HB3  H  -4.011  11.172  -4.974 1.00 . B B . 1769 LYS HB3  1 1 
        5  9374 2 2 49 LYS HD2  H  -5.083   9.669  -2.333 1.00 . B B . 1769 LYS HD2  1 1 
        5  9375 2 2 49 LYS HD3  H  -5.985   9.834  -3.845 1.00 . B B . 1769 LYS HD3  1 1 
        5  9376 2 2 49 LYS HE2  H  -5.160   7.225  -2.525 1.00 . B B . 1769 LYS HE2  1 1 
        5  9377 2 2 49 LYS HE3  H  -6.791   7.897  -2.584 1.00 . B B . 1769 LYS HE3  1 1 
        5  9378 2 2 49 LYS HG2  H  -4.114   8.754  -5.070 1.00 . B B . 1769 LYS HG2  1 1 
        5  9379 2 2 49 LYS HG3  H  -3.214   8.611  -3.560 1.00 . B B . 1769 LYS HG3  1 1 
        5  9380 2 2 49 LYS HZ1  H  -5.184   6.957  -4.895 1.00 . B B . 1769 LYS HZ1  1 1 
        5  9381 2 2 49 LYS HZ2  H  -6.681   7.727  -5.019 1.00 . B B . 1769 LYS HZ2  1 1 
        5  9382 2 2 49 LYS HZ3  H  -6.569   6.228  -4.253 1.00 . B B . 1769 LYS HZ3  1 1 
        5  9383 2 2 49 LYS N    N  -0.993   9.895  -4.052 1.00 . B B . 1769 LYS N    1 1 
        5  9384 2 2 49 LYS NZ   N  -6.083   7.133  -4.410 1.00 . B B . 1769 LYS NZ   1 1 
        5  9385 2 2 49 LYS O    O  -1.887  12.601  -6.276 1.00 . B B . 1769 LYS O    1 1 
        5  9386 2 2 50 GLY C    C   1.648  13.703  -4.893 1.00 . B B . 1770 GLY C    1 1 
        5  9387 2 2 50 GLY CA   C   0.130  13.842  -4.708 1.00 . B B . 1770 GLY CA   1 1 
        5  9388 2 2 50 GLY H    H  -0.386  12.108  -3.577 1.00 . B B . 1770 GLY H    1 1 
        5  9389 2 2 50 GLY HA2  H  -0.286  14.303  -5.596 1.00 . B B . 1770 GLY HA2  1 1 
        5  9390 2 2 50 GLY HA3  H  -0.054  14.503  -3.869 1.00 . B B . 1770 GLY HA3  1 1 
        5  9391 2 2 50 GLY N    N  -0.553  12.565  -4.435 1.00 . B B . 1770 GLY N    1 1 
        5  9392 2 2 50 GLY O    O   2.368  14.683  -4.722 1.00 . B B . 1770 GLY O    1 1 
        5  9393 2 2 51 CYS C    C   3.955  11.655  -6.740 1.00 . B B . 1771 CYS C    1 1 
        5  9394 2 2 51 CYS CA   C   3.591  12.172  -5.352 1.00 . B B . 1771 CYS CA   1 1 
        5  9395 2 2 51 CYS CB   C   3.938  11.103  -4.286 1.00 . B B . 1771 CYS CB   1 1 
        5  9396 2 2 51 CYS H    H   1.497  11.819  -5.594 1.00 . B B . 1771 CYS H    1 1 
        5  9397 2 2 51 CYS HA   H   4.167  13.072  -5.144 1.00 . B B . 1771 CYS HA   1 1 
        5  9398 2 2 51 CYS HB2  H   3.811  11.541  -3.306 1.00 . B B . 1771 CYS HB2  1 1 
        5  9399 2 2 51 CYS HB3  H   3.232  10.287  -4.379 1.00 . B B . 1771 CYS HB3  1 1 
        5  9400 2 2 51 CYS N    N   2.134  12.503  -5.293 1.00 . B B . 1771 CYS N    1 1 
        5  9401 2 2 51 CYS O    O   3.503  10.581  -7.135 1.00 . B B . 1771 CYS O    1 1 
        5  9402 2 2 51 CYS SG   S   5.623  10.369  -4.310 1.00 . B B . 1771 CYS SG   1 1 
        5  9403 2 2 52 LYS C    C   6.694  11.393  -8.607 1.00 . B B . 1772 LYS C    1 1 
        5  9404 2 2 52 LYS CA   C   5.294  12.014  -8.794 1.00 . B B . 1772 LYS CA   1 1 
        5  9405 2 2 52 LYS CB   C   5.351  13.183  -9.816 1.00 . B B . 1772 LYS CB   1 1 
        5  9406 2 2 52 LYS CD   C   3.279  14.672  -9.323 1.00 . B B . 1772 LYS CD   1 1 
        5  9407 2 2 52 LYS CE   C   1.999  15.291  -9.919 1.00 . B B . 1772 LYS CE   1 1 
        5  9408 2 2 52 LYS CG   C   3.976  13.713 -10.305 1.00 . B B . 1772 LYS CG   1 1 
        5  9409 2 2 52 LYS H    H   4.953  13.350  -7.170 1.00 . B B . 1772 LYS H    1 1 
        5  9410 2 2 52 LYS HA   H   4.638  11.242  -9.198 1.00 . B B . 1772 LYS HA   1 1 
        5  9411 2 2 52 LYS HB2  H   5.895  14.007  -9.366 1.00 . B B . 1772 LYS HB2  1 1 
        5  9412 2 2 52 LYS HB3  H   5.908  12.849 -10.690 1.00 . B B . 1772 LYS HB3  1 1 
        5  9413 2 2 52 LYS HD2  H   3.018  14.128  -8.421 1.00 . B B . 1772 LYS HD2  1 1 
        5  9414 2 2 52 LYS HD3  H   3.966  15.473  -9.066 1.00 . B B . 1772 LYS HD3  1 1 
        5  9415 2 2 52 LYS HE2  H   2.250  15.817 -10.832 1.00 . B B . 1772 LYS HE2  1 1 
        5  9416 2 2 52 LYS HE3  H   1.293  14.501 -10.144 1.00 . B B . 1772 LYS HE3  1 1 
        5  9417 2 2 52 LYS HG2  H   4.122  14.234 -11.242 1.00 . B B . 1772 LYS HG2  1 1 
        5  9418 2 2 52 LYS HG3  H   3.323  12.862 -10.474 1.00 . B B . 1772 LYS HG3  1 1 
        5  9419 2 2 52 LYS HZ1  H   1.057  15.752  -8.121 1.00 . B B . 1772 LYS HZ1  1 1 
        5  9420 2 2 52 LYS HZ2  H   0.532  16.688  -9.424 1.00 . B B . 1772 LYS HZ2  1 1 
        5  9421 2 2 52 LYS HZ3  H   2.036  16.994  -8.718 1.00 . B B . 1772 LYS HZ3  1 1 
        5  9422 2 2 52 LYS N    N   4.742  12.444  -7.495 1.00 . B B . 1772 LYS N    1 1 
        5  9423 2 2 52 LYS NZ   N   1.362  16.247  -8.982 1.00 . B B . 1772 LYS NZ   1 1 
        5  9424 2 2 52 LYS O    O   7.189  10.708  -9.498 1.00 . B B . 1772 LYS O    1 1 
        5  9425 2 2 53 ARG C    C   8.616   9.490  -7.112 1.00 . B B . 1773 ARG C    1 1 
        5  9426 2 2 53 ARG CA   C   8.643  11.038  -7.075 1.00 . B B . 1773 ARG CA   1 1 
        5  9427 2 2 53 ARG CB   C   9.088  11.559  -5.680 1.00 . B B . 1773 ARG CB   1 1 
        5  9428 2 2 53 ARG CD   C  10.969  11.733  -3.912 1.00 . B B . 1773 ARG CD   1 1 
        5  9429 2 2 53 ARG CG   C  10.446  11.014  -5.172 1.00 . B B . 1773 ARG CG   1 1 
        5  9430 2 2 53 ARG CZ   C  10.989  14.159  -3.269 1.00 . B B . 1773 ARG CZ   1 1 
        5  9431 2 2 53 ARG H    H   6.889  12.222  -6.786 1.00 . B B . 1773 ARG H    1 1 
        5  9432 2 2 53 ARG HA   H   9.354  11.386  -7.817 1.00 . B B . 1773 ARG HA   1 1 
        5  9433 2 2 53 ARG HB2  H   9.157  12.641  -5.729 1.00 . B B . 1773 ARG HB2  1 1 
        5  9434 2 2 53 ARG HB3  H   8.324  11.302  -4.951 1.00 . B B . 1773 ARG HB3  1 1 
        5  9435 2 2 53 ARG HD2  H  10.249  11.611  -3.110 1.00 . B B . 1773 ARG HD2  1 1 
        5  9436 2 2 53 ARG HD3  H  11.908  11.279  -3.615 1.00 . B B . 1773 ARG HD3  1 1 
        5  9437 2 2 53 ARG HE   H  11.554  13.417  -5.037 1.00 . B B . 1773 ARG HE   1 1 
        5  9438 2 2 53 ARG HG2  H  10.328   9.961  -4.940 1.00 . B B . 1773 ARG HG2  1 1 
        5  9439 2 2 53 ARG HG3  H  11.173  11.106  -5.965 1.00 . B B . 1773 ARG HG3  1 1 
        5  9440 2 2 53 ARG HH11 H  10.266  12.974  -1.794 1.00 . B B . 1773 ARG HH11 1 1 
        5  9441 2 2 53 ARG HH12 H  10.346  14.663  -1.416 1.00 . B B . 1773 ARG HH12 1 1 
        5  9442 2 2 53 ARG HH21 H  11.649  15.600  -4.517 1.00 . B B . 1773 ARG HH21 1 1 
        5  9443 2 2 53 ARG HH22 H  11.121  16.152  -2.960 1.00 . B B . 1773 ARG HH22 1 1 
        5  9444 2 2 53 ARG N    N   7.320  11.620  -7.430 1.00 . B B . 1773 ARG N    1 1 
        5  9445 2 2 53 ARG NE   N  11.200  13.172  -4.152 1.00 . B B . 1773 ARG NE   1 1 
        5  9446 2 2 53 ARG NH1  N  10.494  13.912  -2.062 1.00 . B B . 1773 ARG NH1  1 1 
        5  9447 2 2 53 ARG NH2  N  11.276  15.402  -3.607 1.00 . B B . 1773 ARG NH2  1 1 
        5  9448 2 2 53 ARG O    O   9.659   8.836  -7.255 1.00 . B B . 1773 ARG O    1 1 
        5  9449 2 2 54 LYS C    C   7.462   6.925  -8.499 1.00 . B B . 1774 LYS C    1 1 
        5  9450 2 2 54 LYS CA   C   7.197   7.466  -7.076 1.00 . B B . 1774 LYS CA   1 1 
        5  9451 2 2 54 LYS CB   C   5.771   7.086  -6.589 1.00 . B B . 1774 LYS CB   1 1 
        5  9452 2 2 54 LYS CD   C   3.211   7.193  -6.847 1.00 . B B . 1774 LYS CD   1 1 
        5  9453 2 2 54 LYS CE   C   2.015   7.567  -7.741 1.00 . B B . 1774 LYS CE   1 1 
        5  9454 2 2 54 LYS CG   C   4.585   7.558  -7.469 1.00 . B B . 1774 LYS CG   1 1 
        5  9455 2 2 54 LYS H    H   6.620   9.495  -6.883 1.00 . B B . 1774 LYS H    1 1 
        5  9456 2 2 54 LYS HA   H   7.925   7.024  -6.396 1.00 . B B . 1774 LYS HA   1 1 
        5  9457 2 2 54 LYS HB2  H   5.713   6.005  -6.504 1.00 . B B . 1774 LYS HB2  1 1 
        5  9458 2 2 54 LYS HB3  H   5.634   7.506  -5.596 1.00 . B B . 1774 LYS HB3  1 1 
        5  9459 2 2 54 LYS HD2  H   3.182   6.123  -6.669 1.00 . B B . 1774 LYS HD2  1 1 
        5  9460 2 2 54 LYS HD3  H   3.110   7.707  -5.895 1.00 . B B . 1774 LYS HD3  1 1 
        5  9461 2 2 54 LYS HE2  H   1.094   7.345  -7.213 1.00 . B B . 1774 LYS HE2  1 1 
        5  9462 2 2 54 LYS HE3  H   2.051   8.628  -7.957 1.00 . B B . 1774 LYS HE3  1 1 
        5  9463 2 2 54 LYS HG2  H   4.645   8.634  -7.585 1.00 . B B . 1774 LYS HG2  1 1 
        5  9464 2 2 54 LYS HG3  H   4.667   7.090  -8.445 1.00 . B B . 1774 LYS HG3  1 1 
        5  9465 2 2 54 LYS HZ1  H   1.156   7.046  -9.564 1.00 . B B . 1774 LYS HZ1  1 1 
        5  9466 2 2 54 LYS HZ2  H   2.026   5.796  -8.839 1.00 . B B . 1774 LYS HZ2  1 1 
        5  9467 2 2 54 LYS HZ3  H   2.840   7.071  -9.592 1.00 . B B . 1774 LYS HZ3  1 1 
        5  9468 2 2 54 LYS N    N   7.399   8.917  -7.009 1.00 . B B . 1774 LYS N    1 1 
        5  9469 2 2 54 LYS NZ   N   2.012   6.817  -9.023 1.00 . B B . 1774 LYS NZ   1 1 
        5  9470 2 2 54 LYS O    O   8.078   5.867  -8.652 1.00 . B B . 1774 LYS O    1 1 
        5  9471 2 2 55 THR C    C   8.631   7.736 -11.415 1.00 . B B . 1775 THR C    1 1 
        5  9472 2 2 55 THR CA   C   7.221   7.305 -10.948 1.00 . B B . 1775 THR CA   1 1 
        5  9473 2 2 55 THR CB   C   6.093   7.885 -11.886 1.00 . B B . 1775 THR CB   1 1 
        5  9474 2 2 55 THR CG2  C   6.223   9.404 -12.150 1.00 . B B . 1775 THR CG2  1 1 
        5  9475 2 2 55 THR H    H   6.549   8.517  -9.332 1.00 . B B . 1775 THR H    1 1 
        5  9476 2 2 55 THR HA   H   7.170   6.217 -11.005 1.00 . B B . 1775 THR HA   1 1 
        5  9477 2 2 55 THR HB   H   5.132   7.702 -11.411 1.00 . B B . 1775 THR HB   1 1 
        5  9478 2 2 55 THR HG1  H   6.998   6.942 -13.374 1.00 . B B . 1775 THR HG1  1 1 
        5  9479 2 2 55 THR HG21 H   7.170   9.614 -12.636 1.00 . B B . 1775 THR HG21 1 1 
        5  9480 2 2 55 THR HG22 H   6.175   9.941 -11.216 1.00 . B B . 1775 THR HG22 1 1 
        5  9481 2 2 55 THR HG23 H   5.416   9.737 -12.792 1.00 . B B . 1775 THR HG23 1 1 
        5  9482 2 2 55 THR N    N   7.018   7.680  -9.531 1.00 . B B . 1775 THR N    1 1 
        5  9483 2 2 55 THR O    O   9.132   7.249 -12.431 1.00 . B B . 1775 THR O    1 1 
        5  9484 2 2 55 THR OG1  O   6.095   7.200 -13.147 1.00 . B B . 1775 THR OG1  1 1 
        5  9485 2 2 56 ASN C    C  11.556   7.852 -10.174 1.00 . B B . 1776 ASN C    1 1 
        5  9486 2 2 56 ASN CA   C  10.699   8.980 -10.784 1.00 . B B . 1776 ASN CA   1 1 
        5  9487 2 2 56 ASN CB   C  11.054  10.347 -10.136 1.00 . B B . 1776 ASN CB   1 1 
        5  9488 2 2 56 ASN CG   C  10.553  11.545 -10.950 1.00 . B B . 1776 ASN CG   1 1 
        5  9489 2 2 56 ASN H    H   8.736   9.154  -9.979 1.00 . B B . 1776 ASN H    1 1 
        5  9490 2 2 56 ASN HA   H  10.926   9.030 -11.849 1.00 . B B . 1776 ASN HA   1 1 
        5  9491 2 2 56 ASN HB2  H  10.617  10.393  -9.144 1.00 . B B . 1776 ASN HB2  1 1 
        5  9492 2 2 56 ASN HB3  H  12.134  10.437 -10.038 1.00 . B B . 1776 ASN HB3  1 1 
        5  9493 2 2 56 ASN HD21 H   8.957  11.753  -9.796 1.00 . B B . 1776 ASN HD21 1 1 
        5  9494 2 2 56 ASN HD22 H   9.097  12.885 -11.089 1.00 . B B . 1776 ASN HD22 1 1 
        5  9495 2 2 56 ASN N    N   9.260   8.665 -10.649 1.00 . B B . 1776 ASN N    1 1 
        5  9496 2 2 56 ASN ND2  N   9.421  12.117 -10.574 1.00 . B B . 1776 ASN ND2  1 1 
        5  9497 2 2 56 ASN O    O  12.740   7.737 -10.481 1.00 . B B . 1776 ASN O    1 1 
        5  9498 2 2 56 ASN OD1  O  11.204  11.966 -11.900 1.00 . B B . 1776 ASN OD1  1 1 
        5  9499 2 2 57 GLY C    C  12.207   6.024  -7.367 1.00 . B B . 1777 GLY C    1 1 
        5  9500 2 2 57 GLY CA   C  11.583   5.827  -8.748 1.00 . B B . 1777 GLY CA   1 1 
        5  9501 2 2 57 GLY H    H  10.043   7.271  -8.992 1.00 . B B . 1777 GLY H    1 1 
        5  9502 2 2 57 GLY HA2  H  10.822   5.061  -8.683 1.00 . B B . 1777 GLY HA2  1 1 
        5  9503 2 2 57 GLY HA3  H  12.352   5.481  -9.431 1.00 . B B . 1777 GLY HA3  1 1 
        5  9504 2 2 57 GLY N    N  10.947   7.039  -9.289 1.00 . B B . 1777 GLY N    1 1 
        5  9505 2 2 57 GLY O    O  12.289   5.070  -6.577 1.00 . B B . 1777 GLY O    1 1 
        5  9506 2 2 58 GLY C    C  12.473   7.869  -4.632 1.00 . B B . 1778 GLY C    1 1 
        5  9507 2 2 58 GLY CA   C  13.365   7.589  -5.831 1.00 . B B . 1778 GLY CA   1 1 
        5  9508 2 2 58 GLY H    H  12.442   7.991  -7.700 1.00 . B B . 1778 GLY H    1 1 
        5  9509 2 2 58 GLY HA2  H  14.032   6.769  -5.581 1.00 . B B . 1778 GLY HA2  1 1 
        5  9510 2 2 58 GLY HA3  H  13.971   8.466  -6.025 1.00 . B B . 1778 GLY HA3  1 1 
        5  9511 2 2 58 GLY N    N  12.629   7.270  -7.065 1.00 . B B . 1778 GLY N    1 1 
        5  9512 2 2 58 GLY O    O  12.714   8.822  -3.884 1.00 . B B . 1778 GLY O    1 1 
        5  9513 2 2 59 CYS C    C  10.313   5.726  -2.690 1.00 . B B . 1779 CYS C    1 1 
        5  9514 2 2 59 CYS CA   C  10.544   7.134  -3.278 1.00 . B B . 1779 CYS CA   1 1 
        5  9515 2 2 59 CYS CB   C   9.201   7.789  -3.660 1.00 . B B . 1779 CYS CB   1 1 
        5  9516 2 2 59 CYS H    H  11.292   6.314  -5.075 1.00 . B B . 1779 CYS H    1 1 
        5  9517 2 2 59 CYS HA   H  11.022   7.750  -2.520 1.00 . B B . 1779 CYS HA   1 1 
        5  9518 2 2 59 CYS HB2  H   9.386   8.723  -4.170 1.00 . B B . 1779 CYS HB2  1 1 
        5  9519 2 2 59 CYS HB3  H   8.644   7.131  -4.321 1.00 . B B . 1779 CYS HB3  1 1 
        5  9520 2 2 59 CYS N    N  11.442   7.034  -4.431 1.00 . B B . 1779 CYS N    1 1 
        5  9521 2 2 59 CYS O    O   9.428   4.995  -3.175 1.00 . B B . 1779 CYS O    1 1 
        5  9522 2 2 59 CYS SG   S   8.157   8.152  -2.215 1.00 . B B . 1779 CYS SG   1 1 
        5  9523 2 2 60 PRO C    C   9.671   3.664  -0.370 1.00 . B B . 1780 PRO C    1 1 
        5  9524 2 2 60 PRO CA   C  11.034   3.951  -1.044 1.00 . B B . 1780 PRO CA   1 1 
        5  9525 2 2 60 PRO CB   C  12.202   3.943  -0.011 1.00 . B B . 1780 PRO CB   1 1 
        5  9526 2 2 60 PRO CD   C  12.163   6.142  -0.967 1.00 . B B . 1780 PRO CD   1 1 
        5  9527 2 2 60 PRO CG   C  12.433   5.390   0.317 1.00 . B B . 1780 PRO CG   1 1 
        5  9528 2 2 60 PRO HA   H  11.214   3.186  -1.798 1.00 . B B . 1780 PRO HA   1 1 
        5  9529 2 2 60 PRO HB2  H  11.936   3.366   0.879 1.00 . B B . 1780 PRO HB2  1 1 
        5  9530 2 2 60 PRO HB3  H  13.083   3.500  -0.464 1.00 . B B . 1780 PRO HB3  1 1 
        5  9531 2 2 60 PRO HD2  H  11.791   7.140  -0.755 1.00 . B B . 1780 PRO HD2  1 1 
        5  9532 2 2 60 PRO HD3  H  13.059   6.200  -1.575 1.00 . B B . 1780 PRO HD3  1 1 
        5  9533 2 2 60 PRO HG2  H  11.749   5.713   1.098 1.00 . B B . 1780 PRO HG2  1 1 
        5  9534 2 2 60 PRO HG3  H  13.458   5.542   0.637 1.00 . B B . 1780 PRO HG3  1 1 
        5  9535 2 2 60 PRO N    N  11.114   5.314  -1.645 1.00 . B B . 1780 PRO N    1 1 
        5  9536 2 2 60 PRO O    O   9.291   2.507  -0.214 1.00 . B B . 1780 PRO O    1 1 
        5  9537 2 2 61 ILE C    C   6.575   4.114  -0.224 1.00 . B B . 1781 ILE C    1 1 
        5  9538 2 2 61 ILE CA   C   7.661   4.667   0.728 1.00 . B B . 1781 ILE CA   1 1 
        5  9539 2 2 61 ILE CB   C   7.213   6.095   1.283 1.00 . B B . 1781 ILE CB   1 1 
        5  9540 2 2 61 ILE CD1  C   9.422   6.395   2.636 1.00 . B B . 1781 ILE CD1  1 1 
        5  9541 2 2 61 ILE CG1  C   8.444   6.997   1.648 1.00 . B B . 1781 ILE CG1  1 1 
        5  9542 2 2 61 ILE CG2  C   6.268   5.939   2.503 1.00 . B B . 1781 ILE CG2  1 1 
        5  9543 2 2 61 ILE H    H   9.336   5.614  -0.180 1.00 . B B . 1781 ILE H    1 1 
        5  9544 2 2 61 ILE HA   H   7.783   3.987   1.568 1.00 . B B . 1781 ILE HA   1 1 
        5  9545 2 2 61 ILE HB   H   6.645   6.600   0.500 1.00 . B B . 1781 ILE HB   1 1 
        5  9546 2 2 61 ILE HD11 H   9.881   5.517   2.205 1.00 . B B . 1781 ILE HD11 1 1 
        5  9547 2 2 61 ILE HD12 H   8.901   6.125   3.544 1.00 . B B . 1781 ILE HD12 1 1 
        5  9548 2 2 61 ILE HD13 H  10.188   7.122   2.868 1.00 . B B . 1781 ILE HD13 1 1 
        5  9549 2 2 61 ILE HG12 H   9.002   7.220   0.747 1.00 . B B . 1781 ILE HG12 1 1 
        5  9550 2 2 61 ILE HG13 H   8.092   7.935   2.069 1.00 . B B . 1781 ILE HG13 1 1 
        5  9551 2 2 61 ILE HG21 H   5.943   6.912   2.851 1.00 . B B . 1781 ILE HG21 1 1 
        5  9552 2 2 61 ILE HG22 H   6.783   5.427   3.308 1.00 . B B . 1781 ILE HG22 1 1 
        5  9553 2 2 61 ILE HG23 H   5.397   5.358   2.217 1.00 . B B . 1781 ILE HG23 1 1 
        5  9554 2 2 61 ILE N    N   8.960   4.737   0.009 1.00 . B B . 1781 ILE N    1 1 
        5  9555 2 2 61 ILE O    O   5.806   3.195   0.109 1.00 . B B . 1781 ILE O    1 1 
        5  9556 2 2 62 CYS C    C   6.143   2.893  -3.101 1.00 . B B . 1782 CYS C    1 1 
        5  9557 2 2 62 CYS CA   C   5.681   4.243  -2.525 1.00 . B B . 1782 CYS CA   1 1 
        5  9558 2 2 62 CYS CB   C   5.621   5.305  -3.630 1.00 . B B . 1782 CYS CB   1 1 
        5  9559 2 2 62 CYS H    H   7.178   5.424  -1.602 1.00 . B B . 1782 CYS H    1 1 
        5  9560 2 2 62 CYS HA   H   4.680   4.124  -2.113 1.00 . B B . 1782 CYS HA   1 1 
        5  9561 2 2 62 CYS HB2  H   6.630   5.606  -3.905 1.00 . B B . 1782 CYS HB2  1 1 
        5  9562 2 2 62 CYS HB3  H   5.126   4.898  -4.502 1.00 . B B . 1782 CYS HB3  1 1 
        5  9563 2 2 62 CYS N    N   6.561   4.686  -1.434 1.00 . B B . 1782 CYS N    1 1 
        5  9564 2 2 62 CYS O    O   5.343   2.193  -3.707 1.00 . B B . 1782 CYS O    1 1 
        5  9565 2 2 62 CYS SG   S   4.700   6.805  -3.163 1.00 . B B . 1782 CYS SG   1 1 
        5  9566 2 2 63 LYS C    C   7.388   0.138  -2.399 1.00 . B B . 1783 LYS C    1 1 
        5  9567 2 2 63 LYS CA   C   8.013   1.238  -3.277 1.00 . B B . 1783 LYS CA   1 1 
        5  9568 2 2 63 LYS CB   C   9.573   1.283  -3.173 1.00 . B B . 1783 LYS CB   1 1 
        5  9569 2 2 63 LYS CD   C  10.505  -0.997  -2.258 1.00 . B B . 1783 LYS CD   1 1 
        5  9570 2 2 63 LYS CE   C  11.278  -0.373  -1.078 1.00 . B B . 1783 LYS CE   1 1 
        5  9571 2 2 63 LYS CG   C  10.358  -0.034  -3.470 1.00 . B B . 1783 LYS CG   1 1 
        5  9572 2 2 63 LYS H    H   8.045   3.224  -2.518 1.00 . B B . 1783 LYS H    1 1 
        5  9573 2 2 63 LYS HA   H   7.740   1.046  -4.310 1.00 . B B . 1783 LYS HA   1 1 
        5  9574 2 2 63 LYS HB2  H   9.924   2.033  -3.874 1.00 . B B . 1783 LYS HB2  1 1 
        5  9575 2 2 63 LYS HB3  H   9.839   1.619  -2.178 1.00 . B B . 1783 LYS HB3  1 1 
        5  9576 2 2 63 LYS HD2  H   9.517  -1.281  -1.915 1.00 . B B . 1783 LYS HD2  1 1 
        5  9577 2 2 63 LYS HD3  H  11.031  -1.888  -2.588 1.00 . B B . 1783 LYS HD3  1 1 
        5  9578 2 2 63 LYS HE2  H  12.281  -0.126  -1.402 1.00 . B B . 1783 LYS HE2  1 1 
        5  9579 2 2 63 LYS HE3  H  10.773   0.529  -0.760 1.00 . B B . 1783 LYS HE3  1 1 
        5  9580 2 2 63 LYS HG2  H   9.847  -0.566  -4.263 1.00 . B B . 1783 LYS HG2  1 1 
        5  9581 2 2 63 LYS HG3  H  11.351   0.229  -3.819 1.00 . B B . 1783 LYS HG3  1 1 
        5  9582 2 2 63 LYS HZ1  H  10.419  -1.494   0.459 1.00 . B B . 1783 LYS HZ1  1 1 
        5  9583 2 2 63 LYS HZ2  H  11.944  -0.881   0.836 1.00 . B B . 1783 LYS HZ2  1 1 
        5  9584 2 2 63 LYS HZ3  H  11.798  -2.201  -0.205 1.00 . B B . 1783 LYS HZ3  1 1 
        5  9585 2 2 63 LYS N    N   7.444   2.557  -2.912 1.00 . B B . 1783 LYS N    1 1 
        5  9586 2 2 63 LYS NZ   N  11.367  -1.302   0.081 1.00 . B B . 1783 LYS NZ   1 1 
        5  9587 2 2 63 LYS O    O   7.128  -0.968  -2.874 1.00 . B B . 1783 LYS O    1 1 
        5  9588 2 2 64 GLN C    C   5.059  -0.741  -0.682 1.00 . B B . 1784 GLN C    1 1 
        5  9589 2 2 64 GLN CA   C   6.458  -0.412  -0.150 1.00 . B B . 1784 GLN CA   1 1 
        5  9590 2 2 64 GLN CB   C   6.350   0.279   1.246 1.00 . B B . 1784 GLN CB   1 1 
        5  9591 2 2 64 GLN CD   C   8.541  -0.416   2.433 1.00 . B B . 1784 GLN CD   1 1 
        5  9592 2 2 64 GLN CG   C   7.703   0.716   1.845 1.00 . B B . 1784 GLN CG   1 1 
        5  9593 2 2 64 GLN H    H   7.462   1.348  -0.801 1.00 . B B . 1784 GLN H    1 1 
        5  9594 2 2 64 GLN HA   H   7.034  -1.324  -0.058 1.00 . B B . 1784 GLN HA   1 1 
        5  9595 2 2 64 GLN HB2  H   5.724   1.162   1.149 1.00 . B B . 1784 GLN HB2  1 1 
        5  9596 2 2 64 GLN HB3  H   5.871  -0.398   1.945 1.00 . B B . 1784 GLN HB3  1 1 
        5  9597 2 2 64 GLN HE21 H   6.985  -1.081   3.444 1.00 . B B . 1784 GLN HE21 1 1 
        5  9598 2 2 64 GLN HE22 H   8.453  -1.946   3.670 1.00 . B B . 1784 GLN HE22 1 1 
        5  9599 2 2 64 GLN HG2  H   8.280   1.203   1.071 1.00 . B B . 1784 GLN HG2  1 1 
        5  9600 2 2 64 GLN HG3  H   7.513   1.433   2.635 1.00 . B B . 1784 GLN HG3  1 1 
        5  9601 2 2 64 GLN N    N   7.156   0.472  -1.112 1.00 . B B . 1784 GLN N    1 1 
        5  9602 2 2 64 GLN NE2  N   7.931  -1.235   3.258 1.00 . B B . 1784 GLN NE2  1 1 
        5  9603 2 2 64 GLN O    O   4.704  -1.917  -0.857 1.00 . B B . 1784 GLN O    1 1 
        5  9604 2 2 64 GLN OE1  O   9.755  -0.477   2.239 1.00 . B B . 1784 GLN OE1  1 1 
        5  9605 2 2 65 LEU C    C   2.740  -0.487  -2.775 1.00 . B B . 1785 LEU C    1 1 
        5  9606 2 2 65 LEU CA   C   2.897   0.225  -1.418 1.00 . B B . 1785 LEU CA   1 1 
        5  9607 2 2 65 LEU CB   C   2.224   1.612  -1.488 1.00 . B B . 1785 LEU CB   1 1 
        5  9608 2 2 65 LEU CD1  C   1.221   3.633  -0.287 1.00 . B B . 1785 LEU CD1  1 1 
        5  9609 2 2 65 LEU CD2  C   2.066   1.652   1.099 1.00 . B B . 1785 LEU CD2  1 1 
        5  9610 2 2 65 LEU CG   C   2.257   2.491  -0.194 1.00 . B B . 1785 LEU CG   1 1 
        5  9611 2 2 65 LEU H    H   4.705   1.232  -0.892 1.00 . B B . 1785 LEU H    1 1 
        5  9612 2 2 65 LEU HA   H   2.380  -0.360  -0.668 1.00 . B B . 1785 LEU HA   1 1 
        5  9613 2 2 65 LEU HB2  H   2.706   2.174  -2.288 1.00 . B B . 1785 LEU HB2  1 1 
        5  9614 2 2 65 LEU HB3  H   1.185   1.460  -1.767 1.00 . B B . 1785 LEU HB3  1 1 
        5  9615 2 2 65 LEU HD11 H   1.415   4.232  -1.165 1.00 . B B . 1785 LEU HD11 1 1 
        5  9616 2 2 65 LEU HD12 H   1.291   4.264   0.588 1.00 . B B . 1785 LEU HD12 1 1 
        5  9617 2 2 65 LEU HD13 H   0.220   3.224  -0.349 1.00 . B B . 1785 LEU HD13 1 1 
        5  9618 2 2 65 LEU HD21 H   2.069   2.306   1.963 1.00 . B B . 1785 LEU HD21 1 1 
        5  9619 2 2 65 LEU HD22 H   2.876   0.938   1.195 1.00 . B B . 1785 LEU HD22 1 1 
        5  9620 2 2 65 LEU HD23 H   1.124   1.119   1.059 1.00 . B B . 1785 LEU HD23 1 1 
        5  9621 2 2 65 LEU HG   H   3.232   2.963  -0.130 1.00 . B B . 1785 LEU HG   1 1 
        5  9622 2 2 65 LEU N    N   4.304   0.332  -0.986 1.00 . B B . 1785 LEU N    1 1 
        5  9623 2 2 65 LEU O    O   1.824  -1.300  -2.948 1.00 . B B . 1785 LEU O    1 1 
        5  9624 2 2 66 ILE C    C   4.015  -2.220  -5.068 1.00 . B B . 1786 ILE C    1 1 
        5  9625 2 2 66 ILE CA   C   3.593  -0.739  -5.090 1.00 . B B . 1786 ILE CA   1 1 
        5  9626 2 2 66 ILE CB   C   4.474   0.082  -6.125 1.00 . B B . 1786 ILE CB   1 1 
        5  9627 2 2 66 ILE CD1  C   4.736   0.628  -8.660 1.00 . B B . 1786 ILE CD1  1 1 
        5  9628 2 2 66 ILE CG1  C   4.066  -0.239  -7.604 1.00 . B B . 1786 ILE CG1  1 1 
        5  9629 2 2 66 ILE CG2  C   5.991  -0.163  -5.922 1.00 . B B . 1786 ILE CG2  1 1 
        5  9630 2 2 66 ILE H    H   4.352   0.454  -3.506 1.00 . B B . 1786 ILE H    1 1 
        5  9631 2 2 66 ILE HA   H   2.554  -0.685  -5.418 1.00 . B B . 1786 ILE HA   1 1 
        5  9632 2 2 66 ILE HB   H   4.287   1.140  -5.938 1.00 . B B . 1786 ILE HB   1 1 
        5  9633 2 2 66 ILE HD11 H   4.369   0.349  -9.636 1.00 . B B . 1786 ILE HD11 1 1 
        5  9634 2 2 66 ILE HD12 H   5.806   0.481  -8.625 1.00 . B B . 1786 ILE HD12 1 1 
        5  9635 2 2 66 ILE HD13 H   4.508   1.670  -8.475 1.00 . B B . 1786 ILE HD13 1 1 
        5  9636 2 2 66 ILE HG12 H   4.314  -1.269  -7.831 1.00 . B B . 1786 ILE HG12 1 1 
        5  9637 2 2 66 ILE HG13 H   2.996  -0.114  -7.714 1.00 . B B . 1786 ILE HG13 1 1 
        5  9638 2 2 66 ILE HG21 H   6.228  -1.204  -6.112 1.00 . B B . 1786 ILE HG21 1 1 
        5  9639 2 2 66 ILE HG22 H   6.263   0.076  -4.903 1.00 . B B . 1786 ILE HG22 1 1 
        5  9640 2 2 66 ILE HG23 H   6.564   0.462  -6.594 1.00 . B B . 1786 ILE HG23 1 1 
        5  9641 2 2 66 ILE N    N   3.639  -0.171  -3.728 1.00 . B B . 1786 ILE N    1 1 
        5  9642 2 2 66 ILE O    O   3.660  -2.965  -5.966 1.00 . B B . 1786 ILE O    1 1 
        5  9643 2 2 67 ALA C    C   3.998  -4.906  -3.433 1.00 . B B . 1787 ALA C    1 1 
        5  9644 2 2 67 ALA CA   C   5.200  -4.017  -3.817 1.00 . B B . 1787 ALA CA   1 1 
        5  9645 2 2 67 ALA CB   C   6.312  -4.089  -2.763 1.00 . B B . 1787 ALA CB   1 1 
        5  9646 2 2 67 ALA H    H   5.080  -1.943  -3.383 1.00 . B B . 1787 ALA H    1 1 
        5  9647 2 2 67 ALA HA   H   5.612  -4.379  -4.757 1.00 . B B . 1787 ALA HA   1 1 
        5  9648 2 2 67 ALA HB1  H   7.141  -3.462  -3.068 1.00 . B B . 1787 ALA HB1  1 1 
        5  9649 2 2 67 ALA HB2  H   6.661  -5.109  -2.657 1.00 . B B . 1787 ALA HB2  1 1 
        5  9650 2 2 67 ALA HB3  H   5.938  -3.739  -1.807 1.00 . B B . 1787 ALA HB3  1 1 
        5  9651 2 2 67 ALA N    N   4.778  -2.621  -4.026 1.00 . B B . 1787 ALA N    1 1 
        5  9652 2 2 67 ALA O    O   3.826  -6.001  -4.005 1.00 . B B . 1787 ALA O    1 1 
        5  9653 2 2 68 LEU C    C   0.990  -5.192  -3.372 1.00 . B B . 1788 LEU C    1 1 
        5  9654 2 2 68 LEU CA   C   1.878  -5.102  -2.124 1.00 . B B . 1788 LEU CA   1 1 
        5  9655 2 2 68 LEU CB   C   1.048  -4.382  -1.002 1.00 . B B . 1788 LEU CB   1 1 
        5  9656 2 2 68 LEU CD1  C   2.938  -5.027   0.669 1.00 . B B . 1788 LEU CD1  1 1 
        5  9657 2 2 68 LEU CD2  C   2.001  -2.650   0.680 1.00 . B B . 1788 LEU CD2  1 1 
        5  9658 2 2 68 LEU CG   C   1.700  -4.146   0.423 1.00 . B B . 1788 LEU CG   1 1 
        5  9659 2 2 68 LEU H    H   3.389  -3.570  -2.022 1.00 . B B . 1788 LEU H    1 1 
        5  9660 2 2 68 LEU HA   H   2.133  -6.108  -1.792 1.00 . B B . 1788 LEU HA   1 1 
        5  9661 2 2 68 LEU HB2  H   0.735  -3.421  -1.394 1.00 . B B . 1788 LEU HB2  1 1 
        5  9662 2 2 68 LEU HB3  H   0.144  -4.975  -0.852 1.00 . B B . 1788 LEU HB3  1 1 
        5  9663 2 2 68 LEU HD11 H   3.712  -4.789  -0.049 1.00 . B B . 1788 LEU HD11 1 1 
        5  9664 2 2 68 LEU HD12 H   2.667  -6.067   0.565 1.00 . B B . 1788 LEU HD12 1 1 
        5  9665 2 2 68 LEU HD13 H   3.314  -4.864   1.669 1.00 . B B . 1788 LEU HD13 1 1 
        5  9666 2 2 68 LEU HD21 H   2.725  -2.297  -0.043 1.00 . B B . 1788 LEU HD21 1 1 
        5  9667 2 2 68 LEU HD22 H   2.399  -2.519   1.676 1.00 . B B . 1788 LEU HD22 1 1 
        5  9668 2 2 68 LEU HD23 H   1.093  -2.067   0.584 1.00 . B B . 1788 LEU HD23 1 1 
        5  9669 2 2 68 LEU HG   H   0.975  -4.445   1.177 1.00 . B B . 1788 LEU HG   1 1 
        5  9670 2 2 68 LEU N    N   3.150  -4.411  -2.483 1.00 . B B . 1788 LEU N    1 1 
        5  9671 2 2 68 LEU O    O   0.495  -6.264  -3.728 1.00 . B B . 1788 LEU O    1 1 
        5  9672 2 2 69 ALA C    C   0.474  -4.652  -6.417 1.00 . B B . 1789 ALA C    1 1 
        5  9673 2 2 69 ALA CA   C  -0.010  -3.841  -5.208 1.00 . B B . 1789 ALA CA   1 1 
        5  9674 2 2 69 ALA CB   C  -0.111  -2.351  -5.559 1.00 . B B . 1789 ALA CB   1 1 
        5  9675 2 2 69 ALA H    H   1.351  -3.249  -3.706 1.00 . B B . 1789 ALA H    1 1 
        5  9676 2 2 69 ALA HA   H  -1.006  -4.181  -4.941 1.00 . B B . 1789 ALA HA   1 1 
        5  9677 2 2 69 ALA HB1  H   0.864  -1.974  -5.846 1.00 . B B . 1789 ALA HB1  1 1 
        5  9678 2 2 69 ALA HB2  H  -0.467  -1.795  -4.699 1.00 . B B . 1789 ALA HB2  1 1 
        5  9679 2 2 69 ALA HB3  H  -0.803  -2.213  -6.381 1.00 . B B . 1789 ALA HB3  1 1 
        5  9680 2 2 69 ALA N    N   0.845  -4.026  -4.032 1.00 . B B . 1789 ALA N    1 1 
        5  9681 2 2 69 ALA O    O  -0.337  -4.988  -7.265 1.00 . B B . 1789 ALA O    1 1 
        5  9682 2 2 70 ALA C    C   2.003  -7.164  -7.546 1.00 . B B . 1790 ALA C    1 1 
        5  9683 2 2 70 ALA CA   C   2.395  -5.697  -7.618 1.00 . B B . 1790 ALA CA   1 1 
        5  9684 2 2 70 ALA CB   C   3.928  -5.552  -7.642 1.00 . B B . 1790 ALA CB   1 1 
        5  9685 2 2 70 ALA H    H   2.381  -4.634  -5.772 1.00 . B B . 1790 ALA H    1 1 
        5  9686 2 2 70 ALA HA   H   2.011  -5.275  -8.542 1.00 . B B . 1790 ALA HA   1 1 
        5  9687 2 2 70 ALA HB1  H   4.192  -4.505  -7.720 1.00 . B B . 1790 ALA HB1  1 1 
        5  9688 2 2 70 ALA HB2  H   4.337  -6.088  -8.491 1.00 . B B . 1790 ALA HB2  1 1 
        5  9689 2 2 70 ALA HB3  H   4.348  -5.954  -6.729 1.00 . B B . 1790 ALA HB3  1 1 
        5  9690 2 2 70 ALA N    N   1.795  -4.939  -6.494 1.00 . B B . 1790 ALA N    1 1 
        5  9691 2 2 70 ALA O    O   1.384  -7.680  -8.475 1.00 . B B . 1790 ALA O    1 1 
        5  9692 2 2 71 TYR C    C   0.440  -9.425  -6.252 1.00 . B B . 1791 TYR C    1 1 
        5  9693 2 2 71 TYR CA   C   1.969  -9.209  -6.106 1.00 . B B . 1791 TYR CA   1 1 
        5  9694 2 2 71 TYR CB   C   2.511  -9.581  -4.672 1.00 . B B . 1791 TYR CB   1 1 
        5  9695 2 2 71 TYR CD1  C   1.545 -11.855  -3.967 1.00 . B B . 1791 TYR CD1  1 1 
        5  9696 2 2 71 TYR CD2  C   0.753  -9.896  -2.852 1.00 . B B . 1791 TYR CD2  1 1 
        5  9697 2 2 71 TYR CE1  C   0.695 -12.629  -3.201 1.00 . B B . 1791 TYR CE1  1 1 
        5  9698 2 2 71 TYR CE2  C  -0.089 -10.663  -2.086 1.00 . B B . 1791 TYR CE2  1 1 
        5  9699 2 2 71 TYR CG   C   1.589 -10.467  -3.811 1.00 . B B . 1791 TYR CG   1 1 
        5  9700 2 2 71 TYR CZ   C  -0.118 -12.030  -2.257 1.00 . B B . 1791 TYR CZ   1 1 
        5  9701 2 2 71 TYR H    H   2.817  -7.293  -5.711 1.00 . B B . 1791 TYR H    1 1 
        5  9702 2 2 71 TYR HA   H   2.471  -9.827  -6.845 1.00 . B B . 1791 TYR HA   1 1 
        5  9703 2 2 71 TYR HB2  H   3.455 -10.105  -4.782 1.00 . B B . 1791 TYR HB2  1 1 
        5  9704 2 2 71 TYR HB3  H   2.707  -8.667  -4.116 1.00 . B B . 1791 TYR HB3  1 1 
        5  9705 2 2 71 TYR HD1  H   2.183 -12.327  -4.704 1.00 . B B . 1791 TYR HD1  1 1 
        5  9706 2 2 71 TYR HD2  H   0.770  -8.820  -2.709 1.00 . B B . 1791 TYR HD2  1 1 
        5  9707 2 2 71 TYR HE1  H   0.676 -13.701  -3.335 1.00 . B B . 1791 TYR HE1  1 1 
        5  9708 2 2 71 TYR HE2  H  -0.720 -10.179  -1.348 1.00 . B B . 1791 TYR HE2  1 1 
        5  9709 2 2 71 TYR HH   H  -0.522 -13.611  -1.240 1.00 . B B . 1791 TYR HH   1 1 
        5  9710 2 2 71 TYR N    N   2.322  -7.799  -6.398 1.00 . B B . 1791 TYR N    1 1 
        5  9711 2 2 71 TYR O    O  -0.025 -10.427  -6.816 1.00 . B B . 1791 TYR O    1 1 
        5  9712 2 2 71 TYR OH   O  -0.970 -12.802  -1.495 1.00 . B B . 1791 TYR OH   1 1 
        5  9713 2 2 72 HIS C    C  -2.269  -8.251  -7.282 1.00 . B B . 1792 HIS C    1 1 
        5  9714 2 2 72 HIS CA   C  -1.777  -8.400  -5.814 1.00 . B B . 1792 HIS CA   1 1 
        5  9715 2 2 72 HIS CB   C  -2.276  -7.252  -4.873 1.00 . B B . 1792 HIS CB   1 1 
        5  9716 2 2 72 HIS CD2  C  -3.879  -5.474  -5.834 1.00 . B B . 1792 HIS CD2  1 1 
        5  9717 2 2 72 HIS CE1  C  -5.749  -6.473  -5.516 1.00 . B B . 1792 HIS CE1  1 1 
        5  9718 2 2 72 HIS CG   C  -3.600  -6.645  -5.213 1.00 . B B . 1792 HIS CG   1 1 
        5  9719 2 2 72 HIS H    H   0.149  -7.713  -5.273 1.00 . B B . 1792 HIS H    1 1 
        5  9720 2 2 72 HIS HA   H  -2.150  -9.346  -5.424 1.00 . B B . 1792 HIS HA   1 1 
        5  9721 2 2 72 HIS HB2  H  -2.360  -7.641  -3.873 1.00 . B B . 1792 HIS HB2  1 1 
        5  9722 2 2 72 HIS HB3  H  -1.538  -6.457  -4.858 1.00 . B B . 1792 HIS HB3  1 1 
        5  9723 2 2 72 HIS HD1  H  -4.943  -8.133  -4.577 1.00 . B B . 1792 HIS HD1  1 1 
        5  9724 2 2 72 HIS HD2  H  -3.154  -4.705  -6.103 1.00 . B B . 1792 HIS HD2  1 1 
        5  9725 2 2 72 HIS HE1  H  -6.801  -6.705  -5.500 1.00 . B B . 1792 HIS HE1  1 1 
        5  9726 2 2 72 HIS N    N  -0.312  -8.446  -5.737 1.00 . B B . 1792 HIS N    1 1 
        5  9727 2 2 72 HIS ND1  N  -4.804  -7.258  -5.004 1.00 . B B . 1792 HIS ND1  1 1 
        5  9728 2 2 72 HIS NE2  N  -5.242  -5.374  -6.054 1.00 . B B . 1792 HIS NE2  1 1 
        5  9729 2 2 72 HIS O    O  -3.228  -8.920  -7.677 1.00 . B B . 1792 HIS O    1 1 
        5  9730 2 2 73 ALA C    C  -1.780  -8.323 -10.418 1.00 . B B . 1793 ALA C    1 1 
        5  9731 2 2 73 ALA CA   C  -1.969  -7.110  -9.493 1.00 . B B . 1793 ALA CA   1 1 
        5  9732 2 2 73 ALA CB   C  -1.190  -5.904 -10.045 1.00 . B B . 1793 ALA CB   1 1 
        5  9733 2 2 73 ALA H    H  -0.762  -6.994  -7.732 1.00 . B B . 1793 ALA H    1 1 
        5  9734 2 2 73 ALA HA   H  -3.023  -6.846  -9.485 1.00 . B B . 1793 ALA HA   1 1 
        5  9735 2 2 73 ALA HB1  H  -1.346  -5.047  -9.401 1.00 . B B . 1793 ALA HB1  1 1 
        5  9736 2 2 73 ALA HB2  H  -1.539  -5.665 -11.043 1.00 . B B . 1793 ALA HB2  1 1 
        5  9737 2 2 73 ALA HB3  H  -0.134  -6.133 -10.079 1.00 . B B . 1793 ALA HB3  1 1 
        5  9738 2 2 73 ALA N    N  -1.576  -7.412  -8.087 1.00 . B B . 1793 ALA N    1 1 
        5  9739 2 2 73 ALA O    O  -2.479  -8.446 -11.428 1.00 . B B . 1793 ALA O    1 1 
        5  9740 2 2 74 LYS C    C  -1.754 -11.438 -10.751 1.00 . B B . 1794 LYS C    1 1 
        5  9741 2 2 74 LYS CA   C  -0.554 -10.471 -10.803 1.00 . B B . 1794 LYS CA   1 1 
        5  9742 2 2 74 LYS CB   C   0.716 -11.194 -10.247 1.00 . B B . 1794 LYS CB   1 1 
        5  9743 2 2 74 LYS CD   C   2.385  -9.549 -11.364 1.00 . B B . 1794 LYS CD   1 1 
        5  9744 2 2 74 LYS CE   C   3.460  -8.480 -11.096 1.00 . B B . 1794 LYS CE   1 1 
        5  9745 2 2 74 LYS CG   C   1.959 -10.295 -10.072 1.00 . B B . 1794 LYS CG   1 1 
        5  9746 2 2 74 LYS H    H  -0.316  -9.039  -9.235 1.00 . B B . 1794 LYS H    1 1 
        5  9747 2 2 74 LYS HA   H  -0.376 -10.195 -11.837 1.00 . B B . 1794 LYS HA   1 1 
        5  9748 2 2 74 LYS HB2  H   0.477 -11.621  -9.276 1.00 . B B . 1794 LYS HB2  1 1 
        5  9749 2 2 74 LYS HB3  H   0.978 -12.005 -10.921 1.00 . B B . 1794 LYS HB3  1 1 
        5  9750 2 2 74 LYS HD2  H   2.778 -10.268 -12.074 1.00 . B B . 1794 LYS HD2  1 1 
        5  9751 2 2 74 LYS HD3  H   1.517  -9.063 -11.800 1.00 . B B . 1794 LYS HD3  1 1 
        5  9752 2 2 74 LYS HE2  H   3.733  -8.006 -12.028 1.00 . B B . 1794 LYS HE2  1 1 
        5  9753 2 2 74 LYS HE3  H   3.059  -7.733 -10.422 1.00 . B B . 1794 LYS HE3  1 1 
        5  9754 2 2 74 LYS HG2  H   1.736  -9.562  -9.307 1.00 . B B . 1794 LYS HG2  1 1 
        5  9755 2 2 74 LYS HG3  H   2.787 -10.910  -9.730 1.00 . B B . 1794 LYS HG3  1 1 
        5  9756 2 2 74 LYS HZ1  H   5.107  -9.755 -11.130 1.00 . B B . 1794 LYS HZ1  1 1 
        5  9757 2 2 74 LYS HZ2  H   4.454  -9.521  -9.587 1.00 . B B . 1794 LYS HZ2  1 1 
        5  9758 2 2 74 LYS HZ3  H   5.372  -8.305 -10.310 1.00 . B B . 1794 LYS HZ3  1 1 
        5  9759 2 2 74 LYS N    N  -0.840  -9.224 -10.043 1.00 . B B . 1794 LYS N    1 1 
        5  9760 2 2 74 LYS NZ   N   4.681  -9.054 -10.490 1.00 . B B . 1794 LYS NZ   1 1 
        5  9761 2 2 74 LYS O    O  -1.824 -12.389 -11.532 1.00 . B B . 1794 LYS O    1 1 
        5  9762 2 2 75 HIS C    C  -5.168 -11.246  -9.802 1.00 . B B . 1795 HIS C    1 1 
        5  9763 2 2 75 HIS CA   C  -3.861 -12.050  -9.573 1.00 . B B . 1795 HIS CA   1 1 
        5  9764 2 2 75 HIS CB   C  -3.815 -12.596  -8.124 1.00 . B B . 1795 HIS CB   1 1 
        5  9765 2 2 75 HIS CD2  C  -1.883 -14.339  -8.315 1.00 . B B . 1795 HIS CD2  1 1 
        5  9766 2 2 75 HIS CE1  C  -0.673 -13.673  -6.622 1.00 . B B . 1795 HIS CE1  1 1 
        5  9767 2 2 75 HIS CG   C  -2.518 -13.281  -7.757 1.00 . B B . 1795 HIS CG   1 1 
        5  9768 2 2 75 HIS H    H  -2.533 -10.441  -9.198 1.00 . B B . 1795 HIS H    1 1 
        5  9769 2 2 75 HIS HA   H  -3.839 -12.886 -10.268 1.00 . B B . 1795 HIS HA   1 1 
        5  9770 2 2 75 HIS HB2  H  -3.956 -11.774  -7.432 1.00 . B B . 1795 HIS HB2  1 1 
        5  9771 2 2 75 HIS HB3  H  -4.618 -13.310  -7.982 1.00 . B B . 1795 HIS HB3  1 1 
        5  9772 2 2 75 HIS HD1  H  -1.919 -12.155  -6.075 1.00 . B B . 1795 HIS HD1  1 1 
        5  9773 2 2 75 HIS HD2  H  -2.212 -14.900  -9.179 1.00 . B B . 1795 HIS HD2  1 1 
        5  9774 2 2 75 HIS HE1  H   0.120 -13.595  -5.894 1.00 . B B . 1795 HIS HE1  1 1 
        5  9775 2 2 75 HIS HE2  H  -0.138 -15.322  -7.709 1.00 . B B . 1795 HIS HE2  1 1 
        5  9776 2 2 75 HIS N    N  -2.669 -11.207  -9.792 1.00 . B B . 1795 HIS N    1 1 
        5  9777 2 2 75 HIS ND1  N  -1.732 -12.893  -6.691 1.00 . B B . 1795 HIS ND1  1 1 
        5  9778 2 2 75 HIS NE2  N  -0.742 -14.555  -7.595 1.00 . B B . 1795 HIS NE2  1 1 
        5  9779 2 2 75 HIS O    O  -6.263 -11.819  -9.871 1.00 . B B . 1795 HIS O    1 1 
        5  9780 2 2 76 CYS C    C  -6.302  -8.379 -11.399 1.00 . B B . 1796 CYS C    1 1 
        5  9781 2 2 76 CYS CA   C  -6.141  -8.943  -9.978 1.00 . B B . 1796 CYS CA   1 1 
        5  9782 2 2 76 CYS CB   C  -5.845  -7.822  -8.969 1.00 . B B . 1796 CYS CB   1 1 
        5  9783 2 2 76 CYS H    H  -4.114  -9.559  -9.988 1.00 . B B . 1796 CYS H    1 1 
        5  9784 2 2 76 CYS HA   H  -7.059  -9.446  -9.686 1.00 . B B . 1796 CYS HA   1 1 
        5  9785 2 2 76 CYS HB2  H  -5.907  -8.227  -7.969 1.00 . B B . 1796 CYS HB2  1 1 
        5  9786 2 2 76 CYS HB3  H  -4.825  -7.477  -9.123 1.00 . B B . 1796 CYS HB3  1 1 
        5  9787 2 2 76 CYS N    N  -5.023  -9.914  -9.920 1.00 . B B . 1796 CYS N    1 1 
        5  9788 2 2 76 CYS O    O  -5.348  -7.828 -11.962 1.00 . B B . 1796 CYS O    1 1 
        5  9789 2 2 76 CYS SG   S  -6.919  -6.354  -8.997 1.00 . B B . 1796 CYS SG   1 1 
        5  9790 2 2 77 GLN C    C  -8.762  -6.808 -13.274 1.00 . B B . 1797 GLN C    1 1 
        5  9791 2 2 77 GLN CA   C  -7.847  -8.044 -13.329 1.00 . B B . 1797 GLN CA   1 1 
        5  9792 2 2 77 GLN CB   C  -8.526  -9.183 -14.160 1.00 . B B . 1797 GLN CB   1 1 
        5  9793 2 2 77 GLN CD   C  -9.678 -11.003 -12.650 1.00 . B B . 1797 GLN CD   1 1 
        5  9794 2 2 77 GLN CG   C  -9.842  -9.769 -13.559 1.00 . B B . 1797 GLN CG   1 1 
        5  9795 2 2 77 GLN H    H  -8.240  -8.920 -11.423 1.00 . B B . 1797 GLN H    1 1 
        5  9796 2 2 77 GLN HA   H  -6.919  -7.754 -13.826 1.00 . B B . 1797 GLN HA   1 1 
        5  9797 2 2 77 GLN HB2  H  -8.747  -8.797 -15.150 1.00 . B B . 1797 GLN HB2  1 1 
        5  9798 2 2 77 GLN HB3  H  -7.816  -9.991 -14.269 1.00 . B B . 1797 GLN HB3  1 1 
        5  9799 2 2 77 GLN HE21 H  -7.822 -10.534 -12.134 1.00 . B B . 1797 GLN HE21 1 1 
        5  9800 2 2 77 GLN HE22 H  -8.449 -11.968 -11.426 1.00 . B B . 1797 GLN HE22 1 1 
        5  9801 2 2 77 GLN HG2  H -10.333  -9.001 -12.975 1.00 . B B . 1797 GLN HG2  1 1 
        5  9802 2 2 77 GLN HG3  H -10.499 -10.048 -14.378 1.00 . B B . 1797 GLN HG3  1 1 
        5  9803 2 2 77 GLN N    N  -7.518  -8.510 -11.959 1.00 . B B . 1797 GLN N    1 1 
        5  9804 2 2 77 GLN NE2  N  -8.532 -11.183 -12.007 1.00 . B B . 1797 GLN NE2  1 1 
        5  9805 2 2 77 GLN O    O  -9.174  -6.290 -14.319 1.00 . B B . 1797 GLN O    1 1 
        5  9806 2 2 77 GLN OE1  O -10.596 -11.813 -12.547 1.00 . B B . 1797 GLN OE1  1 1 
        5  9807 2 2 78 GLU C    C  -9.382  -3.899 -12.353 1.00 . B B . 1798 GLU C    1 1 
        5  9808 2 2 78 GLU CA   C  -9.966  -5.218 -11.809 1.00 . B B . 1798 GLU CA   1 1 
        5  9809 2 2 78 GLU CB   C -10.299  -5.083 -10.293 1.00 . B B . 1798 GLU CB   1 1 
        5  9810 2 2 78 GLU CD   C -10.298  -7.560  -9.499 1.00 . B B . 1798 GLU CD   1 1 
        5  9811 2 2 78 GLU CG   C -11.104  -6.252  -9.674 1.00 . B B . 1798 GLU CG   1 1 
        5  9812 2 2 78 GLU H    H  -8.650  -6.769 -11.275 1.00 . B B . 1798 GLU H    1 1 
        5  9813 2 2 78 GLU HA   H -10.888  -5.439 -12.341 1.00 . B B . 1798 GLU HA   1 1 
        5  9814 2 2 78 GLU HB2  H  -9.369  -4.987  -9.740 1.00 . B B . 1798 GLU HB2  1 1 
        5  9815 2 2 78 GLU HB3  H -10.870  -4.174 -10.146 1.00 . B B . 1798 GLU HB3  1 1 
        5  9816 2 2 78 GLU HG2  H -11.465  -5.935  -8.699 1.00 . B B . 1798 GLU HG2  1 1 
        5  9817 2 2 78 GLU HG3  H -11.963  -6.448 -10.307 1.00 . B B . 1798 GLU HG3  1 1 
        5  9818 2 2 78 GLU N    N  -9.054  -6.335 -12.048 1.00 . B B . 1798 GLU N    1 1 
        5  9819 2 2 78 GLU O    O  -8.365  -3.401 -11.849 1.00 . B B . 1798 GLU O    1 1 
        5  9820 2 2 78 GLU OE1  O  -9.623  -7.720  -8.466 1.00 . B B . 1798 GLU OE1  1 1 
        5  9821 2 2 78 GLU OE2  O -10.320  -8.427 -10.397 1.00 . B B . 1798 GLU OE2  1 1 
        5  9822 2 2 79 ASN C    C -10.287  -0.942 -13.038 1.00 . B B . 1799 ASN C    1 1 
        5  9823 2 2 79 ASN CA   C  -9.709  -2.035 -13.967 1.00 . B B . 1799 ASN CA   1 1 
        5  9824 2 2 79 ASN CB   C -10.259  -1.900 -15.425 1.00 . B B . 1799 ASN CB   1 1 
        5  9825 2 2 79 ASN CG   C -11.747  -1.518 -15.503 1.00 . B B . 1799 ASN CG   1 1 
        5  9826 2 2 79 ASN H    H -10.748  -3.889 -13.829 1.00 . B B . 1799 ASN H    1 1 
        5  9827 2 2 79 ASN HA   H  -8.627  -1.934 -13.987 1.00 . B B . 1799 ASN HA   1 1 
        5  9828 2 2 79 ASN HB2  H  -9.691  -1.139 -15.945 1.00 . B B . 1799 ASN HB2  1 1 
        5  9829 2 2 79 ASN HB3  H -10.120  -2.841 -15.946 1.00 . B B . 1799 ASN HB3  1 1 
        5  9830 2 2 79 ASN HD21 H -12.319  -3.396 -15.213 1.00 . B B . 1799 ASN HD21 1 1 
        5  9831 2 2 79 ASN HD22 H -13.589  -2.235 -15.386 1.00 . B B . 1799 ASN HD22 1 1 
        5  9832 2 2 79 ASN N    N -10.027  -3.366 -13.412 1.00 . B B . 1799 ASN N    1 1 
        5  9833 2 2 79 ASN ND2  N -12.638  -2.481 -15.358 1.00 . B B . 1799 ASN ND2  1 1 
        5  9834 2 2 79 ASN O    O  -9.828   0.202 -13.028 1.00 . B B . 1799 ASN O    1 1 
        5  9835 2 2 79 ASN OD1  O -12.090  -0.346 -15.668 1.00 . B B . 1799 ASN OD1  1 1 
        5  9836 2 2 80 LYS C    C -11.466  -0.840  -9.847 1.00 . B B . 1800 LYS C    1 1 
        5  9837 2 2 80 LYS CA   C -11.963  -0.471 -11.255 1.00 . B B . 1800 LYS CA   1 1 
        5  9838 2 2 80 LYS CB   C -13.509  -0.634 -11.379 1.00 . B B . 1800 LYS CB   1 1 
        5  9839 2 2 80 LYS CD   C -13.814   1.156 -13.210 1.00 . B B . 1800 LYS CD   1 1 
        5  9840 2 2 80 LYS CE   C -14.498   2.179 -12.291 1.00 . B B . 1800 LYS CE   1 1 
        5  9841 2 2 80 LYS CG   C -14.083  -0.306 -12.779 1.00 . B B . 1800 LYS CG   1 1 
        5  9842 2 2 80 LYS H    H -11.647  -2.243 -12.351 1.00 . B B . 1800 LYS H    1 1 
        5  9843 2 2 80 LYS HA   H -11.690   0.564 -11.452 1.00 . B B . 1800 LYS HA   1 1 
        5  9844 2 2 80 LYS HB2  H -13.767  -1.661 -11.144 1.00 . B B . 1800 LYS HB2  1 1 
        5  9845 2 2 80 LYS HB3  H -13.991   0.013 -10.652 1.00 . B B . 1800 LYS HB3  1 1 
        5  9846 2 2 80 LYS HD2  H -12.744   1.335 -13.195 1.00 . B B . 1800 LYS HD2  1 1 
        5  9847 2 2 80 LYS HD3  H -14.178   1.294 -14.223 1.00 . B B . 1800 LYS HD3  1 1 
        5  9848 2 2 80 LYS HE2  H -15.569   2.034 -12.342 1.00 . B B . 1800 LYS HE2  1 1 
        5  9849 2 2 80 LYS HE3  H -14.166   2.017 -11.273 1.00 . B B . 1800 LYS HE3  1 1 
        5  9850 2 2 80 LYS HG2  H -13.627  -0.969 -13.507 1.00 . B B . 1800 LYS HG2  1 1 
        5  9851 2 2 80 LYS HG3  H -15.156  -0.479 -12.773 1.00 . B B . 1800 LYS HG3  1 1 
        5  9852 2 2 80 LYS HZ1  H -13.158   3.712 -12.739 1.00 . B B . 1800 LYS HZ1  1 1 
        5  9853 2 2 80 LYS HZ2  H -14.566   4.240 -11.971 1.00 . B B . 1800 LYS HZ2  1 1 
        5  9854 2 2 80 LYS HZ3  H -14.606   3.801 -13.598 1.00 . B B . 1800 LYS HZ3  1 1 
        5  9855 2 2 80 LYS N    N -11.309  -1.330 -12.251 1.00 . B B . 1800 LYS N    1 1 
        5  9856 2 2 80 LYS NZ   N -14.186   3.579 -12.677 1.00 . B B . 1800 LYS NZ   1 1 
        5  9857 2 2 80 LYS O    O -12.249  -0.942  -8.893 1.00 . B B . 1800 LYS O    1 1 
        5  9858 2 2 81 CYS C    C  -9.162  -0.003  -7.705 1.00 . B B . 1801 CYS C    1 1 
        5  9859 2 2 81 CYS CA   C  -9.478  -1.323  -8.455 1.00 . B B . 1801 CYS CA   1 1 
        5  9860 2 2 81 CYS CB   C  -8.182  -2.098  -8.726 1.00 . B B . 1801 CYS CB   1 1 
        5  9861 2 2 81 CYS H    H  -9.599  -0.993 -10.542 1.00 . B B . 1801 CYS H    1 1 
        5  9862 2 2 81 CYS HA   H -10.139  -1.938  -7.854 1.00 . B B . 1801 CYS HA   1 1 
        5  9863 2 2 81 CYS HB2  H  -8.371  -2.888  -9.439 1.00 . B B . 1801 CYS HB2  1 1 
        5  9864 2 2 81 CYS HB3  H  -7.449  -1.426  -9.137 1.00 . B B . 1801 CYS HB3  1 1 
        5  9865 2 2 81 CYS N    N -10.146  -1.035  -9.732 1.00 . B B . 1801 CYS N    1 1 
        5  9866 2 2 81 CYS O    O  -8.634   0.924  -8.325 1.00 . B B . 1801 CYS O    1 1 
        5  9867 2 2 81 CYS SG   S  -7.432  -2.867  -7.282 1.00 . B B . 1801 CYS SG   1 1 
        5  9868 2 2 82 PRO C    C  -7.812   1.870  -5.525 1.00 . B B . 1802 PRO C    1 1 
        5  9869 2 2 82 PRO CA   C  -9.269   1.340  -5.549 1.00 . B B . 1802 PRO CA   1 1 
        5  9870 2 2 82 PRO CB   C  -9.711   0.892  -4.124 1.00 . B B . 1802 PRO CB   1 1 
        5  9871 2 2 82 PRO CD   C  -9.966  -1.019  -5.507 1.00 . B B . 1802 PRO CD   1 1 
        5  9872 2 2 82 PRO CG   C  -9.510  -0.591  -4.146 1.00 . B B . 1802 PRO CG   1 1 
        5  9873 2 2 82 PRO HA   H  -9.928   2.128  -5.905 1.00 . B B . 1802 PRO HA   1 1 
        5  9874 2 2 82 PRO HB2  H  -9.102   1.368  -3.359 1.00 . B B . 1802 PRO HB2  1 1 
        5  9875 2 2 82 PRO HB3  H -10.753   1.147  -3.961 1.00 . B B . 1802 PRO HB3  1 1 
        5  9876 2 2 82 PRO HD2  H  -9.523  -1.973  -5.778 1.00 . B B . 1802 PRO HD2  1 1 
        5  9877 2 2 82 PRO HD3  H -11.050  -1.078  -5.561 1.00 . B B . 1802 PRO HD3  1 1 
        5  9878 2 2 82 PRO HG2  H  -8.452  -0.830  -4.020 1.00 . B B . 1802 PRO HG2  1 1 
        5  9879 2 2 82 PRO HG3  H -10.101  -1.068  -3.371 1.00 . B B . 1802 PRO HG3  1 1 
        5  9880 2 2 82 PRO N    N  -9.447   0.087  -6.363 1.00 . B B . 1802 PRO N    1 1 
        5  9881 2 2 82 PRO O    O  -7.587   3.085  -5.470 1.00 . B B . 1802 PRO O    1 1 
        5  9882 2 2 83 VAL C    C  -4.803   1.648  -6.836 1.00 . B B . 1803 VAL C    1 1 
        5  9883 2 2 83 VAL CA   C  -5.397   1.282  -5.447 1.00 . B B . 1803 VAL CA   1 1 
        5  9884 2 2 83 VAL CB   C  -4.579   0.123  -4.745 1.00 . B B . 1803 VAL CB   1 1 
        5  9885 2 2 83 VAL CG1  C  -4.870   0.122  -3.234 1.00 . B B . 1803 VAL CG1  1 1 
        5  9886 2 2 83 VAL CG2  C  -4.890  -1.265  -5.354 1.00 . B B . 1803 VAL CG2  1 1 
        5  9887 2 2 83 VAL H    H  -7.089   0.010  -5.650 1.00 . B B . 1803 VAL H    1 1 
        5  9888 2 2 83 VAL HA   H  -5.326   2.158  -4.807 1.00 . B B . 1803 VAL HA   1 1 
        5  9889 2 2 83 VAL HB   H  -3.514   0.313  -4.877 1.00 . B B . 1803 VAL HB   1 1 
        5  9890 2 2 83 VAL HG11 H  -4.586   1.077  -2.806 1.00 . B B . 1803 VAL HG11 1 1 
        5  9891 2 2 83 VAL HG12 H  -4.303  -0.663  -2.749 1.00 . B B . 1803 VAL HG12 1 1 
        5  9892 2 2 83 VAL HG13 H  -5.926  -0.043  -3.065 1.00 . B B . 1803 VAL HG13 1 1 
        5  9893 2 2 83 VAL HG21 H  -4.279  -2.022  -4.874 1.00 . B B . 1803 VAL HG21 1 1 
        5  9894 2 2 83 VAL HG22 H  -4.672  -1.251  -6.410 1.00 . B B . 1803 VAL HG22 1 1 
        5  9895 2 2 83 VAL HG23 H  -5.937  -1.508  -5.209 1.00 . B B . 1803 VAL HG23 1 1 
        5  9896 2 2 83 VAL N    N  -6.833   0.946  -5.549 1.00 . B B . 1803 VAL N    1 1 
        5  9897 2 2 83 VAL O    O  -4.895   0.845  -7.780 1.00 . B B . 1803 VAL O    1 1 
        5  9898 2 2 84 PRO C    C  -2.497   2.655  -8.859 1.00 . B B . 1804 PRO C    1 1 
        5  9899 2 2 84 PRO CA   C  -3.713   3.412  -8.285 1.00 . B B . 1804 PRO CA   1 1 
        5  9900 2 2 84 PRO CB   C  -3.365   4.891  -7.956 1.00 . B B . 1804 PRO CB   1 1 
        5  9901 2 2 84 PRO CD   C  -3.888   3.837  -5.861 1.00 . B B . 1804 PRO CD   1 1 
        5  9902 2 2 84 PRO CG   C  -2.989   4.876  -6.502 1.00 . B B . 1804 PRO CG   1 1 
        5  9903 2 2 84 PRO HA   H  -4.517   3.385  -9.020 1.00 . B B . 1804 PRO HA   1 1 
        5  9904 2 2 84 PRO HB2  H  -2.546   5.241  -8.581 1.00 . B B . 1804 PRO HB2  1 1 
        5  9905 2 2 84 PRO HB3  H  -4.237   5.514  -8.131 1.00 . B B . 1804 PRO HB3  1 1 
        5  9906 2 2 84 PRO HD2  H  -3.374   3.336  -5.050 1.00 . B B . 1804 PRO HD2  1 1 
        5  9907 2 2 84 PRO HD3  H  -4.806   4.290  -5.496 1.00 . B B . 1804 PRO HD3  1 1 
        5  9908 2 2 84 PRO HG2  H  -1.945   4.595  -6.390 1.00 . B B . 1804 PRO HG2  1 1 
        5  9909 2 2 84 PRO HG3  H  -3.160   5.854  -6.060 1.00 . B B . 1804 PRO HG3  1 1 
        5  9910 2 2 84 PRO N    N  -4.180   2.875  -6.974 1.00 . B B . 1804 PRO N    1 1 
        5  9911 2 2 84 PRO O    O  -2.411   2.482 -10.076 1.00 . B B . 1804 PRO O    1 1 
        5  9912 2 2 85 PHE C    C  -0.716   0.224  -9.176 1.00 . B B . 1805 PHE C    1 1 
        5  9913 2 2 85 PHE CA   C  -0.356   1.454  -8.353 1.00 . B B . 1805 PHE CA   1 1 
        5  9914 2 2 85 PHE CB   C   0.433   0.970  -7.116 1.00 . B B . 1805 PHE CB   1 1 
        5  9915 2 2 85 PHE CD1  C   2.067   2.774  -6.450 1.00 . B B . 1805 PHE CD1  1 1 
        5  9916 2 2 85 PHE CD2  C   0.165   2.399  -5.044 1.00 . B B . 1805 PHE CD2  1 1 
        5  9917 2 2 85 PHE CE1  C   2.503   3.757  -5.602 1.00 . B B . 1805 PHE CE1  1 1 
        5  9918 2 2 85 PHE CE2  C   0.598   3.389  -4.200 1.00 . B B . 1805 PHE CE2  1 1 
        5  9919 2 2 85 PHE CG   C   0.892   2.076  -6.187 1.00 . B B . 1805 PHE CG   1 1 
        5  9920 2 2 85 PHE CZ   C   1.776   4.061  -4.479 1.00 . B B . 1805 PHE CZ   1 1 
        5  9921 2 2 85 PHE H    H  -1.728   2.385  -7.016 1.00 . B B . 1805 PHE H    1 1 
        5  9922 2 2 85 PHE HA   H   0.269   2.114  -8.943 1.00 . B B . 1805 PHE HA   1 1 
        5  9923 2 2 85 PHE HB2  H  -0.185   0.280  -6.548 1.00 . B B . 1805 PHE HB2  1 1 
        5  9924 2 2 85 PHE HB3  H   1.316   0.427  -7.448 1.00 . B B . 1805 PHE HB3  1 1 
        5  9925 2 2 85 PHE HD1  H   2.646   2.536  -7.334 1.00 . B B . 1805 PHE HD1  1 1 
        5  9926 2 2 85 PHE HD2  H  -0.760   1.871  -4.827 1.00 . B B . 1805 PHE HD2  1 1 
        5  9927 2 2 85 PHE HE1  H   3.419   4.293  -5.819 1.00 . B B . 1805 PHE HE1  1 1 
        5  9928 2 2 85 PHE HE2  H   0.027   3.630  -3.313 1.00 . B B . 1805 PHE HE2  1 1 
        5  9929 2 2 85 PHE HZ   H   2.127   4.830  -3.815 1.00 . B B . 1805 PHE HZ   1 1 
        5  9930 2 2 85 PHE N    N  -1.579   2.200  -7.964 1.00 . B B . 1805 PHE N    1 1 
        5  9931 2 2 85 PHE O    O  -0.186   0.016 -10.257 1.00 . B B . 1805 PHE O    1 1 
        5  9932 2 2 86 CYS C    C  -2.574  -1.619 -10.657 1.00 . B B . 1806 CYS C    1 1 
        5  9933 2 2 86 CYS CA   C  -2.149  -1.808  -9.201 1.00 . B B . 1806 CYS CA   1 1 
        5  9934 2 2 86 CYS CB   C  -3.323  -2.334  -8.366 1.00 . B B . 1806 CYS CB   1 1 
        5  9935 2 2 86 CYS H    H  -2.044  -0.264  -7.766 1.00 . B B . 1806 CYS H    1 1 
        5  9936 2 2 86 CYS HA   H  -1.339  -2.530  -9.161 1.00 . B B . 1806 CYS HA   1 1 
        5  9937 2 2 86 CYS HB2  H  -2.972  -2.582  -7.375 1.00 . B B . 1806 CYS HB2  1 1 
        5  9938 2 2 86 CYS HB3  H  -4.083  -1.565  -8.284 1.00 . B B . 1806 CYS HB3  1 1 
        5  9939 2 2 86 CYS N    N  -1.657  -0.556  -8.617 1.00 . B B . 1806 CYS N    1 1 
        5  9940 2 2 86 CYS O    O  -2.229  -2.439 -11.499 1.00 . B B . 1806 CYS O    1 1 
        5  9941 2 2 86 CYS SG   S  -4.123  -3.813  -9.030 1.00 . B B . 1806 CYS SG   1 1 
        5  9942 2 2 87 LEU C    C  -2.449   0.133 -13.178 1.00 . B B . 1807 LEU C    1 1 
        5  9943 2 2 87 LEU CA   C  -3.682  -0.102 -12.294 1.00 . B B . 1807 LEU CA   1 1 
        5  9944 2 2 87 LEU CB   C  -4.596   1.168 -12.278 1.00 . B B . 1807 LEU CB   1 1 
        5  9945 2 2 87 LEU CD1  C  -6.583   0.110 -13.495 1.00 . B B . 1807 LEU CD1  1 1 
        5  9946 2 2 87 LEU CD2  C  -6.582   0.217 -10.956 1.00 . B B . 1807 LEU CD2  1 1 
        5  9947 2 2 87 LEU CG   C  -6.137   0.913 -12.253 1.00 . B B . 1807 LEU CG   1 1 
        5  9948 2 2 87 LEU H    H  -3.506   0.107 -10.191 1.00 . B B . 1807 LEU H    1 1 
        5  9949 2 2 87 LEU HA   H  -4.248  -0.936 -12.707 1.00 . B B . 1807 LEU HA   1 1 
        5  9950 2 2 87 LEU HB2  H  -4.339   1.763 -11.408 1.00 . B B . 1807 LEU HB2  1 1 
        5  9951 2 2 87 LEU HB3  H  -4.378   1.769 -13.158 1.00 . B B . 1807 LEU HB3  1 1 
        5  9952 2 2 87 LEU HD11 H  -6.285   0.632 -14.396 1.00 . B B . 1807 LEU HD11 1 1 
        5  9953 2 2 87 LEU HD12 H  -7.661   0.006 -13.495 1.00 . B B . 1807 LEU HD12 1 1 
        5  9954 2 2 87 LEU HD13 H  -6.131  -0.875 -13.485 1.00 . B B . 1807 LEU HD13 1 1 
        5  9955 2 2 87 LEU HD21 H  -6.284   0.812 -10.100 1.00 . B B . 1807 LEU HD21 1 1 
        5  9956 2 2 87 LEU HD22 H  -6.126  -0.765 -10.888 1.00 . B B . 1807 LEU HD22 1 1 
        5  9957 2 2 87 LEU HD23 H  -7.662   0.110 -10.951 1.00 . B B . 1807 LEU HD23 1 1 
        5  9958 2 2 87 LEU HG   H  -6.648   1.872 -12.296 1.00 . B B . 1807 LEU HG   1 1 
        5  9959 2 2 87 LEU N    N  -3.276  -0.494 -10.932 1.00 . B B . 1807 LEU N    1 1 
        5  9960 2 2 87 LEU O    O  -2.341  -0.467 -14.236 1.00 . B B . 1807 LEU O    1 1 
        5  9961 2 2 88 ASN C    C   0.509   0.094 -13.875 1.00 . B B . 1808 ASN C    1 1 
        5  9962 2 2 88 ASN CA   C  -0.273   1.347 -13.430 1.00 . B B . 1808 ASN CA   1 1 
        5  9963 2 2 88 ASN CB   C   0.655   2.252 -12.559 1.00 . B B . 1808 ASN CB   1 1 
        5  9964 2 2 88 ASN CG   C  -0.027   3.484 -11.925 1.00 . B B . 1808 ASN CG   1 1 
        5  9965 2 2 88 ASN H    H  -1.656   1.362 -11.801 1.00 . B B . 1808 ASN H    1 1 
        5  9966 2 2 88 ASN HA   H  -0.577   1.900 -14.309 1.00 . B B . 1808 ASN HA   1 1 
        5  9967 2 2 88 ASN HB2  H   1.066   1.653 -11.751 1.00 . B B . 1808 ASN HB2  1 1 
        5  9968 2 2 88 ASN HB3  H   1.476   2.604 -13.173 1.00 . B B . 1808 ASN HB3  1 1 
        5  9969 2 2 88 ASN HD21 H  -1.362   3.642 -13.406 1.00 . B B . 1808 ASN HD21 1 1 
        5  9970 2 2 88 ASN HD22 H  -1.487   4.814 -12.143 1.00 . B B . 1808 ASN HD22 1 1 
        5  9971 2 2 88 ASN N    N  -1.512   0.976 -12.692 1.00 . B B . 1808 ASN N    1 1 
        5  9972 2 2 88 ASN ND2  N  -1.062   4.032 -12.557 1.00 . B B . 1808 ASN ND2  1 1 
        5  9973 2 2 88 ASN O    O   1.124   0.076 -14.933 1.00 . B B . 1808 ASN O    1 1 
        5  9974 2 2 88 ASN OD1  O   0.386   3.942 -10.855 1.00 . B B . 1808 ASN OD1  1 1 
        5  9975 2 2 89 ILE C    C   0.426  -3.084 -14.339 1.00 . B B . 1809 ILE C    1 1 
        5  9976 2 2 89 ILE CA   C   1.147  -2.227 -13.274 1.00 . B B . 1809 ILE CA   1 1 
        5  9977 2 2 89 ILE CB   C   1.281  -3.023 -11.919 1.00 . B B . 1809 ILE CB   1 1 
        5  9978 2 2 89 ILE CD1  C   1.893  -2.652  -9.424 1.00 . B B . 1809 ILE CD1  1 1 
        5  9979 2 2 89 ILE CG1  C   2.008  -2.141 -10.845 1.00 . B B . 1809 ILE CG1  1 1 
        5  9980 2 2 89 ILE CG2  C   2.026  -4.379 -12.110 1.00 . B B . 1809 ILE CG2  1 1 
        5  9981 2 2 89 ILE H    H  -0.133  -0.875 -12.255 1.00 . B B . 1809 ILE H    1 1 
        5  9982 2 2 89 ILE HA   H   2.149  -1.990 -13.627 1.00 . B B . 1809 ILE HA   1 1 
        5  9983 2 2 89 ILE HB   H   0.273  -3.244 -11.565 1.00 . B B . 1809 ILE HB   1 1 
        5  9984 2 2 89 ILE HD11 H   2.420  -1.986  -8.761 1.00 . B B . 1809 ILE HD11 1 1 
        5  9985 2 2 89 ILE HD12 H   2.328  -3.639  -9.358 1.00 . B B . 1809 ILE HD12 1 1 
        5  9986 2 2 89 ILE HD13 H   0.852  -2.693  -9.133 1.00 . B B . 1809 ILE HD13 1 1 
        5  9987 2 2 89 ILE HG12 H   3.064  -2.073 -11.078 1.00 . B B . 1809 ILE HG12 1 1 
        5  9988 2 2 89 ILE HG13 H   1.589  -1.141 -10.859 1.00 . B B . 1809 ILE HG13 1 1 
        5  9989 2 2 89 ILE HG21 H   2.101  -4.895 -11.161 1.00 . B B . 1809 ILE HG21 1 1 
        5  9990 2 2 89 ILE HG22 H   3.024  -4.202 -12.497 1.00 . B B . 1809 ILE HG22 1 1 
        5  9991 2 2 89 ILE HG23 H   1.483  -5.001 -12.809 1.00 . B B . 1809 ILE HG23 1 1 
        5  9992 2 2 89 ILE N    N   0.436  -0.957 -13.050 1.00 . B B . 1809 ILE N    1 1 
        5  9993 2 2 89 ILE O    O   1.059  -3.566 -15.283 1.00 . B B . 1809 ILE O    1 1 
        5  9994 2 2 90 LYS C    C  -2.230  -3.454 -16.328 1.00 . B B . 1810 LYS C    1 1 
        5  9995 2 2 90 LYS CA   C  -1.699  -4.158 -15.057 1.00 . B B . 1810 LYS CA   1 1 
        5  9996 2 2 90 LYS CB   C  -2.851  -4.817 -14.222 1.00 . B B . 1810 LYS CB   1 1 
        5  9997 2 2 90 LYS CD   C  -5.116  -3.485 -14.518 1.00 . B B . 1810 LYS CD   1 1 
        5  9998 2 2 90 LYS CE   C  -6.034  -4.680 -14.852 1.00 . B B . 1810 LYS CE   1 1 
        5  9999 2 2 90 LYS CG   C  -3.911  -3.850 -13.606 1.00 . B B . 1810 LYS CG   1 1 
        5 10000 2 2 90 LYS H    H  -1.379  -2.728 -13.511 1.00 . B B . 1810 LYS H    1 1 
        5 10001 2 2 90 LYS HA   H  -1.033  -4.954 -15.387 1.00 . B B . 1810 LYS HA   1 1 
        5 10002 2 2 90 LYS HB2  H  -3.373  -5.528 -14.855 1.00 . B B . 1810 LYS HB2  1 1 
        5 10003 2 2 90 LYS HB3  H  -2.395  -5.377 -13.405 1.00 . B B . 1810 LYS HB3  1 1 
        5 10004 2 2 90 LYS HD2  H  -5.710  -2.724 -14.021 1.00 . B B . 1810 LYS HD2  1 1 
        5 10005 2 2 90 LYS HD3  H  -4.735  -3.069 -15.446 1.00 . B B . 1810 LYS HD3  1 1 
        5 10006 2 2 90 LYS HE2  H  -6.221  -5.239 -13.948 1.00 . B B . 1810 LYS HE2  1 1 
        5 10007 2 2 90 LYS HE3  H  -6.973  -4.299 -15.228 1.00 . B B . 1810 LYS HE3  1 1 
        5 10008 2 2 90 LYS HG2  H  -4.303  -4.295 -12.700 1.00 . B B . 1810 LYS HG2  1 1 
        5 10009 2 2 90 LYS HG3  H  -3.402  -2.925 -13.336 1.00 . B B . 1810 LYS HG3  1 1 
        5 10010 2 2 90 LYS HZ1  H  -4.595  -6.065 -15.483 1.00 . B B . 1810 LYS HZ1  1 1 
        5 10011 2 2 90 LYS HZ2  H  -5.188  -5.086 -16.730 1.00 . B B . 1810 LYS HZ2  1 1 
        5 10012 2 2 90 LYS HZ3  H  -6.133  -6.345 -16.115 1.00 . B B . 1810 LYS HZ3  1 1 
        5 10013 2 2 90 LYS N    N  -0.910  -3.245 -14.197 1.00 . B B . 1810 LYS N    1 1 
        5 10014 2 2 90 LYS NZ   N  -5.446  -5.606 -15.863 1.00 . B B . 1810 LYS NZ   1 1 
        5 10015 2 2 90 LYS O    O  -2.922  -4.085 -17.144 1.00 . B B . 1810 LYS O    1 1 
        5 10016 2 2 91 GLN C    C  -1.070  -0.915 -18.480 1.00 . B B . 1811 GLN C    1 1 
        5 10017 2 2 91 GLN CA   C  -2.310  -1.367 -17.691 1.00 . B B . 1811 GLN CA   1 1 
        5 10018 2 2 91 GLN CB   C  -3.179  -0.127 -17.306 1.00 . B B . 1811 GLN CB   1 1 
        5 10019 2 2 91 GLN CD   C  -5.553  -1.207 -17.435 1.00 . B B . 1811 GLN CD   1 1 
        5 10020 2 2 91 GLN CG   C  -4.512  -0.452 -16.588 1.00 . B B . 1811 GLN CG   1 1 
        5 10021 2 2 91 GLN H    H  -1.411  -1.696 -15.788 1.00 . B B . 1811 GLN H    1 1 
        5 10022 2 2 91 GLN HA   H  -2.905  -2.016 -18.332 1.00 . B B . 1811 GLN HA   1 1 
        5 10023 2 2 91 GLN HB2  H  -2.595   0.510 -16.652 1.00 . B B . 1811 GLN HB2  1 1 
        5 10024 2 2 91 GLN HB3  H  -3.410   0.431 -18.207 1.00 . B B . 1811 GLN HB3  1 1 
        5 10025 2 2 91 GLN HE21 H  -7.020  -0.463 -16.327 1.00 . B B . 1811 GLN HE21 1 1 
        5 10026 2 2 91 GLN HE22 H  -7.506  -1.513 -17.611 1.00 . B B . 1811 GLN HE22 1 1 
        5 10027 2 2 91 GLN HG2  H  -4.294  -1.050 -15.713 1.00 . B B . 1811 GLN HG2  1 1 
        5 10028 2 2 91 GLN HG3  H  -4.955   0.486 -16.261 1.00 . B B . 1811 GLN HG3  1 1 
        5 10029 2 2 91 GLN N    N  -1.916  -2.148 -16.493 1.00 . B B . 1811 GLN N    1 1 
        5 10030 2 2 91 GLN NE2  N  -6.819  -1.047 -17.087 1.00 . B B . 1811 GLN NE2  1 1 
        5 10031 2 2 91 GLN O    O  -0.998  -1.126 -19.696 1.00 . B B . 1811 GLN O    1 1 
        5 10032 2 2 91 GLN OE1  O  -5.238  -1.954 -18.358 1.00 . B B . 1811 GLN OE1  1 1 
        5 10033 2 2 92 LYS C    C   2.225  -0.773 -18.528 1.00 . B B . 1812 LYS C    1 1 
        5 10034 2 2 92 LYS CA   C   1.102   0.299 -18.425 1.00 . B B . 1812 LYS CA   1 1 
        5 10035 2 2 92 LYS CB   C   1.593   1.569 -17.647 1.00 . B B . 1812 LYS CB   1 1 
        5 10036 2 2 92 LYS CD   C  -0.314   3.115 -18.477 1.00 . B B . 1812 LYS CD   1 1 
        5 10037 2 2 92 LYS CE   C   0.549   3.908 -19.477 1.00 . B B . 1812 LYS CE   1 1 
        5 10038 2 2 92 LYS CG   C   0.485   2.585 -17.267 1.00 . B B . 1812 LYS CG   1 1 
        5 10039 2 2 92 LYS H    H  -0.208  -0.200 -16.813 1.00 . B B . 1812 LYS H    1 1 
        5 10040 2 2 92 LYS HA   H   0.824   0.609 -19.435 1.00 . B B . 1812 LYS HA   1 1 
        5 10041 2 2 92 LYS HB2  H   2.077   1.246 -16.727 1.00 . B B . 1812 LYS HB2  1 1 
        5 10042 2 2 92 LYS HB3  H   2.334   2.083 -18.252 1.00 . B B . 1812 LYS HB3  1 1 
        5 10043 2 2 92 LYS HD2  H  -0.764   2.276 -18.997 1.00 . B B . 1812 LYS HD2  1 1 
        5 10044 2 2 92 LYS HD3  H  -1.107   3.763 -18.113 1.00 . B B . 1812 LYS HD3  1 1 
        5 10045 2 2 92 LYS HE2  H   0.955   4.779 -18.982 1.00 . B B . 1812 LYS HE2  1 1 
        5 10046 2 2 92 LYS HE3  H   1.359   3.282 -19.826 1.00 . B B . 1812 LYS HE3  1 1 
        5 10047 2 2 92 LYS HG2  H  -0.207   2.104 -16.584 1.00 . B B . 1812 LYS HG2  1 1 
        5 10048 2 2 92 LYS HG3  H   0.944   3.428 -16.757 1.00 . B B . 1812 LYS HG3  1 1 
        5 10049 2 2 92 LYS HZ1  H  -0.636   3.536 -21.153 1.00 . B B . 1812 LYS HZ1  1 1 
        5 10050 2 2 92 LYS HZ2  H   0.352   4.902 -21.300 1.00 . B B . 1812 LYS HZ2  1 1 
        5 10051 2 2 92 LYS HZ3  H  -1.031   4.959 -20.334 1.00 . B B . 1812 LYS HZ3  1 1 
        5 10052 2 2 92 LYS N    N  -0.106  -0.279 -17.784 1.00 . B B . 1812 LYS N    1 1 
        5 10053 2 2 92 LYS NZ   N  -0.245   4.356 -20.648 1.00 . B B . 1812 LYS NZ   1 1 
        5 10054 2 2 92 LYS O    O   2.341  -1.425 -19.588 1.00 . B B . 1812 LYS O    1 1 
        5 10055 2 2 92 LYS OXT  O   2.978  -0.977 -17.546 1.00 . B B . 1812 LYS OXT  1 1 
        6 10056 1 1  1 GLY C    C  11.545  20.113  23.147 1.00 . A A .   -1 GLY C    1 1 
        6 10057 1 1  1 GLY CA   C  10.855  21.107  22.224 1.00 . A A .   -1 GLY CA   1 1 
        6 10058 1 1  1 GLY H1   H  11.605  20.359  20.425 1.00 . A A .   -1 GLY H1   1 1 
        6 10059 1 1  1 GLY H2   H  10.200  21.280  20.253 1.00 . A A .   -1 GLY H2   1 1 
        6 10060 1 1  1 GLY H3   H  10.108  19.709  20.867 1.00 . A A .   -1 GLY H3   1 1 
        6 10061 1 1  1 GLY HA2  H  11.448  22.009  22.174 1.00 . A A .   -1 GLY HA2  1 1 
        6 10062 1 1  1 GLY HA3  H   9.883  21.348  22.626 1.00 . A A .   -1 GLY HA3  1 1 
        6 10063 1 1  1 GLY N    N  10.679  20.576  20.847 1.00 . A A .   -1 GLY N    1 1 
        6 10064 1 1  1 GLY O    O  12.247  19.206  22.684 1.00 . A A .   -1 GLY O    1 1 
        6 10065 1 1  2 SER C    C  11.008  18.246  25.878 1.00 . A A .    0 SER C    1 1 
        6 10066 1 1  2 SER CA   C  11.930  19.436  25.516 1.00 . A A .    0 SER CA   1 1 
        6 10067 1 1  2 SER CB   C  12.189  20.324  26.760 1.00 . A A .    0 SER CB   1 1 
        6 10068 1 1  2 SER H    H  10.732  21.003  24.747 1.00 . A A .    0 SER H    1 1 
        6 10069 1 1  2 SER HA   H  12.879  19.049  25.155 1.00 . A A .    0 SER HA   1 1 
        6 10070 1 1  2 SER HB2  H  11.247  20.675  27.159 1.00 . A A .    0 SER HB2  1 1 
        6 10071 1 1  2 SER HB3  H  12.713  19.753  27.514 1.00 . A A .    0 SER HB3  1 1 
        6 10072 1 1  2 SER HG   H  13.807  21.154  26.019 1.00 . A A .    0 SER HG   1 1 
        6 10073 1 1  2 SER N    N  11.325  20.277  24.464 1.00 . A A .    0 SER N    1 1 
        6 10074 1 1  2 SER O    O  11.084  17.702  26.987 1.00 . A A .    0 SER O    1 1 
        6 10075 1 1  2 SER OG   O  12.985  21.451  26.424 1.00 . A A .    0 SER OG   1 1 
        6 10076 1 1  3 MET C    C   8.769  16.155  23.764 1.00 . A A .    1 MET C    1 1 
        6 10077 1 1  3 MET CA   C   9.154  16.778  25.114 1.00 . A A .    1 MET CA   1 1 
        6 10078 1 1  3 MET CB   C   7.900  17.382  25.810 1.00 . A A .    1 MET CB   1 1 
        6 10079 1 1  3 MET CE   C   6.851  20.064  27.316 1.00 . A A .    1 MET CE   1 1 
        6 10080 1 1  3 MET CG   C   7.210  18.517  25.026 1.00 . A A .    1 MET CG   1 1 
        6 10081 1 1  3 MET H    H  10.255  18.219  24.022 1.00 . A A .    1 MET H    1 1 
        6 10082 1 1  3 MET HA   H   9.580  16.003  25.749 1.00 . A A .    1 MET HA   1 1 
        6 10083 1 1  3 MET HB2  H   7.171  16.591  25.972 1.00 . A A .    1 MET HB2  1 1 
        6 10084 1 1  3 MET HB3  H   8.196  17.773  26.775 1.00 . A A .    1 MET HB3  1 1 
        6 10085 1 1  3 MET HE1  H   7.586  20.752  26.915 1.00 . A A .    1 MET HE1  1 1 
        6 10086 1 1  3 MET HE2  H   7.350  19.286  27.877 1.00 . A A .    1 MET HE2  1 1 
        6 10087 1 1  3 MET HE3  H   6.182  20.600  27.969 1.00 . A A .    1 MET HE3  1 1 
        6 10088 1 1  3 MET HG2  H   7.948  19.260  24.750 1.00 . A A .    1 MET HG2  1 1 
        6 10089 1 1  3 MET HG3  H   6.769  18.106  24.123 1.00 . A A .    1 MET HG3  1 1 
        6 10090 1 1  3 MET N    N  10.175  17.824  24.913 1.00 . A A .    1 MET N    1 1 
        6 10091 1 1  3 MET O    O   8.940  16.783  22.712 1.00 . A A .    1 MET O    1 1 
        6 10092 1 1  3 MET SD   S   5.910  19.334  25.974 1.00 . A A .    1 MET SD   1 1 
        6 10093 1 1  4 ASN C    C   6.208  14.186  22.630 1.00 . A A .    2 ASN C    1 1 
        6 10094 1 1  4 ASN CA   C   7.752  14.194  22.624 1.00 . A A .    2 ASN CA   1 1 
        6 10095 1 1  4 ASN CB   C   8.329  12.739  22.577 1.00 . A A .    2 ASN CB   1 1 
        6 10096 1 1  4 ASN CG   C   7.932  11.847  23.768 1.00 . A A .    2 ASN CG   1 1 
        6 10097 1 1  4 ASN H    H   8.179  14.478  24.686 1.00 . A A .    2 ASN H    1 1 
        6 10098 1 1  4 ASN HA   H   8.078  14.727  21.731 1.00 . A A .    2 ASN HA   1 1 
        6 10099 1 1  4 ASN HB2  H   7.992  12.259  21.665 1.00 . A A .    2 ASN HB2  1 1 
        6 10100 1 1  4 ASN HB3  H   9.410  12.799  22.554 1.00 . A A .    2 ASN HB3  1 1 
        6 10101 1 1  4 ASN HD21 H   7.972  10.226  22.622 1.00 . A A .    2 ASN HD21 1 1 
        6 10102 1 1  4 ASN HD22 H   7.547   9.966  24.275 1.00 . A A .    2 ASN HD22 1 1 
        6 10103 1 1  4 ASN N    N   8.252  14.919  23.812 1.00 . A A .    2 ASN N    1 1 
        6 10104 1 1  4 ASN ND2  N   7.808  10.551  23.532 1.00 . A A .    2 ASN ND2  1 1 
        6 10105 1 1  4 ASN O    O   5.578  14.842  23.467 1.00 . A A .    2 ASN O    1 1 
        6 10106 1 1  4 ASN OD1  O   7.746  12.316  24.885 1.00 . A A .    2 ASN OD1  1 1 
        6 10107 1 1  5 GLN C    C   3.783  11.943  20.943 1.00 . A A .    3 GLN C    1 1 
        6 10108 1 1  5 GLN CA   C   4.148  13.340  21.518 1.00 . A A .    3 GLN CA   1 1 
        6 10109 1 1  5 GLN CB   C   3.634  14.487  20.599 1.00 . A A .    3 GLN CB   1 1 
        6 10110 1 1  5 GLN CD   C   3.612  15.575  18.297 1.00 . A A .    3 GLN CD   1 1 
        6 10111 1 1  5 GLN CG   C   4.274  14.536  19.200 1.00 . A A .    3 GLN CG   1 1 
        6 10112 1 1  5 GLN H    H   6.184  12.947  21.054 1.00 . A A .    3 GLN H    1 1 
        6 10113 1 1  5 GLN HA   H   3.691  13.434  22.498 1.00 . A A .    3 GLN HA   1 1 
        6 10114 1 1  5 GLN HB2  H   2.561  14.381  20.480 1.00 . A A .    3 GLN HB2  1 1 
        6 10115 1 1  5 GLN HB3  H   3.826  15.437  21.091 1.00 . A A .    3 GLN HB3  1 1 
        6 10116 1 1  5 GLN HE21 H   4.810  17.009  18.978 1.00 . A A .    3 GLN HE21 1 1 
        6 10117 1 1  5 GLN HE22 H   3.663  17.494  17.781 1.00 . A A .    3 GLN HE22 1 1 
        6 10118 1 1  5 GLN HG2  H   5.326  14.776  19.301 1.00 . A A .    3 GLN HG2  1 1 
        6 10119 1 1  5 GLN HG3  H   4.180  13.560  18.734 1.00 . A A .    3 GLN HG3  1 1 
        6 10120 1 1  5 GLN N    N   5.615  13.449  21.677 1.00 . A A .    3 GLN N    1 1 
        6 10121 1 1  5 GLN NE2  N   4.072  16.818  18.361 1.00 . A A .    3 GLN NE2  1 1 
        6 10122 1 1  5 GLN O    O   4.680  11.228  20.476 1.00 . A A .    3 GLN O    1 1 
        6 10123 1 1  5 GLN OE1  O   2.669  15.265  17.573 1.00 . A A .    3 GLN OE1  1 1 
        6 10124 1 1  6 PRO C    C   2.274  10.214  18.835 1.00 . A A .    4 PRO C    1 1 
        6 10125 1 1  6 PRO CA   C   2.004  10.247  20.358 1.00 . A A .    4 PRO CA   1 1 
        6 10126 1 1  6 PRO CB   C   0.480  10.214  20.649 1.00 . A A .    4 PRO CB   1 1 
        6 10127 1 1  6 PRO CD   C   1.349  12.168  21.745 1.00 . A A .    4 PRO CD   1 1 
        6 10128 1 1  6 PRO CG   C   0.310  11.075  21.869 1.00 . A A .    4 PRO CG   1 1 
        6 10129 1 1  6 PRO HA   H   2.482   9.387  20.822 1.00 . A A .    4 PRO HA   1 1 
        6 10130 1 1  6 PRO HB2  H  -0.074  10.613  19.802 1.00 . A A .    4 PRO HB2  1 1 
        6 10131 1 1  6 PRO HB3  H   0.159   9.194  20.835 1.00 . A A .    4 PRO HB3  1 1 
        6 10132 1 1  6 PRO HD2  H   0.961  13.007  21.177 1.00 . A A .    4 PRO HD2  1 1 
        6 10133 1 1  6 PRO HD3  H   1.676  12.499  22.724 1.00 . A A .    4 PRO HD3  1 1 
        6 10134 1 1  6 PRO HG2  H  -0.689  11.501  21.896 1.00 . A A .    4 PRO HG2  1 1 
        6 10135 1 1  6 PRO HG3  H   0.483  10.488  22.769 1.00 . A A .    4 PRO HG3  1 1 
        6 10136 1 1  6 PRO N    N   2.469  11.510  21.004 1.00 . A A .    4 PRO N    1 1 
        6 10137 1 1  6 PRO O    O   2.387  11.272  18.196 1.00 . A A .    4 PRO O    1 1 
        6 10138 1 1  7 GLN C    C   4.165   9.170  16.575 1.00 . A A .    5 GLN C    1 1 
        6 10139 1 1  7 GLN CA   C   2.720   8.700  16.881 1.00 . A A .    5 GLN CA   1 1 
        6 10140 1 1  7 GLN CB   C   1.694   9.320  15.876 1.00 . A A .    5 GLN CB   1 1 
        6 10141 1 1  7 GLN CD   C   0.129   7.258  15.728 1.00 . A A .    5 GLN CD   1 1 
        6 10142 1 1  7 GLN CG   C   0.245   8.772  15.976 1.00 . A A .    5 GLN CG   1 1 
        6 10143 1 1  7 GLN H    H   2.163   8.214  18.867 1.00 . A A .    5 GLN H    1 1 
        6 10144 1 1  7 GLN HA   H   2.696   7.624  16.773 1.00 . A A .    5 GLN HA   1 1 
        6 10145 1 1  7 GLN HB2  H   1.658  10.393  16.037 1.00 . A A .    5 GLN HB2  1 1 
        6 10146 1 1  7 GLN HB3  H   2.047   9.143  14.864 1.00 . A A .    5 GLN HB3  1 1 
        6 10147 1 1  7 GLN HE21 H  -1.476   7.153  16.892 1.00 . A A .    5 GLN HE21 1 1 
        6 10148 1 1  7 GLN HE22 H  -0.970   5.666  16.176 1.00 . A A .    5 GLN HE22 1 1 
        6 10149 1 1  7 GLN HG2  H  -0.134   8.988  16.968 1.00 . A A .    5 GLN HG2  1 1 
        6 10150 1 1  7 GLN HG3  H  -0.372   9.286  15.248 1.00 . A A .    5 GLN HG3  1 1 
        6 10151 1 1  7 GLN N    N   2.355   8.980  18.288 1.00 . A A .    5 GLN N    1 1 
        6 10152 1 1  7 GLN NE2  N  -0.874   6.629  16.323 1.00 . A A .    5 GLN NE2  1 1 
        6 10153 1 1  7 GLN O    O   4.932   9.511  17.491 1.00 . A A .    5 GLN O    1 1 
        6 10154 1 1  7 GLN OE1  O   0.914   6.665  14.987 1.00 . A A .    5 GLN OE1  1 1 
        6 10155 1 1  8 ARG C    C   5.595  10.341  13.439 1.00 . A A .    6 ARG C    1 1 
        6 10156 1 1  8 ARG CA   C   5.814   9.730  14.830 1.00 . A A .    6 ARG CA   1 1 
        6 10157 1 1  8 ARG CB   C   6.964   8.687  14.808 1.00 . A A .    6 ARG CB   1 1 
        6 10158 1 1  8 ARG CD   C   8.853  10.218  15.622 1.00 . A A .    6 ARG CD   1 1 
        6 10159 1 1  8 ARG CG   C   8.342   9.312  14.487 1.00 . A A .    6 ARG CG   1 1 
        6 10160 1 1  8 ARG CZ   C  10.774  11.762  16.004 1.00 . A A .    6 ARG CZ   1 1 
        6 10161 1 1  8 ARG H    H   3.959   8.722  14.632 1.00 . A A .    6 ARG H    1 1 
        6 10162 1 1  8 ARG HA   H   6.083  10.534  15.518 1.00 . A A .    6 ARG HA   1 1 
        6 10163 1 1  8 ARG HB2  H   7.019   8.203  15.779 1.00 . A A .    6 ARG HB2  1 1 
        6 10164 1 1  8 ARG HB3  H   6.747   7.930  14.059 1.00 . A A .    6 ARG HB3  1 1 
        6 10165 1 1  8 ARG HD2  H   8.075  10.921  15.896 1.00 . A A .    6 ARG HD2  1 1 
        6 10166 1 1  8 ARG HD3  H   9.102   9.605  16.481 1.00 . A A .    6 ARG HD3  1 1 
        6 10167 1 1  8 ARG HE   H  10.296  10.912  14.266 1.00 . A A .    6 ARG HE   1 1 
        6 10168 1 1  8 ARG HG2  H   9.063   8.520  14.314 1.00 . A A .    6 ARG HG2  1 1 
        6 10169 1 1  8 ARG HG3  H   8.246   9.909  13.582 1.00 . A A .    6 ARG HG3  1 1 
        6 10170 1 1  8 ARG HH11 H   9.737  11.383  17.705 1.00 . A A .    6 ARG HH11 1 1 
        6 10171 1 1  8 ARG HH12 H  11.075  12.466  17.884 1.00 . A A .    6 ARG HH12 1 1 
        6 10172 1 1  8 ARG HH21 H  11.994  12.349  14.508 1.00 . A A .    6 ARG HH21 1 1 
        6 10173 1 1  8 ARG HH22 H  12.348  13.036  16.063 1.00 . A A .    6 ARG HH22 1 1 
        6 10174 1 1  8 ARG N    N   4.547   9.146  15.292 1.00 . A A .    6 ARG N    1 1 
        6 10175 1 1  8 ARG NE   N  10.045  10.975  15.210 1.00 . A A .    6 ARG NE   1 1 
        6 10176 1 1  8 ARG NH1  N  10.504  11.884  17.303 1.00 . A A .    6 ARG NH1  1 1 
        6 10177 1 1  8 ARG NH2  N  11.788  12.435  15.487 1.00 . A A .    6 ARG NH2  1 1 
        6 10178 1 1  8 ARG O    O   5.692   9.653  12.410 1.00 . A A .    6 ARG O    1 1 
        6 10179 1 1  9 MET C    C   5.409  13.829  12.377 1.00 . A A .    7 MET C    1 1 
        6 10180 1 1  9 MET CA   C   4.863  12.395  12.241 1.00 . A A .    7 MET CA   1 1 
        6 10181 1 1  9 MET CB   C   3.306  12.417  12.059 1.00 . A A .    7 MET CB   1 1 
        6 10182 1 1  9 MET CE   C   0.397  11.939  13.337 1.00 . A A .    7 MET CE   1 1 
        6 10183 1 1  9 MET CG   C   2.639  11.028  11.909 1.00 . A A .    7 MET CG   1 1 
        6 10184 1 1  9 MET H    H   5.261  12.109  14.299 1.00 . A A .    7 MET H    1 1 
        6 10185 1 1  9 MET HA   H   5.317  11.921  11.373 1.00 . A A .    7 MET HA   1 1 
        6 10186 1 1  9 MET HB2  H   2.863  12.908  12.912 1.00 . A A .    7 MET HB2  1 1 
        6 10187 1 1  9 MET HB3  H   3.070  12.997  11.169 1.00 . A A .    7 MET HB3  1 1 
        6 10188 1 1  9 MET HE1  H   0.813  11.407  14.179 1.00 . A A .    7 MET HE1  1 1 
        6 10189 1 1  9 MET HE2  H  -0.677  11.981  13.432 1.00 . A A .    7 MET HE2  1 1 
        6 10190 1 1  9 MET HE3  H   0.793  12.946  13.316 1.00 . A A .    7 MET HE3  1 1 
        6 10191 1 1  9 MET HG2  H   3.007  10.556  11.007 1.00 . A A .    7 MET HG2  1 1 
        6 10192 1 1  9 MET HG3  H   2.913  10.415  12.761 1.00 . A A .    7 MET HG3  1 1 
        6 10193 1 1  9 MET N    N   5.242  11.634  13.442 1.00 . A A .    7 MET N    1 1 
        6 10194 1 1  9 MET O    O   4.889  14.631  13.169 1.00 . A A .    7 MET O    1 1 
        6 10195 1 1  9 MET SD   S   0.831  11.093  11.813 1.00 . A A .    7 MET SD   1 1 
        6 10196 1 1 10 ALA C    C   6.982  16.148  10.296 1.00 . A A .    8 ALA C    1 1 
        6 10197 1 1 10 ALA CA   C   7.158  15.439  11.658 1.00 . A A .    8 ALA CA   1 1 
        6 10198 1 1 10 ALA CB   C   8.647  15.267  12.005 1.00 . A A .    8 ALA CB   1 1 
        6 10199 1 1 10 ALA H    H   6.847  13.428  11.047 1.00 . A A .    8 ALA H    1 1 
        6 10200 1 1 10 ALA HA   H   6.697  16.047  12.436 1.00 . A A .    8 ALA HA   1 1 
        6 10201 1 1 10 ALA HB1  H   8.744  14.773  12.963 1.00 . A A .    8 ALA HB1  1 1 
        6 10202 1 1 10 ALA HB2  H   9.122  16.239  12.055 1.00 . A A .    8 ALA HB2  1 1 
        6 10203 1 1 10 ALA HB3  H   9.136  14.670  11.246 1.00 . A A .    8 ALA HB3  1 1 
        6 10204 1 1 10 ALA N    N   6.489  14.121  11.637 1.00 . A A .    8 ALA N    1 1 
        6 10205 1 1 10 ALA O    O   7.146  15.508   9.246 1.00 . A A .    8 ALA O    1 1 
        6 10206 1 1 11 PRO C    C   7.588  18.475   8.104 1.00 . A A .    9 PRO C    1 1 
        6 10207 1 1 11 PRO CA   C   6.373  18.261   9.036 1.00 . A A .    9 PRO CA   1 1 
        6 10208 1 1 11 PRO CB   C   5.833  19.608   9.576 1.00 . A A .    9 PRO CB   1 1 
        6 10209 1 1 11 PRO CD   C   6.657  18.394  11.481 1.00 . A A .    9 PRO CD   1 1 
        6 10210 1 1 11 PRO CG   C   6.527  19.787  10.890 1.00 . A A .    9 PRO CG   1 1 
        6 10211 1 1 11 PRO HA   H   5.594  17.760   8.467 1.00 . A A .    9 PRO HA   1 1 
        6 10212 1 1 11 PRO HB2  H   6.061  20.418   8.887 1.00 . A A .    9 PRO HB2  1 1 
        6 10213 1 1 11 PRO HB3  H   4.757  19.545   9.704 1.00 . A A .    9 PRO HB3  1 1 
        6 10214 1 1 11 PRO HD2  H   7.573  18.306  12.052 1.00 . A A .    9 PRO HD2  1 1 
        6 10215 1 1 11 PRO HD3  H   5.805  18.159  12.112 1.00 . A A .    9 PRO HD3  1 1 
        6 10216 1 1 11 PRO HG2  H   7.509  20.226  10.736 1.00 . A A .    9 PRO HG2  1 1 
        6 10217 1 1 11 PRO HG3  H   5.936  20.424  11.542 1.00 . A A .    9 PRO HG3  1 1 
        6 10218 1 1 11 PRO N    N   6.691  17.500  10.282 1.00 . A A .    9 PRO N    1 1 
        6 10219 1 1 11 PRO O    O   7.452  19.077   7.032 1.00 . A A .    9 PRO O    1 1 
        6 10220 1 1 12 VAL C    C   9.879  17.070   6.482 1.00 . A A .   10 VAL C    1 1 
        6 10221 1 1 12 VAL CA   C   9.999  17.969   7.733 1.00 . A A .   10 VAL CA   1 1 
        6 10222 1 1 12 VAL CB   C  11.213  17.478   8.600 1.00 . A A .   10 VAL CB   1 1 
        6 10223 1 1 12 VAL CG1  C  11.476  18.425   9.792 1.00 . A A .   10 VAL CG1  1 1 
        6 10224 1 1 12 VAL CG2  C  11.013  16.024   9.082 1.00 . A A .   10 VAL CG2  1 1 
        6 10225 1 1 12 VAL H    H   8.804  17.597   9.430 1.00 . A A .   10 VAL H    1 1 
        6 10226 1 1 12 VAL HA   H  10.200  18.987   7.412 1.00 . A A .   10 VAL HA   1 1 
        6 10227 1 1 12 VAL HB   H  12.092  17.492   7.970 1.00 . A A .   10 VAL HB   1 1 
        6 10228 1 1 12 VAL HG11 H  12.326  18.071  10.360 1.00 . A A .   10 VAL HG11 1 1 
        6 10229 1 1 12 VAL HG12 H  10.606  18.457  10.436 1.00 . A A .   10 VAL HG12 1 1 
        6 10230 1 1 12 VAL HG13 H  11.682  19.425   9.426 1.00 . A A .   10 VAL HG13 1 1 
        6 10231 1 1 12 VAL HG21 H  10.917  15.363   8.229 1.00 . A A .   10 VAL HG21 1 1 
        6 10232 1 1 12 VAL HG22 H  10.115  15.958   9.685 1.00 . A A .   10 VAL HG22 1 1 
        6 10233 1 1 12 VAL HG23 H  11.864  15.715   9.675 1.00 . A A .   10 VAL HG23 1 1 
        6 10234 1 1 12 VAL N    N   8.763  17.971   8.530 1.00 . A A .   10 VAL N    1 1 
        6 10235 1 1 12 VAL O    O  10.657  17.221   5.528 1.00 . A A .   10 VAL O    1 1 
        6 10236 1 1 13 GLY C    C   9.524  13.904   5.687 1.00 . A A .   11 GLY C    1 1 
        6 10237 1 1 13 GLY CA   C   8.728  15.167   5.438 1.00 . A A .   11 GLY CA   1 1 
        6 10238 1 1 13 GLY H    H   8.331  16.070   7.296 1.00 . A A .   11 GLY H    1 1 
        6 10239 1 1 13 GLY HA2  H   7.676  14.923   5.377 1.00 . A A .   11 GLY HA2  1 1 
        6 10240 1 1 13 GLY HA3  H   9.039  15.600   4.492 1.00 . A A .   11 GLY HA3  1 1 
        6 10241 1 1 13 GLY N    N   8.917  16.124   6.513 1.00 . A A .   11 GLY N    1 1 
        6 10242 1 1 13 GLY O    O   8.949  12.861   5.960 1.00 . A A .   11 GLY O    1 1 
        6 10243 1 1 14 THR C    C  11.565  11.956   6.904 1.00 . A A .   12 THR C    1 1 
        6 10244 1 1 14 THR CA   C  11.809  12.915   5.713 1.00 . A A .   12 THR CA   1 1 
        6 10245 1 1 14 THR CB   C  13.268  13.461   5.780 1.00 . A A .   12 THR CB   1 1 
        6 10246 1 1 14 THR CG2  C  14.312  12.335   5.619 1.00 . A A .   12 THR CG2  1 1 
        6 10247 1 1 14 THR H    H  11.226  14.955   5.635 1.00 . A A .   12 THR H    1 1 
        6 10248 1 1 14 THR HA   H  11.696  12.367   4.783 1.00 . A A .   12 THR HA   1 1 
        6 10249 1 1 14 THR HB   H  13.415  13.934   6.747 1.00 . A A .   12 THR HB   1 1 
        6 10250 1 1 14 THR HG1  H  13.397  14.042   3.893 1.00 . A A .   12 THR HG1  1 1 
        6 10251 1 1 14 THR HG21 H  14.169  11.594   6.396 1.00 . A A .   12 THR HG21 1 1 
        6 10252 1 1 14 THR HG22 H  15.311  12.745   5.697 1.00 . A A .   12 THR HG22 1 1 
        6 10253 1 1 14 THR HG23 H  14.197  11.862   4.651 1.00 . A A .   12 THR HG23 1 1 
        6 10254 1 1 14 THR N    N  10.857  14.044   5.676 1.00 . A A .   12 THR N    1 1 
        6 10255 1 1 14 THR O    O  11.443  10.743   6.712 1.00 . A A .   12 THR O    1 1 
        6 10256 1 1 14 THR OG1  O  13.455  14.455   4.760 1.00 . A A .   12 THR OG1  1 1 
        6 10257 1 1 15 ASP C    C  10.095  10.889   9.375 1.00 . A A .   13 ASP C    1 1 
        6 10258 1 1 15 ASP CA   C  11.308  11.820   9.394 1.00 . A A .   13 ASP CA   1 1 
        6 10259 1 1 15 ASP CB   C  11.144  12.833  10.557 1.00 . A A .   13 ASP CB   1 1 
        6 10260 1 1 15 ASP CG   C  11.041  12.191  11.956 1.00 . A A .   13 ASP CG   1 1 
        6 10261 1 1 15 ASP H    H  11.509  13.522   8.144 1.00 . A A .   13 ASP H    1 1 
        6 10262 1 1 15 ASP HA   H  12.207  11.238   9.555 1.00 . A A .   13 ASP HA   1 1 
        6 10263 1 1 15 ASP HB2  H  11.978  13.510  10.544 1.00 . A A .   13 ASP HB2  1 1 
        6 10264 1 1 15 ASP HB3  H  10.242  13.419  10.380 1.00 . A A .   13 ASP HB3  1 1 
        6 10265 1 1 15 ASP N    N  11.466  12.548   8.111 1.00 . A A .   13 ASP N    1 1 
        6 10266 1 1 15 ASP O    O  10.195   9.719   9.741 1.00 . A A .   13 ASP O    1 1 
        6 10267 1 1 15 ASP OD1  O  12.089  11.875  12.562 1.00 . A A .   13 ASP OD1  1 1 
        6 10268 1 1 15 ASP OD2  O   9.907  11.977  12.446 1.00 . A A .   13 ASP OD2  1 1 
        6 10269 1 1 16 LYS C    C   7.562   9.714   7.836 1.00 . A A .   14 LYS C    1 1 
        6 10270 1 1 16 LYS CA   C   7.669  10.724   8.987 1.00 . A A .   14 LYS CA   1 1 
        6 10271 1 1 16 LYS CB   C   6.490  11.737   9.008 1.00 . A A .   14 LYS CB   1 1 
        6 10272 1 1 16 LYS CD   C   5.566  12.107   6.604 1.00 . A A .   14 LYS CD   1 1 
        6 10273 1 1 16 LYS CE   C   5.417  13.074   5.428 1.00 . A A .   14 LYS CE   1 1 
        6 10274 1 1 16 LYS CG   C   6.378  12.699   7.795 1.00 . A A .   14 LYS CG   1 1 
        6 10275 1 1 16 LYS H    H   8.996  12.334   8.533 1.00 . A A .   14 LYS H    1 1 
        6 10276 1 1 16 LYS HA   H   7.648  10.168   9.924 1.00 . A A .   14 LYS HA   1 1 
        6 10277 1 1 16 LYS HB2  H   5.559  11.182   9.094 1.00 . A A .   14 LYS HB2  1 1 
        6 10278 1 1 16 LYS HB3  H   6.592  12.343   9.905 1.00 . A A .   14 LYS HB3  1 1 
        6 10279 1 1 16 LYS HD2  H   6.072  11.219   6.246 1.00 . A A .   14 LYS HD2  1 1 
        6 10280 1 1 16 LYS HD3  H   4.575  11.829   6.956 1.00 . A A .   14 LYS HD3  1 1 
        6 10281 1 1 16 LYS HE2  H   6.399  13.358   5.074 1.00 . A A .   14 LYS HE2  1 1 
        6 10282 1 1 16 LYS HE3  H   4.878  12.580   4.628 1.00 . A A .   14 LYS HE3  1 1 
        6 10283 1 1 16 LYS HG2  H   5.906  13.621   8.121 1.00 . A A .   14 LYS HG2  1 1 
        6 10284 1 1 16 LYS HG3  H   7.392  12.935   7.454 1.00 . A A .   14 LYS HG3  1 1 
        6 10285 1 1 16 LYS HZ1  H   5.170  14.783   6.582 1.00 . A A .   14 LYS HZ1  1 1 
        6 10286 1 1 16 LYS HZ2  H   3.720  14.057   6.109 1.00 . A A .   14 LYS HZ2  1 1 
        6 10287 1 1 16 LYS HZ3  H   4.626  14.941   4.992 1.00 . A A .   14 LYS HZ3  1 1 
        6 10288 1 1 16 LYS N    N   8.958  11.435   8.932 1.00 . A A .   14 LYS N    1 1 
        6 10289 1 1 16 LYS NZ   N   4.683  14.297   5.803 1.00 . A A .   14 LYS NZ   1 1 
        6 10290 1 1 16 LYS O    O   6.921   8.689   7.991 1.00 . A A .   14 LYS O    1 1 
        6 10291 1 1 17 GLU C    C   8.991   7.814   5.955 1.00 . A A .   15 GLU C    1 1 
        6 10292 1 1 17 GLU CA   C   8.295   9.119   5.531 1.00 . A A .   15 GLU CA   1 1 
        6 10293 1 1 17 GLU CB   C   9.072   9.791   4.351 1.00 . A A .   15 GLU CB   1 1 
        6 10294 1 1 17 GLU CD   C   7.181  10.448   2.705 1.00 . A A .   15 GLU CD   1 1 
        6 10295 1 1 17 GLU CG   C   8.322  10.933   3.625 1.00 . A A .   15 GLU CG   1 1 
        6 10296 1 1 17 GLU H    H   8.639  10.902   6.624 1.00 . A A .   15 GLU H    1 1 
        6 10297 1 1 17 GLU HA   H   7.283   8.893   5.207 1.00 . A A .   15 GLU HA   1 1 
        6 10298 1 1 17 GLU HB2  H   9.998  10.199   4.741 1.00 . A A .   15 GLU HB2  1 1 
        6 10299 1 1 17 GLU HB3  H   9.323   9.034   3.613 1.00 . A A .   15 GLU HB3  1 1 
        6 10300 1 1 17 GLU HG2  H   7.914  11.610   4.369 1.00 . A A .   15 GLU HG2  1 1 
        6 10301 1 1 17 GLU HG3  H   9.037  11.490   3.020 1.00 . A A .   15 GLU HG3  1 1 
        6 10302 1 1 17 GLU N    N   8.207  10.029   6.690 1.00 . A A .   15 GLU N    1 1 
        6 10303 1 1 17 GLU O    O   8.415   6.734   5.842 1.00 . A A .   15 GLU O    1 1 
        6 10304 1 1 17 GLU OE1  O   7.491   9.903   1.622 1.00 . A A .   15 GLU OE1  1 1 
        6 10305 1 1 17 GLU OE2  O   5.988  10.630   3.043 1.00 . A A .   15 GLU OE2  1 1 
        6 10306 1 1 18 LEU C    C  10.473   6.059   8.102 1.00 . A A .   16 LEU C    1 1 
        6 10307 1 1 18 LEU CA   C  11.075   6.812   6.891 1.00 . A A .   16 LEU CA   1 1 
        6 10308 1 1 18 LEU CB   C  12.546   7.300   7.164 1.00 . A A .   16 LEU CB   1 1 
        6 10309 1 1 18 LEU CD1  C  13.147   7.255   9.709 1.00 . A A .   16 LEU CD1  1 1 
        6 10310 1 1 18 LEU CD2  C  13.929   9.197   8.263 1.00 . A A .   16 LEU CD2  1 1 
        6 10311 1 1 18 LEU CG   C  12.819   8.143   8.475 1.00 . A A .   16 LEU CG   1 1 
        6 10312 1 1 18 LEU H    H  10.564   8.861   6.621 1.00 . A A .   16 LEU H    1 1 
        6 10313 1 1 18 LEU HA   H  11.098   6.126   6.046 1.00 . A A .   16 LEU HA   1 1 
        6 10314 1 1 18 LEU HB2  H  13.193   6.428   7.177 1.00 . A A .   16 LEU HB2  1 1 
        6 10315 1 1 18 LEU HB3  H  12.841   7.905   6.309 1.00 . A A .   16 LEU HB3  1 1 
        6 10316 1 1 18 LEU HD11 H  12.325   6.578   9.895 1.00 . A A .   16 LEU HD11 1 1 
        6 10317 1 1 18 LEU HD12 H  13.290   7.880  10.583 1.00 . A A .   16 LEU HD12 1 1 
        6 10318 1 1 18 LEU HD13 H  14.049   6.685   9.525 1.00 . A A .   16 LEU HD13 1 1 
        6 10319 1 1 18 LEU HD21 H  13.639   9.871   7.467 1.00 . A A .   16 LEU HD21 1 1 
        6 10320 1 1 18 LEU HD22 H  14.858   8.710   8.002 1.00 . A A .   16 LEU HD22 1 1 
        6 10321 1 1 18 LEU HD23 H  14.066   9.769   9.172 1.00 . A A .   16 LEU HD23 1 1 
        6 10322 1 1 18 LEU HG   H  11.912   8.684   8.717 1.00 . A A .   16 LEU HG   1 1 
        6 10323 1 1 18 LEU N    N  10.222   7.955   6.491 1.00 . A A .   16 LEU N    1 1 
        6 10324 1 1 18 LEU O    O  10.668   4.844   8.241 1.00 . A A .   16 LEU O    1 1 
        6 10325 1 1 19 SER C    C   7.939   5.293   9.724 1.00 . A A .   17 SER C    1 1 
        6 10326 1 1 19 SER CA   C   9.069   6.233  10.158 1.00 . A A .   17 SER CA   1 1 
        6 10327 1 1 19 SER CB   C   8.502   7.371  11.041 1.00 . A A .   17 SER CB   1 1 
        6 10328 1 1 19 SER H    H   9.649   7.762   8.796 1.00 . A A .   17 SER H    1 1 
        6 10329 1 1 19 SER HA   H   9.806   5.672  10.727 1.00 . A A .   17 SER HA   1 1 
        6 10330 1 1 19 SER HB2  H   9.308   8.027  11.347 1.00 . A A .   17 SER HB2  1 1 
        6 10331 1 1 19 SER HB3  H   7.777   7.948  10.473 1.00 . A A .   17 SER HB3  1 1 
        6 10332 1 1 19 SER HG   H   6.920   7.022  12.143 1.00 . A A .   17 SER HG   1 1 
        6 10333 1 1 19 SER N    N   9.742   6.800   8.969 1.00 . A A .   17 SER N    1 1 
        6 10334 1 1 19 SER O    O   7.831   4.154  10.204 1.00 . A A .   17 SER O    1 1 
        6 10335 1 1 19 SER OG   O   7.870   6.868  12.205 1.00 . A A .   17 SER OG   1 1 
        6 10336 1 1 20 ASP C    C   6.547   3.890   7.361 1.00 . A A .   18 ASP C    1 1 
        6 10337 1 1 20 ASP CA   C   6.008   5.060   8.192 1.00 . A A .   18 ASP CA   1 1 
        6 10338 1 1 20 ASP CB   C   5.117   6.006   7.327 1.00 . A A .   18 ASP CB   1 1 
        6 10339 1 1 20 ASP CG   C   4.129   6.846   8.167 1.00 . A A .   18 ASP CG   1 1 
        6 10340 1 1 20 ASP H    H   7.252   6.733   8.514 1.00 . A A .   18 ASP H    1 1 
        6 10341 1 1 20 ASP HA   H   5.400   4.656   9.003 1.00 . A A .   18 ASP HA   1 1 
        6 10342 1 1 20 ASP HB2  H   5.754   6.691   6.776 1.00 . A A .   18 ASP HB2  1 1 
        6 10343 1 1 20 ASP HB3  H   4.554   5.412   6.616 1.00 . A A .   18 ASP HB3  1 1 
        6 10344 1 1 20 ASP N    N   7.112   5.806   8.801 1.00 . A A .   18 ASP N    1 1 
        6 10345 1 1 20 ASP O    O   5.948   2.828   7.363 1.00 . A A .   18 ASP O    1 1 
        6 10346 1 1 20 ASP OD1  O   4.563   7.482   9.163 1.00 . A A .   18 ASP OD1  1 1 
        6 10347 1 1 20 ASP OD2  O   2.913   6.860   7.850 1.00 . A A .   18 ASP OD2  1 1 
        6 10348 1 1 21 LEU C    C   8.688   1.808   6.784 1.00 . A A .   19 LEU C    1 1 
        6 10349 1 1 21 LEU CA   C   8.365   3.024   5.902 1.00 . A A .   19 LEU CA   1 1 
        6 10350 1 1 21 LEU CB   C   9.671   3.521   5.236 1.00 . A A .   19 LEU CB   1 1 
        6 10351 1 1 21 LEU CD1  C  10.241   2.597   2.888 1.00 . A A .   19 LEU CD1  1 1 
        6 10352 1 1 21 LEU CD2  C  11.965   2.402   4.732 1.00 . A A .   19 LEU CD2  1 1 
        6 10353 1 1 21 LEU CG   C  10.462   2.437   4.395 1.00 . A A .   19 LEU CG   1 1 
        6 10354 1 1 21 LEU H    H   8.124   4.965   6.734 1.00 . A A .   19 LEU H    1 1 
        6 10355 1 1 21 LEU HA   H   7.673   2.716   5.122 1.00 . A A .   19 LEU HA   1 1 
        6 10356 1 1 21 LEU HB2  H   9.408   4.348   4.592 1.00 . A A .   19 LEU HB2  1 1 
        6 10357 1 1 21 LEU HB3  H  10.317   3.910   6.006 1.00 . A A .   19 LEU HB3  1 1 
        6 10358 1 1 21 LEU HD11 H   9.182   2.534   2.671 1.00 . A A .   19 LEU HD11 1 1 
        6 10359 1 1 21 LEU HD12 H  10.754   1.807   2.352 1.00 . A A .   19 LEU HD12 1 1 
        6 10360 1 1 21 LEU HD13 H  10.615   3.558   2.555 1.00 . A A .   19 LEU HD13 1 1 
        6 10361 1 1 21 LEU HD21 H  12.449   1.629   4.147 1.00 . A A .   19 LEU HD21 1 1 
        6 10362 1 1 21 LEU HD22 H  12.090   2.184   5.784 1.00 . A A .   19 LEU HD22 1 1 
        6 10363 1 1 21 LEU HD23 H  12.417   3.359   4.504 1.00 . A A .   19 LEU HD23 1 1 
        6 10364 1 1 21 LEU HG   H  10.059   1.458   4.645 1.00 . A A .   19 LEU HG   1 1 
        6 10365 1 1 21 LEU N    N   7.706   4.083   6.691 1.00 . A A .   19 LEU N    1 1 
        6 10366 1 1 21 LEU O    O   8.440   0.681   6.380 1.00 . A A .   19 LEU O    1 1 
        6 10367 1 1 22 LEU C    C   8.269   0.329   9.456 1.00 . A A .   20 LEU C    1 1 
        6 10368 1 1 22 LEU CA   C   9.566   1.012   8.963 1.00 . A A .   20 LEU CA   1 1 
        6 10369 1 1 22 LEU CB   C  10.398   1.628  10.140 1.00 . A A .   20 LEU CB   1 1 
        6 10370 1 1 22 LEU CD1  C  10.031   0.127  12.262 1.00 . A A .   20 LEU CD1  1 1 
        6 10371 1 1 22 LEU CD2  C  11.773  -0.529  10.501 1.00 . A A .   20 LEU CD2  1 1 
        6 10372 1 1 22 LEU CG   C  11.042   0.642  11.202 1.00 . A A .   20 LEU CG   1 1 
        6 10373 1 1 22 LEU H    H   9.396   3.004   8.236 1.00 . A A .   20 LEU H    1 1 
        6 10374 1 1 22 LEU HA   H  10.178   0.277   8.444 1.00 . A A .   20 LEU HA   1 1 
        6 10375 1 1 22 LEU HB2  H  11.202   2.208   9.697 1.00 . A A .   20 LEU HB2  1 1 
        6 10376 1 1 22 LEU HB3  H   9.753   2.323  10.670 1.00 . A A .   20 LEU HB3  1 1 
        6 10377 1 1 22 LEU HD11 H   9.596   0.968  12.787 1.00 . A A .   20 LEU HD11 1 1 
        6 10378 1 1 22 LEU HD12 H  10.540  -0.505  12.977 1.00 . A A .   20 LEU HD12 1 1 
        6 10379 1 1 22 LEU HD13 H   9.247  -0.441  11.781 1.00 . A A .   20 LEU HD13 1 1 
        6 10380 1 1 22 LEU HD21 H  12.516  -0.137   9.813 1.00 . A A .   20 LEU HD21 1 1 
        6 10381 1 1 22 LEU HD22 H  11.063  -1.134   9.951 1.00 . A A .   20 LEU HD22 1 1 
        6 10382 1 1 22 LEU HD23 H  12.271  -1.145  11.237 1.00 . A A .   20 LEU HD23 1 1 
        6 10383 1 1 22 LEU HG   H  11.793   1.190  11.752 1.00 . A A .   20 LEU HG   1 1 
        6 10384 1 1 22 LEU N    N   9.226   2.068   7.989 1.00 . A A .   20 LEU N    1 1 
        6 10385 1 1 22 LEU O    O   8.207  -0.898   9.578 1.00 . A A .   20 LEU O    1 1 
        6 10386 1 1 23 ASP C    C   5.249  -0.243   9.172 1.00 . A A .   21 ASP C    1 1 
        6 10387 1 1 23 ASP CA   C   5.910   0.725  10.184 1.00 . A A .   21 ASP CA   1 1 
        6 10388 1 1 23 ASP CB   C   5.037   1.991  10.431 1.00 . A A .   21 ASP CB   1 1 
        6 10389 1 1 23 ASP CG   C   3.591   1.717  10.886 1.00 . A A .   21 ASP CG   1 1 
        6 10390 1 1 23 ASP H    H   7.375   2.123   9.549 1.00 . A A .   21 ASP H    1 1 
        6 10391 1 1 23 ASP HA   H   6.051   0.206  11.126 1.00 . A A .   21 ASP HA   1 1 
        6 10392 1 1 23 ASP HB2  H   5.510   2.594  11.199 1.00 . A A .   21 ASP HB2  1 1 
        6 10393 1 1 23 ASP HB3  H   5.011   2.576   9.511 1.00 . A A .   21 ASP HB3  1 1 
        6 10394 1 1 23 ASP N    N   7.240   1.160   9.705 1.00 . A A .   21 ASP N    1 1 
        6 10395 1 1 23 ASP O    O   4.647  -1.250   9.543 1.00 . A A .   21 ASP O    1 1 
        6 10396 1 1 23 ASP OD1  O   3.389   0.920  11.829 1.00 . A A .   21 ASP OD1  1 1 
        6 10397 1 1 23 ASP OD2  O   2.651   2.348  10.343 1.00 . A A .   21 ASP OD2  1 1 
        6 10398 1 1 24 PHE C    C   5.774  -2.006   6.588 1.00 . A A .   22 PHE C    1 1 
        6 10399 1 1 24 PHE CA   C   4.885  -0.771   6.800 1.00 . A A .   22 PHE CA   1 1 
        6 10400 1 1 24 PHE CB   C   4.741   0.067   5.499 1.00 . A A .   22 PHE CB   1 1 
        6 10401 1 1 24 PHE CD1  C   2.812   1.367   6.564 1.00 . A A .   22 PHE CD1  1 1 
        6 10402 1 1 24 PHE CD2  C   4.180   2.489   4.946 1.00 . A A .   22 PHE CD2  1 1 
        6 10403 1 1 24 PHE CE1  C   2.061   2.510   6.738 1.00 . A A .   22 PHE CE1  1 1 
        6 10404 1 1 24 PHE CE2  C   3.423   3.631   5.115 1.00 . A A .   22 PHE CE2  1 1 
        6 10405 1 1 24 PHE CG   C   3.883   1.327   5.658 1.00 . A A .   22 PHE CG   1 1 
        6 10406 1 1 24 PHE CZ   C   2.373   3.648   6.026 1.00 . A A .   22 PHE CZ   1 1 
        6 10407 1 1 24 PHE H    H   5.938   0.853   7.659 1.00 . A A .   22 PHE H    1 1 
        6 10408 1 1 24 PHE HA   H   3.896  -1.107   7.101 1.00 . A A .   22 PHE HA   1 1 
        6 10409 1 1 24 PHE HB2  H   5.728   0.366   5.169 1.00 . A A .   22 PHE HB2  1 1 
        6 10410 1 1 24 PHE HB3  H   4.291  -0.547   4.725 1.00 . A A .   22 PHE HB3  1 1 
        6 10411 1 1 24 PHE HD1  H   2.564   0.479   7.134 1.00 . A A .   22 PHE HD1  1 1 
        6 10412 1 1 24 PHE HD2  H   5.007   2.485   4.242 1.00 . A A .   22 PHE HD2  1 1 
        6 10413 1 1 24 PHE HE1  H   1.238   2.519   7.440 1.00 . A A .   22 PHE HE1  1 1 
        6 10414 1 1 24 PHE HE2  H   3.671   4.526   4.558 1.00 . A A .   22 PHE HE2  1 1 
        6 10415 1 1 24 PHE HZ   H   1.788   4.549   6.171 1.00 . A A .   22 PHE HZ   1 1 
        6 10416 1 1 24 PHE N    N   5.424   0.055   7.884 1.00 . A A .   22 PHE N    1 1 
        6 10417 1 1 24 PHE O    O   5.270  -3.111   6.432 1.00 . A A .   22 PHE O    1 1 
        6 10418 1 1 25 SER C    C   7.871  -4.041   7.483 1.00 . A A .   23 SER C    1 1 
        6 10419 1 1 25 SER CA   C   8.096  -2.892   6.473 1.00 . A A .   23 SER CA   1 1 
        6 10420 1 1 25 SER CB   C   9.528  -2.323   6.621 1.00 . A A .   23 SER CB   1 1 
        6 10421 1 1 25 SER H    H   7.417  -0.908   6.810 1.00 . A A .   23 SER H    1 1 
        6 10422 1 1 25 SER HA   H   7.979  -3.281   5.465 1.00 . A A .   23 SER HA   1 1 
        6 10423 1 1 25 SER HB2  H   9.664  -1.508   5.918 1.00 . A A .   23 SER HB2  1 1 
        6 10424 1 1 25 SER HB3  H   9.669  -1.945   7.625 1.00 . A A .   23 SER HB3  1 1 
        6 10425 1 1 25 SER HG   H  10.641  -3.399   5.407 1.00 . A A .   23 SER HG   1 1 
        6 10426 1 1 25 SER N    N   7.098  -1.812   6.648 1.00 . A A .   23 SER N    1 1 
        6 10427 1 1 25 SER O    O   8.064  -5.215   7.154 1.00 . A A .   23 SER O    1 1 
        6 10428 1 1 25 SER OG   O  10.525  -3.303   6.363 1.00 . A A .   23 SER OG   1 1 
        6 10429 1 1 26 MET C    C   5.670  -5.168   9.666 1.00 . A A .   24 MET C    1 1 
        6 10430 1 1 26 MET CA   C   7.136  -4.665   9.770 1.00 . A A .   24 MET CA   1 1 
        6 10431 1 1 26 MET CB   C   7.440  -4.048  11.175 1.00 . A A .   24 MET CB   1 1 
        6 10432 1 1 26 MET CE   C   3.704  -2.525  12.245 1.00 . A A .   24 MET CE   1 1 
        6 10433 1 1 26 MET CG   C   6.416  -3.016  11.677 1.00 . A A .   24 MET CG   1 1 
        6 10434 1 1 26 MET H    H   7.307  -2.731   8.894 1.00 . A A .   24 MET H    1 1 
        6 10435 1 1 26 MET HA   H   7.794  -5.521   9.627 1.00 . A A .   24 MET HA   1 1 
        6 10436 1 1 26 MET HB2  H   7.485  -4.853  11.903 1.00 . A A .   24 MET HB2  1 1 
        6 10437 1 1 26 MET HB3  H   8.417  -3.573  11.140 1.00 . A A .   24 MET HB3  1 1 
        6 10438 1 1 26 MET HE1  H   4.045  -1.616  12.713 1.00 . A A .   24 MET HE1  1 1 
        6 10439 1 1 26 MET HE2  H   2.789  -2.856  12.716 1.00 . A A .   24 MET HE2  1 1 
        6 10440 1 1 26 MET HE3  H   3.516  -2.344  11.192 1.00 . A A .   24 MET HE3  1 1 
        6 10441 1 1 26 MET HG2  H   6.888  -2.385  12.427 1.00 . A A .   24 MET HG2  1 1 
        6 10442 1 1 26 MET HG3  H   6.106  -2.399  10.843 1.00 . A A .   24 MET HG3  1 1 
        6 10443 1 1 26 MET N    N   7.434  -3.685   8.704 1.00 . A A .   24 MET N    1 1 
        6 10444 1 1 26 MET O    O   5.348  -6.229  10.205 1.00 . A A .   24 MET O    1 1 
        6 10445 1 1 26 MET SD   S   4.952  -3.797  12.406 1.00 . A A .   24 MET SD   1 1 
        6 10446 1 1 27 MET C    C   3.265  -6.007   7.801 1.00 . A A .   25 MET C    1 1 
        6 10447 1 1 27 MET CA   C   3.371  -4.775   8.737 1.00 . A A .   25 MET CA   1 1 
        6 10448 1 1 27 MET CB   C   2.586  -3.561   8.140 1.00 . A A .   25 MET CB   1 1 
        6 10449 1 1 27 MET CE   C   1.230  -1.860   5.713 1.00 . A A .   25 MET CE   1 1 
        6 10450 1 1 27 MET CG   C   1.134  -3.842   7.707 1.00 . A A .   25 MET CG   1 1 
        6 10451 1 1 27 MET H    H   5.101  -3.519   8.635 1.00 . A A .   25 MET H    1 1 
        6 10452 1 1 27 MET HA   H   2.936  -5.029   9.697 1.00 . A A .   25 MET HA   1 1 
        6 10453 1 1 27 MET HB2  H   2.562  -2.770   8.879 1.00 . A A .   25 MET HB2  1 1 
        6 10454 1 1 27 MET HB3  H   3.128  -3.199   7.276 1.00 . A A .   25 MET HB3  1 1 
        6 10455 1 1 27 MET HE1  H   0.797  -0.971   5.277 1.00 . A A .   25 MET HE1  1 1 
        6 10456 1 1 27 MET HE2  H   1.233  -2.654   4.981 1.00 . A A .   25 MET HE2  1 1 
        6 10457 1 1 27 MET HE3  H   2.246  -1.649   6.018 1.00 . A A .   25 MET HE3  1 1 
        6 10458 1 1 27 MET HG2  H   1.144  -4.558   6.893 1.00 . A A .   25 MET HG2  1 1 
        6 10459 1 1 27 MET HG3  H   0.588  -4.263   8.541 1.00 . A A .   25 MET HG3  1 1 
        6 10460 1 1 27 MET N    N   4.790  -4.390   8.979 1.00 . A A .   25 MET N    1 1 
        6 10461 1 1 27 MET O    O   2.435  -6.900   8.024 1.00 . A A .   25 MET O    1 1 
        6 10462 1 1 27 MET SD   S   0.262  -2.355   7.140 1.00 . A A .   25 MET SD   1 1 
        6 10463 1 1 28 PHE C    C   5.508  -7.831   5.663 1.00 . A A .   26 PHE C    1 1 
        6 10464 1 1 28 PHE CA   C   4.128  -7.141   5.749 1.00 . A A .   26 PHE CA   1 1 
        6 10465 1 1 28 PHE CB   C   3.709  -6.595   4.351 1.00 . A A .   26 PHE CB   1 1 
        6 10466 1 1 28 PHE CD1  C   5.774  -5.434   3.385 1.00 . A A .   26 PHE CD1  1 1 
        6 10467 1 1 28 PHE CD2  C   3.876  -4.090   3.926 1.00 . A A .   26 PHE CD2  1 1 
        6 10468 1 1 28 PHE CE1  C   6.452  -4.311   2.967 1.00 . A A .   26 PHE CE1  1 1 
        6 10469 1 1 28 PHE CE2  C   4.554  -2.970   3.505 1.00 . A A .   26 PHE CE2  1 1 
        6 10470 1 1 28 PHE CG   C   4.470  -5.348   3.879 1.00 . A A .   26 PHE CG   1 1 
        6 10471 1 1 28 PHE CZ   C   5.841  -3.080   3.026 1.00 . A A .   26 PHE CZ   1 1 
        6 10472 1 1 28 PHE H    H   4.784  -5.323   6.684 1.00 . A A .   26 PHE H    1 1 
        6 10473 1 1 28 PHE HA   H   3.401  -7.889   6.057 1.00 . A A .   26 PHE HA   1 1 
        6 10474 1 1 28 PHE HB2  H   3.847  -7.373   3.605 1.00 . A A .   26 PHE HB2  1 1 
        6 10475 1 1 28 PHE HB3  H   2.651  -6.355   4.386 1.00 . A A .   26 PHE HB3  1 1 
        6 10476 1 1 28 PHE HD1  H   6.262  -6.403   3.334 1.00 . A A .   26 PHE HD1  1 1 
        6 10477 1 1 28 PHE HD2  H   2.864  -3.994   4.299 1.00 . A A .   26 PHE HD2  1 1 
        6 10478 1 1 28 PHE HE1  H   7.462  -4.397   2.590 1.00 . A A .   26 PHE HE1  1 1 
        6 10479 1 1 28 PHE HE2  H   4.076  -2.005   3.562 1.00 . A A .   26 PHE HE2  1 1 
        6 10480 1 1 28 PHE HZ   H   6.373  -2.203   2.709 1.00 . A A .   26 PHE HZ   1 1 
        6 10481 1 1 28 PHE N    N   4.124  -6.047   6.766 1.00 . A A .   26 PHE N    1 1 
        6 10482 1 1 28 PHE O    O   6.530  -7.191   5.927 1.00 . A A .   26 PHE O    1 1 
        6 10483 1 1 29 PRO C    C   7.499  -9.605   3.755 1.00 . A A .   27 PRO C    1 1 
        6 10484 1 1 29 PRO CA   C   6.830  -9.900   5.121 1.00 . A A .   27 PRO CA   1 1 
        6 10485 1 1 29 PRO CB   C   6.397 -11.402   5.256 1.00 . A A .   27 PRO CB   1 1 
        6 10486 1 1 29 PRO CD   C   4.410 -10.049   5.046 1.00 . A A .   27 PRO CD   1 1 
        6 10487 1 1 29 PRO CG   C   4.920 -11.365   5.570 1.00 . A A .   27 PRO CG   1 1 
        6 10488 1 1 29 PRO HA   H   7.533  -9.656   5.914 1.00 . A A .   27 PRO HA   1 1 
        6 10489 1 1 29 PRO HB2  H   6.593 -11.939   4.328 1.00 . A A .   27 PRO HB2  1 1 
        6 10490 1 1 29 PRO HB3  H   6.958 -11.879   6.055 1.00 . A A .   27 PRO HB3  1 1 
        6 10491 1 1 29 PRO HD2  H   4.185 -10.115   3.983 1.00 . A A .   27 PRO HD2  1 1 
        6 10492 1 1 29 PRO HD3  H   3.535  -9.729   5.598 1.00 . A A .   27 PRO HD3  1 1 
        6 10493 1 1 29 PRO HG2  H   4.410 -12.190   5.080 1.00 . A A .   27 PRO HG2  1 1 
        6 10494 1 1 29 PRO HG3  H   4.763 -11.428   6.642 1.00 . A A .   27 PRO HG3  1 1 
        6 10495 1 1 29 PRO N    N   5.561  -9.155   5.292 1.00 . A A .   27 PRO N    1 1 
        6 10496 1 1 29 PRO O    O   8.526  -8.918   3.714 1.00 . A A .   27 PRO O    1 1 
        6 10497 1 1 30 LEU C    C   8.742 -10.877   1.106 1.00 . A A .   28 LEU C    1 1 
        6 10498 1 1 30 LEU CA   C   7.420 -10.060   1.270 1.00 . A A .   28 LEU CA   1 1 
        6 10499 1 1 30 LEU CB   C   7.599  -8.584   0.767 1.00 . A A .   28 LEU CB   1 1 
        6 10500 1 1 30 LEU CD1  C   6.611  -6.363  -0.068 1.00 . A A .   28 LEU CD1  1 1 
        6 10501 1 1 30 LEU CD2  C   5.420  -8.559  -0.604 1.00 . A A .   28 LEU CD2  1 1 
        6 10502 1 1 30 LEU CG   C   6.290  -7.794   0.429 1.00 . A A .   28 LEU CG   1 1 
        6 10503 1 1 30 LEU H    H   6.021 -10.558   2.787 1.00 . A A .   28 LEU H    1 1 
        6 10504 1 1 30 LEU HA   H   6.672 -10.538   0.651 1.00 . A A .   28 LEU HA   1 1 
        6 10505 1 1 30 LEU HB2  H   8.138  -8.036   1.533 1.00 . A A .   28 LEU HB2  1 1 
        6 10506 1 1 30 LEU HB3  H   8.218  -8.600  -0.124 1.00 . A A .   28 LEU HB3  1 1 
        6 10507 1 1 30 LEU HD11 H   7.210  -6.410  -0.968 1.00 . A A .   28 LEU HD11 1 1 
        6 10508 1 1 30 LEU HD12 H   7.159  -5.825   0.696 1.00 . A A .   28 LEU HD12 1 1 
        6 10509 1 1 30 LEU HD13 H   5.691  -5.830  -0.279 1.00 . A A .   28 LEU HD13 1 1 
        6 10510 1 1 30 LEU HD21 H   5.143  -9.525  -0.200 1.00 . A A .   28 LEU HD21 1 1 
        6 10511 1 1 30 LEU HD22 H   5.972  -8.700  -1.524 1.00 . A A .   28 LEU HD22 1 1 
        6 10512 1 1 30 LEU HD23 H   4.517  -7.997  -0.812 1.00 . A A .   28 LEU HD23 1 1 
        6 10513 1 1 30 LEU HG   H   5.705  -7.687   1.335 1.00 . A A .   28 LEU HG   1 1 
        6 10514 1 1 30 LEU N    N   6.882 -10.118   2.659 1.00 . A A .   28 LEU N    1 1 
        6 10515 1 1 30 LEU O    O   9.476 -11.093   2.082 1.00 . A A .   28 LEU O    1 1 
        6 10516 1 1 31 PRO C    C  11.494 -10.944  -0.491 1.00 . A A .   29 PRO C    1 1 
        6 10517 1 1 31 PRO CA   C  10.371 -12.006  -0.425 1.00 . A A .   29 PRO CA   1 1 
        6 10518 1 1 31 PRO CB   C  10.140 -12.714  -1.786 1.00 . A A .   29 PRO CB   1 1 
        6 10519 1 1 31 PRO CD   C   8.177 -11.382  -1.346 1.00 . A A .   29 PRO CD   1 1 
        6 10520 1 1 31 PRO CG   C   9.071 -11.908  -2.460 1.00 . A A .   29 PRO CG   1 1 
        6 10521 1 1 31 PRO HA   H  10.628 -12.743   0.333 1.00 . A A .   29 PRO HA   1 1 
        6 10522 1 1 31 PRO HB2  H  11.060 -12.734  -2.364 1.00 . A A .   29 PRO HB2  1 1 
        6 10523 1 1 31 PRO HB3  H   9.811 -13.736  -1.610 1.00 . A A .   29 PRO HB3  1 1 
        6 10524 1 1 31 PRO HD2  H   7.842 -10.378  -1.571 1.00 . A A .   29 PRO HD2  1 1 
        6 10525 1 1 31 PRO HD3  H   7.321 -12.031  -1.194 1.00 . A A .   29 PRO HD3  1 1 
        6 10526 1 1 31 PRO HG2  H   9.517 -11.084  -3.009 1.00 . A A .   29 PRO HG2  1 1 
        6 10527 1 1 31 PRO HG3  H   8.503 -12.538  -3.138 1.00 . A A .   29 PRO HG3  1 1 
        6 10528 1 1 31 PRO N    N   9.058 -11.381  -0.138 1.00 . A A .   29 PRO N    1 1 
        6 10529 1 1 31 PRO O    O  11.212  -9.731  -0.499 1.00 . A A .   29 PRO O    1 1 
        6 10530 1 1 32 VAL C    C  13.987  -9.568  -1.715 1.00 . A A .   30 VAL C    1 1 
        6 10531 1 1 32 VAL CA   C  13.938 -10.515  -0.484 1.00 . A A .   30 VAL CA   1 1 
        6 10532 1 1 32 VAL CB   C  15.286 -11.339  -0.334 1.00 . A A .   30 VAL CB   1 1 
        6 10533 1 1 32 VAL CG1  C  15.583 -12.235  -1.566 1.00 . A A .   30 VAL CG1  1 1 
        6 10534 1 1 32 VAL CG2  C  16.492 -10.412  -0.001 1.00 . A A .   30 VAL CG2  1 1 
        6 10535 1 1 32 VAL H    H  12.896 -12.373  -0.606 1.00 . A A .   30 VAL H    1 1 
        6 10536 1 1 32 VAL HA   H  13.829  -9.902   0.409 1.00 . A A .   30 VAL HA   1 1 
        6 10537 1 1 32 VAL HB   H  15.151 -12.008   0.513 1.00 . A A .   30 VAL HB   1 1 
        6 10538 1 1 32 VAL HG11 H  16.484 -12.812  -1.394 1.00 . A A .   30 VAL HG11 1 1 
        6 10539 1 1 32 VAL HG12 H  15.719 -11.618  -2.448 1.00 . A A .   30 VAL HG12 1 1 
        6 10540 1 1 32 VAL HG13 H  14.754 -12.910  -1.733 1.00 . A A .   30 VAL HG13 1 1 
        6 10541 1 1 32 VAL HG21 H  17.389 -11.004   0.140 1.00 . A A .   30 VAL HG21 1 1 
        6 10542 1 1 32 VAL HG22 H  16.289  -9.860   0.908 1.00 . A A .   30 VAL HG22 1 1 
        6 10543 1 1 32 VAL HG23 H  16.655  -9.708  -0.811 1.00 . A A .   30 VAL HG23 1 1 
        6 10544 1 1 32 VAL N    N  12.757 -11.406  -0.535 1.00 . A A .   30 VAL N    1 1 
        6 10545 1 1 32 VAL O    O  14.353  -8.405  -1.576 1.00 . A A .   30 VAL O    1 1 
        6 10546 1 1 33 THR C    C  14.833  -8.794  -4.635 1.00 . A A .   31 THR C    1 1 
        6 10547 1 1 33 THR CA   C  13.475  -9.401  -4.194 1.00 . A A .   31 THR CA   1 1 
        6 10548 1 1 33 THR CB   C  12.304  -8.337  -4.288 1.00 . A A .   31 THR CB   1 1 
        6 10549 1 1 33 THR CG2  C  10.922  -8.997  -4.101 1.00 . A A .   31 THR CG2  1 1 
        6 10550 1 1 33 THR H    H  13.229 -11.020  -2.856 1.00 . A A .   31 THR H    1 1 
        6 10551 1 1 33 THR HA   H  13.240 -10.184  -4.911 1.00 . A A .   31 THR HA   1 1 
        6 10552 1 1 33 THR HB   H  12.332  -7.877  -5.273 1.00 . A A .   31 THR HB   1 1 
        6 10553 1 1 33 THR HG1  H  12.343  -7.676  -2.425 1.00 . A A .   31 THR HG1  1 1 
        6 10554 1 1 33 THR HG21 H  10.758  -9.730  -4.878 1.00 . A A .   31 THR HG21 1 1 
        6 10555 1 1 33 THR HG22 H  10.149  -8.242  -4.155 1.00 . A A .   31 THR HG22 1 1 
        6 10556 1 1 33 THR HG23 H  10.875  -9.486  -3.134 1.00 . A A .   31 THR HG23 1 1 
        6 10557 1 1 33 THR N    N  13.541 -10.095  -2.883 1.00 . A A .   31 THR N    1 1 
        6 10558 1 1 33 THR O    O  15.565  -9.414  -5.410 1.00 . A A .   31 THR O    1 1 
        6 10559 1 1 33 THR OG1  O  12.459  -7.299  -3.305 1.00 . A A .   31 THR OG1  1 1 
        6 10560 1 1 34 ASN C    C  17.216  -6.489  -3.222 1.00 . A A .   32 ASN C    1 1 
        6 10561 1 1 34 ASN CA   C  16.396  -6.850  -4.484 1.00 . A A .   32 ASN CA   1 1 
        6 10562 1 1 34 ASN CB   C  15.988  -5.569  -5.270 1.00 . A A .   32 ASN CB   1 1 
        6 10563 1 1 34 ASN CG   C  15.127  -4.605  -4.442 1.00 . A A .   32 ASN CG   1 1 
        6 10564 1 1 34 ASN H    H  14.583  -7.212  -3.440 1.00 . A A .   32 ASN H    1 1 
        6 10565 1 1 34 ASN HA   H  17.014  -7.474  -5.122 1.00 . A A .   32 ASN HA   1 1 
        6 10566 1 1 34 ASN HB2  H  16.881  -5.043  -5.588 1.00 . A A .   32 ASN HB2  1 1 
        6 10567 1 1 34 ASN HB3  H  15.430  -5.856  -6.156 1.00 . A A .   32 ASN HB3  1 1 
        6 10568 1 1 34 ASN HD21 H  13.490  -5.633  -4.893 1.00 . A A .   32 ASN HD21 1 1 
        6 10569 1 1 34 ASN HD22 H  13.260  -4.254  -3.882 1.00 . A A .   32 ASN HD22 1 1 
        6 10570 1 1 34 ASN N    N  15.173  -7.606  -4.112 1.00 . A A .   32 ASN N    1 1 
        6 10571 1 1 34 ASN ND2  N  13.828  -4.856  -4.399 1.00 . A A .   32 ASN ND2  1 1 
        6 10572 1 1 34 ASN O    O  18.134  -5.657  -3.284 1.00 . A A .   32 ASN O    1 1 
        6 10573 1 1 34 ASN OD1  O  15.629  -3.670  -3.818 1.00 . A A .   32 ASN OD1  1 1 
        6 10574 1 1 35 GLY C    C  18.975  -7.301  -0.781 1.00 . A A .   33 GLY C    1 1 
        6 10575 1 1 35 GLY CA   C  17.506  -6.899  -0.800 1.00 . A A .   33 GLY CA   1 1 
        6 10576 1 1 35 GLY H    H  16.202  -7.844  -2.160 1.00 . A A .   33 GLY H    1 1 
        6 10577 1 1 35 GLY HA2  H  17.409  -5.847  -0.556 1.00 . A A .   33 GLY HA2  1 1 
        6 10578 1 1 35 GLY HA3  H  16.978  -7.475  -0.049 1.00 . A A .   33 GLY HA3  1 1 
        6 10579 1 1 35 GLY N    N  16.882  -7.152  -2.096 1.00 . A A .   33 GLY N    1 1 
        6 10580 1 1 35 GLY O    O  19.300  -8.498  -0.759 1.00 . A A .   33 GLY O    1 1 
        6 10581 1 1 36 LYS C    C  21.827  -6.872   0.519 1.00 . A A .   34 LYS C    1 1 
        6 10582 1 1 36 LYS CA   C  21.313  -6.480  -0.877 1.00 . A A .   34 LYS CA   1 1 
        6 10583 1 1 36 LYS CB   C  22.003  -5.194  -1.397 1.00 . A A .   34 LYS CB   1 1 
        6 10584 1 1 36 LYS CD   C  22.265  -3.515  -3.335 1.00 . A A .   34 LYS CD   1 1 
        6 10585 1 1 36 LYS CE   C  21.911  -3.191  -4.798 1.00 . A A .   34 LYS CE   1 1 
        6 10586 1 1 36 LYS CG   C  21.577  -4.801  -2.828 1.00 . A A .   34 LYS CG   1 1 
        6 10587 1 1 36 LYS H    H  19.507  -5.378  -0.898 1.00 . A A .   34 LYS H    1 1 
        6 10588 1 1 36 LYS HA   H  21.534  -7.290  -1.570 1.00 . A A .   34 LYS HA   1 1 
        6 10589 1 1 36 LYS HB2  H  21.761  -4.374  -0.726 1.00 . A A .   34 LYS HB2  1 1 
        6 10590 1 1 36 LYS HB3  H  23.080  -5.343  -1.388 1.00 . A A .   34 LYS HB3  1 1 
        6 10591 1 1 36 LYS HD2  H  21.961  -2.683  -2.710 1.00 . A A .   34 LYS HD2  1 1 
        6 10592 1 1 36 LYS HD3  H  23.340  -3.642  -3.256 1.00 . A A .   34 LYS HD3  1 1 
        6 10593 1 1 36 LYS HE2  H  20.843  -3.027  -4.880 1.00 . A A .   34 LYS HE2  1 1 
        6 10594 1 1 36 LYS HE3  H  22.430  -2.286  -5.095 1.00 . A A .   34 LYS HE3  1 1 
        6 10595 1 1 36 LYS HG2  H  21.824  -5.619  -3.499 1.00 . A A .   34 LYS HG2  1 1 
        6 10596 1 1 36 LYS HG3  H  20.500  -4.653  -2.838 1.00 . A A .   34 LYS HG3  1 1 
        6 10597 1 1 36 LYS HZ1  H  23.309  -4.512  -5.616 1.00 . A A .   34 LYS HZ1  1 1 
        6 10598 1 1 36 LYS HZ2  H  22.126  -4.005  -6.708 1.00 . A A .   34 LYS HZ2  1 1 
        6 10599 1 1 36 LYS HZ3  H  21.745  -5.142  -5.525 1.00 . A A .   34 LYS HZ3  1 1 
        6 10600 1 1 36 LYS N    N  19.857  -6.291  -0.854 1.00 . A A .   34 LYS N    1 1 
        6 10601 1 1 36 LYS NZ   N  22.299  -4.287  -5.726 1.00 . A A .   34 LYS NZ   1 1 
        6 10602 1 1 36 LYS O    O  22.124  -6.011   1.358 1.00 . A A .   34 LYS O    1 1 
        6 10603 1 1 37 GLY C    C  21.649 -10.103   2.262 1.00 . A A .   35 GLY C    1 1 
        6 10604 1 1 37 GLY CA   C  22.310  -8.753   2.021 1.00 . A A .   35 GLY CA   1 1 
        6 10605 1 1 37 GLY H    H  21.575  -8.796   0.044 1.00 . A A .   35 GLY H    1 1 
        6 10606 1 1 37 GLY HA2  H  23.385  -8.882   1.990 1.00 . A A .   35 GLY HA2  1 1 
        6 10607 1 1 37 GLY HA3  H  22.060  -8.080   2.834 1.00 . A A .   35 GLY HA3  1 1 
        6 10608 1 1 37 GLY N    N  21.869  -8.188   0.755 1.00 . A A .   35 GLY N    1 1 
        6 10609 1 1 37 GLY O    O  21.842 -11.036   1.478 1.00 . A A .   35 GLY O    1 1 
        6 10610 1 1 38 ARG C    C  18.638 -11.125   3.987 1.00 . A A .   36 ARG C    1 1 
        6 10611 1 1 38 ARG CA   C  20.133 -11.441   3.725 1.00 . A A .   36 ARG CA   1 1 
        6 10612 1 1 38 ARG CB   C  20.791 -12.058   4.997 1.00 . A A .   36 ARG CB   1 1 
        6 10613 1 1 38 ARG CD   C  22.920 -12.926   6.136 1.00 . A A .   36 ARG CD   1 1 
        6 10614 1 1 38 ARG CG   C  22.287 -12.409   4.837 1.00 . A A .   36 ARG CG   1 1 
        6 10615 1 1 38 ARG CZ   C  25.214 -13.418   7.001 1.00 . A A .   36 ARG CZ   1 1 
        6 10616 1 1 38 ARG H    H  20.719  -9.404   3.894 1.00 . A A .   36 ARG H    1 1 
        6 10617 1 1 38 ARG HA   H  20.203 -12.152   2.906 1.00 . A A .   36 ARG HA   1 1 
        6 10618 1 1 38 ARG HB2  H  20.693 -11.353   5.818 1.00 . A A .   36 ARG HB2  1 1 
        6 10619 1 1 38 ARG HB3  H  20.256 -12.966   5.259 1.00 . A A .   36 ARG HB3  1 1 
        6 10620 1 1 38 ARG HD2  H  22.762 -12.194   6.920 1.00 . A A .   36 ARG HD2  1 1 
        6 10621 1 1 38 ARG HD3  H  22.439 -13.857   6.415 1.00 . A A .   36 ARG HD3  1 1 
        6 10622 1 1 38 ARG HE   H  24.729 -13.121   5.076 1.00 . A A .   36 ARG HE   1 1 
        6 10623 1 1 38 ARG HG2  H  22.390 -13.171   4.074 1.00 . A A .   36 ARG HG2  1 1 
        6 10624 1 1 38 ARG HG3  H  22.823 -11.520   4.519 1.00 . A A .   36 ARG HG3  1 1 
        6 10625 1 1 38 ARG HH11 H  23.815 -13.329   8.468 1.00 . A A .   36 ARG HH11 1 1 
        6 10626 1 1 38 ARG HH12 H  25.424 -13.683   9.000 1.00 . A A .   36 ARG HH12 1 1 
        6 10627 1 1 38 ARG HH21 H  26.837 -13.572   5.804 1.00 . A A .   36 ARG HH21 1 1 
        6 10628 1 1 38 ARG HH22 H  27.137 -13.804   7.496 1.00 . A A .   36 ARG HH22 1 1 
        6 10629 1 1 38 ARG N    N  20.847 -10.201   3.337 1.00 . A A .   36 ARG N    1 1 
        6 10630 1 1 38 ARG NE   N  24.366 -13.162   5.992 1.00 . A A .   36 ARG NE   1 1 
        6 10631 1 1 38 ARG NH1  N  24.783 -13.480   8.258 1.00 . A A .   36 ARG NH1  1 1 
        6 10632 1 1 38 ARG NH2  N  26.497 -13.618   6.747 1.00 . A A .   36 ARG NH2  1 1 
        6 10633 1 1 38 ARG O    O  18.325 -10.014   4.441 1.00 . A A .   36 ARG O    1 1 
        6 10634 1 1 39 PRO C    C  15.907 -11.666   5.439 1.00 . A A .   37 PRO C    1 1 
        6 10635 1 1 39 PRO CA   C  16.230 -11.899   3.950 1.00 . A A .   37 PRO CA   1 1 
        6 10636 1 1 39 PRO CB   C  15.584 -13.224   3.436 1.00 . A A .   37 PRO CB   1 1 
        6 10637 1 1 39 PRO CD   C  17.950 -13.411   3.065 1.00 . A A .   37 PRO CD   1 1 
        6 10638 1 1 39 PRO CG   C  16.601 -13.796   2.491 1.00 . A A .   37 PRO CG   1 1 
        6 10639 1 1 39 PRO HA   H  15.845 -11.060   3.380 1.00 . A A .   37 PRO HA   1 1 
        6 10640 1 1 39 PRO HB2  H  15.389 -13.903   4.266 1.00 . A A .   37 PRO HB2  1 1 
        6 10641 1 1 39 PRO HB3  H  14.649 -13.007   2.929 1.00 . A A .   37 PRO HB3  1 1 
        6 10642 1 1 39 PRO HD2  H  18.273 -14.131   3.811 1.00 . A A .   37 PRO HD2  1 1 
        6 10643 1 1 39 PRO HD3  H  18.690 -13.330   2.277 1.00 . A A .   37 PRO HD3  1 1 
        6 10644 1 1 39 PRO HG2  H  16.499 -14.877   2.437 1.00 . A A .   37 PRO HG2  1 1 
        6 10645 1 1 39 PRO HG3  H  16.473 -13.365   1.502 1.00 . A A .   37 PRO HG3  1 1 
        6 10646 1 1 39 PRO N    N  17.690 -12.086   3.691 1.00 . A A .   37 PRO N    1 1 
        6 10647 1 1 39 PRO O    O  16.554 -12.228   6.330 1.00 . A A .   37 PRO O    1 1 
        6 10648 2 2  1 GLY C    C   4.759 -17.027  18.871 1.00 . B B . 1721 GLY C    1 1 
        6 10649 2 2  1 GLY CA   C   4.613 -15.609  18.338 1.00 . B B . 1721 GLY CA   1 1 
        6 10650 2 2  1 GLY H1   H   2.984 -14.336  17.876 1.00 . B B . 1721 GLY H1   1 1 
        6 10651 2 2  1 GLY HA2  H   5.227 -15.501  17.455 1.00 . B B . 1721 GLY HA2  1 1 
        6 10652 2 2  1 GLY HA3  H   4.959 -14.913  19.090 1.00 . B B . 1721 GLY HA3  1 1 
        6 10653 2 2  1 GLY N    N   3.240 -15.275  17.997 1.00 . B B . 1721 GLY N    1 1 
        6 10654 2 2  1 GLY O    O   5.675 -17.319  19.653 1.00 . B B . 1721 GLY O    1 1 
        6 10655 2 2  2 SER C    C   4.233 -20.321  17.814 1.00 . B B . 1722 SER C    1 1 
        6 10656 2 2  2 SER CA   C   3.773 -19.317  18.900 1.00 . B B . 1722 SER CA   1 1 
        6 10657 2 2  2 SER CB   C   2.325 -19.615  19.338 1.00 . B B . 1722 SER CB   1 1 
        6 10658 2 2  2 SER H    H   3.195 -17.614  17.773 1.00 . B B . 1722 SER H    1 1 
        6 10659 2 2  2 SER HA   H   4.424 -19.433  19.763 1.00 . B B . 1722 SER HA   1 1 
        6 10660 2 2  2 SER HB2  H   1.664 -19.542  18.488 1.00 . B B . 1722 SER HB2  1 1 
        6 10661 2 2  2 SER HB3  H   2.265 -20.615  19.753 1.00 . B B . 1722 SER HB3  1 1 
        6 10662 2 2  2 SER HG   H   2.605 -18.071  20.510 1.00 . B B . 1722 SER HG   1 1 
        6 10663 2 2  2 SER N    N   3.848 -17.912  18.436 1.00 . B B . 1722 SER N    1 1 
        6 10664 2 2  2 SER O    O   4.204 -21.537  18.050 1.00 . B B . 1722 SER O    1 1 
        6 10665 2 2  2 SER OG   O   1.891 -18.693  20.323 1.00 . B B . 1722 SER OG   1 1 
        6 10666 2 2  3 ALA C    C   4.119 -21.645  15.028 1.00 . B B . 1723 ALA C    1 1 
        6 10667 2 2  3 ALA CA   C   5.146 -20.581  15.481 1.00 . B B . 1723 ALA CA   1 1 
        6 10668 2 2  3 ALA CB   C   6.530 -21.203  15.781 1.00 . B B . 1723 ALA CB   1 1 
        6 10669 2 2  3 ALA H    H   4.615 -18.818  16.538 1.00 . B B . 1723 ALA H    1 1 
        6 10670 2 2  3 ALA HA   H   5.277 -19.876  14.666 1.00 . B B . 1723 ALA HA   1 1 
        6 10671 2 2  3 ALA HB1  H   7.220 -20.426  16.081 1.00 . B B . 1723 ALA HB1  1 1 
        6 10672 2 2  3 ALA HB2  H   6.911 -21.697  14.894 1.00 . B B . 1723 ALA HB2  1 1 
        6 10673 2 2  3 ALA HB3  H   6.437 -21.924  16.580 1.00 . B B . 1723 ALA HB3  1 1 
        6 10674 2 2  3 ALA N    N   4.649 -19.791  16.635 1.00 . B B . 1723 ALA N    1 1 
        6 10675 2 2  3 ALA O    O   4.349 -22.855  15.149 1.00 . B B . 1723 ALA O    1 1 
        6 10676 2 2  4 THR C    C   1.751 -21.866  12.520 1.00 . B B . 1724 THR C    1 1 
        6 10677 2 2  4 THR CA   C   1.871 -22.029  14.050 1.00 . B B . 1724 THR CA   1 1 
        6 10678 2 2  4 THR CB   C   0.510 -21.695  14.760 1.00 . B B . 1724 THR CB   1 1 
        6 10679 2 2  4 THR CG2  C   0.045 -20.249  14.492 1.00 . B B . 1724 THR CG2  1 1 
        6 10680 2 2  4 THR H    H   2.823 -20.198  14.550 1.00 . B B . 1724 THR H    1 1 
        6 10681 2 2  4 THR HA   H   2.118 -23.065  14.264 1.00 . B B . 1724 THR HA   1 1 
        6 10682 2 2  4 THR HB   H   0.650 -21.815  15.831 1.00 . B B . 1724 THR HB   1 1 
        6 10683 2 2  4 THR HG1  H  -0.732 -23.208  15.059 1.00 . B B . 1724 THR HG1  1 1 
        6 10684 2 2  4 THR HG21 H  -0.883 -20.059  15.013 1.00 . B B . 1724 THR HG21 1 1 
        6 10685 2 2  4 THR HG22 H  -0.110 -20.104  13.429 1.00 . B B . 1724 THR HG22 1 1 
        6 10686 2 2  4 THR HG23 H   0.796 -19.549  14.839 1.00 . B B . 1724 THR HG23 1 1 
        6 10687 2 2  4 THR N    N   2.957 -21.168  14.562 1.00 . B B . 1724 THR N    1 1 
        6 10688 2 2  4 THR O    O   2.379 -20.968  11.941 1.00 . B B . 1724 THR O    1 1 
        6 10689 2 2  4 THR OG1  O  -0.519 -22.609  14.335 1.00 . B B . 1724 THR OG1  1 1 
        6 10690 2 2  5 GLN C    C   1.944 -23.106   9.611 1.00 . B B . 1725 GLN C    1 1 
        6 10691 2 2  5 GLN CA   C   0.674 -22.758  10.426 1.00 . B B . 1725 GLN CA   1 1 
        6 10692 2 2  5 GLN CB   C   0.069 -21.393   9.948 1.00 . B B . 1725 GLN CB   1 1 
        6 10693 2 2  5 GLN CD   C  -1.722 -19.589  10.269 1.00 . B B . 1725 GLN CD   1 1 
        6 10694 2 2  5 GLN CG   C  -1.193 -20.956  10.711 1.00 . B B . 1725 GLN CG   1 1 
        6 10695 2 2  5 GLN H    H   0.499 -23.435  12.438 1.00 . B B . 1725 GLN H    1 1 
        6 10696 2 2  5 GLN HA   H  -0.050 -23.538  10.251 1.00 . B B . 1725 GLN HA   1 1 
        6 10697 2 2  5 GLN HB2  H   0.821 -20.620  10.068 1.00 . B B . 1725 GLN HB2  1 1 
        6 10698 2 2  5 GLN HB3  H  -0.182 -21.471   8.893 1.00 . B B . 1725 GLN HB3  1 1 
        6 10699 2 2  5 GLN HE21 H  -2.923 -20.431   8.931 1.00 . B B . 1725 GLN HE21 1 1 
        6 10700 2 2  5 GLN HE22 H  -2.988 -18.713   9.027 1.00 . B B . 1725 GLN HE22 1 1 
        6 10701 2 2  5 GLN HG2  H  -1.966 -21.700  10.553 1.00 . B B . 1725 GLN HG2  1 1 
        6 10702 2 2  5 GLN HG3  H  -0.962 -20.912  11.771 1.00 . B B . 1725 GLN HG3  1 1 
        6 10703 2 2  5 GLN N    N   0.939 -22.751  11.890 1.00 . B B . 1725 GLN N    1 1 
        6 10704 2 2  5 GLN NE2  N  -2.635 -19.575   9.311 1.00 . B B . 1725 GLN NE2  1 1 
        6 10705 2 2  5 GLN O    O   3.006 -23.426  10.174 1.00 . B B . 1725 GLN O    1 1 
        6 10706 2 2  5 GLN OE1  O  -1.309 -18.553  10.793 1.00 . B B . 1725 GLN OE1  1 1 
        6 10707 2 2  6 SER C    C   3.531 -21.743   7.210 1.00 . B B . 1726 SER C    1 1 
        6 10708 2 2  6 SER CA   C   2.932 -23.161   7.349 1.00 . B B . 1726 SER CA   1 1 
        6 10709 2 2  6 SER CB   C   2.449 -23.676   5.976 1.00 . B B . 1726 SER CB   1 1 
        6 10710 2 2  6 SER H    H   0.892 -23.064   7.905 1.00 . B B . 1726 SER H    1 1 
        6 10711 2 2  6 SER HA   H   3.680 -23.842   7.750 1.00 . B B . 1726 SER HA   1 1 
        6 10712 2 2  6 SER HB2  H   1.799 -22.942   5.514 1.00 . B B . 1726 SER HB2  1 1 
        6 10713 2 2  6 SER HB3  H   3.302 -23.853   5.329 1.00 . B B . 1726 SER HB3  1 1 
        6 10714 2 2  6 SER HG   H   1.880 -25.444   5.336 1.00 . B B . 1726 SER HG   1 1 
        6 10715 2 2  6 SER N    N   1.797 -23.102   8.280 1.00 . B B . 1726 SER N    1 1 
        6 10716 2 2  6 SER O    O   2.771 -20.773   7.309 1.00 . B B . 1726 SER O    1 1 
        6 10717 2 2  6 SER OG   O   1.727 -24.885   6.113 1.00 . B B . 1726 SER OG   1 1 
        6 10718 2 2  7 PRO C    C   4.837 -19.443   5.683 1.00 . B B . 1727 PRO C    1 1 
        6 10719 2 2  7 PRO CA   C   5.525 -20.260   6.795 1.00 . B B . 1727 PRO CA   1 1 
        6 10720 2 2  7 PRO CB   C   7.009 -20.598   6.444 1.00 . B B . 1727 PRO CB   1 1 
        6 10721 2 2  7 PRO CD   C   5.906 -22.673   6.986 1.00 . B B . 1727 PRO CD   1 1 
        6 10722 2 2  7 PRO CG   C   7.026 -22.079   6.164 1.00 . B B . 1727 PRO CG   1 1 
        6 10723 2 2  7 PRO HA   H   5.499 -19.685   7.718 1.00 . B B . 1727 PRO HA   1 1 
        6 10724 2 2  7 PRO HB2  H   7.338 -20.025   5.581 1.00 . B B . 1727 PRO HB2  1 1 
        6 10725 2 2  7 PRO HB3  H   7.647 -20.350   7.289 1.00 . B B . 1727 PRO HB3  1 1 
        6 10726 2 2  7 PRO HD2  H   5.519 -23.571   6.519 1.00 . B B . 1727 PRO HD2  1 1 
        6 10727 2 2  7 PRO HD3  H   6.244 -22.891   7.993 1.00 . B B . 1727 PRO HD3  1 1 
        6 10728 2 2  7 PRO HG2  H   6.853 -22.260   5.107 1.00 . B B . 1727 PRO HG2  1 1 
        6 10729 2 2  7 PRO HG3  H   7.982 -22.502   6.458 1.00 . B B . 1727 PRO HG3  1 1 
        6 10730 2 2  7 PRO N    N   4.885 -21.589   6.997 1.00 . B B . 1727 PRO N    1 1 
        6 10731 2 2  7 PRO O    O   4.559 -18.256   5.868 1.00 . B B . 1727 PRO O    1 1 
        6 10732 2 2  8 GLY C    C   2.446 -19.030   3.690 1.00 . B B . 1728 GLY C    1 1 
        6 10733 2 2  8 GLY CA   C   3.867 -19.518   3.403 1.00 . B B . 1728 GLY CA   1 1 
        6 10734 2 2  8 GLY H    H   4.763 -21.080   4.523 1.00 . B B . 1728 GLY H    1 1 
        6 10735 2 2  8 GLY HA2  H   4.463 -18.680   3.063 1.00 . B B . 1728 GLY HA2  1 1 
        6 10736 2 2  8 GLY HA3  H   3.831 -20.248   2.605 1.00 . B B . 1728 GLY HA3  1 1 
        6 10737 2 2  8 GLY N    N   4.527 -20.129   4.561 1.00 . B B . 1728 GLY N    1 1 
        6 10738 2 2  8 GLY O    O   2.055 -17.943   3.241 1.00 . B B . 1728 GLY O    1 1 
        6 10739 2 2  9 ASP C    C   0.252 -18.346   5.806 1.00 . B B . 1729 ASP C    1 1 
        6 10740 2 2  9 ASP CA   C   0.302 -19.524   4.831 1.00 . B B . 1729 ASP CA   1 1 
        6 10741 2 2  9 ASP CB   C  -0.389 -20.771   5.441 1.00 . B B . 1729 ASP CB   1 1 
        6 10742 2 2  9 ASP CG   C  -0.694 -21.858   4.392 1.00 . B B . 1729 ASP CG   1 1 
        6 10743 2 2  9 ASP H    H   2.094 -20.649   4.816 1.00 . B B . 1729 ASP H    1 1 
        6 10744 2 2  9 ASP HA   H  -0.227 -19.244   3.917 1.00 . B B . 1729 ASP HA   1 1 
        6 10745 2 2  9 ASP HB2  H   0.260 -21.201   6.199 1.00 . B B . 1729 ASP HB2  1 1 
        6 10746 2 2  9 ASP HB3  H  -1.321 -20.473   5.917 1.00 . B B . 1729 ASP HB3  1 1 
        6 10747 2 2  9 ASP N    N   1.695 -19.828   4.469 1.00 . B B . 1729 ASP N    1 1 
        6 10748 2 2  9 ASP O    O  -0.436 -17.382   5.553 1.00 . B B . 1729 ASP O    1 1 
        6 10749 2 2  9 ASP OD1  O   0.252 -22.408   3.808 1.00 . B B . 1729 ASP OD1  1 1 
        6 10750 2 2  9 ASP OD2  O  -1.878 -22.180   4.159 1.00 . B B . 1729 ASP OD2  1 1 
        6 10751 2 2 10 SER C    C   1.455 -16.017   7.422 1.00 . B B . 1730 SER C    1 1 
        6 10752 2 2 10 SER CA   C   1.063 -17.414   7.966 1.00 . B B . 1730 SER CA   1 1 
        6 10753 2 2 10 SER CB   C   2.030 -17.868   9.081 1.00 . B B . 1730 SER CB   1 1 
        6 10754 2 2 10 SER H    H   1.593 -19.222   6.988 1.00 . B B . 1730 SER H    1 1 
        6 10755 2 2 10 SER HA   H   0.059 -17.360   8.383 1.00 . B B . 1730 SER HA   1 1 
        6 10756 2 2 10 SER HB2  H   1.715 -18.831   9.463 1.00 . B B . 1730 SER HB2  1 1 
        6 10757 2 2 10 SER HB3  H   3.030 -17.958   8.680 1.00 . B B . 1730 SER HB3  1 1 
        6 10758 2 2 10 SER HG   H   1.247 -16.426  10.178 1.00 . B B . 1730 SER HG   1 1 
        6 10759 2 2 10 SER N    N   1.029 -18.432   6.892 1.00 . B B . 1730 SER N    1 1 
        6 10760 2 2 10 SER O    O   0.816 -15.004   7.760 1.00 . B B . 1730 SER O    1 1 
        6 10761 2 2 10 SER OG   O   2.060 -16.951  10.169 1.00 . B B . 1730 SER OG   1 1 
        6 10762 2 2 11 ARG C    C   1.939 -14.229   4.868 1.00 . B B . 1731 ARG C    1 1 
        6 10763 2 2 11 ARG CA   C   2.954 -14.736   5.917 1.00 . B B . 1731 ARG CA   1 1 
        6 10764 2 2 11 ARG CB   C   4.361 -14.920   5.281 1.00 . B B . 1731 ARG CB   1 1 
        6 10765 2 2 11 ARG CD   C   5.802 -15.932   3.417 1.00 . B B . 1731 ARG CD   1 1 
        6 10766 2 2 11 ARG CG   C   4.393 -15.770   3.999 1.00 . B B . 1731 ARG CG   1 1 
        6 10767 2 2 11 ARG CZ   C   6.816 -17.000   1.391 1.00 . B B . 1731 ARG CZ   1 1 
        6 10768 2 2 11 ARG H    H   2.943 -16.828   6.323 1.00 . B B . 1731 ARG H    1 1 
        6 10769 2 2 11 ARG HA   H   3.031 -13.987   6.704 1.00 . B B . 1731 ARG HA   1 1 
        6 10770 2 2 11 ARG HB2  H   4.765 -13.944   5.045 1.00 . B B . 1731 ARG HB2  1 1 
        6 10771 2 2 11 ARG HB3  H   5.013 -15.389   6.013 1.00 . B B . 1731 ARG HB3  1 1 
        6 10772 2 2 11 ARG HD2  H   6.175 -14.958   3.116 1.00 . B B . 1731 ARG HD2  1 1 
        6 10773 2 2 11 ARG HD3  H   6.452 -16.345   4.180 1.00 . B B . 1731 ARG HD3  1 1 
        6 10774 2 2 11 ARG HE   H   4.997 -17.375   2.122 1.00 . B B . 1731 ARG HE   1 1 
        6 10775 2 2 11 ARG HG2  H   4.000 -16.754   4.227 1.00 . B B . 1731 ARG HG2  1 1 
        6 10776 2 2 11 ARG HG3  H   3.757 -15.304   3.254 1.00 . B B . 1731 ARG HG3  1 1 
        6 10777 2 2 11 ARG HH11 H   7.978 -15.524   2.157 1.00 . B B . 1731 ARG HH11 1 1 
        6 10778 2 2 11 ARG HH12 H   8.660 -16.385   0.816 1.00 . B B . 1731 ARG HH12 1 1 
        6 10779 2 2 11 ARG HH21 H   5.896 -18.484   0.364 1.00 . B B . 1731 ARG HH21 1 1 
        6 10780 2 2 11 ARG HH22 H   7.473 -18.046  -0.217 1.00 . B B . 1731 ARG HH22 1 1 
        6 10781 2 2 11 ARG N    N   2.485 -15.985   6.546 1.00 . B B . 1731 ARG N    1 1 
        6 10782 2 2 11 ARG NE   N   5.805 -16.835   2.255 1.00 . B B . 1731 ARG NE   1 1 
        6 10783 2 2 11 ARG NH1  N   7.904 -16.239   1.460 1.00 . B B . 1731 ARG NH1  1 1 
        6 10784 2 2 11 ARG NH2  N   6.722 -17.917   0.439 1.00 . B B . 1731 ARG NH2  1 1 
        6 10785 2 2 11 ARG O    O   1.942 -13.043   4.540 1.00 . B B . 1731 ARG O    1 1 
        6 10786 2 2 12 ARG C    C  -1.059 -13.938   4.126 1.00 . B B . 1732 ARG C    1 1 
        6 10787 2 2 12 ARG CA   C  -0.002 -14.806   3.415 1.00 . B B . 1732 ARG CA   1 1 
        6 10788 2 2 12 ARG CB   C  -0.659 -16.080   2.826 1.00 . B B . 1732 ARG CB   1 1 
        6 10789 2 2 12 ARG CD   C  -2.427 -17.150   1.308 1.00 . B B . 1732 ARG CD   1 1 
        6 10790 2 2 12 ARG CG   C  -1.681 -15.852   1.686 1.00 . B B . 1732 ARG CG   1 1 
        6 10791 2 2 12 ARG CZ   C  -1.866 -19.558   0.867 1.00 . B B . 1732 ARG CZ   1 1 
        6 10792 2 2 12 ARG H    H   1.220 -16.099   4.582 1.00 . B B . 1732 ARG H    1 1 
        6 10793 2 2 12 ARG HA   H   0.434 -14.232   2.603 1.00 . B B . 1732 ARG HA   1 1 
        6 10794 2 2 12 ARG HB2  H   0.130 -16.721   2.442 1.00 . B B . 1732 ARG HB2  1 1 
        6 10795 2 2 12 ARG HB3  H  -1.158 -16.610   3.632 1.00 . B B . 1732 ARG HB3  1 1 
        6 10796 2 2 12 ARG HD2  H  -3.109 -17.405   2.110 1.00 . B B . 1732 ARG HD2  1 1 
        6 10797 2 2 12 ARG HD3  H  -2.993 -16.979   0.399 1.00 . B B . 1732 ARG HD3  1 1 
        6 10798 2 2 12 ARG HE   H  -0.540 -18.077   1.126 1.00 . B B . 1732 ARG HE   1 1 
        6 10799 2 2 12 ARG HG2  H  -2.407 -15.108   2.005 1.00 . B B . 1732 ARG HG2  1 1 
        6 10800 2 2 12 ARG HG3  H  -1.155 -15.480   0.813 1.00 . B B . 1732 ARG HG3  1 1 
        6 10801 2 2 12 ARG HH11 H  -3.867 -19.216   0.867 1.00 . B B . 1732 ARG HH11 1 1 
        6 10802 2 2 12 ARG HH12 H  -3.394 -20.862   0.593 1.00 . B B . 1732 ARG HH12 1 1 
        6 10803 2 2 12 ARG HH21 H   0.042 -20.226   0.759 1.00 . B B . 1732 ARG HH21 1 1 
        6 10804 2 2 12 ARG HH22 H  -1.186 -21.432   0.543 1.00 . B B . 1732 ARG HH22 1 1 
        6 10805 2 2 12 ARG N    N   1.089 -15.152   4.346 1.00 . B B . 1732 ARG N    1 1 
        6 10806 2 2 12 ARG NE   N  -1.504 -18.281   1.093 1.00 . B B . 1732 ARG NE   1 1 
        6 10807 2 2 12 ARG NH1  N  -3.145 -19.905   0.773 1.00 . B B . 1732 ARG NH1  1 1 
        6 10808 2 2 12 ARG NH2  N  -0.928 -20.478   0.713 1.00 . B B . 1732 ARG NH2  1 1 
        6 10809 2 2 12 ARG O    O  -1.523 -12.961   3.550 1.00 . B B . 1732 ARG O    1 1 
        6 10810 2 2 13 LEU C    C  -1.769 -12.070   6.428 1.00 . B B . 1733 LEU C    1 1 
        6 10811 2 2 13 LEU CA   C  -2.379 -13.462   6.181 1.00 . B B . 1733 LEU CA   1 1 
        6 10812 2 2 13 LEU CB   C  -2.780 -14.095   7.559 1.00 . B B . 1733 LEU CB   1 1 
        6 10813 2 2 13 LEU CD1  C  -4.524 -15.599   6.359 1.00 . B B . 1733 LEU CD1  1 1 
        6 10814 2 2 13 LEU CD2  C  -2.556 -16.664   7.588 1.00 . B B . 1733 LEU CD2  1 1 
        6 10815 2 2 13 LEU CG   C  -3.536 -15.481   7.542 1.00 . B B . 1733 LEU CG   1 1 
        6 10816 2 2 13 LEU H    H  -1.078 -15.129   5.774 1.00 . B B . 1733 LEU H    1 1 
        6 10817 2 2 13 LEU HA   H  -3.282 -13.341   5.583 1.00 . B B . 1733 LEU HA   1 1 
        6 10818 2 2 13 LEU HB2  H  -1.876 -14.205   8.152 1.00 . B B . 1733 LEU HB2  1 1 
        6 10819 2 2 13 LEU HB3  H  -3.419 -13.381   8.073 1.00 . B B . 1733 LEU HB3  1 1 
        6 10820 2 2 13 LEU HD11 H  -5.240 -14.790   6.403 1.00 . B B . 1733 LEU HD11 1 1 
        6 10821 2 2 13 LEU HD12 H  -5.053 -16.540   6.416 1.00 . B B . 1733 LEU HD12 1 1 
        6 10822 2 2 13 LEU HD13 H  -3.982 -15.550   5.422 1.00 . B B . 1733 LEU HD13 1 1 
        6 10823 2 2 13 LEU HD21 H  -1.886 -16.612   6.742 1.00 . B B . 1733 LEU HD21 1 1 
        6 10824 2 2 13 LEU HD22 H  -3.100 -17.600   7.558 1.00 . B B . 1733 LEU HD22 1 1 
        6 10825 2 2 13 LEU HD23 H  -1.977 -16.623   8.503 1.00 . B B . 1733 LEU HD23 1 1 
        6 10826 2 2 13 LEU HG   H  -4.142 -15.547   8.444 1.00 . B B . 1733 LEU HG   1 1 
        6 10827 2 2 13 LEU N    N  -1.433 -14.295   5.385 1.00 . B B . 1733 LEU N    1 1 
        6 10828 2 2 13 LEU O    O  -2.444 -11.055   6.259 1.00 . B B . 1733 LEU O    1 1 
        6 10829 2 2 14 SER C    C   0.317  -9.849   5.903 1.00 . B B . 1734 SER C    1 1 
        6 10830 2 2 14 SER CA   C   0.273 -10.822   7.112 1.00 . B B . 1734 SER CA   1 1 
        6 10831 2 2 14 SER CB   C   1.700 -11.189   7.579 1.00 . B B . 1734 SER CB   1 1 
        6 10832 2 2 14 SER H    H  -0.008 -12.926   6.901 1.00 . B B . 1734 SER H    1 1 
        6 10833 2 2 14 SER HA   H  -0.238 -10.328   7.930 1.00 . B B . 1734 SER HA   1 1 
        6 10834 2 2 14 SER HB2  H   1.640 -11.849   8.435 1.00 . B B . 1734 SER HB2  1 1 
        6 10835 2 2 14 SER HB3  H   2.229 -11.697   6.779 1.00 . B B . 1734 SER HB3  1 1 
        6 10836 2 2 14 SER HG   H   3.000 -10.264   8.719 1.00 . B B . 1734 SER HG   1 1 
        6 10837 2 2 14 SER N    N  -0.476 -12.059   6.808 1.00 . B B . 1734 SER N    1 1 
        6 10838 2 2 14 SER O    O   0.039  -8.637   6.038 1.00 . B B . 1734 SER O    1 1 
        6 10839 2 2 14 SER OG   O   2.448 -10.046   7.956 1.00 . B B . 1734 SER OG   1 1 
        6 10840 2 2 15 ILE C    C  -0.607  -9.121   3.006 1.00 . B B . 1735 ILE C    1 1 
        6 10841 2 2 15 ILE CA   C   0.779  -9.645   3.468 1.00 . B B . 1735 ILE CA   1 1 
        6 10842 2 2 15 ILE CB   C   1.519 -10.527   2.353 1.00 . B B . 1735 ILE CB   1 1 
        6 10843 2 2 15 ILE CD1  C   1.494  -8.925   0.280 1.00 . B B . 1735 ILE CD1  1 1 
        6 10844 2 2 15 ILE CG1  C   2.327  -9.652   1.323 1.00 . B B . 1735 ILE CG1  1 1 
        6 10845 2 2 15 ILE CG2  C   0.550 -11.489   1.612 1.00 . B B . 1735 ILE CG2  1 1 
        6 10846 2 2 15 ILE H    H   0.750 -11.383   4.689 1.00 . B B . 1735 ILE H    1 1 
        6 10847 2 2 15 ILE HA   H   1.411  -8.788   3.693 1.00 . B B . 1735 ILE HA   1 1 
        6 10848 2 2 15 ILE HB   H   2.236 -11.160   2.880 1.00 . B B . 1735 ILE HB   1 1 
        6 10849 2 2 15 ILE HD11 H   0.934  -9.640  -0.303 1.00 . B B . 1735 ILE HD11 1 1 
        6 10850 2 2 15 ILE HD12 H   2.146  -8.364  -0.375 1.00 . B B . 1735 ILE HD12 1 1 
        6 10851 2 2 15 ILE HD13 H   0.812  -8.248   0.770 1.00 . B B . 1735 ILE HD13 1 1 
        6 10852 2 2 15 ILE HG12 H   2.888  -8.900   1.861 1.00 . B B . 1735 ILE HG12 1 1 
        6 10853 2 2 15 ILE HG13 H   3.031 -10.286   0.792 1.00 . B B . 1735 ILE HG13 1 1 
        6 10854 2 2 15 ILE HG21 H  -0.212 -10.920   1.095 1.00 . B B . 1735 ILE HG21 1 1 
        6 10855 2 2 15 ILE HG22 H   0.074 -12.147   2.326 1.00 . B B . 1735 ILE HG22 1 1 
        6 10856 2 2 15 ILE HG23 H   1.096 -12.088   0.891 1.00 . B B . 1735 ILE HG23 1 1 
        6 10857 2 2 15 ILE N    N   0.628 -10.412   4.721 1.00 . B B . 1735 ILE N    1 1 
        6 10858 2 2 15 ILE O    O  -0.709  -8.020   2.453 1.00 . B B . 1735 ILE O    1 1 
        6 10859 2 2 16 GLN C    C  -3.459  -8.282   3.832 1.00 . B B . 1736 GLN C    1 1 
        6 10860 2 2 16 GLN CA   C  -3.061  -9.510   2.999 1.00 . B B . 1736 GLN CA   1 1 
        6 10861 2 2 16 GLN CB   C  -4.053 -10.678   3.245 1.00 . B B . 1736 GLN CB   1 1 
        6 10862 2 2 16 GLN CD   C  -4.985 -12.927   2.474 1.00 . B B . 1736 GLN CD   1 1 
        6 10863 2 2 16 GLN CG   C  -4.034 -11.770   2.160 1.00 . B B . 1736 GLN CG   1 1 
        6 10864 2 2 16 GLN H    H  -1.513 -10.785   3.702 1.00 . B B . 1736 GLN H    1 1 
        6 10865 2 2 16 GLN HA   H  -3.104  -9.234   1.947 1.00 . B B . 1736 GLN HA   1 1 
        6 10866 2 2 16 GLN HB2  H  -3.812 -11.142   4.196 1.00 . B B . 1736 GLN HB2  1 1 
        6 10867 2 2 16 GLN HB3  H  -5.064 -10.279   3.304 1.00 . B B . 1736 GLN HB3  1 1 
        6 10868 2 2 16 GLN HE21 H  -3.544 -13.911   3.412 1.00 . B B . 1736 GLN HE21 1 1 
        6 10869 2 2 16 GLN HE22 H  -5.082 -14.699   3.375 1.00 . B B . 1736 GLN HE22 1 1 
        6 10870 2 2 16 GLN HG2  H  -4.327 -11.330   1.211 1.00 . B B . 1736 GLN HG2  1 1 
        6 10871 2 2 16 GLN HG3  H  -3.024 -12.158   2.068 1.00 . B B . 1736 GLN HG3  1 1 
        6 10872 2 2 16 GLN N    N  -1.673  -9.908   3.287 1.00 . B B . 1736 GLN N    1 1 
        6 10873 2 2 16 GLN NE2  N  -4.486 -13.952   3.154 1.00 . B B . 1736 GLN NE2  1 1 
        6 10874 2 2 16 GLN O    O  -4.062  -7.377   3.284 1.00 . B B . 1736 GLN O    1 1 
        6 10875 2 2 16 GLN OE1  O  -6.157 -12.896   2.105 1.00 . B B . 1736 GLN OE1  1 1 
        6 10876 2 2 17 ARG C    C  -2.869  -5.792   5.448 1.00 . B B . 1737 ARG C    1 1 
        6 10877 2 2 17 ARG CA   C  -3.394  -7.108   6.045 1.00 . B B . 1737 ARG CA   1 1 
        6 10878 2 2 17 ARG CB   C  -2.744  -7.296   7.443 1.00 . B B . 1737 ARG CB   1 1 
        6 10879 2 2 17 ARG CD   C  -2.385  -8.723   9.524 1.00 . B B . 1737 ARG CD   1 1 
        6 10880 2 2 17 ARG CG   C  -3.139  -8.579   8.189 1.00 . B B . 1737 ARG CG   1 1 
        6 10881 2 2 17 ARG CZ   C  -0.011  -8.636  10.341 1.00 . B B . 1737 ARG CZ   1 1 
        6 10882 2 2 17 ARG H    H  -2.593  -9.023   5.500 1.00 . B B . 1737 ARG H    1 1 
        6 10883 2 2 17 ARG HA   H  -4.471  -7.051   6.154 1.00 . B B . 1737 ARG HA   1 1 
        6 10884 2 2 17 ARG HB2  H  -1.664  -7.303   7.322 1.00 . B B . 1737 ARG HB2  1 1 
        6 10885 2 2 17 ARG HB3  H  -3.012  -6.448   8.068 1.00 . B B . 1737 ARG HB3  1 1 
        6 10886 2 2 17 ARG HD2  H  -2.718  -7.947  10.204 1.00 . B B . 1737 ARG HD2  1 1 
        6 10887 2 2 17 ARG HD3  H  -2.615  -9.693   9.953 1.00 . B B . 1737 ARG HD3  1 1 
        6 10888 2 2 17 ARG HE   H  -0.590  -8.501   8.427 1.00 . B B . 1737 ARG HE   1 1 
        6 10889 2 2 17 ARG HG2  H  -4.206  -8.565   8.384 1.00 . B B . 1737 ARG HG2  1 1 
        6 10890 2 2 17 ARG HG3  H  -2.905  -9.431   7.563 1.00 . B B . 1737 ARG HG3  1 1 
        6 10891 2 2 17 ARG HH11 H  -1.351  -8.933  11.829 1.00 . B B . 1737 ARG HH11 1 1 
        6 10892 2 2 17 ARG HH12 H   0.301  -8.822  12.334 1.00 . B B . 1737 ARG HH12 1 1 
        6 10893 2 2 17 ARG HH21 H   1.581  -8.368   9.111 1.00 . B B . 1737 ARG HH21 1 1 
        6 10894 2 2 17 ARG HH22 H   1.952  -8.517  10.802 1.00 . B B . 1737 ARG HH22 1 1 
        6 10895 2 2 17 ARG N    N  -3.087  -8.254   5.138 1.00 . B B . 1737 ARG N    1 1 
        6 10896 2 2 17 ARG NE   N  -0.917  -8.615   9.348 1.00 . B B . 1737 ARG NE   1 1 
        6 10897 2 2 17 ARG NH1  N  -0.385  -8.817  11.601 1.00 . B B . 1737 ARG NH1  1 1 
        6 10898 2 2 17 ARG NH2  N   1.276  -8.498  10.063 1.00 . B B . 1737 ARG NH2  1 1 
        6 10899 2 2 17 ARG O    O  -3.562  -4.771   5.454 1.00 . B B . 1737 ARG O    1 1 
        6 10900 2 2 18 ALA C    C  -1.733  -4.193   3.082 1.00 . B B . 1738 ALA C    1 1 
        6 10901 2 2 18 ALA CA   C  -0.937  -4.738   4.279 1.00 . B B . 1738 ALA CA   1 1 
        6 10902 2 2 18 ALA CB   C   0.458  -5.176   3.826 1.00 . B B . 1738 ALA CB   1 1 
        6 10903 2 2 18 ALA H    H  -1.130  -6.723   5.034 1.00 . B B . 1738 ALA H    1 1 
        6 10904 2 2 18 ALA HA   H  -0.817  -3.947   5.013 1.00 . B B . 1738 ALA HA   1 1 
        6 10905 2 2 18 ALA HB1  H   1.019  -5.539   4.680 1.00 . B B . 1738 ALA HB1  1 1 
        6 10906 2 2 18 ALA HB2  H   0.985  -4.335   3.391 1.00 . B B . 1738 ALA HB2  1 1 
        6 10907 2 2 18 ALA HB3  H   0.382  -5.968   3.092 1.00 . B B . 1738 ALA HB3  1 1 
        6 10908 2 2 18 ALA N    N  -1.621  -5.866   4.941 1.00 . B B . 1738 ALA N    1 1 
        6 10909 2 2 18 ALA O    O  -1.933  -2.975   2.961 1.00 . B B . 1738 ALA O    1 1 
        6 10910 2 2 19 ILE C    C  -4.320  -4.157   1.421 1.00 . B B . 1739 ILE C    1 1 
        6 10911 2 2 19 ILE CA   C  -2.972  -4.773   1.007 1.00 . B B . 1739 ILE CA   1 1 
        6 10912 2 2 19 ILE CB   C  -3.232  -6.028   0.082 1.00 . B B . 1739 ILE CB   1 1 
        6 10913 2 2 19 ILE CD1  C  -2.052  -7.997  -1.106 1.00 . B B . 1739 ILE CD1  1 1 
        6 10914 2 2 19 ILE CG1  C  -1.887  -6.707  -0.327 1.00 . B B . 1739 ILE CG1  1 1 
        6 10915 2 2 19 ILE CG2  C  -4.061  -5.649  -1.185 1.00 . B B . 1739 ILE CG2  1 1 
        6 10916 2 2 19 ILE H    H  -1.983  -6.070   2.381 1.00 . B B . 1739 ILE H    1 1 
        6 10917 2 2 19 ILE HA   H  -2.403  -4.041   0.436 1.00 . B B . 1739 ILE HA   1 1 
        6 10918 2 2 19 ILE HB   H  -3.819  -6.744   0.660 1.00 . B B . 1739 ILE HB   1 1 
        6 10919 2 2 19 ILE HD11 H  -2.588  -7.804  -2.026 1.00 . B B . 1739 ILE HD11 1 1 
        6 10920 2 2 19 ILE HD12 H  -2.601  -8.716  -0.511 1.00 . B B . 1739 ILE HD12 1 1 
        6 10921 2 2 19 ILE HD13 H  -1.078  -8.397  -1.339 1.00 . B B . 1739 ILE HD13 1 1 
        6 10922 2 2 19 ILE HG12 H  -1.310  -6.028  -0.944 1.00 . B B . 1739 ILE HG12 1 1 
        6 10923 2 2 19 ILE HG13 H  -1.318  -6.938   0.565 1.00 . B B . 1739 ILE HG13 1 1 
        6 10924 2 2 19 ILE HG21 H  -4.235  -6.532  -1.791 1.00 . B B . 1739 ILE HG21 1 1 
        6 10925 2 2 19 ILE HG22 H  -3.523  -4.917  -1.775 1.00 . B B . 1739 ILE HG22 1 1 
        6 10926 2 2 19 ILE HG23 H  -5.016  -5.233  -0.890 1.00 . B B . 1739 ILE HG23 1 1 
        6 10927 2 2 19 ILE N    N  -2.185  -5.120   2.207 1.00 . B B . 1739 ILE N    1 1 
        6 10928 2 2 19 ILE O    O  -4.655  -3.073   0.988 1.00 . B B . 1739 ILE O    1 1 
        6 10929 2 2 20 GLN C    C  -6.462  -3.131   3.456 1.00 . B B . 1740 GLN C    1 1 
        6 10930 2 2 20 GLN CA   C  -6.411  -4.502   2.747 1.00 . B B . 1740 GLN CA   1 1 
        6 10931 2 2 20 GLN CB   C  -6.952  -5.616   3.678 1.00 . B B . 1740 GLN CB   1 1 
        6 10932 2 2 20 GLN CD   C  -7.413  -8.139   3.958 1.00 . B B . 1740 GLN CD   1 1 
        6 10933 2 2 20 GLN CG   C  -7.119  -6.994   2.985 1.00 . B B . 1740 GLN CG   1 1 
        6 10934 2 2 20 GLN H    H  -4.643  -5.663   2.686 1.00 . B B . 1740 GLN H    1 1 
        6 10935 2 2 20 GLN HA   H  -7.038  -4.457   1.863 1.00 . B B . 1740 GLN HA   1 1 
        6 10936 2 2 20 GLN HB2  H  -6.267  -5.733   4.512 1.00 . B B . 1740 GLN HB2  1 1 
        6 10937 2 2 20 GLN HB3  H  -7.918  -5.313   4.065 1.00 . B B . 1740 GLN HB3  1 1 
        6 10938 2 2 20 GLN HE21 H  -8.440  -9.124   2.576 1.00 . B B . 1740 GLN HE21 1 1 
        6 10939 2 2 20 GLN HE22 H  -8.325  -9.887   4.120 1.00 . B B . 1740 GLN HE22 1 1 
        6 10940 2 2 20 GLN HG2  H  -7.933  -6.926   2.276 1.00 . B B . 1740 GLN HG2  1 1 
        6 10941 2 2 20 GLN HG3  H  -6.207  -7.226   2.450 1.00 . B B . 1740 GLN HG3  1 1 
        6 10942 2 2 20 GLN N    N  -5.046  -4.860   2.306 1.00 . B B . 1740 GLN N    1 1 
        6 10943 2 2 20 GLN NE2  N  -8.126  -9.153   3.504 1.00 . B B . 1740 GLN NE2  1 1 
        6 10944 2 2 20 GLN O    O  -7.474  -2.432   3.380 1.00 . B B . 1740 GLN O    1 1 
        6 10945 2 2 20 GLN OE1  O  -6.972  -8.124   5.101 1.00 . B B . 1740 GLN OE1  1 1 
        6 10946 2 2 21 SER C    C  -4.996  -0.350   3.739 1.00 . B B . 1741 SER C    1 1 
        6 10947 2 2 21 SER CA   C  -5.249  -1.441   4.799 1.00 . B B . 1741 SER CA   1 1 
        6 10948 2 2 21 SER CB   C  -4.128  -1.458   5.868 1.00 . B B . 1741 SER CB   1 1 
        6 10949 2 2 21 SER H    H  -4.623  -3.390   4.218 1.00 . B B . 1741 SER H    1 1 
        6 10950 2 2 21 SER HA   H  -6.197  -1.232   5.288 1.00 . B B . 1741 SER HA   1 1 
        6 10951 2 2 21 SER HB2  H  -4.307  -2.266   6.565 1.00 . B B . 1741 SER HB2  1 1 
        6 10952 2 2 21 SER HB3  H  -3.168  -1.609   5.389 1.00 . B B . 1741 SER HB3  1 1 
        6 10953 2 2 21 SER HG   H  -3.210  -0.131   6.999 1.00 . B B . 1741 SER HG   1 1 
        6 10954 2 2 21 SER N    N  -5.369  -2.759   4.145 1.00 . B B . 1741 SER N    1 1 
        6 10955 2 2 21 SER O    O  -5.550   0.752   3.824 1.00 . B B . 1741 SER O    1 1 
        6 10956 2 2 21 SER OG   O  -4.083  -0.238   6.602 1.00 . B B . 1741 SER OG   1 1 
        6 10957 2 2 22 LEU C    C  -5.175   0.451   0.765 1.00 . B B . 1742 LEU C    1 1 
        6 10958 2 2 22 LEU CA   C  -3.877   0.177   1.567 1.00 . B B . 1742 LEU CA   1 1 
        6 10959 2 2 22 LEU CB   C  -2.790  -0.516   0.687 1.00 . B B . 1742 LEU CB   1 1 
        6 10960 2 2 22 LEU CD1  C  -1.811   1.605  -0.411 1.00 . B B . 1742 LEU CD1  1 1 
        6 10961 2 2 22 LEU CD2  C  -1.382  -0.689  -1.453 1.00 . B B . 1742 LEU CD2  1 1 
        6 10962 2 2 22 LEU CG   C  -2.380   0.184  -0.648 1.00 . B B . 1742 LEU CG   1 1 
        6 10963 2 2 22 LEU H    H  -3.713  -1.558   2.787 1.00 . B B . 1742 LEU H    1 1 
        6 10964 2 2 22 LEU HA   H  -3.487   1.119   1.936 1.00 . B B . 1742 LEU HA   1 1 
        6 10965 2 2 22 LEU HB2  H  -1.898  -0.627   1.294 1.00 . B B . 1742 LEU HB2  1 1 
        6 10966 2 2 22 LEU HB3  H  -3.147  -1.514   0.447 1.00 . B B . 1742 LEU HB3  1 1 
        6 10967 2 2 22 LEU HD11 H  -2.562   2.219   0.070 1.00 . B B . 1742 LEU HD11 1 1 
        6 10968 2 2 22 LEU HD12 H  -1.543   2.056  -1.357 1.00 . B B . 1742 LEU HD12 1 1 
        6 10969 2 2 22 LEU HD13 H  -0.932   1.552   0.221 1.00 . B B . 1742 LEU HD13 1 1 
        6 10970 2 2 22 LEU HD21 H  -1.134  -0.194  -2.382 1.00 . B B . 1742 LEU HD21 1 1 
        6 10971 2 2 22 LEU HD22 H  -1.839  -1.646  -1.676 1.00 . B B . 1742 LEU HD22 1 1 
        6 10972 2 2 22 LEU HD23 H  -0.480  -0.849  -0.878 1.00 . B B . 1742 LEU HD23 1 1 
        6 10973 2 2 22 LEU HG   H  -3.274   0.293  -1.255 1.00 . B B . 1742 LEU HG   1 1 
        6 10974 2 2 22 LEU N    N  -4.160  -0.689   2.739 1.00 . B B . 1742 LEU N    1 1 
        6 10975 2 2 22 LEU O    O  -5.410   1.571   0.285 1.00 . B B . 1742 LEU O    1 1 
        6 10976 2 2 23 VAL C    C  -8.328   0.278   0.777 1.00 . B B . 1743 VAL C    1 1 
        6 10977 2 2 23 VAL CA   C  -7.315  -0.554  -0.021 1.00 . B B . 1743 VAL CA   1 1 
        6 10978 2 2 23 VAL CB   C  -7.858  -2.018  -0.251 1.00 . B B . 1743 VAL CB   1 1 
        6 10979 2 2 23 VAL CG1  C  -9.282  -2.025  -0.852 1.00 . B B . 1743 VAL CG1  1 1 
        6 10980 2 2 23 VAL CG2  C  -6.877  -2.823  -1.138 1.00 . B B . 1743 VAL CG2  1 1 
        6 10981 2 2 23 VAL H    H  -5.751  -1.429   1.096 1.00 . B B . 1743 VAL H    1 1 
        6 10982 2 2 23 VAL HA   H  -7.168  -0.088  -0.992 1.00 . B B . 1743 VAL HA   1 1 
        6 10983 2 2 23 VAL HB   H  -7.907  -2.512   0.721 1.00 . B B . 1743 VAL HB   1 1 
        6 10984 2 2 23 VAL HG11 H  -9.963  -1.515  -0.180 1.00 . B B . 1743 VAL HG11 1 1 
        6 10985 2 2 23 VAL HG12 H  -9.623  -3.044  -0.988 1.00 . B B . 1743 VAL HG12 1 1 
        6 10986 2 2 23 VAL HG13 H  -9.280  -1.521  -1.806 1.00 . B B . 1743 VAL HG13 1 1 
        6 10987 2 2 23 VAL HG21 H  -7.205  -3.853  -1.219 1.00 . B B . 1743 VAL HG21 1 1 
        6 10988 2 2 23 VAL HG22 H  -5.887  -2.800  -0.698 1.00 . B B . 1743 VAL HG22 1 1 
        6 10989 2 2 23 VAL HG23 H  -6.828  -2.386  -2.131 1.00 . B B . 1743 VAL HG23 1 1 
        6 10990 2 2 23 VAL N    N  -6.015  -0.592   0.671 1.00 . B B . 1743 VAL N    1 1 
        6 10991 2 2 23 VAL O    O  -9.042   1.107   0.199 1.00 . B B . 1743 VAL O    1 1 
        6 10992 2 2 24 HIS C    C  -9.010   2.289   2.903 1.00 . B B . 1744 HIS C    1 1 
        6 10993 2 2 24 HIS CA   C  -9.259   0.787   3.025 1.00 . B B . 1744 HIS CA   1 1 
        6 10994 2 2 24 HIS CB   C  -9.086   0.323   4.509 1.00 . B B . 1744 HIS CB   1 1 
        6 10995 2 2 24 HIS CD2  C  -9.460   2.081   6.424 1.00 . B B . 1744 HIS CD2  1 1 
        6 10996 2 2 24 HIS CE1  C -11.617   2.094   6.466 1.00 . B B . 1744 HIS CE1  1 1 
        6 10997 2 2 24 HIS CG   C  -9.877   1.158   5.506 1.00 . B B . 1744 HIS CG   1 1 
        6 10998 2 2 24 HIS H    H  -7.765  -0.621   2.490 1.00 . B B . 1744 HIS H    1 1 
        6 10999 2 2 24 HIS HA   H -10.280   0.574   2.714 1.00 . B B . 1744 HIS HA   1 1 
        6 11000 2 2 24 HIS HB2  H  -9.416  -0.703   4.599 1.00 . B B . 1744 HIS HB2  1 1 
        6 11001 2 2 24 HIS HB3  H  -8.036   0.378   4.779 1.00 . B B . 1744 HIS HB3  1 1 
        6 11002 2 2 24 HIS HD1  H -11.856   0.617   5.030 1.00 . B B . 1744 HIS HD1  1 1 
        6 11003 2 2 24 HIS HD2  H  -8.425   2.296   6.679 1.00 . B B . 1744 HIS HD2  1 1 
        6 11004 2 2 24 HIS HE1  H -12.644   2.318   6.719 1.00 . B B . 1744 HIS HE1  1 1 
        6 11005 2 2 24 HIS N    N  -8.366   0.053   2.114 1.00 . B B . 1744 HIS N    1 1 
        6 11006 2 2 24 HIS ND1  N -11.247   1.175   5.564 1.00 . B B . 1744 HIS ND1  1 1 
        6 11007 2 2 24 HIS NE2  N -10.572   2.688   7.021 1.00 . B B . 1744 HIS NE2  1 1 
        6 11008 2 2 24 HIS O    O  -9.926   3.035   2.599 1.00 . B B . 1744 HIS O    1 1 
        6 11009 2 2 25 ALA C    C  -7.513   4.794   1.723 1.00 . B B . 1745 ALA C    1 1 
        6 11010 2 2 25 ALA CA   C  -7.317   4.098   3.089 1.00 . B B . 1745 ALA CA   1 1 
        6 11011 2 2 25 ALA CB   C  -5.863   4.172   3.545 1.00 . B B . 1745 ALA CB   1 1 
        6 11012 2 2 25 ALA H    H  -7.057   2.002   3.175 1.00 . B B . 1745 ALA H    1 1 
        6 11013 2 2 25 ALA HA   H  -7.921   4.611   3.830 1.00 . B B . 1745 ALA HA   1 1 
        6 11014 2 2 25 ALA HB1  H  -5.765   3.698   4.517 1.00 . B B . 1745 ALA HB1  1 1 
        6 11015 2 2 25 ALA HB2  H  -5.549   5.207   3.622 1.00 . B B . 1745 ALA HB2  1 1 
        6 11016 2 2 25 ALA HB3  H  -5.228   3.657   2.836 1.00 . B B . 1745 ALA HB3  1 1 
        6 11017 2 2 25 ALA N    N  -7.742   2.689   3.068 1.00 . B B . 1745 ALA N    1 1 
        6 11018 2 2 25 ALA O    O  -7.783   6.001   1.673 1.00 . B B . 1745 ALA O    1 1 
        6 11019 2 2 26 ALA C    C  -9.141   4.843  -0.953 1.00 . B B . 1746 ALA C    1 1 
        6 11020 2 2 26 ALA CA   C  -7.648   4.502  -0.749 1.00 . B B . 1746 ALA CA   1 1 
        6 11021 2 2 26 ALA CB   C  -7.178   3.453  -1.775 1.00 . B B . 1746 ALA CB   1 1 
        6 11022 2 2 26 ALA H    H  -7.095   3.085   0.750 1.00 . B B . 1746 ALA H    1 1 
        6 11023 2 2 26 ALA HA   H  -7.061   5.407  -0.900 1.00 . B B . 1746 ALA HA   1 1 
        6 11024 2 2 26 ALA HB1  H  -7.751   2.540  -1.658 1.00 . B B . 1746 ALA HB1  1 1 
        6 11025 2 2 26 ALA HB2  H  -6.128   3.237  -1.619 1.00 . B B . 1746 ALA HB2  1 1 
        6 11026 2 2 26 ALA HB3  H  -7.314   3.834  -2.778 1.00 . B B . 1746 ALA HB3  1 1 
        6 11027 2 2 26 ALA N    N  -7.385   4.017   0.629 1.00 . B B . 1746 ALA N    1 1 
        6 11028 2 2 26 ALA O    O  -9.484   5.763  -1.708 1.00 . B B . 1746 ALA O    1 1 
        6 11029 2 2 27 GLN C    C -11.953   5.183   0.868 1.00 . B B . 1747 GLN C    1 1 
        6 11030 2 2 27 GLN CA   C -11.478   4.270  -0.284 1.00 . B B . 1747 GLN CA   1 1 
        6 11031 2 2 27 GLN CB   C -12.168   2.891  -0.139 1.00 . B B . 1747 GLN CB   1 1 
        6 11032 2 2 27 GLN CD   C -12.328   0.463  -0.972 1.00 . B B . 1747 GLN CD   1 1 
        6 11033 2 2 27 GLN CG   C -11.859   1.893  -1.266 1.00 . B B . 1747 GLN CG   1 1 
        6 11034 2 2 27 GLN H    H  -9.647   3.344   0.274 1.00 . B B . 1747 GLN H    1 1 
        6 11035 2 2 27 GLN HA   H -11.765   4.717  -1.234 1.00 . B B . 1747 GLN HA   1 1 
        6 11036 2 2 27 GLN HB2  H -11.856   2.444   0.799 1.00 . B B . 1747 GLN HB2  1 1 
        6 11037 2 2 27 GLN HB3  H -13.244   3.037  -0.109 1.00 . B B . 1747 GLN HB3  1 1 
        6 11038 2 2 27 GLN HE21 H -11.846   0.650   0.954 1.00 . B B . 1747 GLN HE21 1 1 
        6 11039 2 2 27 GLN HE22 H -12.535  -0.869   0.492 1.00 . B B . 1747 GLN HE22 1 1 
        6 11040 2 2 27 GLN HG2  H -12.336   2.232  -2.180 1.00 . B B . 1747 GLN HG2  1 1 
        6 11041 2 2 27 GLN HG3  H -10.785   1.870  -1.422 1.00 . B B . 1747 GLN HG3  1 1 
        6 11042 2 2 27 GLN N    N -10.007   4.079  -0.264 1.00 . B B . 1747 GLN N    1 1 
        6 11043 2 2 27 GLN NE2  N -12.224   0.038   0.283 1.00 . B B . 1747 GLN NE2  1 1 
        6 11044 2 2 27 GLN O    O -13.101   5.628   0.873 1.00 . B B . 1747 GLN O    1 1 
        6 11045 2 2 27 GLN OE1  O -12.728  -0.271  -1.877 1.00 . B B . 1747 GLN OE1  1 1 
        6 11046 2 2 28 CYS C    C -11.040   7.590   3.067 1.00 . B B . 1748 CYS C    1 1 
        6 11047 2 2 28 CYS CA   C -11.429   6.110   3.102 1.00 . B B . 1748 CYS CA   1 1 
        6 11048 2 2 28 CYS CB   C -10.757   5.404   4.288 1.00 . B B . 1748 CYS CB   1 1 
        6 11049 2 2 28 CYS H    H -10.135   5.172   1.709 1.00 . B B . 1748 CYS H    1 1 
        6 11050 2 2 28 CYS HA   H -12.507   6.032   3.236 1.00 . B B . 1748 CYS HA   1 1 
        6 11051 2 2 28 CYS HB2  H -11.063   4.366   4.296 1.00 . B B . 1748 CYS HB2  1 1 
        6 11052 2 2 28 CYS HB3  H  -9.684   5.439   4.171 1.00 . B B . 1748 CYS HB3  1 1 
        6 11053 2 2 28 CYS N    N -11.067   5.438   1.844 1.00 . B B . 1748 CYS N    1 1 
        6 11054 2 2 28 CYS O    O  -9.855   7.939   3.095 1.00 . B B . 1748 CYS O    1 1 
        6 11055 2 2 28 CYS SG   S -11.164   6.074   5.923 1.00 . B B . 1748 CYS SG   1 1 
        6 11056 2 2 29 ARG C    C -12.379  10.385   4.431 1.00 . B B . 1749 ARG C    1 1 
        6 11057 2 2 29 ARG CA   C -11.936   9.908   3.037 1.00 . B B . 1749 ARG CA   1 1 
        6 11058 2 2 29 ARG CB   C -12.798  10.605   1.932 1.00 . B B . 1749 ARG CB   1 1 
        6 11059 2 2 29 ARG CD   C -12.852   8.893  -0.023 1.00 . B B . 1749 ARG CD   1 1 
        6 11060 2 2 29 ARG CG   C -12.407  10.286   0.461 1.00 . B B . 1749 ARG CG   1 1 
        6 11061 2 2 29 ARG CZ   C -12.643   7.525  -2.110 1.00 . B B . 1749 ARG CZ   1 1 
        6 11062 2 2 29 ARG H    H -12.951   8.069   2.797 1.00 . B B . 1749 ARG H    1 1 
        6 11063 2 2 29 ARG HA   H -10.887  10.178   2.899 1.00 . B B . 1749 ARG HA   1 1 
        6 11064 2 2 29 ARG HB2  H -13.836  10.322   2.068 1.00 . B B . 1749 ARG HB2  1 1 
        6 11065 2 2 29 ARG HB3  H -12.723  11.683   2.065 1.00 . B B . 1749 ARG HB3  1 1 
        6 11066 2 2 29 ARG HD2  H -12.534   8.149   0.702 1.00 . B B . 1749 ARG HD2  1 1 
        6 11067 2 2 29 ARG HD3  H -13.934   8.874  -0.099 1.00 . B B . 1749 ARG HD3  1 1 
        6 11068 2 2 29 ARG HE   H -11.521   9.116  -1.640 1.00 . B B . 1749 ARG HE   1 1 
        6 11069 2 2 29 ARG HG2  H -12.857  11.030  -0.193 1.00 . B B . 1749 ARG HG2  1 1 
        6 11070 2 2 29 ARG HG3  H -11.331  10.355   0.368 1.00 . B B . 1749 ARG HG3  1 1 
        6 11071 2 2 29 ARG HH11 H -14.205   6.965  -0.950 1.00 . B B . 1749 ARG HH11 1 1 
        6 11072 2 2 29 ARG HH12 H -13.968   6.017  -2.381 1.00 . B B . 1749 ARG HH12 1 1 
        6 11073 2 2 29 ARG HH21 H -11.190   7.834  -3.486 1.00 . B B . 1749 ARG HH21 1 1 
        6 11074 2 2 29 ARG HH22 H -12.236   6.491  -3.809 1.00 . B B . 1749 ARG HH22 1 1 
        6 11075 2 2 29 ARG N    N -12.062   8.443   2.953 1.00 . B B . 1749 ARG N    1 1 
        6 11076 2 2 29 ARG NE   N -12.267   8.552  -1.335 1.00 . B B . 1749 ARG NE   1 1 
        6 11077 2 2 29 ARG NH1  N -13.688   6.771  -1.788 1.00 . B B . 1749 ARG NH1  1 1 
        6 11078 2 2 29 ARG NH2  N -11.974   7.265  -3.227 1.00 . B B . 1749 ARG NH2  1 1 
        6 11079 2 2 29 ARG O    O -12.038  11.494   4.846 1.00 . B B . 1749 ARG O    1 1 
        6 11080 2 2 30 ASN C    C -12.547   9.799   7.552 1.00 . B B . 1750 ASN C    1 1 
        6 11081 2 2 30 ASN CA   C -13.666   9.832   6.492 1.00 . B B . 1750 ASN CA   1 1 
        6 11082 2 2 30 ASN CB   C -14.809   8.852   6.880 1.00 . B B . 1750 ASN CB   1 1 
        6 11083 2 2 30 ASN CG   C -14.372   7.381   6.950 1.00 . B B . 1750 ASN CG   1 1 
        6 11084 2 2 30 ASN H    H -13.374   8.663   4.746 1.00 . B B . 1750 ASN H    1 1 
        6 11085 2 2 30 ASN HA   H -14.080  10.838   6.451 1.00 . B B . 1750 ASN HA   1 1 
        6 11086 2 2 30 ASN HB2  H -15.212   9.137   7.847 1.00 . B B . 1750 ASN HB2  1 1 
        6 11087 2 2 30 ASN HB3  H -15.600   8.934   6.144 1.00 . B B . 1750 ASN HB3  1 1 
        6 11088 2 2 30 ASN HD21 H -14.016   7.494   8.911 1.00 . B B . 1750 ASN HD21 1 1 
        6 11089 2 2 30 ASN HD22 H -13.761   5.952   8.186 1.00 . B B . 1750 ASN HD22 1 1 
        6 11090 2 2 30 ASN N    N -13.145   9.526   5.148 1.00 . B B . 1750 ASN N    1 1 
        6 11091 2 2 30 ASN ND2  N -14.001   6.899   8.134 1.00 . B B . 1750 ASN ND2  1 1 
        6 11092 2 2 30 ASN O    O -11.696   8.893   7.561 1.00 . B B . 1750 ASN O    1 1 
        6 11093 2 2 30 ASN OD1  O -14.364   6.678   5.942 1.00 . B B . 1750 ASN OD1  1 1 
        6 11094 2 2 31 ALA C    C -12.203  10.242  10.843 1.00 . B B . 1751 ALA C    1 1 
        6 11095 2 2 31 ALA CA   C -11.635  10.914   9.577 1.00 . B B . 1751 ALA CA   1 1 
        6 11096 2 2 31 ALA CB   C -11.330  12.402   9.830 1.00 . B B . 1751 ALA CB   1 1 
        6 11097 2 2 31 ALA H    H -13.228  11.519   8.311 1.00 . B B . 1751 ALA H    1 1 
        6 11098 2 2 31 ALA HA   H -10.705  10.420   9.317 1.00 . B B . 1751 ALA HA   1 1 
        6 11099 2 2 31 ALA HB1  H -10.605  12.497  10.629 1.00 . B B . 1751 ALA HB1  1 1 
        6 11100 2 2 31 ALA HB2  H -12.238  12.925  10.104 1.00 . B B . 1751 ALA HB2  1 1 
        6 11101 2 2 31 ALA HB3  H -10.922  12.846   8.931 1.00 . B B . 1751 ALA HB3  1 1 
        6 11102 2 2 31 ALA N    N -12.564  10.803   8.437 1.00 . B B . 1751 ALA N    1 1 
        6 11103 2 2 31 ALA O    O -11.541  10.212  11.884 1.00 . B B . 1751 ALA O    1 1 
        6 11104 2 2 32 ASN C    C -13.643   7.755  12.368 1.00 . B B . 1752 ASN C    1 1 
        6 11105 2 2 32 ASN CA   C -14.177   9.115  11.874 1.00 . B B . 1752 ASN CA   1 1 
        6 11106 2 2 32 ASN CB   C -15.682   9.023  11.512 1.00 . B B . 1752 ASN CB   1 1 
        6 11107 2 2 32 ASN CG   C -16.310  10.340  11.013 1.00 . B B . 1752 ASN CG   1 1 
        6 11108 2 2 32 ASN H    H -13.824   9.610   9.837 1.00 . B B . 1752 ASN H    1 1 
        6 11109 2 2 32 ASN HA   H -14.074   9.827  12.692 1.00 . B B . 1752 ASN HA   1 1 
        6 11110 2 2 32 ASN HB2  H -15.804   8.279  10.734 1.00 . B B . 1752 ASN HB2  1 1 
        6 11111 2 2 32 ASN HB3  H -16.236   8.700  12.388 1.00 . B B . 1752 ASN HB3  1 1 
        6 11112 2 2 32 ASN HD21 H -14.955  11.460  11.973 1.00 . B B . 1752 ASN HD21 1 1 
        6 11113 2 2 32 ASN HD22 H -16.144  12.326  11.075 1.00 . B B . 1752 ASN HD22 1 1 
        6 11114 2 2 32 ASN N    N -13.416   9.659  10.726 1.00 . B B . 1752 ASN N    1 1 
        6 11115 2 2 32 ASN ND2  N -15.747  11.491  11.394 1.00 . B B . 1752 ASN ND2  1 1 
        6 11116 2 2 32 ASN O    O -14.152   7.212  13.356 1.00 . B B . 1752 ASN O    1 1 
        6 11117 2 2 32 ASN OD1  O -17.290  10.319  10.268 1.00 . B B . 1752 ASN OD1  1 1 
        6 11118 2 2 33 CYS C    C -10.887   6.469  13.239 1.00 . B B . 1753 CYS C    1 1 
        6 11119 2 2 33 CYS CA   C -11.895   6.019  12.160 1.00 . B B . 1753 CYS CA   1 1 
        6 11120 2 2 33 CYS CB   C -11.121   5.332  11.023 1.00 . B B . 1753 CYS CB   1 1 
        6 11121 2 2 33 CYS H    H -12.355   7.616  10.834 1.00 . B B . 1753 CYS H    1 1 
        6 11122 2 2 33 CYS HA   H -12.612   5.320  12.591 1.00 . B B . 1753 CYS HA   1 1 
        6 11123 2 2 33 CYS HB2  H -10.289   5.955  10.727 1.00 . B B . 1753 CYS HB2  1 1 
        6 11124 2 2 33 CYS HB3  H -10.736   4.392  11.385 1.00 . B B . 1753 CYS HB3  1 1 
        6 11125 2 2 33 CYS N    N -12.628   7.203  11.676 1.00 . B B . 1753 CYS N    1 1 
        6 11126 2 2 33 CYS O    O -10.180   7.459  13.035 1.00 . B B . 1753 CYS O    1 1 
        6 11127 2 2 33 CYS SG   S -12.039   4.962   9.506 1.00 . B B . 1753 CYS SG   1 1 
        6 11128 2 2 34 SER C    C  -8.666   5.140  15.513 1.00 . B B . 1754 SER C    1 1 
        6 11129 2 2 34 SER CA   C  -9.892   6.075  15.472 1.00 . B B . 1754 SER CA   1 1 
        6 11130 2 2 34 SER CB   C -10.662   6.018  16.812 1.00 . B B . 1754 SER CB   1 1 
        6 11131 2 2 34 SER H    H -11.409   4.970  14.470 1.00 . B B . 1754 SER H    1 1 
        6 11132 2 2 34 SER HA   H  -9.528   7.088  15.327 1.00 . B B . 1754 SER HA   1 1 
        6 11133 2 2 34 SER HB2  H  -9.976   6.182  17.637 1.00 . B B . 1754 SER HB2  1 1 
        6 11134 2 2 34 SER HB3  H -11.424   6.788  16.822 1.00 . B B . 1754 SER HB3  1 1 
        6 11135 2 2 34 SER HG   H -10.988   4.357  17.805 1.00 . B B . 1754 SER HG   1 1 
        6 11136 2 2 34 SER N    N -10.815   5.745  14.364 1.00 . B B . 1754 SER N    1 1 
        6 11137 2 2 34 SER O    O  -7.721   5.412  16.268 1.00 . B B . 1754 SER O    1 1 
        6 11138 2 2 34 SER OG   O -11.299   4.761  16.987 1.00 . B B . 1754 SER OG   1 1 
        6 11139 2 2 35 LEU C    C  -6.268   3.610  14.098 1.00 . B B . 1755 LEU C    1 1 
        6 11140 2 2 35 LEU CA   C  -7.576   3.049  14.728 1.00 . B B . 1755 LEU CA   1 1 
        6 11141 2 2 35 LEU CB   C  -7.983   1.723  14.014 1.00 . B B . 1755 LEU CB   1 1 
        6 11142 2 2 35 LEU CD1  C  -7.499   0.368  11.884 1.00 . B B . 1755 LEU CD1  1 1 
        6 11143 2 2 35 LEU CD2  C  -9.379   2.077  11.887 1.00 . B B . 1755 LEU CD2  1 1 
        6 11144 2 2 35 LEU CG   C  -7.989   1.720  12.448 1.00 . B B . 1755 LEU CG   1 1 
        6 11145 2 2 35 LEU H    H  -9.428   3.907  14.109 1.00 . B B . 1755 LEU H    1 1 
        6 11146 2 2 35 LEU HA   H  -7.381   2.828  15.775 1.00 . B B . 1755 LEU HA   1 1 
        6 11147 2 2 35 LEU HB2  H  -7.296   0.960  14.354 1.00 . B B . 1755 LEU HB2  1 1 
        6 11148 2 2 35 LEU HB3  H  -8.970   1.453  14.357 1.00 . B B . 1755 LEU HB3  1 1 
        6 11149 2 2 35 LEU HD11 H  -6.492   0.172  12.242 1.00 . B B . 1755 LEU HD11 1 1 
        6 11150 2 2 35 LEU HD12 H  -7.487   0.404  10.803 1.00 . B B . 1755 LEU HD12 1 1 
        6 11151 2 2 35 LEU HD13 H  -8.155  -0.430  12.209 1.00 . B B . 1755 LEU HD13 1 1 
        6 11152 2 2 35 LEU HD21 H  -9.343   2.088  10.805 1.00 . B B . 1755 LEU HD21 1 1 
        6 11153 2 2 35 LEU HD22 H  -9.673   3.057  12.240 1.00 . B B . 1755 LEU HD22 1 1 
        6 11154 2 2 35 LEU HD23 H -10.111   1.346  12.212 1.00 . B B . 1755 LEU HD23 1 1 
        6 11155 2 2 35 LEU HG   H  -7.297   2.475  12.100 1.00 . B B . 1755 LEU HG   1 1 
        6 11156 2 2 35 LEU N    N  -8.670   4.051  14.706 1.00 . B B . 1755 LEU N    1 1 
        6 11157 2 2 35 LEU O    O  -6.332   4.436  13.172 1.00 . B B . 1755 LEU O    1 1 
        6 11158 2 2 36 PRO C    C  -3.482   3.328  12.618 1.00 . B B . 1756 PRO C    1 1 
        6 11159 2 2 36 PRO CA   C  -3.743   3.628  14.108 1.00 . B B . 1756 PRO CA   1 1 
        6 11160 2 2 36 PRO CB   C  -2.722   2.885  15.017 1.00 . B B . 1756 PRO CB   1 1 
        6 11161 2 2 36 PRO CD   C  -4.893   2.108  15.656 1.00 . B B . 1756 PRO CD   1 1 
        6 11162 2 2 36 PRO CG   C  -3.458   1.670  15.496 1.00 . B B . 1756 PRO CG   1 1 
        6 11163 2 2 36 PRO HA   H  -3.653   4.701  14.270 1.00 . B B . 1756 PRO HA   1 1 
        6 11164 2 2 36 PRO HB2  H  -1.837   2.617  14.450 1.00 . B B . 1756 PRO HB2  1 1 
        6 11165 2 2 36 PRO HB3  H  -2.434   3.528  15.844 1.00 . B B . 1756 PRO HB3  1 1 
        6 11166 2 2 36 PRO HD2  H  -5.563   1.271  15.502 1.00 . B B . 1756 PRO HD2  1 1 
        6 11167 2 2 36 PRO HD3  H  -5.060   2.543  16.634 1.00 . B B . 1756 PRO HD3  1 1 
        6 11168 2 2 36 PRO HG2  H  -3.384   0.875  14.758 1.00 . B B . 1756 PRO HG2  1 1 
        6 11169 2 2 36 PRO HG3  H  -3.055   1.334  16.444 1.00 . B B . 1756 PRO HG3  1 1 
        6 11170 2 2 36 PRO N    N  -5.062   3.138  14.584 1.00 . B B . 1756 PRO N    1 1 
        6 11171 2 2 36 PRO O    O  -3.025   4.208  11.891 1.00 . B B . 1756 PRO O    1 1 
        6 11172 2 2 37 SER C    C  -4.160   2.497   9.748 1.00 . B B . 1757 SER C    1 1 
        6 11173 2 2 37 SER CA   C  -3.520   1.603  10.813 1.00 . B B . 1757 SER CA   1 1 
        6 11174 2 2 37 SER CB   C  -4.014   0.151  10.633 1.00 . B B . 1757 SER CB   1 1 
        6 11175 2 2 37 SER H    H  -4.269   1.479  12.798 1.00 . B B . 1757 SER H    1 1 
        6 11176 2 2 37 SER HA   H  -2.442   1.622  10.688 1.00 . B B . 1757 SER HA   1 1 
        6 11177 2 2 37 SER HB2  H  -5.098   0.125  10.676 1.00 . B B . 1757 SER HB2  1 1 
        6 11178 2 2 37 SER HB3  H  -3.688  -0.232   9.674 1.00 . B B . 1757 SER HB3  1 1 
        6 11179 2 2 37 SER HG   H  -2.534  -0.670  11.624 1.00 . B B . 1757 SER HG   1 1 
        6 11180 2 2 37 SER N    N  -3.818   2.089  12.179 1.00 . B B . 1757 SER N    1 1 
        6 11181 2 2 37 SER O    O  -3.556   2.770   8.725 1.00 . B B . 1757 SER O    1 1 
        6 11182 2 2 37 SER OG   O  -3.499  -0.689  11.650 1.00 . B B . 1757 SER OG   1 1 
        6 11183 2 2 38 CYS C    C  -5.438   5.226   9.021 1.00 . B B . 1758 CYS C    1 1 
        6 11184 2 2 38 CYS CA   C  -6.111   3.854   9.117 1.00 . B B . 1758 CYS CA   1 1 
        6 11185 2 2 38 CYS CB   C  -7.576   4.041   9.524 1.00 . B B . 1758 CYS CB   1 1 
        6 11186 2 2 38 CYS H    H  -5.807   2.714  10.879 1.00 . B B . 1758 CYS H    1 1 
        6 11187 2 2 38 CYS HA   H  -6.089   3.391   8.133 1.00 . B B . 1758 CYS HA   1 1 
        6 11188 2 2 38 CYS HB2  H  -8.099   3.090   9.483 1.00 . B B . 1758 CYS HB2  1 1 
        6 11189 2 2 38 CYS HB3  H  -7.628   4.422  10.542 1.00 . B B . 1758 CYS HB3  1 1 
        6 11190 2 2 38 CYS N    N  -5.387   2.969  10.031 1.00 . B B . 1758 CYS N    1 1 
        6 11191 2 2 38 CYS O    O  -5.318   5.765   7.938 1.00 . B B . 1758 CYS O    1 1 
        6 11192 2 2 38 CYS SG   S  -8.436   5.223   8.432 1.00 . B B . 1758 CYS SG   1 1 
        6 11193 2 2 39 GLN C    C  -3.043   7.177   9.484 1.00 . B B . 1759 GLN C    1 1 
        6 11194 2 2 39 GLN CA   C  -4.387   7.122  10.240 1.00 . B B . 1759 GLN CA   1 1 
        6 11195 2 2 39 GLN CB   C  -4.208   7.530  11.723 1.00 . B B . 1759 GLN CB   1 1 
        6 11196 2 2 39 GLN CD   C  -6.475   8.738  11.956 1.00 . B B . 1759 GLN CD   1 1 
        6 11197 2 2 39 GLN CG   C  -5.541   7.642  12.494 1.00 . B B . 1759 GLN CG   1 1 
        6 11198 2 2 39 GLN H    H  -5.089   5.266  11.010 1.00 . B B . 1759 GLN H    1 1 
        6 11199 2 2 39 GLN HA   H  -5.079   7.818   9.772 1.00 . B B . 1759 GLN HA   1 1 
        6 11200 2 2 39 GLN HB2  H  -3.587   6.788  12.218 1.00 . B B . 1759 GLN HB2  1 1 
        6 11201 2 2 39 GLN HB3  H  -3.702   8.489  11.771 1.00 . B B . 1759 GLN HB3  1 1 
        6 11202 2 2 39 GLN HE21 H  -8.080   7.690  12.460 1.00 . B B . 1759 GLN HE21 1 1 
        6 11203 2 2 39 GLN HE22 H  -8.383   9.227  11.735 1.00 . B B . 1759 GLN HE22 1 1 
        6 11204 2 2 39 GLN HG2  H  -6.055   6.690  12.438 1.00 . B B . 1759 GLN HG2  1 1 
        6 11205 2 2 39 GLN HG3  H  -5.322   7.857  13.531 1.00 . B B . 1759 GLN HG3  1 1 
        6 11206 2 2 39 GLN N    N  -5.002   5.777  10.174 1.00 . B B . 1759 GLN N    1 1 
        6 11207 2 2 39 GLN NE2  N  -7.776   8.526  12.054 1.00 . B B . 1759 GLN NE2  1 1 
        6 11208 2 2 39 GLN O    O  -2.798   8.110   8.708 1.00 . B B . 1759 GLN O    1 1 
        6 11209 2 2 39 GLN OE1  O  -6.029   9.762  11.442 1.00 . B B . 1759 GLN OE1  1 1 
        6 11210 2 2 40 LYS C    C  -1.043   5.792   7.559 1.00 . B B . 1760 LYS C    1 1 
        6 11211 2 2 40 LYS CA   C  -0.881   6.018   9.061 1.00 . B B . 1760 LYS CA   1 1 
        6 11212 2 2 40 LYS CB   C  -0.075   4.828   9.660 1.00 . B B . 1760 LYS CB   1 1 
        6 11213 2 2 40 LYS CD   C   0.727   6.139  11.762 1.00 . B B . 1760 LYS CD   1 1 
        6 11214 2 2 40 LYS CE   C   2.096   6.470  11.137 1.00 . B B . 1760 LYS CE   1 1 
        6 11215 2 2 40 LYS CG   C   0.085   4.842  11.199 1.00 . B B . 1760 LYS CG   1 1 
        6 11216 2 2 40 LYS H    H  -2.485   5.456  10.340 1.00 . B B . 1760 LYS H    1 1 
        6 11217 2 2 40 LYS HA   H  -0.330   6.937   9.227 1.00 . B B . 1760 LYS HA   1 1 
        6 11218 2 2 40 LYS HB2  H  -0.570   3.897   9.386 1.00 . B B . 1760 LYS HB2  1 1 
        6 11219 2 2 40 LYS HB3  H   0.918   4.823   9.220 1.00 . B B . 1760 LYS HB3  1 1 
        6 11220 2 2 40 LYS HD2  H   0.052   6.970  11.582 1.00 . B B . 1760 LYS HD2  1 1 
        6 11221 2 2 40 LYS HD3  H   0.851   6.022  12.836 1.00 . B B . 1760 LYS HD3  1 1 
        6 11222 2 2 40 LYS HE2  H   1.945   6.791  10.116 1.00 . B B . 1760 LYS HE2  1 1 
        6 11223 2 2 40 LYS HE3  H   2.553   7.282  11.694 1.00 . B B . 1760 LYS HE3  1 1 
        6 11224 2 2 40 LYS HG2  H  -0.895   4.723  11.638 1.00 . B B . 1760 LYS HG2  1 1 
        6 11225 2 2 40 LYS HG3  H   0.698   3.992  11.488 1.00 . B B . 1760 LYS HG3  1 1 
        6 11226 2 2 40 LYS HZ1  H   2.624   4.526  10.576 1.00 . B B . 1760 LYS HZ1  1 1 
        6 11227 2 2 40 LYS HZ2  H   3.222   4.987  12.089 1.00 . B B . 1760 LYS HZ2  1 1 
        6 11228 2 2 40 LYS HZ3  H   3.932   5.595  10.678 1.00 . B B . 1760 LYS HZ3  1 1 
        6 11229 2 2 40 LYS N    N  -2.204   6.149   9.710 1.00 . B B . 1760 LYS N    1 1 
        6 11230 2 2 40 LYS NZ   N   3.035   5.313  11.122 1.00 . B B . 1760 LYS NZ   1 1 
        6 11231 2 2 40 LYS O    O  -0.339   6.394   6.742 1.00 . B B . 1760 LYS O    1 1 
        6 11232 2 2 41 MET C    C  -2.848   5.585   5.010 1.00 . B B . 1761 MET C    1 1 
        6 11233 2 2 41 MET CA   C  -2.179   4.477   5.829 1.00 . B B . 1761 MET CA   1 1 
        6 11234 2 2 41 MET CB   C  -2.971   3.142   5.722 1.00 . B B . 1761 MET CB   1 1 
        6 11235 2 2 41 MET CE   C  -0.464   0.868   3.259 1.00 . B B . 1761 MET CE   1 1 
        6 11236 2 2 41 MET CG   C  -2.512   2.246   4.569 1.00 . B B . 1761 MET CG   1 1 
        6 11237 2 2 41 MET H    H  -2.564   4.520   7.913 1.00 . B B . 1761 MET H    1 1 
        6 11238 2 2 41 MET HA   H  -1.182   4.316   5.417 1.00 . B B . 1761 MET HA   1 1 
        6 11239 2 2 41 MET HB2  H  -2.851   2.584   6.643 1.00 . B B . 1761 MET HB2  1 1 
        6 11240 2 2 41 MET HB3  H  -4.030   3.355   5.589 1.00 . B B . 1761 MET HB3  1 1 
        6 11241 2 2 41 MET HE1  H   0.551   0.500   3.265 1.00 . B B . 1761 MET HE1  1 1 
        6 11242 2 2 41 MET HE2  H  -0.594   1.555   2.433 1.00 . B B . 1761 MET HE2  1 1 
        6 11243 2 2 41 MET HE3  H  -1.147   0.038   3.148 1.00 . B B . 1761 MET HE3  1 1 
        6 11244 2 2 41 MET HG2  H  -3.145   1.365   4.529 1.00 . B B . 1761 MET HG2  1 1 
        6 11245 2 2 41 MET HG3  H  -2.596   2.789   3.637 1.00 . B B . 1761 MET HG3  1 1 
        6 11246 2 2 41 MET N    N  -1.989   4.902   7.213 1.00 . B B . 1761 MET N    1 1 
        6 11247 2 2 41 MET O    O  -2.549   5.718   3.847 1.00 . B B . 1761 MET O    1 1 
        6 11248 2 2 41 MET SD   S  -0.797   1.719   4.793 1.00 . B B . 1761 MET SD   1 1 
        6 11249 2 2 42 LYS C    C  -3.318   8.617   4.645 1.00 . B B . 1762 LYS C    1 1 
        6 11250 2 2 42 LYS CA   C  -4.373   7.540   4.916 1.00 . B B . 1762 LYS CA   1 1 
        6 11251 2 2 42 LYS CB   C  -5.567   8.177   5.684 1.00 . B B . 1762 LYS CB   1 1 
        6 11252 2 2 42 LYS CD   C  -8.148   8.194   5.857 1.00 . B B . 1762 LYS CD   1 1 
        6 11253 2 2 42 LYS CE   C  -8.109   9.194   7.029 1.00 . B B . 1762 LYS CE   1 1 
        6 11254 2 2 42 LYS CG   C  -6.870   7.322   5.743 1.00 . B B . 1762 LYS CG   1 1 
        6 11255 2 2 42 LYS H    H  -3.984   6.217   6.554 1.00 . B B . 1762 LYS H    1 1 
        6 11256 2 2 42 LYS HA   H  -4.740   7.168   3.961 1.00 . B B . 1762 LYS HA   1 1 
        6 11257 2 2 42 LYS HB2  H  -5.250   8.380   6.704 1.00 . B B . 1762 LYS HB2  1 1 
        6 11258 2 2 42 LYS HB3  H  -5.810   9.125   5.212 1.00 . B B . 1762 LYS HB3  1 1 
        6 11259 2 2 42 LYS HD2  H  -8.272   8.750   4.934 1.00 . B B . 1762 LYS HD2  1 1 
        6 11260 2 2 42 LYS HD3  H  -9.006   7.540   5.986 1.00 . B B . 1762 LYS HD3  1 1 
        6 11261 2 2 42 LYS HE2  H  -8.198   8.652   7.962 1.00 . B B . 1762 LYS HE2  1 1 
        6 11262 2 2 42 LYS HE3  H  -7.166   9.725   7.016 1.00 . B B . 1762 LYS HE3  1 1 
        6 11263 2 2 42 LYS HG2  H  -6.942   6.719   4.844 1.00 . B B . 1762 LYS HG2  1 1 
        6 11264 2 2 42 LYS HG3  H  -6.820   6.663   6.606 1.00 . B B . 1762 LYS HG3  1 1 
        6 11265 2 2 42 LYS HZ1  H  -9.192  10.823   7.768 1.00 . B B . 1762 LYS HZ1  1 1 
        6 11266 2 2 42 LYS HZ2  H -10.123   9.711   6.899 1.00 . B B . 1762 LYS HZ2  1 1 
        6 11267 2 2 42 LYS HZ3  H  -9.095  10.768   6.082 1.00 . B B . 1762 LYS HZ3  1 1 
        6 11268 2 2 42 LYS N    N  -3.754   6.387   5.622 1.00 . B B . 1762 LYS N    1 1 
        6 11269 2 2 42 LYS NZ   N  -9.209  10.190   6.939 1.00 . B B . 1762 LYS NZ   1 1 
        6 11270 2 2 42 LYS O    O  -3.340   9.246   3.592 1.00 . B B . 1762 LYS O    1 1 
        6 11271 2 2 43 ARG C    C  -0.461   9.394   4.215 1.00 . B B . 1763 ARG C    1 1 
        6 11272 2 2 43 ARG CA   C  -1.254   9.723   5.488 1.00 . B B . 1763 ARG CA   1 1 
        6 11273 2 2 43 ARG CB   C  -0.345   9.653   6.769 1.00 . B B . 1763 ARG CB   1 1 
        6 11274 2 2 43 ARG CD   C   1.248  11.625   6.151 1.00 . B B . 1763 ARG CD   1 1 
        6 11275 2 2 43 ARG CG   C   1.126  10.152   6.618 1.00 . B B . 1763 ARG CG   1 1 
        6 11276 2 2 43 ARG CZ   C   0.017  13.771   6.583 1.00 . B B . 1763 ARG CZ   1 1 
        6 11277 2 2 43 ARG H    H  -2.500   8.294   6.448 1.00 . B B . 1763 ARG H    1 1 
        6 11278 2 2 43 ARG HA   H  -1.655  10.727   5.400 1.00 . B B . 1763 ARG HA   1 1 
        6 11279 2 2 43 ARG HB2  H  -0.812  10.244   7.550 1.00 . B B . 1763 ARG HB2  1 1 
        6 11280 2 2 43 ARG HB3  H  -0.311   8.623   7.112 1.00 . B B . 1763 ARG HB3  1 1 
        6 11281 2 2 43 ARG HD2  H   2.290  11.913   6.190 1.00 . B B . 1763 ARG HD2  1 1 
        6 11282 2 2 43 ARG HD3  H   0.903  11.695   5.122 1.00 . B B . 1763 ARG HD3  1 1 
        6 11283 2 2 43 ARG HE   H   0.275  12.276   7.903 1.00 . B B . 1763 ARG HE   1 1 
        6 11284 2 2 43 ARG HG2  H   1.626  10.048   7.574 1.00 . B B . 1763 ARG HG2  1 1 
        6 11285 2 2 43 ARG HG3  H   1.629   9.510   5.889 1.00 . B B . 1763 ARG HG3  1 1 
        6 11286 2 2 43 ARG HH11 H   0.760  13.659   4.698 1.00 . B B . 1763 ARG HH11 1 1 
        6 11287 2 2 43 ARG HH12 H  -0.089  15.122   5.075 1.00 . B B . 1763 ARG HH12 1 1 
        6 11288 2 2 43 ARG HH21 H  -0.856  14.203   8.362 1.00 . B B . 1763 ARG HH21 1 1 
        6 11289 2 2 43 ARG HH22 H  -1.008  15.432   7.145 1.00 . B B . 1763 ARG HH22 1 1 
        6 11290 2 2 43 ARG N    N  -2.402   8.804   5.616 1.00 . B B . 1763 ARG N    1 1 
        6 11291 2 2 43 ARG NE   N   0.471  12.563   6.984 1.00 . B B . 1763 ARG NE   1 1 
        6 11292 2 2 43 ARG NH1  N   0.249  14.221   5.353 1.00 . B B . 1763 ARG NH1  1 1 
        6 11293 2 2 43 ARG NH2  N  -0.667  14.530   7.431 1.00 . B B . 1763 ARG NH2  1 1 
        6 11294 2 2 43 ARG O    O  -0.278  10.258   3.348 1.00 . B B . 1763 ARG O    1 1 
        6 11295 2 2 44 VAL C    C   0.005   7.593   1.685 1.00 . B B . 1764 VAL C    1 1 
        6 11296 2 2 44 VAL CA   C   0.806   7.685   3.004 1.00 . B B . 1764 VAL CA   1 1 
        6 11297 2 2 44 VAL CB   C   1.546   6.336   3.324 1.00 . B B . 1764 VAL CB   1 1 
        6 11298 2 2 44 VAL CG1  C   0.589   5.122   3.341 1.00 . B B . 1764 VAL CG1  1 1 
        6 11299 2 2 44 VAL CG2  C   2.737   6.123   2.360 1.00 . B B . 1764 VAL CG2  1 1 
        6 11300 2 2 44 VAL H    H  -0.306   7.471   4.792 1.00 . B B . 1764 VAL H    1 1 
        6 11301 2 2 44 VAL HA   H   1.572   8.451   2.877 1.00 . B B . 1764 VAL HA   1 1 
        6 11302 2 2 44 VAL HB   H   1.958   6.424   4.331 1.00 . B B . 1764 VAL HB   1 1 
        6 11303 2 2 44 VAL HG11 H   0.132   4.998   2.367 1.00 . B B . 1764 VAL HG11 1 1 
        6 11304 2 2 44 VAL HG12 H  -0.185   5.284   4.079 1.00 . B B . 1764 VAL HG12 1 1 
        6 11305 2 2 44 VAL HG13 H   1.138   4.223   3.595 1.00 . B B . 1764 VAL HG13 1 1 
        6 11306 2 2 44 VAL HG21 H   3.250   5.201   2.603 1.00 . B B . 1764 VAL HG21 1 1 
        6 11307 2 2 44 VAL HG22 H   3.432   6.949   2.455 1.00 . B B . 1764 VAL HG22 1 1 
        6 11308 2 2 44 VAL HG23 H   2.380   6.072   1.337 1.00 . B B . 1764 VAL HG23 1 1 
        6 11309 2 2 44 VAL N    N  -0.041   8.126   4.104 1.00 . B B . 1764 VAL N    1 1 
        6 11310 2 2 44 VAL O    O   0.522   7.956   0.659 1.00 . B B . 1764 VAL O    1 1 
        6 11311 2 2 45 VAL C    C  -2.377   8.399  -0.138 1.00 . B B . 1765 VAL C    1 1 
        6 11312 2 2 45 VAL CA   C  -2.125   7.025   0.526 1.00 . B B . 1765 VAL CA   1 1 
        6 11313 2 2 45 VAL CB   C  -3.487   6.278   0.849 1.00 . B B . 1765 VAL CB   1 1 
        6 11314 2 2 45 VAL CG1  C  -4.568   6.497  -0.233 1.00 . B B . 1765 VAL CG1  1 1 
        6 11315 2 2 45 VAL CG2  C  -3.238   4.759   1.051 1.00 . B B . 1765 VAL CG2  1 1 
        6 11316 2 2 45 VAL H    H  -1.641   6.895   2.603 1.00 . B B . 1765 VAL H    1 1 
        6 11317 2 2 45 VAL HA   H  -1.570   6.413  -0.185 1.00 . B B . 1765 VAL HA   1 1 
        6 11318 2 2 45 VAL HB   H  -3.874   6.681   1.788 1.00 . B B . 1765 VAL HB   1 1 
        6 11319 2 2 45 VAL HG11 H  -4.779   7.553  -0.325 1.00 . B B . 1765 VAL HG11 1 1 
        6 11320 2 2 45 VAL HG12 H  -5.481   5.983   0.047 1.00 . B B . 1765 VAL HG12 1 1 
        6 11321 2 2 45 VAL HG13 H  -4.223   6.118  -1.188 1.00 . B B . 1765 VAL HG13 1 1 
        6 11322 2 2 45 VAL HG21 H  -4.171   4.261   1.287 1.00 . B B . 1765 VAL HG21 1 1 
        6 11323 2 2 45 VAL HG22 H  -2.546   4.613   1.869 1.00 . B B . 1765 VAL HG22 1 1 
        6 11324 2 2 45 VAL HG23 H  -2.821   4.325   0.149 1.00 . B B . 1765 VAL HG23 1 1 
        6 11325 2 2 45 VAL N    N  -1.267   7.152   1.733 1.00 . B B . 1765 VAL N    1 1 
        6 11326 2 2 45 VAL O    O  -2.262   8.521  -1.359 1.00 . B B . 1765 VAL O    1 1 
        6 11327 2 2 46 GLN C    C  -1.550  11.358  -0.374 1.00 . B B . 1766 GLN C    1 1 
        6 11328 2 2 46 GLN CA   C  -2.887  10.801   0.157 1.00 . B B . 1766 GLN CA   1 1 
        6 11329 2 2 46 GLN CB   C  -3.483  11.721   1.259 1.00 . B B . 1766 GLN CB   1 1 
        6 11330 2 2 46 GLN CD   C  -5.948  11.127   0.720 1.00 . B B . 1766 GLN CD   1 1 
        6 11331 2 2 46 GLN CG   C  -4.863  11.272   1.795 1.00 . B B . 1766 GLN CG   1 1 
        6 11332 2 2 46 GLN H    H  -2.787   9.257   1.629 1.00 . B B . 1766 GLN H    1 1 
        6 11333 2 2 46 GLN HA   H  -3.593  10.746  -0.670 1.00 . B B . 1766 GLN HA   1 1 
        6 11334 2 2 46 GLN HB2  H  -2.793  11.756   2.092 1.00 . B B . 1766 GLN HB2  1 1 
        6 11335 2 2 46 GLN HB3  H  -3.588  12.725   0.856 1.00 . B B . 1766 GLN HB3  1 1 
        6 11336 2 2 46 GLN HE21 H  -6.804   9.644   1.732 1.00 . B B . 1766 GLN HE21 1 1 
        6 11337 2 2 46 GLN HE22 H  -7.583  10.098   0.258 1.00 . B B . 1766 GLN HE22 1 1 
        6 11338 2 2 46 GLN HG2  H  -4.744  10.316   2.291 1.00 . B B . 1766 GLN HG2  1 1 
        6 11339 2 2 46 GLN HG3  H  -5.204  12.001   2.522 1.00 . B B . 1766 GLN HG3  1 1 
        6 11340 2 2 46 GLN N    N  -2.693   9.423   0.670 1.00 . B B . 1766 GLN N    1 1 
        6 11341 2 2 46 GLN NE2  N  -6.867  10.192   0.921 1.00 . B B . 1766 GLN NE2  1 1 
        6 11342 2 2 46 GLN O    O  -1.517  12.068  -1.398 1.00 . B B . 1766 GLN O    1 1 
        6 11343 2 2 46 GLN OE1  O  -5.958  11.841  -0.285 1.00 . B B . 1766 GLN OE1  1 1 
        6 11344 2 2 47 HIS C    C   1.145  10.696  -1.538 1.00 . B B . 1767 HIS C    1 1 
        6 11345 2 2 47 HIS CA   C   0.929  11.262  -0.119 1.00 . B B . 1767 HIS CA   1 1 
        6 11346 2 2 47 HIS CB   C   1.977  10.677   0.899 1.00 . B B . 1767 HIS CB   1 1 
        6 11347 2 2 47 HIS CD2  C   3.935   9.281  -0.138 1.00 . B B . 1767 HIS CD2  1 1 
        6 11348 2 2 47 HIS CE1  C   5.339  10.866  -0.471 1.00 . B B . 1767 HIS CE1  1 1 
        6 11349 2 2 47 HIS CG   C   3.362  10.427   0.338 1.00 . B B . 1767 HIS CG   1 1 
        6 11350 2 2 47 HIS H    H  -0.577  10.531   1.186 1.00 . B B . 1767 HIS H    1 1 
        6 11351 2 2 47 HIS HA   H   1.048  12.341  -0.156 1.00 . B B . 1767 HIS HA   1 1 
        6 11352 2 2 47 HIS HB2  H   2.084  11.363   1.728 1.00 . B B . 1767 HIS HB2  1 1 
        6 11353 2 2 47 HIS HB3  H   1.604   9.736   1.285 1.00 . B B . 1767 HIS HB3  1 1 
        6 11354 2 2 47 HIS HD1  H   4.176  12.356   0.365 1.00 . B B . 1767 HIS HD1  1 1 
        6 11355 2 2 47 HIS HD2  H   3.482   8.297  -0.128 1.00 . B B . 1767 HIS HD2  1 1 
        6 11356 2 2 47 HIS HE1  H   6.211  11.425  -0.775 1.00 . B B . 1767 HIS HE1  1 1 
        6 11357 2 2 47 HIS N    N  -0.449  10.994   0.330 1.00 . B B . 1767 HIS N    1 1 
        6 11358 2 2 47 HIS ND1  N   4.278  11.411   0.122 1.00 . B B . 1767 HIS ND1  1 1 
        6 11359 2 2 47 HIS NE2  N   5.194   9.568  -0.674 1.00 . B B . 1767 HIS NE2  1 1 
        6 11360 2 2 47 HIS O    O   1.502  11.444  -2.426 1.00 . B B . 1767 HIS O    1 1 
        6 11361 2 2 48 THR C    C   0.349   9.171  -4.185 1.00 . B B . 1768 THR C    1 1 
        6 11362 2 2 48 THR CA   C   1.172   8.653  -2.990 1.00 . B B . 1768 THR CA   1 1 
        6 11363 2 2 48 THR CB   C   0.963   7.099  -2.837 1.00 . B B . 1768 THR CB   1 1 
        6 11364 2 2 48 THR CG2  C   1.760   6.519  -1.661 1.00 . B B . 1768 THR CG2  1 1 
        6 11365 2 2 48 THR H    H   0.360   8.910  -1.039 1.00 . B B . 1768 THR H    1 1 
        6 11366 2 2 48 THR HA   H   2.222   8.829  -3.204 1.00 . B B . 1768 THR HA   1 1 
        6 11367 2 2 48 THR HB   H   1.310   6.612  -3.743 1.00 . B B . 1768 THR HB   1 1 
        6 11368 2 2 48 THR HG1  H  -0.919   7.570  -2.465 1.00 . B B . 1768 THR HG1  1 1 
        6 11369 2 2 48 THR HG21 H   1.645   5.446  -1.636 1.00 . B B . 1768 THR HG21 1 1 
        6 11370 2 2 48 THR HG22 H   1.402   6.930  -0.737 1.00 . B B . 1768 THR HG22 1 1 
        6 11371 2 2 48 THR HG23 H   2.801   6.762  -1.770 1.00 . B B . 1768 THR HG23 1 1 
        6 11372 2 2 48 THR N    N   0.843   9.389  -1.740 1.00 . B B . 1768 THR N    1 1 
        6 11373 2 2 48 THR O    O   0.792   9.085  -5.337 1.00 . B B . 1768 THR O    1 1 
        6 11374 2 2 48 THR OG1  O  -0.423   6.774  -2.653 1.00 . B B . 1768 THR OG1  1 1 
        6 11375 2 2 49 LYS C    C  -1.161  11.628  -5.448 1.00 . B B . 1769 LYS C    1 1 
        6 11376 2 2 49 LYS CA   C  -1.743  10.315  -4.885 1.00 . B B . 1769 LYS CA   1 1 
        6 11377 2 2 49 LYS CB   C  -3.146  10.551  -4.264 1.00 . B B . 1769 LYS CB   1 1 
        6 11378 2 2 49 LYS CD   C  -5.208   9.510  -3.125 1.00 . B B . 1769 LYS CD   1 1 
        6 11379 2 2 49 LYS CE   C  -6.113   8.274  -3.004 1.00 . B B . 1769 LYS CE   1 1 
        6 11380 2 2 49 LYS CG   C  -3.934   9.253  -3.967 1.00 . B B . 1769 LYS CG   1 1 
        6 11381 2 2 49 LYS H    H  -1.123   9.732  -2.941 1.00 . B B . 1769 LYS H    1 1 
        6 11382 2 2 49 LYS HA   H  -1.841   9.602  -5.702 1.00 . B B . 1769 LYS HA   1 1 
        6 11383 2 2 49 LYS HB2  H  -3.028  11.102  -3.331 1.00 . B B . 1769 LYS HB2  1 1 
        6 11384 2 2 49 LYS HB3  H  -3.736  11.156  -4.947 1.00 . B B . 1769 LYS HB3  1 1 
        6 11385 2 2 49 LYS HD2  H  -4.911   9.820  -2.129 1.00 . B B . 1769 LYS HD2  1 1 
        6 11386 2 2 49 LYS HD3  H  -5.776  10.311  -3.588 1.00 . B B . 1769 LYS HD3  1 1 
        6 11387 2 2 49 LYS HE2  H  -5.532   7.437  -2.643 1.00 . B B . 1769 LYS HE2  1 1 
        6 11388 2 2 49 LYS HE3  H  -6.906   8.486  -2.296 1.00 . B B . 1769 LYS HE3  1 1 
        6 11389 2 2 49 LYS HG2  H  -4.217   8.794  -4.910 1.00 . B B . 1769 LYS HG2  1 1 
        6 11390 2 2 49 LYS HG3  H  -3.287   8.572  -3.425 1.00 . B B . 1769 LYS HG3  1 1 
        6 11391 2 2 49 LYS HZ1  H  -7.271   7.032  -4.207 1.00 . B B . 1769 LYS HZ1  1 1 
        6 11392 2 2 49 LYS HZ2  H  -5.988   7.767  -5.024 1.00 . B B . 1769 LYS HZ2  1 1 
        6 11393 2 2 49 LYS HZ3  H  -7.361   8.665  -4.618 1.00 . B B . 1769 LYS HZ3  1 1 
        6 11394 2 2 49 LYS N    N  -0.842   9.720  -3.882 1.00 . B B . 1769 LYS N    1 1 
        6 11395 2 2 49 LYS NZ   N  -6.725   7.909  -4.302 1.00 . B B . 1769 LYS NZ   1 1 
        6 11396 2 2 49 LYS O    O  -1.296  11.903  -6.646 1.00 . B B . 1769 LYS O    1 1 
        6 11397 2 2 50 GLY C    C   1.629  13.418  -5.412 1.00 . B B . 1770 GLY C    1 1 
        6 11398 2 2 50 GLY CA   C   0.169  13.663  -5.016 1.00 . B B . 1770 GLY CA   1 1 
        6 11399 2 2 50 GLY H    H  -0.530  12.204  -3.615 1.00 . B B . 1770 GLY H    1 1 
        6 11400 2 2 50 GLY HA2  H  -0.359  14.090  -5.870 1.00 . B B . 1770 GLY HA2  1 1 
        6 11401 2 2 50 GLY HA3  H   0.147  14.380  -4.208 1.00 . B B . 1770 GLY HA3  1 1 
        6 11402 2 2 50 GLY N    N  -0.523  12.435  -4.574 1.00 . B B . 1770 GLY N    1 1 
        6 11403 2 2 50 GLY O    O   2.217  14.196  -6.179 1.00 . B B . 1770 GLY O    1 1 
        6 11404 2 2 51 CYS C    C   3.752  11.129  -6.389 1.00 . B B . 1771 CYS C    1 1 
        6 11405 2 2 51 CYS CA   C   3.606  11.943  -5.109 1.00 . B B . 1771 CYS CA   1 1 
        6 11406 2 2 51 CYS CB   C   4.118  11.152  -3.889 1.00 . B B . 1771 CYS CB   1 1 
        6 11407 2 2 51 CYS H    H   1.631  11.710  -4.394 1.00 . B B . 1771 CYS H    1 1 
        6 11408 2 2 51 CYS HA   H   4.194  12.857  -5.199 1.00 . B B . 1771 CYS HA   1 1 
        6 11409 2 2 51 CYS HB2  H   4.327  11.837  -3.081 1.00 . B B . 1771 CYS HB2  1 1 
        6 11410 2 2 51 CYS HB3  H   3.331  10.480  -3.556 1.00 . B B . 1771 CYS HB3  1 1 
        6 11411 2 2 51 CYS N    N   2.195  12.317  -4.908 1.00 . B B . 1771 CYS N    1 1 
        6 11412 2 2 51 CYS O    O   3.572   9.906  -6.394 1.00 . B B . 1771 CYS O    1 1 
        6 11413 2 2 51 CYS SG   S   5.622  10.150  -4.132 1.00 . B B . 1771 CYS SG   1 1 
        6 11414 2 2 52 LYS C    C   5.735  10.712  -8.884 1.00 . B B . 1772 LYS C    1 1 
        6 11415 2 2 52 LYS CA   C   4.285  11.231  -8.802 1.00 . B B . 1772 LYS CA   1 1 
        6 11416 2 2 52 LYS CB   C   3.977  12.250  -9.930 1.00 . B B . 1772 LYS CB   1 1 
        6 11417 2 2 52 LYS CD   C   2.205  13.818 -10.991 1.00 . B B . 1772 LYS CD   1 1 
        6 11418 2 2 52 LYS CE   C   1.856  12.980 -12.228 1.00 . B B . 1772 LYS CE   1 1 
        6 11419 2 2 52 LYS CG   C   2.599  12.947  -9.776 1.00 . B B . 1772 LYS CG   1 1 
        6 11420 2 2 52 LYS H    H   4.079  12.821  -7.411 1.00 . B B . 1772 LYS H    1 1 
        6 11421 2 2 52 LYS HA   H   3.609  10.381  -8.909 1.00 . B B . 1772 LYS HA   1 1 
        6 11422 2 2 52 LYS HB2  H   4.748  13.017  -9.934 1.00 . B B . 1772 LYS HB2  1 1 
        6 11423 2 2 52 LYS HB3  H   3.995  11.733 -10.885 1.00 . B B . 1772 LYS HB3  1 1 
        6 11424 2 2 52 LYS HD2  H   1.343  14.420 -10.727 1.00 . B B . 1772 LYS HD2  1 1 
        6 11425 2 2 52 LYS HD3  H   3.033  14.474 -11.235 1.00 . B B . 1772 LYS HD3  1 1 
        6 11426 2 2 52 LYS HE2  H   2.686  12.330 -12.465 1.00 . B B . 1772 LYS HE2  1 1 
        6 11427 2 2 52 LYS HE3  H   0.981  12.380 -12.007 1.00 . B B . 1772 LYS HE3  1 1 
        6 11428 2 2 52 LYS HG2  H   1.838  12.188  -9.627 1.00 . B B . 1772 LYS HG2  1 1 
        6 11429 2 2 52 LYS HG3  H   2.632  13.579  -8.893 1.00 . B B . 1772 LYS HG3  1 1 
        6 11430 2 2 52 LYS HZ1  H   0.695  14.375 -13.258 1.00 . B B . 1772 LYS HZ1  1 1 
        6 11431 2 2 52 LYS HZ2  H   1.441  13.235 -14.255 1.00 . B B . 1772 LYS HZ2  1 1 
        6 11432 2 2 52 LYS HZ3  H   2.349  14.490 -13.582 1.00 . B B . 1772 LYS HZ3  1 1 
        6 11433 2 2 52 LYS N    N   4.036  11.841  -7.487 1.00 . B B . 1772 LYS N    1 1 
        6 11434 2 2 52 LYS NZ   N   1.564  13.829 -13.412 1.00 . B B . 1772 LYS NZ   1 1 
        6 11435 2 2 52 LYS O    O   6.050   9.910  -9.758 1.00 . B B . 1772 LYS O    1 1 
        6 11436 2 2 53 ARG C    C   8.122   9.149  -7.738 1.00 . B B . 1773 ARG C    1 1 
        6 11437 2 2 53 ARG CA   C   7.995  10.694  -7.749 1.00 . B B . 1773 ARG CA   1 1 
        6 11438 2 2 53 ARG CB   C   8.577  11.288  -6.426 1.00 . B B . 1773 ARG CB   1 1 
        6 11439 2 2 53 ARG CD   C  10.563  11.446  -4.788 1.00 . B B . 1773 ARG CD   1 1 
        6 11440 2 2 53 ARG CG   C   9.988  10.778  -6.048 1.00 . B B . 1773 ARG CG   1 1 
        6 11441 2 2 53 ARG CZ   C  10.902  13.751  -3.893 1.00 . B B . 1773 ARG CZ   1 1 
        6 11442 2 2 53 ARG H    H   6.248  11.824  -7.287 1.00 . B B . 1773 ARG H    1 1 
        6 11443 2 2 53 ARG HA   H   8.560  11.087  -8.586 1.00 . B B . 1773 ARG HA   1 1 
        6 11444 2 2 53 ARG HB2  H   8.623  12.366  -6.527 1.00 . B B . 1773 ARG HB2  1 1 
        6 11445 2 2 53 ARG HB3  H   7.900  11.052  -5.608 1.00 . B B . 1773 ARG HB3  1 1 
        6 11446 2 2 53 ARG HD2  H   9.934  11.196  -3.939 1.00 . B B . 1773 ARG HD2  1 1 
        6 11447 2 2 53 ARG HD3  H  11.559  11.055  -4.611 1.00 . B B . 1773 ARG HD3  1 1 
        6 11448 2 2 53 ARG HE   H  10.522  13.291  -5.801 1.00 . B B . 1773 ARG HE   1 1 
        6 11449 2 2 53 ARG HG2  H   9.929   9.711  -5.869 1.00 . B B . 1773 ARG HG2  1 1 
        6 11450 2 2 53 ARG HG3  H  10.654  10.948  -6.877 1.00 . B B . 1773 ARG HG3  1 1 
        6 11451 2 2 53 ARG HH11 H  10.978  12.324  -2.448 1.00 . B B . 1773 ARG HH11 1 1 
        6 11452 2 2 53 ARG HH12 H  11.252  13.947  -1.900 1.00 . B B . 1773 ARG HH12 1 1 
        6 11453 2 2 53 ARG HH21 H  10.892  15.395  -5.066 1.00 . B B . 1773 ARG HH21 1 1 
        6 11454 2 2 53 ARG HH22 H  11.201  15.684  -3.382 1.00 . B B . 1773 ARG HH22 1 1 
        6 11455 2 2 53 ARG N    N   6.586  11.147  -7.915 1.00 . B B . 1773 ARG N    1 1 
        6 11456 2 2 53 ARG NE   N  10.645  12.912  -4.905 1.00 . B B . 1773 ARG NE   1 1 
        6 11457 2 2 53 ARG NH1  N  11.055  13.304  -2.645 1.00 . B B . 1773 ARG NH1  1 1 
        6 11458 2 2 53 ARG NH2  N  11.005  15.046  -4.132 1.00 . B B . 1773 ARG NH2  1 1 
        6 11459 2 2 53 ARG O    O   9.161   8.602  -8.112 1.00 . B B . 1773 ARG O    1 1 
        6 11460 2 2 54 LYS C    C   7.242   6.307  -8.584 1.00 . B B . 1774 LYS C    1 1 
        6 11461 2 2 54 LYS CA   C   6.976   7.005  -7.226 1.00 . B B . 1774 LYS CA   1 1 
        6 11462 2 2 54 LYS CB   C   5.598   6.573  -6.654 1.00 . B B . 1774 LYS CB   1 1 
        6 11463 2 2 54 LYS CD   C   3.035   6.532  -6.849 1.00 . B B . 1774 LYS CD   1 1 
        6 11464 2 2 54 LYS CE   C   1.785   6.930  -7.662 1.00 . B B . 1774 LYS CE   1 1 
        6 11465 2 2 54 LYS CG   C   4.365   6.990  -7.494 1.00 . B B . 1774 LYS CG   1 1 
        6 11466 2 2 54 LYS H    H   6.237   8.988  -7.076 1.00 . B B . 1774 LYS H    1 1 
        6 11467 2 2 54 LYS HA   H   7.756   6.710  -6.528 1.00 . B B . 1774 LYS HA   1 1 
        6 11468 2 2 54 LYS HB2  H   5.588   5.493  -6.548 1.00 . B B . 1774 LYS HB2  1 1 
        6 11469 2 2 54 LYS HB3  H   5.491   7.010  -5.666 1.00 . B B . 1774 LYS HB3  1 1 
        6 11470 2 2 54 LYS HD2  H   3.056   5.454  -6.745 1.00 . B B . 1774 LYS HD2  1 1 
        6 11471 2 2 54 LYS HD3  H   2.958   6.973  -5.857 1.00 . B B . 1774 LYS HD3  1 1 
        6 11472 2 2 54 LYS HE2  H   0.904   6.541  -7.170 1.00 . B B . 1774 LYS HE2  1 1 
        6 11473 2 2 54 LYS HE3  H   1.719   8.012  -7.698 1.00 . B B . 1774 LYS HE3  1 1 
        6 11474 2 2 54 LYS HG2  H   4.357   8.071  -7.586 1.00 . B B . 1774 LYS HG2  1 1 
        6 11475 2 2 54 LYS HG3  H   4.448   6.551  -8.484 1.00 . B B . 1774 LYS HG3  1 1 
        6 11476 2 2 54 LYS HZ1  H   0.898   6.579  -9.520 1.00 . B B . 1774 LYS HZ1  1 1 
        6 11477 2 2 54 LYS HZ2  H   2.008   5.388  -9.060 1.00 . B B . 1774 LYS HZ2  1 1 
        6 11478 2 2 54 LYS HZ3  H   2.552   6.892  -9.606 1.00 . B B . 1774 LYS HZ3  1 1 
        6 11479 2 2 54 LYS N    N   7.036   8.471  -7.323 1.00 . B B . 1774 LYS N    1 1 
        6 11480 2 2 54 LYS NZ   N   1.816   6.409  -9.057 1.00 . B B . 1774 LYS NZ   1 1 
        6 11481 2 2 54 LYS O    O   7.798   5.208  -8.621 1.00 . B B . 1774 LYS O    1 1 
        6 11482 2 2 55 THR C    C   8.030   7.399 -11.811 1.00 . B B . 1775 THR C    1 1 
        6 11483 2 2 55 THR CA   C   7.040   6.485 -11.058 1.00 . B B . 1775 THR CA   1 1 
        6 11484 2 2 55 THR CB   C   5.670   6.396 -11.822 1.00 . B B . 1775 THR CB   1 1 
        6 11485 2 2 55 THR CG2  C   4.914   7.739 -11.840 1.00 . B B . 1775 THR CG2  1 1 
        6 11486 2 2 55 THR H    H   6.364   7.819  -9.549 1.00 . B B . 1775 THR H    1 1 
        6 11487 2 2 55 THR HA   H   7.467   5.484 -11.018 1.00 . B B . 1775 THR HA   1 1 
        6 11488 2 2 55 THR HB   H   5.051   5.668 -11.308 1.00 . B B . 1775 THR HB   1 1 
        6 11489 2 2 55 THR HG1  H   6.422   6.557 -13.651 1.00 . B B . 1775 THR HG1  1 1 
        6 11490 2 2 55 THR HG21 H   3.979   7.625 -12.375 1.00 . B B . 1775 THR HG21 1 1 
        6 11491 2 2 55 THR HG22 H   5.516   8.495 -12.329 1.00 . B B . 1775 THR HG22 1 1 
        6 11492 2 2 55 THR HG23 H   4.704   8.057 -10.825 1.00 . B B . 1775 THR HG23 1 1 
        6 11493 2 2 55 THR N    N   6.832   6.967  -9.676 1.00 . B B . 1775 THR N    1 1 
        6 11494 2 2 55 THR O    O   8.576   7.011 -12.849 1.00 . B B . 1775 THR O    1 1 
        6 11495 2 2 55 THR OG1  O   5.864   5.932 -13.172 1.00 . B B . 1775 THR OG1  1 1 
        6 11496 2 2 56 ASN C    C  10.635   9.381 -11.360 1.00 . B B . 1776 ASN C    1 1 
        6 11497 2 2 56 ASN CA   C   9.189   9.612 -11.854 1.00 . B B . 1776 ASN CA   1 1 
        6 11498 2 2 56 ASN CB   C   8.739  11.057 -11.489 1.00 . B B . 1776 ASN CB   1 1 
        6 11499 2 2 56 ASN CG   C   7.423  11.504 -12.135 1.00 . B B . 1776 ASN CG   1 1 
        6 11500 2 2 56 ASN H    H   7.756   8.868 -10.468 1.00 . B B . 1776 ASN H    1 1 
        6 11501 2 2 56 ASN HA   H   9.174   9.505 -12.936 1.00 . B B . 1776 ASN HA   1 1 
        6 11502 2 2 56 ASN HB2  H   8.618  11.122 -10.415 1.00 . B B . 1776 ASN HB2  1 1 
        6 11503 2 2 56 ASN HB3  H   9.516  11.751 -11.789 1.00 . B B . 1776 ASN HB3  1 1 
        6 11504 2 2 56 ASN HD21 H   7.927  13.403 -11.902 1.00 . B B . 1776 ASN HD21 1 1 
        6 11505 2 2 56 ASN HD22 H   6.399  13.111 -12.650 1.00 . B B . 1776 ASN HD22 1 1 
        6 11506 2 2 56 ASN N    N   8.250   8.620 -11.277 1.00 . B B . 1776 ASN N    1 1 
        6 11507 2 2 56 ASN ND2  N   7.231  12.802 -12.241 1.00 . B B . 1776 ASN ND2  1 1 
        6 11508 2 2 56 ASN O    O  11.545  10.109 -11.772 1.00 . B B . 1776 ASN O    1 1 
        6 11509 2 2 56 ASN OD1  O   6.570  10.699 -12.497 1.00 . B B . 1776 ASN OD1  1 1 
        6 11510 2 2 57 GLY C    C  12.178   7.089  -8.807 1.00 . B B . 1777 GLY C    1 1 
        6 11511 2 2 57 GLY CA   C  12.179   8.073  -9.971 1.00 . B B . 1777 GLY CA   1 1 
        6 11512 2 2 57 GLY H    H  10.068   7.901 -10.112 1.00 . B B . 1777 GLY H    1 1 
        6 11513 2 2 57 GLY HA2  H  12.747   7.640 -10.785 1.00 . B B . 1777 GLY HA2  1 1 
        6 11514 2 2 57 GLY HA3  H  12.670   8.986  -9.660 1.00 . B B . 1777 GLY HA3  1 1 
        6 11515 2 2 57 GLY N    N  10.838   8.398 -10.458 1.00 . B B . 1777 GLY N    1 1 
        6 11516 2 2 57 GLY O    O  11.880   5.902  -8.993 1.00 . B B . 1777 GLY O    1 1 
        6 11517 2 2 58 GLY C    C  12.212   7.296  -5.160 1.00 . B B . 1778 GLY C    1 1 
        6 11518 2 2 58 GLY CA   C  12.801   6.767  -6.447 1.00 . B B . 1778 GLY CA   1 1 
        6 11519 2 2 58 GLY H    H  12.365   8.567  -7.468 1.00 . B B . 1778 GLY H    1 1 
        6 11520 2 2 58 GLY HA2  H  12.458   5.749  -6.608 1.00 . B B . 1778 GLY HA2  1 1 
        6 11521 2 2 58 GLY HA3  H  13.880   6.750  -6.353 1.00 . B B . 1778 GLY HA3  1 1 
        6 11522 2 2 58 GLY N    N  12.446   7.600  -7.594 1.00 . B B . 1778 GLY N    1 1 
        6 11523 2 2 58 GLY O    O  12.780   8.194  -4.531 1.00 . B B . 1778 GLY O    1 1 
        6 11524 2 2 59 CYS C    C  10.206   5.683  -2.756 1.00 . B B . 1779 CYS C    1 1 
        6 11525 2 2 59 CYS CA   C  10.408   7.023  -3.496 1.00 . B B . 1779 CYS CA   1 1 
        6 11526 2 2 59 CYS CB   C   9.070   7.767  -3.679 1.00 . B B . 1779 CYS CB   1 1 
        6 11527 2 2 59 CYS H    H  10.590   6.176  -5.431 1.00 . B B . 1779 CYS H    1 1 
        6 11528 2 2 59 CYS HA   H  11.070   7.651  -2.909 1.00 . B B . 1779 CYS HA   1 1 
        6 11529 2 2 59 CYS HB2  H   9.251   8.718  -4.159 1.00 . B B . 1779 CYS HB2  1 1 
        6 11530 2 2 59 CYS HB3  H   8.405   7.179  -4.308 1.00 . B B . 1779 CYS HB3  1 1 
        6 11531 2 2 59 CYS N    N  11.043   6.767  -4.796 1.00 . B B . 1779 CYS N    1 1 
        6 11532 2 2 59 CYS O    O   9.278   4.939  -3.090 1.00 . B B . 1779 CYS O    1 1 
        6 11533 2 2 59 CYS SG   S   8.202   8.110  -2.117 1.00 . B B . 1779 CYS SG   1 1 
        6 11534 2 2 60 PRO C    C   9.802   3.605  -0.397 1.00 . B B . 1780 PRO C    1 1 
        6 11535 2 2 60 PRO CA   C  11.121   4.017  -1.086 1.00 . B B . 1780 PRO CA   1 1 
        6 11536 2 2 60 PRO CB   C  12.281   4.153  -0.061 1.00 . B B . 1780 PRO CB   1 1 
        6 11537 2 2 60 PRO CD   C  12.047   6.298  -1.096 1.00 . B B . 1780 PRO CD   1 1 
        6 11538 2 2 60 PRO CG   C  12.375   5.628   0.217 1.00 . B B . 1780 PRO CG   1 1 
        6 11539 2 2 60 PRO HA   H  11.382   3.256  -1.819 1.00 . B B . 1780 PRO HA   1 1 
        6 11540 2 2 60 PRO HB2  H  12.071   3.585   0.839 1.00 . B B . 1780 PRO HB2  1 1 
        6 11541 2 2 60 PRO HB3  H  13.201   3.781  -0.506 1.00 . B B . 1780 PRO HB3  1 1 
        6 11542 2 2 60 PRO HD2  H  11.599   7.272  -0.927 1.00 . B B . 1780 PRO HD2  1 1 
        6 11543 2 2 60 PRO HD3  H  12.934   6.397  -1.712 1.00 . B B . 1780 PRO HD3  1 1 
        6 11544 2 2 60 PRO HG2  H  11.656   5.916   0.981 1.00 . B B . 1780 PRO HG2  1 1 
        6 11545 2 2 60 PRO HG3  H  13.379   5.889   0.535 1.00 . B B . 1780 PRO HG3  1 1 
        6 11546 2 2 60 PRO N    N  11.066   5.364  -1.726 1.00 . B B . 1780 PRO N    1 1 
        6 11547 2 2 60 PRO O    O   9.451   2.417  -0.369 1.00 . B B . 1780 PRO O    1 1 
        6 11548 2 2 61 ILE C    C   6.759   3.847  -0.095 1.00 . B B . 1781 ILE C    1 1 
        6 11549 2 2 61 ILE CA   C   7.811   4.421   0.874 1.00 . B B . 1781 ILE CA   1 1 
        6 11550 2 2 61 ILE CB   C   7.270   5.782   1.511 1.00 . B B . 1781 ILE CB   1 1 
        6 11551 2 2 61 ILE CD1  C   9.463   6.226   2.865 1.00 . B B . 1781 ILE CD1  1 1 
        6 11552 2 2 61 ILE CG1  C   8.432   6.768   1.909 1.00 . B B . 1781 ILE CG1  1 1 
        6 11553 2 2 61 ILE CG2  C   6.358   5.488   2.732 1.00 . B B . 1781 ILE CG2  1 1 
        6 11554 2 2 61 ILE H    H   9.470   5.504   0.102 1.00 . B B . 1781 ILE H    1 1 
        6 11555 2 2 61 ILE HA   H   7.988   3.700   1.675 1.00 . B B . 1781 ILE HA   1 1 
        6 11556 2 2 61 ILE HB   H   6.649   6.282   0.764 1.00 . B B . 1781 ILE HB   1 1 
        6 11557 2 2 61 ILE HD11 H  10.191   6.995   3.082 1.00 . B B . 1781 ILE HD11 1 1 
        6 11558 2 2 61 ILE HD12 H   9.961   5.376   2.421 1.00 . B B . 1781 ILE HD12 1 1 
        6 11559 2 2 61 ILE HD13 H   8.978   5.923   3.783 1.00 . B B . 1781 ILE HD13 1 1 
        6 11560 2 2 61 ILE HG12 H   8.964   7.070   1.020 1.00 . B B . 1781 ILE HG12 1 1 
        6 11561 2 2 61 ILE HG13 H   8.003   7.656   2.363 1.00 . B B . 1781 ILE HG13 1 1 
        6 11562 2 2 61 ILE HG21 H   5.978   6.413   3.146 1.00 . B B . 1781 ILE HG21 1 1 
        6 11563 2 2 61 ILE HG22 H   6.923   4.963   3.493 1.00 . B B . 1781 ILE HG22 1 1 
        6 11564 2 2 61 ILE HG23 H   5.523   4.868   2.425 1.00 . B B . 1781 ILE HG23 1 1 
        6 11565 2 2 61 ILE N    N   9.095   4.607   0.156 1.00 . B B . 1781 ILE N    1 1 
        6 11566 2 2 61 ILE O    O   6.103   2.831   0.179 1.00 . B B . 1781 ILE O    1 1 
        6 11567 2 2 62 CYS C    C   6.284   2.843  -3.074 1.00 . B B . 1782 CYS C    1 1 
        6 11568 2 2 62 CYS CA   C   5.775   4.106  -2.361 1.00 . B B . 1782 CYS CA   1 1 
        6 11569 2 2 62 CYS CB   C   5.628   5.253  -3.375 1.00 . B B . 1782 CYS CB   1 1 
        6 11570 2 2 62 CYS H    H   7.237   5.293  -1.389 1.00 . B B . 1782 CYS H    1 1 
        6 11571 2 2 62 CYS HA   H   4.798   3.896  -1.937 1.00 . B B . 1782 CYS HA   1 1 
        6 11572 2 2 62 CYS HB2  H   6.612   5.591  -3.693 1.00 . B B . 1782 CYS HB2  1 1 
        6 11573 2 2 62 CYS HB3  H   5.083   4.903  -4.243 1.00 . B B . 1782 CYS HB3  1 1 
        6 11574 2 2 62 CYS N    N   6.667   4.507  -1.262 1.00 . B B . 1782 CYS N    1 1 
        6 11575 2 2 62 CYS O    O   5.501   2.160  -3.719 1.00 . B B . 1782 CYS O    1 1 
        6 11576 2 2 62 CYS SG   S   4.725   6.693  -2.741 1.00 . B B . 1782 CYS SG   1 1 
        6 11577 2 2 63 LYS C    C   7.770   0.117  -2.772 1.00 . B B . 1783 LYS C    1 1 
        6 11578 2 2 63 LYS CA   C   8.232   1.363  -3.543 1.00 . B B . 1783 LYS CA   1 1 
        6 11579 2 2 63 LYS CB   C   9.784   1.517  -3.551 1.00 . B B . 1783 LYS CB   1 1 
        6 11580 2 2 63 LYS CD   C  10.959  -0.816  -3.300 1.00 . B B . 1783 LYS CD   1 1 
        6 11581 2 2 63 LYS CE   C  11.951  -0.405  -2.193 1.00 . B B . 1783 LYS CE   1 1 
        6 11582 2 2 63 LYS CG   C  10.581   0.368  -4.239 1.00 . B B . 1783 LYS CG   1 1 
        6 11583 2 2 63 LYS H    H   8.174   3.204  -2.491 1.00 . B B . 1783 LYS H    1 1 
        6 11584 2 2 63 LYS HA   H   7.890   1.279  -4.569 1.00 . B B . 1783 LYS HA   1 1 
        6 11585 2 2 63 LYS HB2  H  10.023   2.445  -4.069 1.00 . B B . 1783 LYS HB2  1 1 
        6 11586 2 2 63 LYS HB3  H  10.126   1.614  -2.528 1.00 . B B . 1783 LYS HB3  1 1 
        6 11587 2 2 63 LYS HD2  H  10.055  -1.199  -2.837 1.00 . B B . 1783 LYS HD2  1 1 
        6 11588 2 2 63 LYS HD3  H  11.407  -1.604  -3.898 1.00 . B B . 1783 LYS HD3  1 1 
        6 11589 2 2 63 LYS HE2  H  11.497   0.353  -1.571 1.00 . B B . 1783 LYS HE2  1 1 
        6 11590 2 2 63 LYS HE3  H  12.187  -1.271  -1.587 1.00 . B B . 1783 LYS HE3  1 1 
        6 11591 2 2 63 LYS HG2  H   9.987  -0.023  -5.052 1.00 . B B . 1783 LYS HG2  1 1 
        6 11592 2 2 63 LYS HG3  H  11.494   0.781  -4.651 1.00 . B B . 1783 LYS HG3  1 1 
        6 11593 2 2 63 LYS HZ1  H  13.902   0.308  -1.996 1.00 . B B . 1783 LYS HZ1  1 1 
        6 11594 2 2 63 LYS HZ2  H  13.030   1.039  -3.245 1.00 . B B . 1783 LYS HZ2  1 1 
        6 11595 2 2 63 LYS HZ3  H  13.623  -0.531  -3.437 1.00 . B B . 1783 LYS HZ3  1 1 
        6 11596 2 2 63 LYS N    N   7.602   2.569  -2.965 1.00 . B B . 1783 LYS N    1 1 
        6 11597 2 2 63 LYS NZ   N  13.212   0.138  -2.757 1.00 . B B . 1783 LYS NZ   1 1 
        6 11598 2 2 63 LYS O    O   7.553  -0.951  -3.360 1.00 . B B . 1783 LYS O    1 1 
        6 11599 2 2 64 GLN C    C   5.562  -1.004  -1.055 1.00 . B B . 1784 GLN C    1 1 
        6 11600 2 2 64 GLN CA   C   7.005  -0.761  -0.609 1.00 . B B . 1784 GLN CA   1 1 
        6 11601 2 2 64 GLN CB   C   7.039  -0.371   0.889 1.00 . B B . 1784 GLN CB   1 1 
        6 11602 2 2 64 GLN CD   C   8.406  -0.355   3.065 1.00 . B B . 1784 GLN CD   1 1 
        6 11603 2 2 64 GLN CG   C   8.436  -0.389   1.530 1.00 . B B . 1784 GLN CG   1 1 
        6 11604 2 2 64 GLN H    H   7.934   1.099  -1.032 1.00 . B B . 1784 GLN H    1 1 
        6 11605 2 2 64 GLN HA   H   7.575  -1.677  -0.745 1.00 . B B . 1784 GLN HA   1 1 
        6 11606 2 2 64 GLN HB2  H   6.627   0.628   1.002 1.00 . B B . 1784 GLN HB2  1 1 
        6 11607 2 2 64 GLN HB3  H   6.407  -1.058   1.441 1.00 . B B . 1784 GLN HB3  1 1 
        6 11608 2 2 64 GLN HE21 H   6.780   0.781   3.080 1.00 . B B . 1784 GLN HE21 1 1 
        6 11609 2 2 64 GLN HE22 H   7.408   0.357   4.625 1.00 . B B . 1784 GLN HE22 1 1 
        6 11610 2 2 64 GLN HG2  H   8.953  -1.285   1.218 1.00 . B B . 1784 GLN HG2  1 1 
        6 11611 2 2 64 GLN HG3  H   8.991   0.474   1.179 1.00 . B B . 1784 GLN HG3  1 1 
        6 11612 2 2 64 GLN N    N   7.617   0.269  -1.450 1.00 . B B . 1784 GLN N    1 1 
        6 11613 2 2 64 GLN NE2  N   7.430   0.330   3.646 1.00 . B B . 1784 GLN NE2  1 1 
        6 11614 2 2 64 GLN O    O   5.199  -2.131  -1.374 1.00 . B B . 1784 GLN O    1 1 
        6 11615 2 2 64 GLN OE1  O   9.275  -0.918   3.722 1.00 . B B . 1784 GLN OE1  1 1 
        6 11616 2 2 65 LEU C    C   3.067  -0.560  -2.848 1.00 . B B . 1785 LEU C    1 1 
        6 11617 2 2 65 LEU CA   C   3.332  -0.001  -1.432 1.00 . B B . 1785 LEU CA   1 1 
        6 11618 2 2 65 LEU CB   C   2.647   1.373  -1.271 1.00 . B B . 1785 LEU CB   1 1 
        6 11619 2 2 65 LEU CD1  C   1.769   3.243   0.251 1.00 . B B . 1785 LEU CD1  1 1 
        6 11620 2 2 65 LEU CD2  C   2.708   1.105   1.305 1.00 . B B . 1785 LEU CD2  1 1 
        6 11621 2 2 65 LEU CG   C   2.795   2.095   0.112 1.00 . B B . 1785 LEU CG   1 1 
        6 11622 2 2 65 LEU H    H   5.173   0.964  -0.956 1.00 . B B . 1785 LEU H    1 1 
        6 11623 2 2 65 LEU HA   H   2.896  -0.686  -0.712 1.00 . B B . 1785 LEU HA   1 1 
        6 11624 2 2 65 LEU HB2  H   3.050   2.032  -2.037 1.00 . B B . 1785 LEU HB2  1 1 
        6 11625 2 2 65 LEU HB3  H   1.588   1.237  -1.471 1.00 . B B . 1785 LEU HB3  1 1 
        6 11626 2 2 65 LEU HD11 H   1.904   3.742   1.202 1.00 . B B . 1785 LEU HD11 1 1 
        6 11627 2 2 65 LEU HD12 H   0.761   2.850   0.199 1.00 . B B . 1785 LEU HD12 1 1 
        6 11628 2 2 65 LEU HD13 H   1.909   3.963  -0.547 1.00 . B B . 1785 LEU HD13 1 1 
        6 11629 2 2 65 LEU HD21 H   1.765   0.575   1.277 1.00 . B B . 1785 LEU HD21 1 1 
        6 11630 2 2 65 LEU HD22 H   2.786   1.649   2.239 1.00 . B B . 1785 LEU HD22 1 1 
        6 11631 2 2 65 LEU HD23 H   3.520   0.392   1.249 1.00 . B B . 1785 LEU HD23 1 1 
        6 11632 2 2 65 LEU HG   H   3.774   2.559   0.145 1.00 . B B . 1785 LEU HG   1 1 
        6 11633 2 2 65 LEU N    N   4.773   0.081  -1.125 1.00 . B B . 1785 LEU N    1 1 
        6 11634 2 2 65 LEU O    O   2.074  -1.261  -3.066 1.00 . B B . 1785 LEU O    1 1 
        6 11635 2 2 66 ILE C    C   4.264  -2.208  -5.265 1.00 . B B . 1786 ILE C    1 1 
        6 11636 2 2 66 ILE CA   C   3.879  -0.716  -5.189 1.00 . B B . 1786 ILE CA   1 1 
        6 11637 2 2 66 ILE CB   C   4.754   0.165  -6.192 1.00 . B B . 1786 ILE CB   1 1 
        6 11638 2 2 66 ILE CD1  C   4.926   0.959  -8.669 1.00 . B B . 1786 ILE CD1  1 1 
        6 11639 2 2 66 ILE CG1  C   4.211   0.074  -7.655 1.00 . B B . 1786 ILE CG1  1 1 
        6 11640 2 2 66 ILE CG2  C   6.256  -0.217  -6.161 1.00 . B B . 1786 ILE CG2  1 1 
        6 11641 2 2 66 ILE H    H   4.736   0.312  -3.544 1.00 . B B . 1786 ILE H    1 1 
        6 11642 2 2 66 ILE HA   H   2.833  -0.618  -5.482 1.00 . B B . 1786 ILE HA   1 1 
        6 11643 2 2 66 ILE HB   H   4.677   1.202  -5.862 1.00 . B B . 1786 ILE HB   1 1 
        6 11644 2 2 66 ILE HD11 H   4.460   0.843  -9.637 1.00 . B B . 1786 ILE HD11 1 1 
        6 11645 2 2 66 ILE HD12 H   5.965   0.669  -8.737 1.00 . B B . 1786 ILE HD12 1 1 
        6 11646 2 2 66 ILE HD13 H   4.859   1.994  -8.362 1.00 . B B . 1786 ILE HD13 1 1 
        6 11647 2 2 66 ILE HG12 H   4.293  -0.949  -8.007 1.00 . B B . 1786 ILE HG12 1 1 
        6 11648 2 2 66 ILE HG13 H   3.163   0.354  -7.662 1.00 . B B . 1786 ILE HG13 1 1 
        6 11649 2 2 66 ILE HG21 H   6.385  -1.243  -6.485 1.00 . B B . 1786 ILE HG21 1 1 
        6 11650 2 2 66 ILE HG22 H   6.630  -0.117  -5.154 1.00 . B B . 1786 ILE HG22 1 1 
        6 11651 2 2 66 ILE HG23 H   6.822   0.438  -6.812 1.00 . B B . 1786 ILE HG23 1 1 
        6 11652 2 2 66 ILE N    N   3.975  -0.243  -3.797 1.00 . B B . 1786 ILE N    1 1 
        6 11653 2 2 66 ILE O    O   3.849  -2.894  -6.181 1.00 . B B . 1786 ILE O    1 1 
        6 11654 2 2 67 ALA C    C   4.290  -5.010  -3.728 1.00 . B B . 1787 ALA C    1 1 
        6 11655 2 2 67 ALA CA   C   5.471  -4.106  -4.166 1.00 . B B . 1787 ALA CA   1 1 
        6 11656 2 2 67 ALA CB   C   6.672  -4.255  -3.216 1.00 . B B . 1787 ALA CB   1 1 
        6 11657 2 2 67 ALA H    H   5.425  -2.048  -3.622 1.00 . B B . 1787 ALA H    1 1 
        6 11658 2 2 67 ALA HA   H   5.797  -4.425  -5.153 1.00 . B B . 1787 ALA HA   1 1 
        6 11659 2 2 67 ALA HB1  H   6.384  -3.965  -2.210 1.00 . B B . 1787 ALA HB1  1 1 
        6 11660 2 2 67 ALA HB2  H   7.479  -3.614  -3.550 1.00 . B B . 1787 ALA HB2  1 1 
        6 11661 2 2 67 ALA HB3  H   7.013  -5.281  -3.205 1.00 . B B . 1787 ALA HB3  1 1 
        6 11662 2 2 67 ALA N    N   5.067  -2.686  -4.279 1.00 . B B . 1787 ALA N    1 1 
        6 11663 2 2 67 ALA O    O   4.117  -6.109  -4.289 1.00 . B B . 1787 ALA O    1 1 
        6 11664 2 2 68 LEU C    C   1.276  -5.294  -3.568 1.00 . B B . 1788 LEU C    1 1 
        6 11665 2 2 68 LEU CA   C   2.209  -5.252  -2.358 1.00 . B B . 1788 LEU CA   1 1 
        6 11666 2 2 68 LEU CB   C   1.409  -4.592  -1.175 1.00 . B B . 1788 LEU CB   1 1 
        6 11667 2 2 68 LEU CD1  C   2.951  -5.696   0.567 1.00 . B B . 1788 LEU CD1  1 1 
        6 11668 2 2 68 LEU CD2  C   2.902  -3.162   0.359 1.00 . B B . 1788 LEU CD2  1 1 
        6 11669 2 2 68 LEU CG   C   2.102  -4.464   0.227 1.00 . B B . 1788 LEU CG   1 1 
        6 11670 2 2 68 LEU H    H   3.712  -3.708  -2.276 1.00 . B B . 1788 LEU H    1 1 
        6 11671 2 2 68 LEU HA   H   2.477  -6.275  -2.079 1.00 . B B . 1788 LEU HA   1 1 
        6 11672 2 2 68 LEU HB2  H   1.105  -3.597  -1.490 1.00 . B B . 1788 LEU HB2  1 1 
        6 11673 2 2 68 LEU HB3  H   0.502  -5.177  -1.035 1.00 . B B . 1788 LEU HB3  1 1 
        6 11674 2 2 68 LEU HD11 H   3.403  -5.573   1.542 1.00 . B B . 1788 LEU HD11 1 1 
        6 11675 2 2 68 LEU HD12 H   3.732  -5.828  -0.171 1.00 . B B . 1788 LEU HD12 1 1 
        6 11676 2 2 68 LEU HD13 H   2.323  -6.571   0.581 1.00 . B B . 1788 LEU HD13 1 1 
        6 11677 2 2 68 LEU HD21 H   2.267  -2.314   0.137 1.00 . B B . 1788 LEU HD21 1 1 
        6 11678 2 2 68 LEU HD22 H   3.733  -3.174  -0.332 1.00 . B B . 1788 LEU HD22 1 1 
        6 11679 2 2 68 LEU HD23 H   3.276  -3.064   1.366 1.00 . B B . 1788 LEU HD23 1 1 
        6 11680 2 2 68 LEU HG   H   1.321  -4.424   0.983 1.00 . B B . 1788 LEU HG   1 1 
        6 11681 2 2 68 LEU N    N   3.467  -4.540  -2.743 1.00 . B B . 1788 LEU N    1 1 
        6 11682 2 2 68 LEU O    O   0.758  -6.345  -3.931 1.00 . B B . 1788 LEU O    1 1 
        6 11683 2 2 69 ALA C    C   0.673  -4.618  -6.575 1.00 . B B . 1789 ALA C    1 1 
        6 11684 2 2 69 ALA CA   C   0.210  -3.888  -5.308 1.00 . B B . 1789 ALA CA   1 1 
        6 11685 2 2 69 ALA CB   C   0.045  -2.390  -5.562 1.00 . B B . 1789 ALA CB   1 1 
        6 11686 2 2 69 ALA H    H   1.629  -3.339  -3.843 1.00 . B B . 1789 ALA H    1 1 
        6 11687 2 2 69 ALA HA   H  -0.763  -4.277  -5.026 1.00 . B B . 1789 ALA HA   1 1 
        6 11688 2 2 69 ALA HB1  H  -0.294  -1.900  -4.658 1.00 . B B . 1789 ALA HB1  1 1 
        6 11689 2 2 69 ALA HB2  H  -0.684  -2.230  -6.349 1.00 . B B . 1789 ALA HB2  1 1 
        6 11690 2 2 69 ALA HB3  H   0.993  -1.961  -5.863 1.00 . B B . 1789 ALA HB3  1 1 
        6 11691 2 2 69 ALA N    N   1.111  -4.108  -4.177 1.00 . B B . 1789 ALA N    1 1 
        6 11692 2 2 69 ALA O    O  -0.156  -4.903  -7.423 1.00 . B B . 1789 ALA O    1 1 
        6 11693 2 2 70 ALA C    C   2.154  -7.063  -7.823 1.00 . B B . 1790 ALA C    1 1 
        6 11694 2 2 70 ALA CA   C   2.571  -5.603  -7.870 1.00 . B B . 1790 ALA CA   1 1 
        6 11695 2 2 70 ALA CB   C   4.107  -5.477  -7.910 1.00 . B B . 1790 ALA CB   1 1 
        6 11696 2 2 70 ALA H    H   2.603  -4.571  -6.007 1.00 . B B . 1790 ALA H    1 1 
        6 11697 2 2 70 ALA HA   H   2.175  -5.147  -8.773 1.00 . B B . 1790 ALA HA   1 1 
        6 11698 2 2 70 ALA HB1  H   4.383  -4.431  -7.960 1.00 . B B . 1790 ALA HB1  1 1 
        6 11699 2 2 70 ALA HB2  H   4.494  -5.989  -8.783 1.00 . B B . 1790 ALA HB2  1 1 
        6 11700 2 2 70 ALA HB3  H   4.533  -5.914  -7.018 1.00 . B B . 1790 ALA HB3  1 1 
        6 11701 2 2 70 ALA N    N   1.996  -4.875  -6.711 1.00 . B B . 1790 ALA N    1 1 
        6 11702 2 2 70 ALA O    O   1.515  -7.556  -8.751 1.00 . B B . 1790 ALA O    1 1 
        6 11703 2 2 71 TYR C    C   0.527  -9.240  -6.482 1.00 . B B . 1791 TYR C    1 1 
        6 11704 2 2 71 TYR CA   C   2.063  -9.088  -6.352 1.00 . B B . 1791 TYR CA   1 1 
        6 11705 2 2 71 TYR CB   C   2.585  -9.425  -4.903 1.00 . B B . 1791 TYR CB   1 1 
        6 11706 2 2 71 TYR CD1  C   1.819 -11.750  -4.132 1.00 . B B . 1791 TYR CD1  1 1 
        6 11707 2 2 71 TYR CD2  C   0.737  -9.836  -3.195 1.00 . B B . 1791 TYR CD2  1 1 
        6 11708 2 2 71 TYR CE1  C   1.007 -12.571  -3.374 1.00 . B B . 1791 TYR CE1  1 1 
        6 11709 2 2 71 TYR CE2  C  -0.068 -10.647  -2.446 1.00 . B B . 1791 TYR CE2  1 1 
        6 11710 2 2 71 TYR CG   C   1.698 -10.362  -4.063 1.00 . B B . 1791 TYR CG   1 1 
        6 11711 2 2 71 TYR CZ   C   0.068 -12.012  -2.529 1.00 . B B . 1791 TYR CZ   1 1 
        6 11712 2 2 71 TYR H    H   3.025  -7.222  -6.023 1.00 . B B . 1791 TYR H    1 1 
        6 11713 2 2 71 TYR HA   H   2.541  -9.751  -7.067 1.00 . B B . 1791 TYR HA   1 1 
        6 11714 2 2 71 TYR HB2  H   3.561  -9.888  -4.989 1.00 . B B . 1791 TYR HB2  1 1 
        6 11715 2 2 71 TYR HB3  H   2.710  -8.498  -4.348 1.00 . B B . 1791 TYR HB3  1 1 
        6 11716 2 2 71 TYR HD1  H   2.558 -12.185  -4.797 1.00 . B B . 1791 TYR HD1  1 1 
        6 11717 2 2 71 TYR HD2  H   0.626  -8.755  -3.123 1.00 . B B . 1791 TYR HD2  1 1 
        6 11718 2 2 71 TYR HE1  H   1.117 -13.646  -3.441 1.00 . B B . 1791 TYR HE1  1 1 
        6 11719 2 2 71 TYR HE2  H  -0.800 -10.205  -1.789 1.00 . B B . 1791 TYR HE2  1 1 
        6 11720 2 2 71 TYR HH   H  -1.616 -12.431  -1.699 1.00 . B B . 1791 TYR HH   1 1 
        6 11721 2 2 71 TYR N    N   2.476  -7.707  -6.682 1.00 . B B . 1791 TYR N    1 1 
        6 11722 2 2 71 TYR O    O   0.022 -10.211  -7.054 1.00 . B B . 1791 TYR O    1 1 
        6 11723 2 2 71 TYR OH   O  -0.736 -12.821  -1.764 1.00 . B B . 1791 TYR OH   1 1 
        6 11724 2 2 72 HIS C    C  -2.183  -8.021  -7.427 1.00 . B B . 1792 HIS C    1 1 
        6 11725 2 2 72 HIS CA   C  -1.653  -8.168  -5.974 1.00 . B B . 1792 HIS CA   1 1 
        6 11726 2 2 72 HIS CB   C  -2.117  -7.014  -5.018 1.00 . B B . 1792 HIS CB   1 1 
        6 11727 2 2 72 HIS CD2  C  -3.814  -5.287  -5.934 1.00 . B B . 1792 HIS CD2  1 1 
        6 11728 2 2 72 HIS CE1  C  -5.639  -6.336  -5.516 1.00 . B B . 1792 HIS CE1  1 1 
        6 11729 2 2 72 HIS CG   C  -3.471  -6.436  -5.299 1.00 . B B . 1792 HIS CG   1 1 
        6 11730 2 2 72 HIS H    H   0.304  -7.507  -5.521 1.00 . B B . 1792 HIS H    1 1 
        6 11731 2 2 72 HIS HA   H  -2.022  -9.110  -5.572 1.00 . B B . 1792 HIS HA   1 1 
        6 11732 2 2 72 HIS HB2  H  -2.138  -7.387  -4.004 1.00 . B B . 1792 HIS HB2  1 1 
        6 11733 2 2 72 HIS HB3  H  -1.396  -6.209  -5.059 1.00 . B B . 1792 HIS HB3  1 1 
        6 11734 2 2 72 HIS HD1  H  -4.737  -7.932  -4.559 1.00 . B B . 1792 HIS HD1  1 1 
        6 11735 2 2 72 HIS HD2  H  -3.126  -4.503  -6.248 1.00 . B B . 1792 HIS HD2  1 1 
        6 11736 2 2 72 HIS HE1  H  -6.678  -6.618  -5.483 1.00 . B B . 1792 HIS HE1  1 1 
        6 11737 2 2 72 HIS N    N  -0.187  -8.237  -5.952 1.00 . B B . 1792 HIS N    1 1 
        6 11738 2 2 72 HIS ND1  N  -4.645  -7.080  -5.033 1.00 . B B . 1792 HIS ND1  1 1 
        6 11739 2 2 72 HIS NE2  N  -5.193  -5.232  -6.094 1.00 . B B . 1792 HIS NE2  1 1 
        6 11740 2 2 72 HIS O    O  -3.176  -8.651  -7.781 1.00 . B B . 1792 HIS O    1 1 
        6 11741 2 2 73 ALA C    C  -1.620  -8.135 -10.613 1.00 . B B . 1793 ALA C    1 1 
        6 11742 2 2 73 ALA CA   C  -1.885  -6.945  -9.671 1.00 . B B . 1793 ALA CA   1 1 
        6 11743 2 2 73 ALA CB   C  -1.177  -5.687 -10.206 1.00 . B B . 1793 ALA CB   1 1 
        6 11744 2 2 73 ALA H    H  -0.644  -6.832  -7.935 1.00 . B B . 1793 ALA H    1 1 
        6 11745 2 2 73 ALA HA   H  -2.954  -6.744  -9.664 1.00 . B B . 1793 ALA HA   1 1 
        6 11746 2 2 73 ALA HB1  H  -0.108  -5.852 -10.236 1.00 . B B . 1793 ALA HB1  1 1 
        6 11747 2 2 73 ALA HB2  H  -1.390  -4.848  -9.556 1.00 . B B . 1793 ALA HB2  1 1 
        6 11748 2 2 73 ALA HB3  H  -1.533  -5.460 -11.203 1.00 . B B . 1793 ALA HB3  1 1 
        6 11749 2 2 73 ALA N    N  -1.476  -7.231  -8.265 1.00 . B B . 1793 ALA N    1 1 
        6 11750 2 2 73 ALA O    O  -2.177  -8.188 -11.713 1.00 . B B . 1793 ALA O    1 1 
        6 11751 2 2 74 LYS C    C  -1.719 -11.254 -10.902 1.00 . B B . 1794 LYS C    1 1 
        6 11752 2 2 74 LYS CA   C  -0.486 -10.329 -10.930 1.00 . B B . 1794 LYS CA   1 1 
        6 11753 2 2 74 LYS CB   C   0.747 -11.088 -10.351 1.00 . B B . 1794 LYS CB   1 1 
        6 11754 2 2 74 LYS CD   C   2.494  -9.645 -11.597 1.00 . B B . 1794 LYS CD   1 1 
        6 11755 2 2 74 LYS CE   C   3.742  -8.753 -11.455 1.00 . B B . 1794 LYS CE   1 1 
        6 11756 2 2 74 LYS CG   C   2.046 -10.262 -10.252 1.00 . B B . 1794 LYS CG   1 1 
        6 11757 2 2 74 LYS H    H  -0.272  -8.920  -9.336 1.00 . B B . 1794 LYS H    1 1 
        6 11758 2 2 74 LYS HA   H  -0.280 -10.057 -11.964 1.00 . B B . 1794 LYS HA   1 1 
        6 11759 2 2 74 LYS HB2  H   0.501 -11.439  -9.352 1.00 . B B . 1794 LYS HB2  1 1 
        6 11760 2 2 74 LYS HB3  H   0.946 -11.955 -10.976 1.00 . B B . 1794 LYS HB3  1 1 
        6 11761 2 2 74 LYS HD2  H   2.718 -10.447 -12.293 1.00 . B B . 1794 LYS HD2  1 1 
        6 11762 2 2 74 LYS HD3  H   1.684  -9.047 -11.998 1.00 . B B . 1794 LYS HD3  1 1 
        6 11763 2 2 74 LYS HE2  H   3.521  -7.937 -10.779 1.00 . B B . 1794 LYS HE2  1 1 
        6 11764 2 2 74 LYS HE3  H   4.559  -9.341 -11.050 1.00 . B B . 1794 LYS HE3  1 1 
        6 11765 2 2 74 LYS HG2  H   1.887  -9.462  -9.542 1.00 . B B . 1794 LYS HG2  1 1 
        6 11766 2 2 74 LYS HG3  H   2.838 -10.906  -9.880 1.00 . B B . 1794 LYS HG3  1 1 
        6 11767 2 2 74 LYS HZ1  H   4.439  -8.944 -13.416 1.00 . B B . 1794 LYS HZ1  1 1 
        6 11768 2 2 74 LYS HZ2  H   4.973  -7.546 -12.631 1.00 . B B . 1794 LYS HZ2  1 1 
        6 11769 2 2 74 LYS HZ3  H   3.384  -7.650 -13.184 1.00 . B B . 1794 LYS HZ3  1 1 
        6 11770 2 2 74 LYS N    N  -0.755  -9.078 -10.177 1.00 . B B . 1794 LYS N    1 1 
        6 11771 2 2 74 LYS NZ   N   4.163  -8.184 -12.762 1.00 . B B . 1794 LYS NZ   1 1 
        6 11772 2 2 74 LYS O    O  -1.874 -12.124 -11.766 1.00 . B B . 1794 LYS O    1 1 
        6 11773 2 2 75 HIS C    C  -5.070 -11.101  -9.824 1.00 . B B . 1795 HIS C    1 1 
        6 11774 2 2 75 HIS CA   C  -3.764 -11.908  -9.637 1.00 . B B . 1795 HIS CA   1 1 
        6 11775 2 2 75 HIS CB   C  -3.688 -12.474  -8.199 1.00 . B B . 1795 HIS CB   1 1 
        6 11776 2 2 75 HIS CD2  C  -1.807 -14.274  -8.374 1.00 . B B . 1795 HIS CD2  1 1 
        6 11777 2 2 75 HIS CE1  C  -0.417 -13.433  -6.916 1.00 . B B . 1795 HIS CE1  1 1 
        6 11778 2 2 75 HIS CG   C  -2.376 -13.153  -7.873 1.00 . B B . 1795 HIS CG   1 1 
        6 11779 2 2 75 HIS H    H  -2.399 -10.318  -9.268 1.00 . B B . 1795 HIS H    1 1 
        6 11780 2 2 75 HIS HA   H  -3.760 -12.732 -10.346 1.00 . B B . 1795 HIS HA   1 1 
        6 11781 2 2 75 HIS HB2  H  -3.829 -11.670  -7.487 1.00 . B B . 1795 HIS HB2  1 1 
        6 11782 2 2 75 HIS HB3  H  -4.478 -13.205  -8.058 1.00 . B B . 1795 HIS HB3  1 1 
        6 11783 2 2 75 HIS HD1  H  -1.590 -11.838  -6.425 1.00 . B B . 1795 HIS HD1  1 1 
        6 11784 2 2 75 HIS HD2  H  -2.233 -14.931  -9.115 1.00 . B B . 1795 HIS HD2  1 1 
        6 11785 2 2 75 HIS HE1  H   0.450 -13.280  -6.292 1.00 . B B . 1795 HIS HE1  1 1 
        6 11786 2 2 75 HIS HE2  H   0.135 -15.003  -8.094 1.00 . B B . 1795 HIS HE2  1 1 
        6 11787 2 2 75 HIS N    N  -2.574 -11.060  -9.884 1.00 . B B . 1795 HIS N    1 1 
        6 11788 2 2 75 HIS ND1  N  -1.473 -12.650  -6.962 1.00 . B B . 1795 HIS ND1  1 1 
        6 11789 2 2 75 HIS NE2  N  -0.588 -14.425  -7.763 1.00 . B B . 1795 HIS NE2  1 1 
        6 11790 2 2 75 HIS O    O  -6.149 -11.677  -9.997 1.00 . B B . 1795 HIS O    1 1 
        6 11791 2 2 76 CYS C    C  -6.056  -8.100 -11.232 1.00 . B B . 1796 CYS C    1 1 
        6 11792 2 2 76 CYS CA   C  -6.082  -8.815  -9.872 1.00 . B B . 1796 CYS CA   1 1 
        6 11793 2 2 76 CYS CB   C  -6.001  -7.786  -8.732 1.00 . B B . 1796 CYS CB   1 1 
        6 11794 2 2 76 CYS H    H  -4.054  -9.390  -9.654 1.00 . B B . 1796 CYS H    1 1 
        6 11795 2 2 76 CYS HA   H  -7.012  -9.370  -9.777 1.00 . B B . 1796 CYS HA   1 1 
        6 11796 2 2 76 CYS HB2  H  -6.362  -8.234  -7.819 1.00 . B B . 1796 CYS HB2  1 1 
        6 11797 2 2 76 CYS HB3  H  -4.964  -7.506  -8.584 1.00 . B B . 1796 CYS HB3  1 1 
        6 11798 2 2 76 CYS N    N  -4.951  -9.764  -9.763 1.00 . B B . 1796 CYS N    1 1 
        6 11799 2 2 76 CYS O    O  -5.014  -7.581 -11.649 1.00 . B B . 1796 CYS O    1 1 
        6 11800 2 2 76 CYS SG   S  -6.951  -6.248  -8.972 1.00 . B B . 1796 CYS SG   1 1 
        6 11801 2 2 77 GLN C    C  -8.463  -6.370 -13.231 1.00 . B B . 1797 GLN C    1 1 
        6 11802 2 2 77 GLN CA   C  -7.389  -7.483 -13.243 1.00 . B B . 1797 GLN CA   1 1 
        6 11803 2 2 77 GLN CB   C  -7.743  -8.616 -14.258 1.00 . B B . 1797 GLN CB   1 1 
        6 11804 2 2 77 GLN CD   C  -8.675 -10.579 -12.798 1.00 . B B . 1797 GLN CD   1 1 
        6 11805 2 2 77 GLN CG   C  -8.949  -9.530 -13.890 1.00 . B B . 1797 GLN CG   1 1 
        6 11806 2 2 77 GLN H    H  -8.016  -8.435 -11.451 1.00 . B B . 1797 GLN H    1 1 
        6 11807 2 2 77 GLN HA   H  -6.447  -7.025 -13.546 1.00 . B B . 1797 GLN HA   1 1 
        6 11808 2 2 77 GLN HB2  H  -7.953  -8.157 -15.219 1.00 . B B . 1797 GLN HB2  1 1 
        6 11809 2 2 77 GLN HB3  H  -6.870  -9.246 -14.374 1.00 . B B . 1797 GLN HB3  1 1 
        6 11810 2 2 77 GLN HE21 H  -6.777 -10.784 -13.358 1.00 . B B . 1797 GLN HE21 1 1 
        6 11811 2 2 77 GLN HE22 H  -7.269 -11.755 -12.018 1.00 . B B . 1797 GLN HE22 1 1 
        6 11812 2 2 77 GLN HG2  H  -9.768  -8.902 -13.560 1.00 . B B . 1797 GLN HG2  1 1 
        6 11813 2 2 77 GLN HG3  H  -9.262 -10.060 -14.784 1.00 . B B . 1797 GLN HG3  1 1 
        6 11814 2 2 77 GLN N    N  -7.221  -8.060 -11.892 1.00 . B B . 1797 GLN N    1 1 
        6 11815 2 2 77 GLN NE2  N  -7.451 -11.091 -12.715 1.00 . B B . 1797 GLN NE2  1 1 
        6 11816 2 2 77 GLN O    O  -9.000  -5.987 -14.281 1.00 . B B . 1797 GLN O    1 1 
        6 11817 2 2 77 GLN OE1  O  -9.569 -10.945 -12.046 1.00 . B B . 1797 GLN OE1  1 1 
        6 11818 2 2 78 GLU C    C  -9.357  -3.420 -12.249 1.00 . B B . 1798 GLU C    1 1 
        6 11819 2 2 78 GLU CA   C  -9.771  -4.833 -11.776 1.00 . B B . 1798 GLU CA   1 1 
        6 11820 2 2 78 GLU CB   C -10.152  -4.825 -10.260 1.00 . B B . 1798 GLU CB   1 1 
        6 11821 2 2 78 GLU CD   C -10.115  -7.364  -9.634 1.00 . B B . 1798 GLU CD   1 1 
        6 11822 2 2 78 GLU CG   C -10.944  -6.065  -9.751 1.00 . B B . 1798 GLU CG   1 1 
        6 11823 2 2 78 GLU H    H  -8.123  -6.056 -11.289 1.00 . B B . 1798 GLU H    1 1 
        6 11824 2 2 78 GLU HA   H -10.647  -5.148 -12.346 1.00 . B B . 1798 GLU HA   1 1 
        6 11825 2 2 78 GLU HB2  H  -9.242  -4.751  -9.676 1.00 . B B . 1798 GLU HB2  1 1 
        6 11826 2 2 78 GLU HB3  H -10.750  -3.947 -10.057 1.00 . B B . 1798 GLU HB3  1 1 
        6 11827 2 2 78 GLU HG2  H -11.350  -5.830  -8.770 1.00 . B B . 1798 GLU HG2  1 1 
        6 11828 2 2 78 GLU HG3  H -11.780  -6.242 -10.425 1.00 . B B . 1798 GLU HG3  1 1 
        6 11829 2 2 78 GLU N    N  -8.702  -5.807 -12.031 1.00 . B B . 1798 GLU N    1 1 
        6 11830 2 2 78 GLU O    O  -8.334  -2.882 -11.808 1.00 . B B . 1798 GLU O    1 1 
        6 11831 2 2 78 GLU OE1  O -10.021  -8.129 -10.620 1.00 . B B . 1798 GLU OE1  1 1 
        6 11832 2 2 78 GLU OE2  O  -9.553  -7.622  -8.555 1.00 . B B . 1798 GLU OE2  1 1 
        6 11833 2 2 79 ASN C    C -10.502  -0.420 -12.735 1.00 . B B . 1799 ASN C    1 1 
        6 11834 2 2 79 ASN CA   C  -9.953  -1.481 -13.713 1.00 . B B . 1799 ASN CA   1 1 
        6 11835 2 2 79 ASN CB   C -10.633  -1.341 -15.116 1.00 . B B . 1799 ASN CB   1 1 
        6 11836 2 2 79 ASN CG   C -12.142  -1.055 -15.057 1.00 . B B . 1799 ASN CG   1 1 
        6 11837 2 2 79 ASN H    H -10.937  -3.355 -13.483 1.00 . B B . 1799 ASN H    1 1 
        6 11838 2 2 79 ASN HA   H  -8.883  -1.329 -13.825 1.00 . B B . 1799 ASN HA   1 1 
        6 11839 2 2 79 ASN HB2  H -10.162  -0.534 -15.659 1.00 . B B . 1799 ASN HB2  1 1 
        6 11840 2 2 79 ASN HB3  H -10.481  -2.256 -15.677 1.00 . B B . 1799 ASN HB3  1 1 
        6 11841 2 2 79 ASN HD21 H -12.550  -2.960 -14.719 1.00 . B B . 1799 ASN HD21 1 1 
        6 11842 2 2 79 ASN HD22 H -13.911  -1.900 -14.776 1.00 . B B . 1799 ASN HD22 1 1 
        6 11843 2 2 79 ASN N    N -10.166  -2.843 -13.164 1.00 . B B . 1799 ASN N    1 1 
        6 11844 2 2 79 ASN ND2  N -12.947  -2.077 -14.829 1.00 . B B . 1799 ASN ND2  1 1 
        6 11845 2 2 79 ASN O    O -10.055   0.722 -12.723 1.00 . B B . 1799 ASN O    1 1 
        6 11846 2 2 79 ASN OD1  O -12.576   0.093 -15.178 1.00 . B B . 1799 ASN OD1  1 1 
        6 11847 2 2 80 LYS C    C -11.499  -0.229  -9.516 1.00 . B B . 1800 LYS C    1 1 
        6 11848 2 2 80 LYS CA   C -12.123   0.029 -10.897 1.00 . B B . 1800 LYS CA   1 1 
        6 11849 2 2 80 LYS CB   C -13.659  -0.233 -10.870 1.00 . B B . 1800 LYS CB   1 1 
        6 11850 2 2 80 LYS CD   C -14.334   1.500 -12.665 1.00 . B B . 1800 LYS CD   1 1 
        6 11851 2 2 80 LYS CE   C -15.112   2.430 -11.719 1.00 . B B . 1800 LYS CE   1 1 
        6 11852 2 2 80 LYS CG   C -14.384   0.019 -12.213 1.00 . B B . 1800 LYS CG   1 1 
        6 11853 2 2 80 LYS H    H -11.822  -1.748 -12.013 1.00 . B B . 1800 LYS H    1 1 
        6 11854 2 2 80 LYS HA   H -11.938   1.069 -11.159 1.00 . B B . 1800 LYS HA   1 1 
        6 11855 2 2 80 LYS HB2  H -13.826  -1.267 -10.591 1.00 . B B . 1800 LYS HB2  1 1 
        6 11856 2 2 80 LYS HB3  H -14.114   0.402 -10.113 1.00 . B B . 1800 LYS HB3  1 1 
        6 11857 2 2 80 LYS HD2  H -13.299   1.823 -12.699 1.00 . B B . 1800 LYS HD2  1 1 
        6 11858 2 2 80 LYS HD3  H -14.757   1.572 -13.661 1.00 . B B . 1800 LYS HD3  1 1 
        6 11859 2 2 80 LYS HE2  H -16.147   2.115 -11.693 1.00 . B B . 1800 LYS HE2  1 1 
        6 11860 2 2 80 LYS HE3  H -14.693   2.353 -10.725 1.00 . B B . 1800 LYS HE3  1 1 
        6 11861 2 2 80 LYS HG2  H -13.917  -0.589 -12.980 1.00 . B B . 1800 LYS HG2  1 1 
        6 11862 2 2 80 LYS HG3  H -15.424  -0.282 -12.114 1.00 . B B . 1800 LYS HG3  1 1 
        6 11863 2 2 80 LYS HZ1  H -15.503   3.964 -13.086 1.00 . B B . 1800 LYS HZ1  1 1 
        6 11864 2 2 80 LYS HZ2  H -14.070   4.171 -12.215 1.00 . B B . 1800 LYS HZ2  1 1 
        6 11865 2 2 80 LYS HZ3  H -15.559   4.458 -11.472 1.00 . B B . 1800 LYS HZ3  1 1 
        6 11866 2 2 80 LYS N    N -11.492  -0.829 -11.920 1.00 . B B . 1800 LYS N    1 1 
        6 11867 2 2 80 LYS NZ   N -15.056   3.853 -12.153 1.00 . B B . 1800 LYS NZ   1 1 
        6 11868 2 2 80 LYS O    O -12.124   0.036  -8.480 1.00 . B B . 1800 LYS O    1 1 
        6 11869 2 2 81 CYS C    C  -9.161   0.294  -7.557 1.00 . B B . 1801 CYS C    1 1 
        6 11870 2 2 81 CYS CA   C  -9.520  -1.030  -8.282 1.00 . B B . 1801 CYS CA   1 1 
        6 11871 2 2 81 CYS CB   C  -8.243  -1.839  -8.598 1.00 . B B . 1801 CYS CB   1 1 
        6 11872 2 2 81 CYS H    H  -9.817  -0.907 -10.373 1.00 . B B . 1801 CYS H    1 1 
        6 11873 2 2 81 CYS HA   H -10.165  -1.630  -7.650 1.00 . B B . 1801 CYS HA   1 1 
        6 11874 2 2 81 CYS HB2  H  -8.434  -2.517  -9.417 1.00 . B B . 1801 CYS HB2  1 1 
        6 11875 2 2 81 CYS HB3  H  -7.457  -1.161  -8.880 1.00 . B B . 1801 CYS HB3  1 1 
        6 11876 2 2 81 CYS N    N -10.254  -0.735  -9.514 1.00 . B B . 1801 CYS N    1 1 
        6 11877 2 2 81 CYS O    O  -8.618   1.205  -8.194 1.00 . B B . 1801 CYS O    1 1 
        6 11878 2 2 81 CYS SG   S  -7.613  -2.832  -7.224 1.00 . B B . 1801 CYS SG   1 1 
        6 11879 2 2 82 PRO C    C  -7.751   2.066  -5.331 1.00 . B B . 1802 PRO C    1 1 
        6 11880 2 2 82 PRO CA   C  -9.234   1.651  -5.433 1.00 . B B . 1802 PRO CA   1 1 
        6 11881 2 2 82 PRO CB   C  -9.780   1.265  -4.033 1.00 . B B . 1802 PRO CB   1 1 
        6 11882 2 2 82 PRO CD   C -10.036  -0.668  -5.378 1.00 . B B . 1802 PRO CD   1 1 
        6 11883 2 2 82 PRO CG   C  -9.646  -0.224  -4.003 1.00 . B B . 1802 PRO CG   1 1 
        6 11884 2 2 82 PRO HA   H  -9.811   2.480  -5.834 1.00 . B B . 1802 PRO HA   1 1 
        6 11885 2 2 82 PRO HB2  H  -9.200   1.738  -3.243 1.00 . B B . 1802 PRO HB2  1 1 
        6 11886 2 2 82 PRO HB3  H -10.817   1.570  -3.944 1.00 . B B . 1802 PRO HB3  1 1 
        6 11887 2 2 82 PRO HD2  H  -9.598  -1.637  -5.607 1.00 . B B . 1802 PRO HD2  1 1 
        6 11888 2 2 82 PRO HD3  H -11.114  -0.706  -5.488 1.00 . B B . 1802 PRO HD3  1 1 
        6 11889 2 2 82 PRO HG2  H  -8.609  -0.506  -3.807 1.00 . B B . 1802 PRO HG2  1 1 
        6 11890 2 2 82 PRO HG3  H -10.303  -0.654  -3.255 1.00 . B B . 1802 PRO HG3  1 1 
        6 11891 2 2 82 PRO N    N  -9.453   0.408  -6.226 1.00 . B B . 1802 PRO N    1 1 
        6 11892 2 2 82 PRO O    O  -7.446   3.257  -5.301 1.00 . B B . 1802 PRO O    1 1 
        6 11893 2 2 83 VAL C    C  -4.743   1.780  -6.391 1.00 . B B . 1803 VAL C    1 1 
        6 11894 2 2 83 VAL CA   C  -5.406   1.315  -5.063 1.00 . B B . 1803 VAL CA   1 1 
        6 11895 2 2 83 VAL CB   C  -4.682   0.054  -4.441 1.00 . B B . 1803 VAL CB   1 1 
        6 11896 2 2 83 VAL CG1  C  -5.129  -0.143  -2.981 1.00 . B B . 1803 VAL CG1  1 1 
        6 11897 2 2 83 VAL CG2  C  -4.945  -1.231  -5.254 1.00 . B B . 1803 VAL CG2  1 1 
        6 11898 2 2 83 VAL H    H  -7.158   0.154  -5.342 1.00 . B B . 1803 VAL H    1 1 
        6 11899 2 2 83 VAL HA   H  -5.322   2.123  -4.342 1.00 . B B . 1803 VAL HA   1 1 
        6 11900 2 2 83 VAL HB   H  -3.609   0.236  -4.438 1.00 . B B . 1803 VAL HB   1 1 
        6 11901 2 2 83 VAL HG11 H  -4.899   0.744  -2.402 1.00 . B B . 1803 VAL HG11 1 1 
        6 11902 2 2 83 VAL HG12 H  -4.609  -0.990  -2.547 1.00 . B B . 1803 VAL HG12 1 1 
        6 11903 2 2 83 VAL HG13 H  -6.195  -0.323  -2.944 1.00 . B B . 1803 VAL HG13 1 1 
        6 11904 2 2 83 VAL HG21 H  -4.401  -2.062  -4.818 1.00 . B B . 1803 VAL HG21 1 1 
        6 11905 2 2 83 VAL HG22 H  -4.617  -1.087  -6.270 1.00 . B B . 1803 VAL HG22 1 1 
        6 11906 2 2 83 VAL HG23 H  -6.005  -1.458  -5.250 1.00 . B B . 1803 VAL HG23 1 1 
        6 11907 2 2 83 VAL N    N  -6.847   1.074  -5.253 1.00 . B B . 1803 VAL N    1 1 
        6 11908 2 2 83 VAL O    O  -4.816   1.064  -7.407 1.00 . B B . 1803 VAL O    1 1 
        6 11909 2 2 84 PRO C    C  -2.447   2.886  -8.310 1.00 . B B . 1804 PRO C    1 1 
        6 11910 2 2 84 PRO CA   C  -3.610   3.651  -7.653 1.00 . B B . 1804 PRO CA   1 1 
        6 11911 2 2 84 PRO CB   C  -3.175   5.065  -7.173 1.00 . B B . 1804 PRO CB   1 1 
        6 11912 2 2 84 PRO CD   C  -3.772   3.827  -5.199 1.00 . B B . 1804 PRO CD   1 1 
        6 11913 2 2 84 PRO CG   C  -2.816   4.881  -5.726 1.00 . B B . 1804 PRO CG   1 1 
        6 11914 2 2 84 PRO HA   H  -4.418   3.748  -8.377 1.00 . B B . 1804 PRO HA   1 1 
        6 11915 2 2 84 PRO HB2  H  -2.331   5.426  -7.757 1.00 . B B . 1804 PRO HB2  1 1 
        6 11916 2 2 84 PRO HB3  H  -4.004   5.758  -7.290 1.00 . B B . 1804 PRO HB3  1 1 
        6 11917 2 2 84 PRO HD2  H  -3.293   3.223  -4.439 1.00 . B B . 1804 PRO HD2  1 1 
        6 11918 2 2 84 PRO HD3  H  -4.671   4.287  -4.795 1.00 . B B . 1804 PRO HD3  1 1 
        6 11919 2 2 84 PRO HG2  H  -1.789   4.537  -5.640 1.00 . B B . 1804 PRO HG2  1 1 
        6 11920 2 2 84 PRO HG3  H  -2.942   5.815  -5.186 1.00 . B B . 1804 PRO HG3  1 1 
        6 11921 2 2 84 PRO N    N  -4.095   3.000  -6.403 1.00 . B B . 1804 PRO N    1 1 
        6 11922 2 2 84 PRO O    O  -2.376   2.803  -9.540 1.00 . B B . 1804 PRO O    1 1 
        6 11923 2 2 85 PHE C    C  -0.781   0.406  -8.831 1.00 . B B . 1805 PHE C    1 1 
        6 11924 2 2 85 PHE CA   C  -0.381   1.550  -7.898 1.00 . B B . 1805 PHE CA   1 1 
        6 11925 2 2 85 PHE CB   C   0.364   0.949  -6.687 1.00 . B B . 1805 PHE CB   1 1 
        6 11926 2 2 85 PHE CD1  C   2.071   2.608  -5.841 1.00 . B B . 1805 PHE CD1  1 1 
        6 11927 2 2 85 PHE CD2  C   0.096   2.258  -4.530 1.00 . B B . 1805 PHE CD2  1 1 
        6 11928 2 2 85 PHE CE1  C   2.530   3.500  -4.909 1.00 . B B . 1805 PHE CE1  1 1 
        6 11929 2 2 85 PHE CE2  C   0.556   3.159  -3.603 1.00 . B B . 1805 PHE CE2  1 1 
        6 11930 2 2 85 PHE CG   C   0.851   1.961  -5.668 1.00 . B B . 1805 PHE CG   1 1 
        6 11931 2 2 85 PHE CZ   C   1.775   3.782  -3.799 1.00 . B B . 1805 PHE CZ   1 1 
        6 11932 2 2 85 PHE H    H  -1.723   2.406  -6.501 1.00 . B B . 1805 PHE H    1 1 
        6 11933 2 2 85 PHE HA   H   0.278   2.231  -8.422 1.00 . B B . 1805 PHE HA   1 1 
        6 11934 2 2 85 PHE HB2  H  -0.298   0.255  -6.177 1.00 . B B . 1805 PHE HB2  1 1 
        6 11935 2 2 85 PHE HB3  H   1.229   0.390  -7.042 1.00 . B B . 1805 PHE HB3  1 1 
        6 11936 2 2 85 PHE HD1  H   2.672   2.393  -6.717 1.00 . B B . 1805 PHE HD1  1 1 
        6 11937 2 2 85 PHE HD2  H  -0.864   1.772  -4.381 1.00 . B B . 1805 PHE HD2  1 1 
        6 11938 2 2 85 PHE HE1  H   3.482   3.997  -5.058 1.00 . B B . 1805 PHE HE1  1 1 
        6 11939 2 2 85 PHE HE2  H  -0.036   3.380  -2.725 1.00 . B B . 1805 PHE HE2  1 1 
        6 11940 2 2 85 PHE HZ   H   2.145   4.480  -3.068 1.00 . B B . 1805 PHE HZ   1 1 
        6 11941 2 2 85 PHE N    N  -1.566   2.308  -7.462 1.00 . B B . 1805 PHE N    1 1 
        6 11942 2 2 85 PHE O    O  -0.245   0.284  -9.912 1.00 . B B . 1805 PHE O    1 1 
        6 11943 2 2 86 CYS C    C  -2.552  -1.383 -10.537 1.00 . B B . 1806 CYS C    1 1 
        6 11944 2 2 86 CYS CA   C  -2.250  -1.604  -9.051 1.00 . B B . 1806 CYS CA   1 1 
        6 11945 2 2 86 CYS CB   C  -3.507  -2.103  -8.336 1.00 . B B . 1806 CYS CB   1 1 
        6 11946 2 2 86 CYS H    H  -2.213  -0.117  -7.540 1.00 . B B . 1806 CYS H    1 1 
        6 11947 2 2 86 CYS HA   H  -1.469  -2.355  -8.951 1.00 . B B . 1806 CYS HA   1 1 
        6 11948 2 2 86 CYS HB2  H  -3.254  -2.388  -7.325 1.00 . B B . 1806 CYS HB2  1 1 
        6 11949 2 2 86 CYS HB3  H  -4.242  -1.307  -8.298 1.00 . B B . 1806 CYS HB3  1 1 
        6 11950 2 2 86 CYS N    N  -1.776  -0.376  -8.378 1.00 . B B . 1806 CYS N    1 1 
        6 11951 2 2 86 CYS O    O  -2.187  -2.209 -11.370 1.00 . B B . 1806 CYS O    1 1 
        6 11952 2 2 86 CYS SG   S  -4.310  -3.532  -9.092 1.00 . B B . 1806 CYS SG   1 1 
        6 11953 2 2 87 LEU C    C  -2.197   0.614 -12.926 1.00 . B B . 1807 LEU C    1 1 
        6 11954 2 2 87 LEU CA   C  -3.479   0.157 -12.235 1.00 . B B . 1807 LEU CA   1 1 
        6 11955 2 2 87 LEU CB   C  -4.565   1.256 -12.324 1.00 . B B . 1807 LEU CB   1 1 
        6 11956 2 2 87 LEU CD1  C  -6.333   0.412 -10.660 1.00 . B B . 1807 LEU CD1  1 1 
        6 11957 2 2 87 LEU CD2  C  -7.037   1.776 -12.692 1.00 . B B . 1807 LEU CD2  1 1 
        6 11958 2 2 87 LEU CG   C  -6.034   0.758 -12.126 1.00 . B B . 1807 LEU CG   1 1 
        6 11959 2 2 87 LEU H    H  -3.484   0.356 -10.117 1.00 . B B . 1807 LEU H    1 1 
        6 11960 2 2 87 LEU HA   H  -3.856  -0.724 -12.756 1.00 . B B . 1807 LEU HA   1 1 
        6 11961 2 2 87 LEU HB2  H  -4.348   2.019 -11.575 1.00 . B B . 1807 LEU HB2  1 1 
        6 11962 2 2 87 LEU HB3  H  -4.493   1.720 -13.304 1.00 . B B . 1807 LEU HB3  1 1 
        6 11963 2 2 87 LEU HD11 H  -5.663  -0.368 -10.329 1.00 . B B . 1807 LEU HD11 1 1 
        6 11964 2 2 87 LEU HD12 H  -7.357   0.060 -10.566 1.00 . B B . 1807 LEU HD12 1 1 
        6 11965 2 2 87 LEU HD13 H  -6.201   1.288 -10.038 1.00 . B B . 1807 LEU HD13 1 1 
        6 11966 2 2 87 LEU HD21 H  -6.849   1.905 -13.749 1.00 . B B . 1807 LEU HD21 1 1 
        6 11967 2 2 87 LEU HD22 H  -6.927   2.727 -12.189 1.00 . B B . 1807 LEU HD22 1 1 
        6 11968 2 2 87 LEU HD23 H  -8.048   1.411 -12.555 1.00 . B B . 1807 LEU HD23 1 1 
        6 11969 2 2 87 LEU HG   H  -6.164  -0.159 -12.691 1.00 . B B . 1807 LEU HG   1 1 
        6 11970 2 2 87 LEU N    N  -3.200  -0.242 -10.847 1.00 . B B . 1807 LEU N    1 1 
        6 11971 2 2 87 LEU O    O  -1.893   0.148 -14.002 1.00 . B B . 1807 LEU O    1 1 
        6 11972 2 2 88 ASN C    C   0.848   0.890 -13.184 1.00 . B B . 1808 ASN C    1 1 
        6 11973 2 2 88 ASN CA   C  -0.157   2.025 -12.818 1.00 . B B . 1808 ASN CA   1 1 
        6 11974 2 2 88 ASN CB   C   0.495   3.019 -11.808 1.00 . B B . 1808 ASN CB   1 1 
        6 11975 2 2 88 ASN CG   C  -0.238   4.365 -11.620 1.00 . B B . 1808 ASN CG   1 1 
        6 11976 2 2 88 ASN H    H  -1.694   1.760 -11.356 1.00 . B B . 1808 ASN H    1 1 
        6 11977 2 2 88 ASN HA   H  -0.421   2.565 -13.727 1.00 . B B . 1808 ASN HA   1 1 
        6 11978 2 2 88 ASN HB2  H   0.546   2.543 -10.837 1.00 . B B . 1808 ASN HB2  1 1 
        6 11979 2 2 88 ASN HB3  H   1.505   3.232 -12.139 1.00 . B B . 1808 ASN HB3  1 1 
        6 11980 2 2 88 ASN HD21 H  -2.023   3.571 -12.009 1.00 . B B . 1808 ASN HD21 1 1 
        6 11981 2 2 88 ASN HD22 H  -2.015   5.255 -11.650 1.00 . B B . 1808 ASN HD22 1 1 
        6 11982 2 2 88 ASN N    N  -1.419   1.481 -12.259 1.00 . B B . 1808 ASN N    1 1 
        6 11983 2 2 88 ASN ND2  N  -1.559   4.398 -11.778 1.00 . B B . 1808 ASN ND2  1 1 
        6 11984 2 2 88 ASN O    O   1.783   1.104 -13.960 1.00 . B B . 1808 ASN O    1 1 
        6 11985 2 2 88 ASN OD1  O   0.394   5.376 -11.309 1.00 . B B . 1808 ASN OD1  1 1 
        6 11986 2 2 89 ILE C    C   0.789  -2.290 -14.068 1.00 . B B . 1809 ILE C    1 1 
        6 11987 2 2 89 ILE CA   C   1.407  -1.521 -12.876 1.00 . B B . 1809 ILE CA   1 1 
        6 11988 2 2 89 ILE CB   C   1.463  -2.439 -11.594 1.00 . B B . 1809 ILE CB   1 1 
        6 11989 2 2 89 ILE CD1  C   1.898  -2.305  -9.051 1.00 . B B . 1809 ILE CD1  1 1 
        6 11990 2 2 89 ILE CG1  C   2.105  -1.661 -10.401 1.00 . B B . 1809 ILE CG1  1 1 
        6 11991 2 2 89 ILE CG2  C   2.222  -3.769 -11.852 1.00 . B B . 1809 ILE CG2  1 1 
        6 11992 2 2 89 ILE H    H  -0.079  -0.360 -11.921 1.00 . B B . 1809 ILE H    1 1 
        6 11993 2 2 89 ILE HA   H   2.425  -1.227 -13.129 1.00 . B B . 1809 ILE HA   1 1 
        6 11994 2 2 89 ILE HB   H   0.435  -2.694 -11.331 1.00 . B B . 1809 ILE HB   1 1 
        6 11995 2 2 89 ILE HD11 H   0.840  -2.430  -8.862 1.00 . B B . 1809 ILE HD11 1 1 
        6 11996 2 2 89 ILE HD12 H   2.324  -1.678  -8.284 1.00 . B B . 1809 ILE HD12 1 1 
        6 11997 2 2 89 ILE HD13 H   2.384  -3.268  -9.032 1.00 . B B . 1809 ILE HD13 1 1 
        6 11998 2 2 89 ILE HG12 H   3.173  -1.571 -10.555 1.00 . B B . 1809 ILE HG12 1 1 
        6 11999 2 2 89 ILE HG13 H   1.679  -0.666 -10.350 1.00 . B B . 1809 ILE HG13 1 1 
        6 12000 2 2 89 ILE HG21 H   2.231  -4.368 -10.948 1.00 . B B . 1809 ILE HG21 1 1 
        6 12001 2 2 89 ILE HG22 H   3.244  -3.559 -12.146 1.00 . B B . 1809 ILE HG22 1 1 
        6 12002 2 2 89 ILE HG23 H   1.733  -4.326 -12.639 1.00 . B B . 1809 ILE HG23 1 1 
        6 12003 2 2 89 ILE N    N   0.635  -0.304 -12.589 1.00 . B B . 1809 ILE N    1 1 
        6 12004 2 2 89 ILE O    O   1.394  -2.364 -15.138 1.00 . B B . 1809 ILE O    1 1 
        6 12005 2 2 90 LYS C    C  -1.561  -3.154 -16.121 1.00 . B B . 1810 LYS C    1 1 
        6 12006 2 2 90 LYS CA   C  -1.057  -3.797 -14.810 1.00 . B B . 1810 LYS CA   1 1 
        6 12007 2 2 90 LYS CB   C  -2.177  -4.631 -14.088 1.00 . B B . 1810 LYS CB   1 1 
        6 12008 2 2 90 LYS CD   C  -4.574  -3.940 -14.860 1.00 . B B . 1810 LYS CD   1 1 
        6 12009 2 2 90 LYS CE   C  -5.964  -3.432 -14.421 1.00 . B B . 1810 LYS CE   1 1 
        6 12010 2 2 90 LYS CG   C  -3.511  -3.894 -13.730 1.00 . B B . 1810 LYS CG   1 1 
        6 12011 2 2 90 LYS H    H  -0.974  -2.497 -13.110 1.00 . B B . 1810 LYS H    1 1 
        6 12012 2 2 90 LYS HA   H  -0.261  -4.487 -15.081 1.00 . B B . 1810 LYS HA   1 1 
        6 12013 2 2 90 LYS HB2  H  -2.420  -5.483 -14.709 1.00 . B B . 1810 LYS HB2  1 1 
        6 12014 2 2 90 LYS HB3  H  -1.753  -5.015 -13.159 1.00 . B B . 1810 LYS HB3  1 1 
        6 12015 2 2 90 LYS HD2  H  -4.230  -3.326 -15.685 1.00 . B B . 1810 LYS HD2  1 1 
        6 12016 2 2 90 LYS HD3  H  -4.672  -4.965 -15.207 1.00 . B B . 1810 LYS HD3  1 1 
        6 12017 2 2 90 LYS HE2  H  -6.307  -4.015 -13.579 1.00 . B B . 1810 LYS HE2  1 1 
        6 12018 2 2 90 LYS HE3  H  -5.892  -2.397 -14.128 1.00 . B B . 1810 LYS HE3  1 1 
        6 12019 2 2 90 LYS HG2  H  -3.936  -4.350 -12.843 1.00 . B B . 1810 LYS HG2  1 1 
        6 12020 2 2 90 LYS HG3  H  -3.281  -2.857 -13.510 1.00 . B B . 1810 LYS HG3  1 1 
        6 12021 2 2 90 LYS HZ1  H  -6.645  -3.012 -16.356 1.00 . B B . 1810 LYS HZ1  1 1 
        6 12022 2 2 90 LYS HZ2  H  -7.886  -3.189 -15.220 1.00 . B B . 1810 LYS HZ2  1 1 
        6 12023 2 2 90 LYS HZ3  H  -7.067  -4.549 -15.800 1.00 . B B . 1810 LYS HZ3  1 1 
        6 12024 2 2 90 LYS N    N  -0.453  -2.801 -13.884 1.00 . B B . 1810 LYS N    1 1 
        6 12025 2 2 90 LYS NZ   N  -6.961  -3.553 -15.522 1.00 . B B . 1810 LYS NZ   1 1 
        6 12026 2 2 90 LYS O    O  -1.744  -3.850 -17.123 1.00 . B B . 1810 LYS O    1 1 
        6 12027 2 2 91 GLN C    C  -1.011  -0.697 -18.135 1.00 . B B . 1811 GLN C    1 1 
        6 12028 2 2 91 GLN CA   C  -2.232  -1.059 -17.277 1.00 . B B . 1811 GLN CA   1 1 
        6 12029 2 2 91 GLN CB   C  -2.975   0.236 -16.841 1.00 . B B . 1811 GLN CB   1 1 
        6 12030 2 2 91 GLN CD   C  -5.477  -0.459 -17.004 1.00 . B B . 1811 GLN CD   1 1 
        6 12031 2 2 91 GLN CG   C  -4.322   0.007 -16.109 1.00 . B B . 1811 GLN CG   1 1 
        6 12032 2 2 91 GLN H    H  -1.685  -1.362 -15.250 1.00 . B B . 1811 GLN H    1 1 
        6 12033 2 2 91 GLN HA   H  -2.907  -1.675 -17.865 1.00 . B B . 1811 GLN HA   1 1 
        6 12034 2 2 91 GLN HB2  H  -2.321   0.786 -16.173 1.00 . B B . 1811 GLN HB2  1 1 
        6 12035 2 2 91 GLN HB3  H  -3.156   0.855 -17.707 1.00 . B B . 1811 GLN HB3  1 1 
        6 12036 2 2 91 GLN HE21 H  -6.792   0.466 -15.838 1.00 . B B . 1811 GLN HE21 1 1 
        6 12037 2 2 91 GLN HE22 H  -7.443  -0.358 -17.209 1.00 . B B . 1811 GLN HE22 1 1 
        6 12038 2 2 91 GLN HG2  H  -4.177  -0.736 -15.337 1.00 . B B . 1811 GLN HG2  1 1 
        6 12039 2 2 91 GLN HG3  H  -4.612   0.944 -15.634 1.00 . B B . 1811 GLN HG3  1 1 
        6 12040 2 2 91 GLN N    N  -1.806  -1.835 -16.093 1.00 . B B . 1811 GLN N    1 1 
        6 12041 2 2 91 GLN NE2  N  -6.693  -0.085 -16.643 1.00 . B B . 1811 GLN NE2  1 1 
        6 12042 2 2 91 GLN O    O  -1.047  -0.796 -19.369 1.00 . B B . 1811 GLN O    1 1 
        6 12043 2 2 91 GLN OE1  O  -5.288  -1.150 -18.006 1.00 . B B . 1811 GLN OE1  1 1 
        6 12044 2 2 92 LYS C    C   2.281  -1.052 -18.264 1.00 . B B . 1812 LYS C    1 1 
        6 12045 2 2 92 LYS CA   C   1.318   0.157 -18.113 1.00 . B B . 1812 LYS CA   1 1 
        6 12046 2 2 92 LYS CB   C   1.968   1.344 -17.325 1.00 . B B . 1812 LYS CB   1 1 
        6 12047 2 2 92 LYS CD   C   0.392   3.132 -18.342 1.00 . B B . 1812 LYS CD   1 1 
        6 12048 2 2 92 LYS CE   C   1.421   3.670 -19.348 1.00 . B B . 1812 LYS CE   1 1 
        6 12049 2 2 92 LYS CG   C   1.028   2.549 -17.058 1.00 . B B . 1812 LYS CG   1 1 
        6 12050 2 2 92 LYS H    H   0.025  -0.251 -16.481 1.00 . B B . 1812 LYS H    1 1 
        6 12051 2 2 92 LYS HA   H   1.062   0.517 -19.114 1.00 . B B . 1812 LYS HA   1 1 
        6 12052 2 2 92 LYS HB2  H   2.319   0.975 -16.365 1.00 . B B . 1812 LYS HB2  1 1 
        6 12053 2 2 92 LYS HB3  H   2.828   1.703 -17.883 1.00 . B B . 1812 LYS HB3  1 1 
        6 12054 2 2 92 LYS HD2  H  -0.191   2.359 -18.826 1.00 . B B . 1812 LYS HD2  1 1 
        6 12055 2 2 92 LYS HD3  H  -0.273   3.944 -18.059 1.00 . B B . 1812 LYS HD3  1 1 
        6 12056 2 2 92 LYS HE2  H   1.979   4.475 -18.889 1.00 . B B . 1812 LYS HE2  1 1 
        6 12057 2 2 92 LYS HE3  H   2.100   2.875 -19.626 1.00 . B B . 1812 LYS HE3  1 1 
        6 12058 2 2 92 LYS HG2  H   0.229   2.225 -16.399 1.00 . B B . 1812 LYS HG2  1 1 
        6 12059 2 2 92 LYS HG3  H   1.593   3.333 -16.559 1.00 . B B . 1812 LYS HG3  1 1 
        6 12060 2 2 92 LYS HZ1  H   1.476   4.556 -21.234 1.00 . B B . 1812 LYS HZ1  1 1 
        6 12061 2 2 92 LYS HZ2  H   0.101   4.949 -20.333 1.00 . B B . 1812 LYS HZ2  1 1 
        6 12062 2 2 92 LYS HZ3  H   0.241   3.423 -21.049 1.00 . B B . 1812 LYS HZ3  1 1 
        6 12063 2 2 92 LYS N    N   0.071  -0.273 -17.457 1.00 . B B . 1812 LYS N    1 1 
        6 12064 2 2 92 LYS NZ   N   0.765   4.186 -20.575 1.00 . B B . 1812 LYS NZ   1 1 
        6 12065 2 2 92 LYS O    O   2.116  -1.816 -19.237 1.00 . B B . 1812 LYS O    1 1 
        6 12066 2 2 92 LYS OXT  O   3.186  -1.243 -17.424 1.00 . B B . 1812 LYS OXT  1 1 
        7 12067 1 1  1 GLY C    C  14.714  -0.760  20.082 1.00 . A A .   -1 GLY C    1 1 
        7 12068 1 1  1 GLY CA   C  14.173  -2.012  19.410 1.00 . A A .   -1 GLY CA   1 1 
        7 12069 1 1  1 GLY H1   H  14.287  -3.296  21.049 1.00 . A A .   -1 GLY H1   1 1 
        7 12070 1 1  1 GLY H2   H  13.168  -3.780  19.881 1.00 . A A .   -1 GLY H2   1 1 
        7 12071 1 1  1 GLY H3   H  12.811  -2.492  20.911 1.00 . A A .   -1 GLY H3   1 1 
        7 12072 1 1  1 GLY HA2  H  14.979  -2.510  18.889 1.00 . A A .   -1 GLY HA2  1 1 
        7 12073 1 1  1 GLY HA3  H  13.421  -1.724  18.692 1.00 . A A .   -1 GLY HA3  1 1 
        7 12074 1 1  1 GLY N    N  13.569  -2.962  20.376 1.00 . A A .   -1 GLY N    1 1 
        7 12075 1 1  1 GLY O    O  14.754  -0.679  21.313 1.00 . A A .   -1 GLY O    1 1 
        7 12076 1 1  2 SER C    C  15.581   2.516  18.538 1.00 . A A .    0 SER C    1 1 
        7 12077 1 1  2 SER CA   C  15.651   1.510  19.713 1.00 . A A .    0 SER CA   1 1 
        7 12078 1 1  2 SER CB   C  17.102   1.349  20.245 1.00 . A A .    0 SER CB   1 1 
        7 12079 1 1  2 SER H    H  15.086   0.052  18.293 1.00 . A A .    0 SER H    1 1 
        7 12080 1 1  2 SER HA   H  15.014   1.868  20.513 1.00 . A A .    0 SER HA   1 1 
        7 12081 1 1  2 SER HB2  H  17.130   0.559  20.982 1.00 . A A .    0 SER HB2  1 1 
        7 12082 1 1  2 SER HB3  H  17.766   1.098  19.429 1.00 . A A .    0 SER HB3  1 1 
        7 12083 1 1  2 SER HG   H  17.169   2.615  21.729 1.00 . A A .    0 SER HG   1 1 
        7 12084 1 1  2 SER N    N  15.130   0.212  19.258 1.00 . A A .    0 SER N    1 1 
        7 12085 1 1  2 SER O    O  14.983   2.204  17.496 1.00 . A A .    0 SER O    1 1 
        7 12086 1 1  2 SER OG   O  17.568   2.535  20.858 1.00 . A A .    0 SER OG   1 1 
        7 12087 1 1  3 MET C    C  14.815   5.264  17.343 1.00 . A A .    1 MET C    1 1 
        7 12088 1 1  3 MET CA   C  16.236   4.798  17.705 1.00 . A A .    1 MET CA   1 1 
        7 12089 1 1  3 MET CB   C  17.064   4.360  16.453 1.00 . A A .    1 MET CB   1 1 
        7 12090 1 1  3 MET CE   C  21.085   3.259  15.957 1.00 . A A .    1 MET CE   1 1 
        7 12091 1 1  3 MET CG   C  18.521   3.985  16.759 1.00 . A A .    1 MET CG   1 1 
        7 12092 1 1  3 MET H    H  16.607   3.894  19.592 1.00 . A A .    1 MET H    1 1 
        7 12093 1 1  3 MET HA   H  16.739   5.638  18.175 1.00 . A A .    1 MET HA   1 1 
        7 12094 1 1  3 MET HB2  H  16.583   3.499  16.002 1.00 . A A .    1 MET HB2  1 1 
        7 12095 1 1  3 MET HB3  H  17.067   5.169  15.730 1.00 . A A .    1 MET HB3  1 1 
        7 12096 1 1  3 MET HE1  H  21.774   3.034  15.156 1.00 . A A .    1 MET HE1  1 1 
        7 12097 1 1  3 MET HE2  H  21.030   2.413  16.631 1.00 . A A .    1 MET HE2  1 1 
        7 12098 1 1  3 MET HE3  H  21.433   4.126  16.496 1.00 . A A .    1 MET HE3  1 1 
        7 12099 1 1  3 MET HG2  H  19.001   4.818  17.261 1.00 . A A .    1 MET HG2  1 1 
        7 12100 1 1  3 MET HG3  H  18.532   3.122  17.414 1.00 . A A .    1 MET HG3  1 1 
        7 12101 1 1  3 MET N    N  16.185   3.720  18.723 1.00 . A A .    1 MET N    1 1 
        7 12102 1 1  3 MET O    O  14.433   5.334  16.160 1.00 . A A .    1 MET O    1 1 
        7 12103 1 1  3 MET SD   S  19.463   3.590  15.271 1.00 . A A .    1 MET SD   1 1 
        7 12104 1 1  4 ASN C    C  12.522   7.330  17.546 1.00 . A A .    2 ASN C    1 1 
        7 12105 1 1  4 ASN CA   C  12.647   6.002  18.325 1.00 . A A .    2 ASN CA   1 1 
        7 12106 1 1  4 ASN CB   C  12.038   6.150  19.753 1.00 . A A .    2 ASN CB   1 1 
        7 12107 1 1  4 ASN CG   C  10.554   6.561  19.744 1.00 . A A .    2 ASN CG   1 1 
        7 12108 1 1  4 ASN H    H  14.466   5.532  19.297 1.00 . A A .    2 ASN H    1 1 
        7 12109 1 1  4 ASN HA   H  12.103   5.220  17.792 1.00 . A A .    2 ASN HA   1 1 
        7 12110 1 1  4 ASN HB2  H  12.128   5.205  20.279 1.00 . A A .    2 ASN HB2  1 1 
        7 12111 1 1  4 ASN HB3  H  12.596   6.903  20.305 1.00 . A A .    2 ASN HB3  1 1 
        7 12112 1 1  4 ASN HD21 H   9.968   4.658  19.709 1.00 . A A .    2 ASN HD21 1 1 
        7 12113 1 1  4 ASN HD22 H   8.704   5.839  19.706 1.00 . A A .    2 ASN HD22 1 1 
        7 12114 1 1  4 ASN N    N  14.054   5.581  18.409 1.00 . A A .    2 ASN N    1 1 
        7 12115 1 1  4 ASN ND2  N   9.651   5.588  19.718 1.00 . A A .    2 ASN ND2  1 1 
        7 12116 1 1  4 ASN O    O  13.221   8.307  17.843 1.00 . A A .    2 ASN O    1 1 
        7 12117 1 1  4 ASN OD1  O  10.223   7.751  19.754 1.00 . A A .    2 ASN OD1  1 1 
        7 12118 1 1  5 GLN C    C   9.940   9.068  16.185 1.00 . A A .    3 GLN C    1 1 
        7 12119 1 1  5 GLN CA   C  11.302   8.508  15.726 1.00 . A A .    3 GLN CA   1 1 
        7 12120 1 1  5 GLN CB   C  11.287   8.151  14.200 1.00 . A A .    3 GLN CB   1 1 
        7 12121 1 1  5 GLN CD   C  10.344   5.733  14.207 1.00 . A A .    3 GLN CD   1 1 
        7 12122 1 1  5 GLN CG   C  10.181   7.176  13.713 1.00 . A A .    3 GLN CG   1 1 
        7 12123 1 1  5 GLN H    H  11.149   6.505  16.381 1.00 . A A .    3 GLN H    1 1 
        7 12124 1 1  5 GLN HA   H  12.061   9.268  15.899 1.00 . A A .    3 GLN HA   1 1 
        7 12125 1 1  5 GLN HB2  H  11.179   9.073  13.638 1.00 . A A .    3 GLN HB2  1 1 
        7 12126 1 1  5 GLN HB3  H  12.252   7.720  13.945 1.00 . A A .    3 GLN HB3  1 1 
        7 12127 1 1  5 GLN HE21 H  11.462   5.271  12.634 1.00 . A A .    3 GLN HE21 1 1 
        7 12128 1 1  5 GLN HE22 H  11.179   3.990  13.759 1.00 . A A .    3 GLN HE22 1 1 
        7 12129 1 1  5 GLN HG2  H   9.223   7.545  14.053 1.00 . A A .    3 GLN HG2  1 1 
        7 12130 1 1  5 GLN HG3  H  10.179   7.171  12.628 1.00 . A A .    3 GLN HG3  1 1 
        7 12131 1 1  5 GLN N    N  11.633   7.331  16.551 1.00 . A A .    3 GLN N    1 1 
        7 12132 1 1  5 GLN NE2  N  11.069   4.917  13.458 1.00 . A A .    3 GLN NE2  1 1 
        7 12133 1 1  5 GLN O    O   9.104   8.296  16.684 1.00 . A A .    3 GLN O    1 1 
        7 12134 1 1  5 GLN OE1  O   9.824   5.357  15.259 1.00 . A A .    3 GLN OE1  1 1 
        7 12135 1 1  6 PRO C    C   7.233  10.596  15.580 1.00 . A A .    4 PRO C    1 1 
        7 12136 1 1  6 PRO CA   C   8.422  11.042  16.460 1.00 . A A .    4 PRO CA   1 1 
        7 12137 1 1  6 PRO CB   C   8.697  12.567  16.309 1.00 . A A .    4 PRO CB   1 1 
        7 12138 1 1  6 PRO CD   C  10.672  11.448  15.600 1.00 . A A .    4 PRO CD   1 1 
        7 12139 1 1  6 PRO CG   C   9.799  12.647  15.305 1.00 . A A .    4 PRO CG   1 1 
        7 12140 1 1  6 PRO HA   H   8.196  10.819  17.502 1.00 . A A .    4 PRO HA   1 1 
        7 12141 1 1  6 PRO HB2  H   7.807  13.091  15.972 1.00 . A A .    4 PRO HB2  1 1 
        7 12142 1 1  6 PRO HB3  H   9.010  12.980  17.265 1.00 . A A .    4 PRO HB3  1 1 
        7 12143 1 1  6 PRO HD2  H  11.187  11.121  14.704 1.00 . A A .    4 PRO HD2  1 1 
        7 12144 1 1  6 PRO HD3  H  11.390  11.680  16.379 1.00 . A A .    4 PRO HD3  1 1 
        7 12145 1 1  6 PRO HG2  H   9.397  12.595  14.294 1.00 . A A .    4 PRO HG2  1 1 
        7 12146 1 1  6 PRO HG3  H  10.359  13.569  15.435 1.00 . A A .    4 PRO HG3  1 1 
        7 12147 1 1  6 PRO N    N   9.704  10.417  16.071 1.00 . A A .    4 PRO N    1 1 
        7 12148 1 1  6 PRO O    O   7.381  10.303  14.383 1.00 . A A .    4 PRO O    1 1 
        7 12149 1 1  7 GLN C    C   4.130  11.691  15.247 1.00 . A A .    5 GLN C    1 1 
        7 12150 1 1  7 GLN CA   C   4.757  10.326  15.567 1.00 . A A .    5 GLN CA   1 1 
        7 12151 1 1  7 GLN CB   C   3.837   9.477  16.495 1.00 . A A .    5 GLN CB   1 1 
        7 12152 1 1  7 GLN CD   C   2.843   9.174  18.831 1.00 . A A .    5 GLN CD   1 1 
        7 12153 1 1  7 GLN CG   C   3.604  10.097  17.885 1.00 . A A .    5 GLN CG   1 1 
        7 12154 1 1  7 GLN H    H   6.068  10.658  17.196 1.00 . A A .    5 GLN H    1 1 
        7 12155 1 1  7 GLN HA   H   4.913   9.803  14.632 1.00 . A A .    5 GLN HA   1 1 
        7 12156 1 1  7 GLN HB2  H   2.871   9.339  16.013 1.00 . A A .    5 GLN HB2  1 1 
        7 12157 1 1  7 GLN HB3  H   4.290   8.499  16.632 1.00 . A A .    5 GLN HB3  1 1 
        7 12158 1 1  7 GLN HE21 H   4.548   8.343  19.413 1.00 . A A .    5 GLN HE21 1 1 
        7 12159 1 1  7 GLN HE22 H   3.112   7.721  20.148 1.00 . A A .    5 GLN HE22 1 1 
        7 12160 1 1  7 GLN HG2  H   4.565  10.329  18.327 1.00 . A A .    5 GLN HG2  1 1 
        7 12161 1 1  7 GLN HG3  H   3.040  11.016  17.770 1.00 . A A .    5 GLN HG3  1 1 
        7 12162 1 1  7 GLN N    N   6.059  10.535  16.224 1.00 . A A .    5 GLN N    1 1 
        7 12163 1 1  7 GLN NE2  N   3.571   8.330  19.537 1.00 . A A .    5 GLN NE2  1 1 
        7 12164 1 1  7 GLN O    O   4.770  12.732  15.478 1.00 . A A .    5 GLN O    1 1 
        7 12165 1 1  7 GLN OE1  O   1.612   9.210  18.919 1.00 . A A .    5 GLN OE1  1 1 
        7 12166 1 1  8 ARG C    C   2.821  13.416  12.928 1.00 . A A .    6 ARG C    1 1 
        7 12167 1 1  8 ARG CA   C   2.159  12.866  14.228 1.00 . A A .    6 ARG CA   1 1 
        7 12168 1 1  8 ARG CB   C   2.023  13.926  15.406 1.00 . A A .    6 ARG CB   1 1 
        7 12169 1 1  8 ARG CD   C   2.285  16.320  14.454 1.00 . A A .    6 ARG CD   1 1 
        7 12170 1 1  8 ARG CG   C   1.338  15.283  15.088 1.00 . A A .    6 ARG CG   1 1 
        7 12171 1 1  8 ARG CZ   C   4.623  16.579  15.352 1.00 . A A .    6 ARG CZ   1 1 
        7 12172 1 1  8 ARG H    H   2.456  10.794  14.579 1.00 . A A .    6 ARG H    1 1 
        7 12173 1 1  8 ARG HA   H   1.163  12.521  13.971 1.00 . A A .    6 ARG HA   1 1 
        7 12174 1 1  8 ARG HB2  H   1.457  13.460  16.203 1.00 . A A .    6 ARG HB2  1 1 
        7 12175 1 1  8 ARG HB3  H   3.018  14.136  15.792 1.00 . A A .    6 ARG HB3  1 1 
        7 12176 1 1  8 ARG HD2  H   2.790  15.844  13.612 1.00 . A A .    6 ARG HD2  1 1 
        7 12177 1 1  8 ARG HD3  H   1.699  17.148  14.085 1.00 . A A .    6 ARG HD3  1 1 
        7 12178 1 1  8 ARG HE   H   2.976  17.476  16.074 1.00 . A A .    6 ARG HE   1 1 
        7 12179 1 1  8 ARG HG2  H   0.519  15.097  14.405 1.00 . A A .    6 ARG HG2  1 1 
        7 12180 1 1  8 ARG HG3  H   0.934  15.700  16.009 1.00 . A A .    6 ARG HG3  1 1 
        7 12181 1 1  8 ARG HH11 H   4.504  15.104  13.962 1.00 . A A .    6 ARG HH11 1 1 
        7 12182 1 1  8 ARG HH12 H   6.102  15.457  14.529 1.00 . A A .    6 ARG HH12 1 1 
        7 12183 1 1  8 ARG HH21 H   5.084  17.950  16.768 1.00 . A A .    6 ARG HH21 1 1 
        7 12184 1 1  8 ARG HH22 H   6.430  17.074  16.118 1.00 . A A .    6 ARG HH22 1 1 
        7 12185 1 1  8 ARG N    N   2.893  11.664  14.690 1.00 . A A .    6 ARG N    1 1 
        7 12186 1 1  8 ARG NE   N   3.298  16.838  15.396 1.00 . A A .    6 ARG NE   1 1 
        7 12187 1 1  8 ARG NH1  N   5.116  15.639  14.545 1.00 . A A .    6 ARG NH1  1 1 
        7 12188 1 1  8 ARG NH2  N   5.446  17.253  16.141 1.00 . A A .    6 ARG NH2  1 1 
        7 12189 1 1  8 ARG O    O   4.041  13.314  12.748 1.00 . A A .    6 ARG O    1 1 
        7 12190 1 1  9 MET C    C   3.528  15.642  10.946 1.00 . A A .    7 MET C    1 1 
        7 12191 1 1  9 MET CA   C   2.445  14.556  10.736 1.00 . A A .    7 MET CA   1 1 
        7 12192 1 1  9 MET CB   C   1.239  15.137   9.950 1.00 . A A .    7 MET CB   1 1 
        7 12193 1 1  9 MET CE   C   0.969  14.193   6.818 1.00 . A A .    7 MET CE   1 1 
        7 12194 1 1  9 MET CG   C   0.202  14.097   9.500 1.00 . A A .    7 MET CG   1 1 
        7 12195 1 1  9 MET H    H   1.035  14.014  12.236 1.00 . A A .    7 MET H    1 1 
        7 12196 1 1  9 MET HA   H   2.874  13.742  10.159 1.00 . A A .    7 MET HA   1 1 
        7 12197 1 1  9 MET HB2  H   0.737  15.869  10.573 1.00 . A A .    7 MET HB2  1 1 
        7 12198 1 1  9 MET HB3  H   1.615  15.640   9.067 1.00 . A A .    7 MET HB3  1 1 
        7 12199 1 1  9 MET HE1  H   0.006  14.633   6.601 1.00 . A A .    7 MET HE1  1 1 
        7 12200 1 1  9 MET HE2  H   1.330  13.672   5.942 1.00 . A A .    7 MET HE2  1 1 
        7 12201 1 1  9 MET HE3  H   1.669  14.971   7.086 1.00 . A A .    7 MET HE3  1 1 
        7 12202 1 1  9 MET HG2  H  -0.064  13.479  10.347 1.00 . A A .    7 MET HG2  1 1 
        7 12203 1 1  9 MET HG3  H  -0.685  14.608   9.146 1.00 . A A .    7 MET HG3  1 1 
        7 12204 1 1  9 MET N    N   1.993  13.986  12.027 1.00 . A A .    7 MET N    1 1 
        7 12205 1 1  9 MET O    O   3.224  16.795  11.258 1.00 . A A .    7 MET O    1 1 
        7 12206 1 1  9 MET SD   S   0.814  13.029   8.178 1.00 . A A .    7 MET SD   1 1 
        7 12207 1 1 10 ALA C    C   6.368  16.691   9.635 1.00 . A A .    8 ALA C    1 1 
        7 12208 1 1 10 ALA CA   C   5.961  16.094  10.999 1.00 . A A .    8 ALA CA   1 1 
        7 12209 1 1 10 ALA CB   C   7.115  15.288  11.628 1.00 . A A .    8 ALA CB   1 1 
        7 12210 1 1 10 ALA H    H   4.937  14.288  10.584 1.00 . A A .    8 ALA H    1 1 
        7 12211 1 1 10 ALA HA   H   5.695  16.898  11.684 1.00 . A A .    8 ALA HA   1 1 
        7 12212 1 1 10 ALA HB1  H   6.804  14.892  12.586 1.00 . A A .    8 ALA HB1  1 1 
        7 12213 1 1 10 ALA HB2  H   7.979  15.929  11.774 1.00 . A A .    8 ALA HB2  1 1 
        7 12214 1 1 10 ALA HB3  H   7.388  14.468  10.977 1.00 . A A .    8 ALA HB3  1 1 
        7 12215 1 1 10 ALA N    N   4.790  15.224  10.819 1.00 . A A .    8 ALA N    1 1 
        7 12216 1 1 10 ALA O    O   6.354  15.968   8.631 1.00 . A A .    8 ALA O    1 1 
        7 12217 1 1 11 PRO C    C   8.661  18.478   7.982 1.00 . A A .    9 PRO C    1 1 
        7 12218 1 1 11 PRO CA   C   7.156  18.667   8.301 1.00 . A A .    9 PRO CA   1 1 
        7 12219 1 1 11 PRO CB   C   6.806  20.142   8.593 1.00 . A A .    9 PRO CB   1 1 
        7 12220 1 1 11 PRO CD   C   6.801  18.973  10.706 1.00 . A A .    9 PRO CD   1 1 
        7 12221 1 1 11 PRO CG   C   7.120  20.310  10.050 1.00 . A A .    9 PRO CG   1 1 
        7 12222 1 1 11 PRO HA   H   6.571  18.311   7.455 1.00 . A A .    9 PRO HA   1 1 
        7 12223 1 1 11 PRO HB2  H   7.401  20.804   7.970 1.00 . A A .    9 PRO HB2  1 1 
        7 12224 1 1 11 PRO HB3  H   5.754  20.314   8.393 1.00 . A A .    9 PRO HB3  1 1 
        7 12225 1 1 11 PRO HD2  H   7.581  18.693  11.407 1.00 . A A .    9 PRO HD2  1 1 
        7 12226 1 1 11 PRO HD3  H   5.843  19.015  11.213 1.00 . A A .    9 PRO HD3  1 1 
        7 12227 1 1 11 PRO HG2  H   8.174  20.553  10.176 1.00 . A A .    9 PRO HG2  1 1 
        7 12228 1 1 11 PRO HG3  H   6.510  21.101  10.473 1.00 . A A .    9 PRO HG3  1 1 
        7 12229 1 1 11 PRO N    N   6.745  18.008   9.567 1.00 . A A .    9 PRO N    1 1 
        7 12230 1 1 11 PRO O    O   9.200  19.146   7.094 1.00 . A A .    9 PRO O    1 1 
        7 12231 1 1 12 VAL C    C  11.133  16.694   7.191 1.00 . A A .   10 VAL C    1 1 
        7 12232 1 1 12 VAL CA   C  10.749  17.236   8.584 1.00 . A A .   10 VAL CA   1 1 
        7 12233 1 1 12 VAL CB   C  11.183  16.213   9.694 1.00 . A A .   10 VAL CB   1 1 
        7 12234 1 1 12 VAL CG1  C  11.074  16.843  11.105 1.00 . A A .   10 VAL CG1  1 1 
        7 12235 1 1 12 VAL CG2  C  10.353  14.907   9.601 1.00 . A A .   10 VAL CG2  1 1 
        7 12236 1 1 12 VAL H    H   8.801  17.047   9.369 1.00 . A A .   10 VAL H    1 1 
        7 12237 1 1 12 VAL HA   H  11.296  18.163   8.754 1.00 . A A .   10 VAL HA   1 1 
        7 12238 1 1 12 VAL HB   H  12.226  15.959   9.525 1.00 . A A .   10 VAL HB   1 1 
        7 12239 1 1 12 VAL HG11 H  11.405  16.132  11.851 1.00 . A A .   10 VAL HG11 1 1 
        7 12240 1 1 12 VAL HG12 H  10.047  17.121  11.308 1.00 . A A .   10 VAL HG12 1 1 
        7 12241 1 1 12 VAL HG13 H  11.698  17.727  11.157 1.00 . A A .   10 VAL HG13 1 1 
        7 12242 1 1 12 VAL HG21 H  10.548  14.414   8.655 1.00 . A A .   10 VAL HG21 1 1 
        7 12243 1 1 12 VAL HG22 H   9.294  15.132   9.672 1.00 . A A .   10 VAL HG22 1 1 
        7 12244 1 1 12 VAL HG23 H  10.627  14.240  10.406 1.00 . A A .   10 VAL HG23 1 1 
        7 12245 1 1 12 VAL N    N   9.310  17.545   8.709 1.00 . A A .   10 VAL N    1 1 
        7 12246 1 1 12 VAL O    O  12.291  16.818   6.773 1.00 . A A .   10 VAL O    1 1 
        7 12247 1 1 13 GLY C    C  10.856  14.198   4.985 1.00 . A A .   11 GLY C    1 1 
        7 12248 1 1 13 GLY CA   C  10.356  15.632   5.115 1.00 . A A .   11 GLY CA   1 1 
        7 12249 1 1 13 GLY H    H   9.291  15.932   6.919 1.00 . A A .   11 GLY H    1 1 
        7 12250 1 1 13 GLY HA2  H   9.405  15.712   4.606 1.00 . A A .   11 GLY HA2  1 1 
        7 12251 1 1 13 GLY HA3  H  11.058  16.293   4.616 1.00 . A A .   11 GLY HA3  1 1 
        7 12252 1 1 13 GLY N    N  10.162  16.076   6.491 1.00 . A A .   11 GLY N    1 1 
        7 12253 1 1 13 GLY O    O  10.238  13.402   4.290 1.00 . A A .   11 GLY O    1 1 
        7 12254 1 1 14 THR C    C  12.187  11.554   6.593 1.00 . A A .   12 THR C    1 1 
        7 12255 1 1 14 THR CA   C  12.627  12.536   5.486 1.00 . A A .   12 THR CA   1 1 
        7 12256 1 1 14 THR CB   C  14.183  12.685   5.495 1.00 . A A .   12 THR CB   1 1 
        7 12257 1 1 14 THR CG2  C  14.911  11.336   5.317 1.00 . A A .   12 THR CG2  1 1 
        7 12258 1 1 14 THR H    H  12.392  14.520   6.250 1.00 . A A .   12 THR H    1 1 
        7 12259 1 1 14 THR HA   H  12.337  12.125   4.518 1.00 . A A .   12 THR HA   1 1 
        7 12260 1 1 14 THR HB   H  14.477  13.109   6.450 1.00 . A A .   12 THR HB   1 1 
        7 12261 1 1 14 THR HG1  H  13.841  14.102   4.148 1.00 . A A .   12 THR HG1  1 1 
        7 12262 1 1 14 THR HG21 H  14.622  10.886   4.376 1.00 . A A .   12 THR HG21 1 1 
        7 12263 1 1 14 THR HG22 H  14.648  10.669   6.129 1.00 . A A .   12 THR HG22 1 1 
        7 12264 1 1 14 THR HG23 H  15.981  11.494   5.320 1.00 . A A .   12 THR HG23 1 1 
        7 12265 1 1 14 THR N    N  11.979  13.861   5.644 1.00 . A A .   12 THR N    1 1 
        7 12266 1 1 14 THR O    O  11.792  10.417   6.310 1.00 . A A .   12 THR O    1 1 
        7 12267 1 1 14 THR OG1  O  14.598  13.592   4.455 1.00 . A A .   12 THR OG1  1 1 
        7 12268 1 1 15 ASP C    C  10.570  10.663   9.110 1.00 . A A .   13 ASP C    1 1 
        7 12269 1 1 15 ASP CA   C  12.022  11.167   9.037 1.00 . A A .   13 ASP CA   1 1 
        7 12270 1 1 15 ASP CB   C  12.377  11.945  10.313 1.00 . A A .   13 ASP CB   1 1 
        7 12271 1 1 15 ASP CG   C  12.213  11.114  11.595 1.00 . A A .   13 ASP CG   1 1 
        7 12272 1 1 15 ASP H    H  12.508  12.948   7.990 1.00 . A A .   13 ASP H    1 1 
        7 12273 1 1 15 ASP HA   H  12.682  10.310   8.965 1.00 . A A .   13 ASP HA   1 1 
        7 12274 1 1 15 ASP HB2  H  13.398  12.286  10.237 1.00 . A A .   13 ASP HB2  1 1 
        7 12275 1 1 15 ASP HB3  H  11.738  12.819  10.377 1.00 . A A .   13 ASP HB3  1 1 
        7 12276 1 1 15 ASP N    N  12.264  12.012   7.850 1.00 . A A .   13 ASP N    1 1 
        7 12277 1 1 15 ASP O    O  10.314   9.530   9.519 1.00 . A A .   13 ASP O    1 1 
        7 12278 1 1 15 ASP OD1  O  13.039  10.205  11.842 1.00 . A A .   13 ASP OD1  1 1 
        7 12279 1 1 15 ASP OD2  O  11.266  11.369  12.364 1.00 . A A .   13 ASP OD2  1 1 
        7 12280 1 1 16 LYS C    C   7.895  10.118   7.627 1.00 . A A .   14 LYS C    1 1 
        7 12281 1 1 16 LYS CA   C   8.196  11.203   8.686 1.00 . A A .   14 LYS CA   1 1 
        7 12282 1 1 16 LYS CB   C   7.368  12.510   8.470 1.00 . A A .   14 LYS CB   1 1 
        7 12283 1 1 16 LYS CD   C   7.274  13.005   5.887 1.00 . A A .   14 LYS CD   1 1 
        7 12284 1 1 16 LYS CE   C   5.741  13.067   5.808 1.00 . A A .   14 LYS CE   1 1 
        7 12285 1 1 16 LYS CG   C   7.836  13.413   7.280 1.00 . A A .   14 LYS CG   1 1 
        7 12286 1 1 16 LYS H    H   9.925  12.411   8.406 1.00 . A A .   14 LYS H    1 1 
        7 12287 1 1 16 LYS HA   H   7.946  10.796   9.667 1.00 . A A .   14 LYS HA   1 1 
        7 12288 1 1 16 LYS HB2  H   6.325  12.248   8.321 1.00 . A A .   14 LYS HB2  1 1 
        7 12289 1 1 16 LYS HB3  H   7.434  13.100   9.380 1.00 . A A .   14 LYS HB3  1 1 
        7 12290 1 1 16 LYS HD2  H   7.687  13.669   5.132 1.00 . A A .   14 LYS HD2  1 1 
        7 12291 1 1 16 LYS HD3  H   7.592  11.990   5.665 1.00 . A A .   14 LYS HD3  1 1 
        7 12292 1 1 16 LYS HE2  H   5.423  12.691   4.842 1.00 . A A .   14 LYS HE2  1 1 
        7 12293 1 1 16 LYS HE3  H   5.321  12.443   6.585 1.00 . A A .   14 LYS HE3  1 1 
        7 12294 1 1 16 LYS HG2  H   7.541  14.438   7.482 1.00 . A A .   14 LYS HG2  1 1 
        7 12295 1 1 16 LYS HG3  H   8.928  13.374   7.241 1.00 . A A .   14 LYS HG3  1 1 
        7 12296 1 1 16 LYS HZ1  H   5.606  15.054   5.218 1.00 . A A .   14 LYS HZ1  1 1 
        7 12297 1 1 16 LYS HZ2  H   5.506  14.832   6.893 1.00 . A A .   14 LYS HZ2  1 1 
        7 12298 1 1 16 LYS HZ3  H   4.190  14.443   5.902 1.00 . A A .   14 LYS HZ3  1 1 
        7 12299 1 1 16 LYS N    N   9.635  11.526   8.706 1.00 . A A .   14 LYS N    1 1 
        7 12300 1 1 16 LYS NZ   N   5.226  14.442   5.968 1.00 . A A .   14 LYS NZ   1 1 
        7 12301 1 1 16 LYS O    O   7.044   9.255   7.844 1.00 . A A .   14 LYS O    1 1 
        7 12302 1 1 17 GLU C    C   8.935   7.777   5.960 1.00 . A A .   15 GLU C    1 1 
        7 12303 1 1 17 GLU CA   C   8.548   9.167   5.425 1.00 . A A .   15 GLU CA   1 1 
        7 12304 1 1 17 GLU CB   C   9.455   9.571   4.221 1.00 . A A .   15 GLU CB   1 1 
        7 12305 1 1 17 GLU CD   C   7.725  10.458   2.502 1.00 . A A .   15 GLU CD   1 1 
        7 12306 1 1 17 GLU CG   C   8.959  10.765   3.375 1.00 . A A .   15 GLU CG   1 1 
        7 12307 1 1 17 GLU H    H   9.296  10.892   6.405 1.00 . A A .   15 GLU H    1 1 
        7 12308 1 1 17 GLU HA   H   7.513   9.141   5.092 1.00 . A A .   15 GLU HA   1 1 
        7 12309 1 1 17 GLU HB2  H  10.439   9.824   4.604 1.00 . A A .   15 GLU HB2  1 1 
        7 12310 1 1 17 GLU HB3  H   9.565   8.719   3.558 1.00 . A A .   15 GLU HB3  1 1 
        7 12311 1 1 17 GLU HG2  H   8.721  11.582   4.048 1.00 . A A .   15 GLU HG2  1 1 
        7 12312 1 1 17 GLU HG3  H   9.770  11.086   2.727 1.00 . A A .   15 GLU HG3  1 1 
        7 12313 1 1 17 GLU N    N   8.645  10.164   6.502 1.00 . A A .   15 GLU N    1 1 
        7 12314 1 1 17 GLU O    O   8.148   6.826   5.865 1.00 . A A .   15 GLU O    1 1 
        7 12315 1 1 17 GLU OE1  O   7.901   9.939   1.373 1.00 . A A .   15 GLU OE1  1 1 
        7 12316 1 1 17 GLU OE2  O   6.586  10.729   2.928 1.00 . A A .   15 GLU OE2  1 1 
        7 12317 1 1 18 LEU C    C   9.937   5.877   8.262 1.00 . A A .   16 LEU C    1 1 
        7 12318 1 1 18 LEU CA   C  10.717   6.414   7.047 1.00 . A A .   16 LEU CA   1 1 
        7 12319 1 1 18 LEU CB   C  12.247   6.582   7.352 1.00 . A A .   16 LEU CB   1 1 
        7 12320 1 1 18 LEU CD1  C  12.677   6.581   9.940 1.00 . A A .   16 LEU CD1  1 1 
        7 12321 1 1 18 LEU CD2  C  14.023   8.124   8.424 1.00 . A A .   16 LEU CD2  1 1 
        7 12322 1 1 18 LEU CG   C  12.660   7.417   8.625 1.00 . A A .   16 LEU CG   1 1 
        7 12323 1 1 18 LEU H    H  10.654   8.519   6.705 1.00 . A A .   16 LEU H    1 1 
        7 12324 1 1 18 LEU HA   H  10.609   5.694   6.238 1.00 . A A .   16 LEU HA   1 1 
        7 12325 1 1 18 LEU HB2  H  12.688   5.593   7.432 1.00 . A A .   16 LEU HB2  1 1 
        7 12326 1 1 18 LEU HB3  H  12.687   7.063   6.480 1.00 . A A .   16 LEU HB3  1 1 
        7 12327 1 1 18 LEU HD11 H  13.402   5.781   9.862 1.00 . A A .   16 LEU HD11 1 1 
        7 12328 1 1 18 LEU HD12 H  11.699   6.157  10.118 1.00 . A A .   16 LEU HD12 1 1 
        7 12329 1 1 18 LEU HD13 H  12.938   7.219  10.777 1.00 . A A .   16 LEU HD13 1 1 
        7 12330 1 1 18 LEU HD21 H  14.800   7.388   8.265 1.00 . A A .   16 LEU HD21 1 1 
        7 12331 1 1 18 LEU HD22 H  14.260   8.712   9.301 1.00 . A A .   16 LEU HD22 1 1 
        7 12332 1 1 18 LEU HD23 H  13.969   8.779   7.564 1.00 . A A .   16 LEU HD23 1 1 
        7 12333 1 1 18 LEU HG   H  11.913   8.191   8.762 1.00 . A A .   16 LEU HG   1 1 
        7 12334 1 1 18 LEU N    N  10.140   7.692   6.568 1.00 . A A .   16 LEU N    1 1 
        7 12335 1 1 18 LEU O    O   9.967   4.674   8.530 1.00 . A A .   16 LEU O    1 1 
        7 12336 1 1 19 SER C    C   7.228   5.570   9.633 1.00 . A A .   17 SER C    1 1 
        7 12337 1 1 19 SER CA   C   8.384   6.449  10.131 1.00 . A A .   17 SER CA   1 1 
        7 12338 1 1 19 SER CB   C   7.837   7.737  10.808 1.00 . A A .   17 SER CB   1 1 
        7 12339 1 1 19 SER H    H   9.383   7.745   8.778 1.00 . A A .   17 SER H    1 1 
        7 12340 1 1 19 SER HA   H   8.973   5.893  10.854 1.00 . A A .   17 SER HA   1 1 
        7 12341 1 1 19 SER HB2  H   8.666   8.341  11.146 1.00 . A A .   17 SER HB2  1 1 
        7 12342 1 1 19 SER HB3  H   7.257   8.307  10.089 1.00 . A A .   17 SER HB3  1 1 
        7 12343 1 1 19 SER HG   H   7.147   8.112  12.610 1.00 . A A .   17 SER HG   1 1 
        7 12344 1 1 19 SER N    N   9.269   6.797   9.002 1.00 . A A .   17 SER N    1 1 
        7 12345 1 1 19 SER O    O   6.952   4.500  10.196 1.00 . A A .   17 SER O    1 1 
        7 12346 1 1 19 SER OG   O   7.011   7.441  11.928 1.00 . A A .   17 SER OG   1 1 
        7 12347 1 1 20 ASP C    C   6.045   3.950   7.310 1.00 . A A .   18 ASP C    1 1 
        7 12348 1 1 20 ASP CA   C   5.518   5.281   7.852 1.00 . A A .   18 ASP CA   1 1 
        7 12349 1 1 20 ASP CB   C   4.904   6.132   6.706 1.00 . A A .   18 ASP CB   1 1 
        7 12350 1 1 20 ASP CG   C   3.970   7.223   7.224 1.00 . A A .   18 ASP CG   1 1 
        7 12351 1 1 20 ASP H    H   6.895   6.890   8.147 1.00 . A A .   18 ASP H    1 1 
        7 12352 1 1 20 ASP HA   H   4.743   5.076   8.592 1.00 . A A .   18 ASP HA   1 1 
        7 12353 1 1 20 ASP HB2  H   5.700   6.610   6.140 1.00 . A A .   18 ASP HB2  1 1 
        7 12354 1 1 20 ASP HB3  H   4.349   5.487   6.035 1.00 . A A .   18 ASP HB3  1 1 
        7 12355 1 1 20 ASP N    N   6.600   6.024   8.530 1.00 . A A .   18 ASP N    1 1 
        7 12356 1 1 20 ASP O    O   5.451   2.897   7.559 1.00 . A A .   18 ASP O    1 1 
        7 12357 1 1 20 ASP OD1  O   4.456   8.186   7.849 1.00 . A A .   18 ASP OD1  1 1 
        7 12358 1 1 20 ASP OD2  O   2.747   7.128   7.027 1.00 . A A .   18 ASP OD2  1 1 
        7 12359 1 1 21 LEU C    C   8.225   1.801   7.081 1.00 . A A .   19 LEU C    1 1 
        7 12360 1 1 21 LEU CA   C   7.874   2.854   6.013 1.00 . A A .   19 LEU CA   1 1 
        7 12361 1 1 21 LEU CB   C   9.137   3.328   5.237 1.00 . A A .   19 LEU CB   1 1 
        7 12362 1 1 21 LEU CD1  C  10.361   2.618   3.071 1.00 . A A .   19 LEU CD1  1 1 
        7 12363 1 1 21 LEU CD2  C  11.288   1.851   5.276 1.00 . A A .   19 LEU CD2  1 1 
        7 12364 1 1 21 LEU CG   C   9.998   2.215   4.508 1.00 . A A .   19 LEU CG   1 1 
        7 12365 1 1 21 LEU H    H   7.611   4.906   6.495 1.00 . A A .   19 LEU H    1 1 
        7 12366 1 1 21 LEU HA   H   7.184   2.403   5.304 1.00 . A A .   19 LEU HA   1 1 
        7 12367 1 1 21 LEU HB2  H   8.794   4.046   4.496 1.00 . A A .   19 LEU HB2  1 1 
        7 12368 1 1 21 LEU HB3  H   9.774   3.866   5.927 1.00 . A A .   19 LEU HB3  1 1 
        7 12369 1 1 21 LEU HD11 H   9.451   2.795   2.513 1.00 . A A .   19 LEU HD11 1 1 
        7 12370 1 1 21 LEU HD12 H  10.914   1.819   2.589 1.00 . A A .   19 LEU HD12 1 1 
        7 12371 1 1 21 LEU HD13 H  10.959   3.521   3.073 1.00 . A A .   19 LEU HD13 1 1 
        7 12372 1 1 21 LEU HD21 H  11.801   1.053   4.756 1.00 . A A .   19 LEU HD21 1 1 
        7 12373 1 1 21 LEU HD22 H  11.039   1.524   6.276 1.00 . A A .   19 LEU HD22 1 1 
        7 12374 1 1 21 LEU HD23 H  11.942   2.716   5.330 1.00 . A A .   19 LEU HD23 1 1 
        7 12375 1 1 21 LEU HG   H   9.406   1.310   4.432 1.00 . A A .   19 LEU HG   1 1 
        7 12376 1 1 21 LEU N    N   7.196   4.023   6.609 1.00 . A A .   19 LEU N    1 1 
        7 12377 1 1 21 LEU O    O   8.257   0.612   6.776 1.00 . A A .   19 LEU O    1 1 
        7 12378 1 1 22 LEU C    C   7.466   0.515   9.765 1.00 . A A .   20 LEU C    1 1 
        7 12379 1 1 22 LEU CA   C   8.725   1.360   9.476 1.00 . A A .   20 LEU CA   1 1 
        7 12380 1 1 22 LEU CB   C   9.184   2.193  10.722 1.00 . A A .   20 LEU CB   1 1 
        7 12381 1 1 22 LEU CD1  C   8.802   0.639  12.787 1.00 . A A .   20 LEU CD1  1 1 
        7 12382 1 1 22 LEU CD2  C  10.984   0.500  11.456 1.00 . A A .   20 LEU CD2  1 1 
        7 12383 1 1 22 LEU CG   C   9.834   1.422  11.935 1.00 . A A .   20 LEU CG   1 1 
        7 12384 1 1 22 LEU H    H   8.434   3.217   8.492 1.00 . A A .   20 LEU H    1 1 
        7 12385 1 1 22 LEU HA   H   9.535   0.697   9.182 1.00 . A A .   20 LEU HA   1 1 
        7 12386 1 1 22 LEU HB2  H   9.908   2.926  10.373 1.00 . A A .   20 LEU HB2  1 1 
        7 12387 1 1 22 LEU HB3  H   8.324   2.744  11.089 1.00 . A A .   20 LEU HB3  1 1 
        7 12388 1 1 22 LEU HD11 H   8.047   1.320  13.156 1.00 . A A .   20 LEU HD11 1 1 
        7 12389 1 1 22 LEU HD12 H   9.297   0.171  13.628 1.00 . A A .   20 LEU HD12 1 1 
        7 12390 1 1 22 LEU HD13 H   8.328  -0.128  12.183 1.00 . A A .   20 LEU HD13 1 1 
        7 12391 1 1 22 LEU HD21 H  11.432   0.008  12.309 1.00 . A A .   20 LEU HD21 1 1 
        7 12392 1 1 22 LEU HD22 H  11.736   1.091  10.953 1.00 . A A .   20 LEU HD22 1 1 
        7 12393 1 1 22 LEU HD23 H  10.600  -0.249  10.774 1.00 . A A .   20 LEU HD23 1 1 
        7 12394 1 1 22 LEU HG   H  10.280   2.152  12.600 1.00 . A A .   20 LEU HG   1 1 
        7 12395 1 1 22 LEU N    N   8.455   2.252   8.334 1.00 . A A .   20 LEU N    1 1 
        7 12396 1 1 22 LEU O    O   7.551  -0.720   9.779 1.00 . A A .   20 LEU O    1 1 
        7 12397 1 1 23 ASP C    C   4.649  -0.484   9.107 1.00 . A A .   21 ASP C    1 1 
        7 12398 1 1 23 ASP CA   C   4.986   0.553  10.196 1.00 . A A .   21 ASP CA   1 1 
        7 12399 1 1 23 ASP CB   C   3.834   1.602  10.266 1.00 . A A .   21 ASP CB   1 1 
        7 12400 1 1 23 ASP CG   C   3.906   2.528  11.494 1.00 . A A .   21 ASP CG   1 1 
        7 12401 1 1 23 ASP H    H   6.333   2.191   9.923 1.00 . A A .   21 ASP H    1 1 
        7 12402 1 1 23 ASP HA   H   5.051   0.040  11.148 1.00 . A A .   21 ASP HA   1 1 
        7 12403 1 1 23 ASP HB2  H   3.858   2.215   9.371 1.00 . A A .   21 ASP HB2  1 1 
        7 12404 1 1 23 ASP HB3  H   2.888   1.082  10.289 1.00 . A A .   21 ASP HB3  1 1 
        7 12405 1 1 23 ASP N    N   6.304   1.205   9.951 1.00 . A A .   21 ASP N    1 1 
        7 12406 1 1 23 ASP O    O   4.113  -1.561   9.392 1.00 . A A .   21 ASP O    1 1 
        7 12407 1 1 23 ASP OD1  O   4.637   3.533  11.452 1.00 . A A .   21 ASP OD1  1 1 
        7 12408 1 1 23 ASP OD2  O   3.226   2.254  12.513 1.00 . A A .   21 ASP OD2  1 1 
        7 12409 1 1 24 PHE C    C   5.593  -2.200   6.620 1.00 . A A .   22 PHE C    1 1 
        7 12410 1 1 24 PHE CA   C   4.673  -0.966   6.693 1.00 . A A .   22 PHE CA   1 1 
        7 12411 1 1 24 PHE CB   C   4.751  -0.109   5.396 1.00 . A A .   22 PHE CB   1 1 
        7 12412 1 1 24 PHE CD1  C   2.780   1.282   6.270 1.00 . A A .   22 PHE CD1  1 1 
        7 12413 1 1 24 PHE CD2  C   4.217   2.261   4.621 1.00 . A A .   22 PHE CD2  1 1 
        7 12414 1 1 24 PHE CE1  C   2.041   2.442   6.323 1.00 . A A .   22 PHE CE1  1 1 
        7 12415 1 1 24 PHE CE2  C   3.464   3.418   4.671 1.00 . A A .   22 PHE CE2  1 1 
        7 12416 1 1 24 PHE CG   C   3.893   1.166   5.421 1.00 . A A .   22 PHE CG   1 1 
        7 12417 1 1 24 PHE CZ   C   2.380   3.506   5.529 1.00 . A A .   22 PHE CZ   1 1 
        7 12418 1 1 24 PHE H    H   5.477   0.699   7.725 1.00 . A A .   22 PHE H    1 1 
        7 12419 1 1 24 PHE HA   H   3.646  -1.313   6.810 1.00 . A A .   22 PHE HA   1 1 
        7 12420 1 1 24 PHE HB2  H   5.781   0.182   5.235 1.00 . A A .   22 PHE HB2  1 1 
        7 12421 1 1 24 PHE HB3  H   4.423  -0.710   4.556 1.00 . A A .   22 PHE HB3  1 1 
        7 12422 1 1 24 PHE HD1  H   2.502   0.450   6.903 1.00 . A A .   22 PHE HD1  1 1 
        7 12423 1 1 24 PHE HD2  H   5.066   2.197   3.946 1.00 . A A .   22 PHE HD2  1 1 
        7 12424 1 1 24 PHE HE1  H   1.186   2.513   6.986 1.00 . A A .   22 PHE HE1  1 1 
        7 12425 1 1 24 PHE HE2  H   3.729   4.262   4.046 1.00 . A A .   22 PHE HE2  1 1 
        7 12426 1 1 24 PHE HZ   H   1.798   4.422   5.577 1.00 . A A .   22 PHE HZ   1 1 
        7 12427 1 1 24 PHE N    N   4.995  -0.145   7.863 1.00 . A A .   22 PHE N    1 1 
        7 12428 1 1 24 PHE O    O   5.116  -3.319   6.427 1.00 . A A .   22 PHE O    1 1 
        7 12429 1 1 25 SER C    C   7.644  -4.179   7.835 1.00 . A A .   23 SER C    1 1 
        7 12430 1 1 25 SER CA   C   7.913  -3.079   6.773 1.00 . A A .   23 SER CA   1 1 
        7 12431 1 1 25 SER CB   C   9.336  -2.499   6.933 1.00 . A A .   23 SER CB   1 1 
        7 12432 1 1 25 SER H    H   7.203  -1.093   7.042 1.00 . A A .   23 SER H    1 1 
        7 12433 1 1 25 SER HA   H   7.837  -3.533   5.786 1.00 . A A .   23 SER HA   1 1 
        7 12434 1 1 25 SER HB2  H   9.394  -1.924   7.847 1.00 . A A .   23 SER HB2  1 1 
        7 12435 1 1 25 SER HB3  H  10.067  -3.300   6.967 1.00 . A A .   23 SER HB3  1 1 
        7 12436 1 1 25 SER HG   H   9.693  -0.735   6.155 1.00 . A A .   23 SER HG   1 1 
        7 12437 1 1 25 SER N    N   6.904  -1.996   6.833 1.00 . A A .   23 SER N    1 1 
        7 12438 1 1 25 SER O    O   7.941  -5.351   7.598 1.00 . A A .   23 SER O    1 1 
        7 12439 1 1 25 SER OG   O   9.658  -1.644   5.846 1.00 . A A .   23 SER OG   1 1 
        7 12440 1 1 26 MET C    C   5.253  -5.308   9.806 1.00 . A A .   24 MET C    1 1 
        7 12441 1 1 26 MET CA   C   6.673  -4.754  10.054 1.00 . A A .   24 MET CA   1 1 
        7 12442 1 1 26 MET CB   C   6.791  -4.134  11.490 1.00 . A A .   24 MET CB   1 1 
        7 12443 1 1 26 MET CE   C   3.402  -3.342  12.323 1.00 . A A .   24 MET CE   1 1 
        7 12444 1 1 26 MET CG   C   6.092  -2.768  11.710 1.00 . A A .   24 MET CG   1 1 
        7 12445 1 1 26 MET H    H   6.912  -2.833   9.139 1.00 . A A .   24 MET H    1 1 
        7 12446 1 1 26 MET HA   H   7.361  -5.597   9.998 1.00 . A A .   24 MET HA   1 1 
        7 12447 1 1 26 MET HB2  H   6.376  -4.835  12.203 1.00 . A A .   24 MET HB2  1 1 
        7 12448 1 1 26 MET HB3  H   7.848  -4.014  11.721 1.00 . A A .   24 MET HB3  1 1 
        7 12449 1 1 26 MET HE1  H   2.624  -3.407  13.071 1.00 . A A .   24 MET HE1  1 1 
        7 12450 1 1 26 MET HE2  H   3.574  -4.318  11.895 1.00 . A A .   24 MET HE2  1 1 
        7 12451 1 1 26 MET HE3  H   3.096  -2.655  11.546 1.00 . A A .   24 MET HE3  1 1 
        7 12452 1 1 26 MET HG2  H   6.845  -2.011  11.912 1.00 . A A .   24 MET HG2  1 1 
        7 12453 1 1 26 MET HG3  H   5.564  -2.489  10.808 1.00 . A A .   24 MET HG3  1 1 
        7 12454 1 1 26 MET N    N   7.074  -3.790   8.996 1.00 . A A .   24 MET N    1 1 
        7 12455 1 1 26 MET O    O   4.906  -6.354  10.359 1.00 . A A .   24 MET O    1 1 
        7 12456 1 1 26 MET SD   S   4.914  -2.747  13.088 1.00 . A A .   24 MET SD   1 1 
        7 12457 1 1 27 MET C    C   3.059  -6.247   7.673 1.00 . A A .   25 MET C    1 1 
        7 12458 1 1 27 MET CA   C   3.057  -5.040   8.645 1.00 . A A .   25 MET CA   1 1 
        7 12459 1 1 27 MET CB   C   2.248  -3.853   8.043 1.00 . A A .   25 MET CB   1 1 
        7 12460 1 1 27 MET CE   C   0.829  -2.083   5.771 1.00 . A A .   25 MET CE   1 1 
        7 12461 1 1 27 MET CG   C   0.788  -4.169   7.664 1.00 . A A .   25 MET CG   1 1 
        7 12462 1 1 27 MET H    H   4.774  -3.769   8.586 1.00 . A A .   25 MET H    1 1 
        7 12463 1 1 27 MET HA   H   2.583  -5.345   9.571 1.00 . A A .   25 MET HA   1 1 
        7 12464 1 1 27 MET HB2  H   2.235  -3.039   8.760 1.00 . A A .   25 MET HB2  1 1 
        7 12465 1 1 27 MET HB3  H   2.759  -3.507   7.151 1.00 . A A .   25 MET HB3  1 1 
        7 12466 1 1 27 MET HE1  H   0.345  -1.213   5.349 1.00 . A A .   25 MET HE1  1 1 
        7 12467 1 1 27 MET HE2  H   0.916  -2.849   5.011 1.00 . A A .   25 MET HE2  1 1 
        7 12468 1 1 27 MET HE3  H   1.814  -1.809   6.120 1.00 . A A .   25 MET HE3  1 1 
        7 12469 1 1 27 MET HG2  H   0.782  -4.883   6.849 1.00 . A A .   25 MET HG2  1 1 
        7 12470 1 1 27 MET HG3  H   0.289  -4.606   8.520 1.00 . A A .   25 MET HG3  1 1 
        7 12471 1 1 27 MET N    N   4.439  -4.607   8.979 1.00 . A A .   25 MET N    1 1 
        7 12472 1 1 27 MET O    O   2.222  -7.151   7.792 1.00 . A A .   25 MET O    1 1 
        7 12473 1 1 27 MET SD   S  -0.148  -2.706   7.144 1.00 . A A .   25 MET SD   1 1 
        7 12474 1 1 28 PHE C    C   5.550  -7.891   5.603 1.00 . A A .   26 PHE C    1 1 
        7 12475 1 1 28 PHE CA   C   4.115  -7.328   5.692 1.00 . A A .   26 PHE CA   1 1 
        7 12476 1 1 28 PHE CB   C   3.633  -6.788   4.311 1.00 . A A .   26 PHE CB   1 1 
        7 12477 1 1 28 PHE CD1  C   5.555  -5.391   3.379 1.00 . A A .   26 PHE CD1  1 1 
        7 12478 1 1 28 PHE CD2  C   3.524  -4.270   3.937 1.00 . A A .   26 PHE CD2  1 1 
        7 12479 1 1 28 PHE CE1  C   6.098  -4.193   2.970 1.00 . A A .   26 PHE CE1  1 1 
        7 12480 1 1 28 PHE CE2  C   4.068  -3.078   3.528 1.00 . A A .   26 PHE CE2  1 1 
        7 12481 1 1 28 PHE CG   C   4.252  -5.455   3.872 1.00 . A A .   26 PHE CG   1 1 
        7 12482 1 1 28 PHE CZ   C   5.354  -3.041   3.044 1.00 . A A .   26 PHE CZ   1 1 
        7 12483 1 1 28 PHE H    H   4.680  -5.545   6.723 1.00 . A A .   26 PHE H    1 1 
        7 12484 1 1 28 PHE HA   H   3.461  -8.145   5.989 1.00 . A A .   26 PHE HA   1 1 
        7 12485 1 1 28 PHE HB2  H   3.850  -7.527   3.539 1.00 . A A .   26 PHE HB2  1 1 
        7 12486 1 1 28 PHE HB3  H   2.557  -6.664   4.353 1.00 . A A .   26 PHE HB3  1 1 
        7 12487 1 1 28 PHE HD1  H   6.147  -6.297   3.315 1.00 . A A .   26 PHE HD1  1 1 
        7 12488 1 1 28 PHE HD2  H   2.512  -4.289   4.322 1.00 . A A .   26 PHE HD2  1 1 
        7 12489 1 1 28 PHE HE1  H   7.112  -4.158   2.593 1.00 . A A .   26 PHE HE1  1 1 
        7 12490 1 1 28 PHE HE2  H   3.487  -2.170   3.594 1.00 . A A .   26 PHE HE2  1 1 
        7 12491 1 1 28 PHE HZ   H   5.786  -2.102   2.728 1.00 . A A .   26 PHE HZ   1 1 
        7 12492 1 1 28 PHE N    N   4.013  -6.264   6.725 1.00 . A A .   26 PHE N    1 1 
        7 12493 1 1 28 PHE O    O   6.507  -7.187   5.952 1.00 . A A .   26 PHE O    1 1 
        7 12494 1 1 29 PRO C    C   7.758  -9.337   3.671 1.00 . A A .   27 PRO C    1 1 
        7 12495 1 1 29 PRO CA   C   7.047  -9.803   4.963 1.00 . A A .   27 PRO CA   1 1 
        7 12496 1 1 29 PRO CB   C   6.737 -11.343   4.940 1.00 . A A .   27 PRO CB   1 1 
        7 12497 1 1 29 PRO CD   C   4.655 -10.122   4.730 1.00 . A A .   27 PRO CD   1 1 
        7 12498 1 1 29 PRO CG   C   5.239 -11.461   5.083 1.00 . A A .   27 PRO CG   1 1 
        7 12499 1 1 29 PRO HA   H   7.693  -9.578   5.810 1.00 . A A .   27 PRO HA   1 1 
        7 12500 1 1 29 PRO HB2  H   7.080 -11.783   4.005 1.00 . A A .   27 PRO HB2  1 1 
        7 12501 1 1 29 PRO HB3  H   7.249 -11.834   5.761 1.00 . A A .   27 PRO HB3  1 1 
        7 12502 1 1 29 PRO HD2  H   4.457 -10.053   3.663 1.00 . A A .   27 PRO HD2  1 1 
        7 12503 1 1 29 PRO HD3  H   3.741  -9.944   5.289 1.00 . A A .   27 PRO HD3  1 1 
        7 12504 1 1 29 PRO HG2  H   4.857 -12.227   4.414 1.00 . A A .   27 PRO HG2  1 1 
        7 12505 1 1 29 PRO HG3  H   4.986 -11.722   6.106 1.00 . A A .   27 PRO HG3  1 1 
        7 12506 1 1 29 PRO N    N   5.723  -9.176   5.128 1.00 . A A .   27 PRO N    1 1 
        7 12507 1 1 29 PRO O    O   8.710  -8.551   3.747 1.00 . A A .   27 PRO O    1 1 
        7 12508 1 1 30 LEU C    C   9.290 -10.378   1.102 1.00 . A A .   28 LEU C    1 1 
        7 12509 1 1 30 LEU CA   C   7.898  -9.664   1.167 1.00 . A A .   28 LEU CA   1 1 
        7 12510 1 1 30 LEU CB   C   7.993  -8.152   0.755 1.00 . A A .   28 LEU CB   1 1 
        7 12511 1 1 30 LEU CD1  C   6.886  -5.966   0.010 1.00 . A A .   28 LEU CD1  1 1 
        7 12512 1 1 30 LEU CD2  C   5.823  -8.197  -0.639 1.00 . A A .   28 LEU CD2  1 1 
        7 12513 1 1 30 LEU CG   C   6.642  -7.432   0.436 1.00 . A A .   28 LEU CG   1 1 
        7 12514 1 1 30 LEU H    H   6.409 -10.313   2.534 1.00 . A A .   28 LEU H    1 1 
        7 12515 1 1 30 LEU HA   H   7.251 -10.165   0.456 1.00 . A A .   28 LEU HA   1 1 
        7 12516 1 1 30 LEU HB2  H   8.485  -7.616   1.560 1.00 . A A .   28 LEU HB2  1 1 
        7 12517 1 1 30 LEU HB3  H   8.626  -8.079  -0.125 1.00 . A A .   28 LEU HB3  1 1 
        7 12518 1 1 30 LEU HD11 H   7.489  -5.938  -0.889 1.00 . A A .   28 LEU HD11 1 1 
        7 12519 1 1 30 LEU HD12 H   7.399  -5.437   0.801 1.00 . A A .   28 LEU HD12 1 1 
        7 12520 1 1 30 LEU HD13 H   5.937  -5.478  -0.181 1.00 . A A .   28 LEU HD13 1 1 
        7 12521 1 1 30 LEU HD21 H   4.896  -7.673  -0.833 1.00 . A A .   28 LEU HD21 1 1 
        7 12522 1 1 30 LEU HD22 H   5.594  -9.194  -0.281 1.00 . A A .   28 LEU HD22 1 1 
        7 12523 1 1 30 LEU HD23 H   6.391  -8.271  -1.558 1.00 . A A .   28 LEU HD23 1 1 
        7 12524 1 1 30 LEU HG   H   6.044  -7.400   1.341 1.00 . A A .   28 LEU HG   1 1 
        7 12525 1 1 30 LEU N    N   7.253  -9.823   2.498 1.00 . A A .   28 LEU N    1 1 
        7 12526 1 1 30 LEU O    O   9.836 -10.795   2.139 1.00 . A A .   28 LEU O    1 1 
        7 12527 1 1 31 PRO C    C  12.304 -10.009   0.163 1.00 . A A .   29 PRO C    1 1 
        7 12528 1 1 31 PRO CA   C  11.271 -11.074  -0.265 1.00 . A A .   29 PRO CA   1 1 
        7 12529 1 1 31 PRO CB   C  11.378 -11.418  -1.779 1.00 . A A .   29 PRO CB   1 1 
        7 12530 1 1 31 PRO CD   C   9.217 -10.451  -1.472 1.00 . A A .   29 PRO CD   1 1 
        7 12531 1 1 31 PRO CG   C  10.381 -10.518  -2.437 1.00 . A A .   29 PRO CG   1 1 
        7 12532 1 1 31 PRO HA   H  11.435 -11.970   0.327 1.00 . A A .   29 PRO HA   1 1 
        7 12533 1 1 31 PRO HB2  H  12.384 -11.245  -2.151 1.00 . A A .   29 PRO HB2  1 1 
        7 12534 1 1 31 PRO HB3  H  11.116 -12.461  -1.928 1.00 . A A .   29 PRO HB3  1 1 
        7 12535 1 1 31 PRO HD2  H   8.705  -9.501  -1.557 1.00 . A A .   29 PRO HD2  1 1 
        7 12536 1 1 31 PRO HD3  H   8.523 -11.268  -1.643 1.00 . A A .   29 PRO HD3  1 1 
        7 12537 1 1 31 PRO HG2  H  10.811  -9.529  -2.588 1.00 . A A .   29 PRO HG2  1 1 
        7 12538 1 1 31 PRO HG3  H  10.068 -10.935  -3.389 1.00 . A A .   29 PRO HG3  1 1 
        7 12539 1 1 31 PRO N    N   9.872 -10.591  -0.130 1.00 . A A .   29 PRO N    1 1 
        7 12540 1 1 31 PRO O    O  11.939  -8.912   0.621 1.00 . A A .   29 PRO O    1 1 
        7 12541 1 1 32 VAL C    C  14.633  -8.121  -0.517 1.00 . A A .   30 VAL C    1 1 
        7 12542 1 1 32 VAL CA   C  14.728  -9.439   0.294 1.00 . A A .   30 VAL CA   1 1 
        7 12543 1 1 32 VAL CB   C  16.109 -10.155   0.021 1.00 . A A .   30 VAL CB   1 1 
        7 12544 1 1 32 VAL CG1  C  16.271 -10.533  -1.475 1.00 . A A .   30 VAL CG1  1 1 
        7 12545 1 1 32 VAL CG2  C  17.325  -9.323   0.536 1.00 . A A .   30 VAL CG2  1 1 
        7 12546 1 1 32 VAL H    H  13.802 -11.253  -0.325 1.00 . A A .   30 VAL H    1 1 
        7 12547 1 1 32 VAL HA   H  14.672  -9.198   1.353 1.00 . A A .   30 VAL HA   1 1 
        7 12548 1 1 32 VAL HB   H  16.096 -11.090   0.583 1.00 . A A .   30 VAL HB   1 1 
        7 12549 1 1 32 VAL HG11 H  16.278  -9.635  -2.085 1.00 . A A .   30 VAL HG11 1 1 
        7 12550 1 1 32 VAL HG12 H  15.447 -11.161  -1.787 1.00 . A A .   30 VAL HG12 1 1 
        7 12551 1 1 32 VAL HG13 H  17.199 -11.070  -1.621 1.00 . A A .   30 VAL HG13 1 1 
        7 12552 1 1 32 VAL HG21 H  18.247  -9.856   0.336 1.00 . A A .   30 VAL HG21 1 1 
        7 12553 1 1 32 VAL HG22 H  17.234  -9.160   1.602 1.00 . A A .   30 VAL HG22 1 1 
        7 12554 1 1 32 VAL HG23 H  17.358  -8.362   0.033 1.00 . A A .   30 VAL HG23 1 1 
        7 12555 1 1 32 VAL N    N  13.597 -10.348  -0.006 1.00 . A A .   30 VAL N    1 1 
        7 12556 1 1 32 VAL O    O  15.130  -7.082  -0.073 1.00 . A A .   30 VAL O    1 1 
        7 12557 1 1 33 THR C    C  15.066  -6.376  -2.995 1.00 . A A .   31 THR C    1 1 
        7 12558 1 1 33 THR CA   C  13.732  -7.074  -2.636 1.00 . A A .   31 THR CA   1 1 
        7 12559 1 1 33 THR CB   C  12.618  -6.054  -2.143 1.00 . A A .   31 THR CB   1 1 
        7 12560 1 1 33 THR CG2  C  11.209  -6.695  -2.118 1.00 . A A .   31 THR CG2  1 1 
        7 12561 1 1 33 THR H    H  13.560  -9.062  -1.930 1.00 . A A .   31 THR H    1 1 
        7 12562 1 1 33 THR HA   H  13.369  -7.531  -3.551 1.00 . A A .   31 THR HA   1 1 
        7 12563 1 1 33 THR HB   H  12.597  -5.209  -2.828 1.00 . A A .   31 THR HB   1 1 
        7 12564 1 1 33 THR HG1  H  12.951  -6.288  -0.209 1.00 . A A .   31 THR HG1  1 1 
        7 12565 1 1 33 THR HG21 H  10.940  -7.035  -3.109 1.00 . A A .   31 THR HG21 1 1 
        7 12566 1 1 33 THR HG22 H  10.484  -5.963  -1.783 1.00 . A A .   31 THR HG22 1 1 
        7 12567 1 1 33 THR HG23 H  11.197  -7.539  -1.437 1.00 . A A .   31 THR HG23 1 1 
        7 12568 1 1 33 THR N    N  13.944  -8.196  -1.691 1.00 . A A .   31 THR N    1 1 
        7 12569 1 1 33 THR O    O  15.194  -5.146  -2.918 1.00 . A A .   31 THR O    1 1 
        7 12570 1 1 33 THR OG1  O  12.922  -5.554  -0.832 1.00 . A A .   31 THR OG1  1 1 
        7 12571 1 1 34 ASN C    C  18.207  -6.271  -2.574 1.00 . A A .   32 ASN C    1 1 
        7 12572 1 1 34 ASN CA   C  17.421  -6.840  -3.773 1.00 . A A .   32 ASN CA   1 1 
        7 12573 1 1 34 ASN CB   C  17.444  -5.857  -4.985 1.00 . A A .   32 ASN CB   1 1 
        7 12574 1 1 34 ASN CG   C  16.886  -6.484  -6.267 1.00 . A A .   32 ASN CG   1 1 
        7 12575 1 1 34 ASN H    H  15.819  -8.186  -3.424 1.00 . A A .   32 ASN H    1 1 
        7 12576 1 1 34 ASN HA   H  17.913  -7.758  -4.083 1.00 . A A .   32 ASN HA   1 1 
        7 12577 1 1 34 ASN HB2  H  16.855  -4.980  -4.746 1.00 . A A .   32 ASN HB2  1 1 
        7 12578 1 1 34 ASN HB3  H  18.466  -5.544  -5.174 1.00 . A A .   32 ASN HB3  1 1 
        7 12579 1 1 34 ASN HD21 H  15.038  -5.927  -5.794 1.00 . A A .   32 ASN HD21 1 1 
        7 12580 1 1 34 ASN HD22 H  15.204  -6.785  -7.285 1.00 . A A .   32 ASN HD22 1 1 
        7 12581 1 1 34 ASN N    N  16.043  -7.229  -3.389 1.00 . A A .   32 ASN N    1 1 
        7 12582 1 1 34 ASN ND2  N  15.577  -6.389  -6.467 1.00 . A A .   32 ASN ND2  1 1 
        7 12583 1 1 34 ASN O    O  18.003  -5.122  -2.174 1.00 . A A .   32 ASN O    1 1 
        7 12584 1 1 34 ASN OD1  O  17.626  -7.056  -7.069 1.00 . A A .   32 ASN OD1  1 1 
        7 12585 1 1 35 GLY C    C  20.922  -5.570  -1.285 1.00 . A A .   33 GLY C    1 1 
        7 12586 1 1 35 GLY CA   C  19.980  -6.710  -0.896 1.00 . A A .   33 GLY CA   1 1 
        7 12587 1 1 35 GLY H    H  19.141  -8.030  -2.331 1.00 . A A .   33 GLY H    1 1 
        7 12588 1 1 35 GLY HA2  H  19.373  -6.406  -0.049 1.00 . A A .   33 GLY HA2  1 1 
        7 12589 1 1 35 GLY HA3  H  20.572  -7.567  -0.603 1.00 . A A .   33 GLY HA3  1 1 
        7 12590 1 1 35 GLY N    N  19.093  -7.112  -1.998 1.00 . A A .   33 GLY N    1 1 
        7 12591 1 1 35 GLY O    O  21.248  -4.711  -0.462 1.00 . A A .   33 GLY O    1 1 
        7 12592 1 1 36 LYS C    C  21.275  -3.685  -4.128 1.00 . A A .   34 LYS C    1 1 
        7 12593 1 1 36 LYS CA   C  22.159  -4.500  -3.161 1.00 . A A .   34 LYS CA   1 1 
        7 12594 1 1 36 LYS CB   C  23.370  -5.114  -3.919 1.00 . A A .   34 LYS CB   1 1 
        7 12595 1 1 36 LYS CD   C  25.487  -4.707  -5.350 1.00 . A A .   34 LYS CD   1 1 
        7 12596 1 1 36 LYS CE   C  26.472  -3.656  -5.883 1.00 . A A .   34 LYS CE   1 1 
        7 12597 1 1 36 LYS CG   C  24.332  -4.070  -4.539 1.00 . A A .   34 LYS CG   1 1 
        7 12598 1 1 36 LYS H    H  21.104  -6.338  -3.122 1.00 . A A .   34 LYS H    1 1 
        7 12599 1 1 36 LYS HA   H  22.530  -3.848  -2.371 1.00 . A A .   34 LYS HA   1 1 
        7 12600 1 1 36 LYS HB2  H  23.936  -5.728  -3.223 1.00 . A A .   34 LYS HB2  1 1 
        7 12601 1 1 36 LYS HB3  H  22.997  -5.755  -4.713 1.00 . A A .   34 LYS HB3  1 1 
        7 12602 1 1 36 LYS HD2  H  26.026  -5.399  -4.713 1.00 . A A .   34 LYS HD2  1 1 
        7 12603 1 1 36 LYS HD3  H  25.068  -5.253  -6.190 1.00 . A A .   34 LYS HD3  1 1 
        7 12604 1 1 36 LYS HE2  H  25.930  -2.923  -6.460 1.00 . A A .   34 LYS HE2  1 1 
        7 12605 1 1 36 LYS HE3  H  26.958  -3.166  -5.048 1.00 . A A .   34 LYS HE3  1 1 
        7 12606 1 1 36 LYS HG2  H  23.766  -3.418  -5.198 1.00 . A A .   34 LYS HG2  1 1 
        7 12607 1 1 36 LYS HG3  H  24.755  -3.474  -3.738 1.00 . A A .   34 LYS HG3  1 1 
        7 12608 1 1 36 LYS HZ1  H  27.078  -4.716  -7.578 1.00 . A A .   34 LYS HZ1  1 1 
        7 12609 1 1 36 LYS HZ2  H  28.057  -4.965  -6.225 1.00 . A A .   34 LYS HZ2  1 1 
        7 12610 1 1 36 LYS HZ3  H  28.167  -3.523  -7.091 1.00 . A A .   34 LYS HZ3  1 1 
        7 12611 1 1 36 LYS N    N  21.351  -5.576  -2.558 1.00 . A A .   34 LYS N    1 1 
        7 12612 1 1 36 LYS NZ   N  27.514  -4.256  -6.754 1.00 . A A .   34 LYS NZ   1 1 
        7 12613 1 1 36 LYS O    O  20.632  -4.267  -5.012 1.00 . A A .   34 LYS O    1 1 
        7 12614 1 1 37 GLY C    C  20.444  -0.013  -4.357 1.00 . A A .   35 GLY C    1 1 
        7 12615 1 1 37 GLY CA   C  20.481  -1.462  -4.844 1.00 . A A .   35 GLY CA   1 1 
        7 12616 1 1 37 GLY H    H  21.707  -1.957  -3.176 1.00 . A A .   35 GLY H    1 1 
        7 12617 1 1 37 GLY HA2  H  20.932  -1.496  -5.831 1.00 . A A .   35 GLY HA2  1 1 
        7 12618 1 1 37 GLY HA3  H  19.465  -1.826  -4.922 1.00 . A A .   35 GLY HA3  1 1 
        7 12619 1 1 37 GLY N    N  21.235  -2.346  -3.945 1.00 . A A .   35 GLY N    1 1 
        7 12620 1 1 37 GLY O    O  20.720   0.911  -5.136 1.00 . A A .   35 GLY O    1 1 
        7 12621 1 1 38 ARG C    C  18.660   2.214  -2.985 1.00 . A A .   36 ARG C    1 1 
        7 12622 1 1 38 ARG CA   C  19.893   1.471  -2.386 1.00 . A A .   36 ARG CA   1 1 
        7 12623 1 1 38 ARG CB   C  21.175   2.387  -2.388 1.00 . A A .   36 ARG CB   1 1 
        7 12624 1 1 38 ARG CD   C  23.072   0.708  -1.800 1.00 . A A .   36 ARG CD   1 1 
        7 12625 1 1 38 ARG CG   C  22.299   1.974  -1.389 1.00 . A A .   36 ARG CG   1 1 
        7 12626 1 1 38 ARG CZ   C  25.347   0.516  -0.749 1.00 . A A .   36 ARG CZ   1 1 
        7 12627 1 1 38 ARG H    H  19.948  -0.645  -2.527 1.00 . A A .   36 ARG H    1 1 
        7 12628 1 1 38 ARG HA   H  19.660   1.230  -1.354 1.00 . A A .   36 ARG HA   1 1 
        7 12629 1 1 38 ARG HB2  H  21.597   2.386  -3.386 1.00 . A A .   36 ARG HB2  1 1 
        7 12630 1 1 38 ARG HB3  H  20.879   3.404  -2.148 1.00 . A A .   36 ARG HB3  1 1 
        7 12631 1 1 38 ARG HD2  H  22.361  -0.096  -1.959 1.00 . A A .   36 ARG HD2  1 1 
        7 12632 1 1 38 ARG HD3  H  23.604   0.900  -2.727 1.00 . A A .   36 ARG HD3  1 1 
        7 12633 1 1 38 ARG HE   H  23.645  -0.203   0.007 1.00 . A A .   36 ARG HE   1 1 
        7 12634 1 1 38 ARG HG2  H  23.009   2.790  -1.306 1.00 . A A .   36 ARG HG2  1 1 
        7 12635 1 1 38 ARG HG3  H  21.853   1.806  -0.414 1.00 . A A .   36 ARG HG3  1 1 
        7 12636 1 1 38 ARG HH11 H  25.380   1.534  -2.496 1.00 . A A .   36 ARG HH11 1 1 
        7 12637 1 1 38 ARG HH12 H  26.920   1.347  -1.718 1.00 . A A .   36 ARG HH12 1 1 
        7 12638 1 1 38 ARG HH21 H  25.655  -0.440   1.009 1.00 . A A .   36 ARG HH21 1 1 
        7 12639 1 1 38 ARG HH22 H  27.072   0.230   0.267 1.00 . A A .   36 ARG HH22 1 1 
        7 12640 1 1 38 ARG N    N  20.100   0.159  -3.059 1.00 . A A .   36 ARG N    1 1 
        7 12641 1 1 38 ARG NE   N  24.025   0.289  -0.752 1.00 . A A .   36 ARG NE   1 1 
        7 12642 1 1 38 ARG NH1  N  25.930   1.185  -1.732 1.00 . A A .   36 ARG NH1  1 1 
        7 12643 1 1 38 ARG NH2  N  26.084   0.066   0.255 1.00 . A A .   36 ARG NH2  1 1 
        7 12644 1 1 38 ARG O    O  18.718   2.680  -4.131 1.00 . A A .   36 ARG O    1 1 
        7 12645 1 1 39 PRO C    C  16.357   4.451  -2.946 1.00 . A A .   37 PRO C    1 1 
        7 12646 1 1 39 PRO CA   C  16.249   2.928  -2.718 1.00 . A A .   37 PRO CA   1 1 
        7 12647 1 1 39 PRO CB   C  15.231   2.583  -1.597 1.00 . A A .   37 PRO CB   1 1 
        7 12648 1 1 39 PRO CD   C  17.375   1.872  -0.794 1.00 . A A .   37 PRO CD   1 1 
        7 12649 1 1 39 PRO CG   C  16.059   2.478  -0.351 1.00 . A A .   37 PRO CG   1 1 
        7 12650 1 1 39 PRO HA   H  15.931   2.462  -3.649 1.00 . A A .   37 PRO HA   1 1 
        7 12651 1 1 39 PRO HB2  H  14.476   3.359  -1.512 1.00 . A A .   37 PRO HB2  1 1 
        7 12652 1 1 39 PRO HB3  H  14.745   1.639  -1.823 1.00 . A A .   37 PRO HB3  1 1 
        7 12653 1 1 39 PRO HD2  H  18.190   2.249  -0.187 1.00 . A A .   37 PRO HD2  1 1 
        7 12654 1 1 39 PRO HD3  H  17.336   0.789  -0.733 1.00 . A A .   37 PRO HD3  1 1 
        7 12655 1 1 39 PRO HG2  H  16.218   3.466   0.078 1.00 . A A .   37 PRO HG2  1 1 
        7 12656 1 1 39 PRO HG3  H  15.567   1.836   0.373 1.00 . A A .   37 PRO HG3  1 1 
        7 12657 1 1 39 PRO N    N  17.517   2.322  -2.216 1.00 . A A .   37 PRO N    1 1 
        7 12658 1 1 39 PRO O    O  16.926   5.185  -2.132 1.00 . A A .   37 PRO O    1 1 
        7 12659 2 2  1 GLY C    C   5.782 -16.088  18.716 1.00 . B B . 1721 GLY C    1 1 
        7 12660 2 2  1 GLY CA   C   6.126 -14.698  18.203 1.00 . B B . 1721 GLY CA   1 1 
        7 12661 2 2  1 GLY H1   H   5.257 -14.678  16.267 1.00 . B B . 1721 GLY H1   1 1 
        7 12662 2 2  1 GLY HA2  H   7.134 -14.707  17.814 1.00 . B B . 1721 GLY HA2  1 1 
        7 12663 2 2  1 GLY HA3  H   6.077 -13.997  19.023 1.00 . B B . 1721 GLY HA3  1 1 
        7 12664 2 2  1 GLY N    N   5.228 -14.245  17.150 1.00 . B B . 1721 GLY N    1 1 
        7 12665 2 2  1 GLY O    O   6.638 -16.778  19.292 1.00 . B B . 1721 GLY O    1 1 
        7 12666 2 2  2 SER C    C   4.567 -18.933  18.016 1.00 . B B . 1722 SER C    1 1 
        7 12667 2 2  2 SER CA   C   3.997 -17.812  18.922 1.00 . B B . 1722 SER CA   1 1 
        7 12668 2 2  2 SER CB   C   2.451 -17.806  18.862 1.00 . B B . 1722 SER CB   1 1 
        7 12669 2 2  2 SER H    H   3.897 -15.869  18.074 1.00 . B B . 1722 SER H    1 1 
        7 12670 2 2  2 SER HA   H   4.305 -17.989  19.948 1.00 . B B . 1722 SER HA   1 1 
        7 12671 2 2  2 SER HB2  H   2.123 -17.702  17.834 1.00 . B B . 1722 SER HB2  1 1 
        7 12672 2 2  2 SER HB3  H   2.068 -18.736  19.266 1.00 . B B . 1722 SER HB3  1 1 
        7 12673 2 2  2 SER HG   H   2.215 -16.798  20.533 1.00 . B B . 1722 SER HG   1 1 
        7 12674 2 2  2 SER N    N   4.512 -16.490  18.515 1.00 . B B . 1722 SER N    1 1 
        7 12675 2 2  2 SER O    O   4.784 -20.062  18.481 1.00 . B B . 1722 SER O    1 1 
        7 12676 2 2  2 SER OG   O   1.910 -16.731  19.620 1.00 . B B . 1722 SER OG   1 1 
        7 12677 2 2  3 ALA C    C   4.250 -20.598  15.379 1.00 . B B . 1723 ALA C    1 1 
        7 12678 2 2  3 ALA CA   C   5.281 -19.481  15.656 1.00 . B B . 1723 ALA CA   1 1 
        7 12679 2 2  3 ALA CB   C   6.684 -20.049  15.951 1.00 . B B . 1723 ALA CB   1 1 
        7 12680 2 2  3 ALA H    H   4.663 -17.634  16.493 1.00 . B B . 1723 ALA H    1 1 
        7 12681 2 2  3 ALA HA   H   5.366 -18.869  14.758 1.00 . B B . 1723 ALA HA   1 1 
        7 12682 2 2  3 ALA HB1  H   6.642 -20.670  16.836 1.00 . B B . 1723 ALA HB1  1 1 
        7 12683 2 2  3 ALA HB2  H   7.379 -19.235  16.124 1.00 . B B . 1723 ALA HB2  1 1 
        7 12684 2 2  3 ALA HB3  H   7.031 -20.640  15.114 1.00 . B B . 1723 ALA HB3  1 1 
        7 12685 2 2  3 ALA N    N   4.813 -18.573  16.729 1.00 . B B . 1723 ALA N    1 1 
        7 12686 2 2  3 ALA O    O   4.318 -21.689  15.958 1.00 . B B . 1723 ALA O    1 1 
        7 12687 2 2  4 THR C    C   1.964 -21.096  12.596 1.00 . B B . 1724 THR C    1 1 
        7 12688 2 2  4 THR CA   C   2.184 -21.194  14.119 1.00 . B B . 1724 THR CA   1 1 
        7 12689 2 2  4 THR CB   C   0.860 -20.862  14.897 1.00 . B B . 1724 THR CB   1 1 
        7 12690 2 2  4 THR CG2  C   0.332 -19.448  14.576 1.00 . B B . 1724 THR CG2  1 1 
        7 12691 2 2  4 THR H    H   3.276 -19.378  14.133 1.00 . B B . 1724 THR H    1 1 
        7 12692 2 2  4 THR HA   H   2.481 -22.214  14.356 1.00 . B B . 1724 THR HA   1 1 
        7 12693 2 2  4 THR HB   H   1.069 -20.914  15.964 1.00 . B B . 1724 THR HB   1 1 
        7 12694 2 2  4 THR HG1  H  -0.773 -21.898  15.332 1.00 . B B . 1724 THR HG1  1 1 
        7 12695 2 2  4 THR HG21 H   1.078 -18.709  14.839 1.00 . B B . 1724 THR HG21 1 1 
        7 12696 2 2  4 THR HG22 H  -0.574 -19.260  15.137 1.00 . B B . 1724 THR HG22 1 1 
        7 12697 2 2  4 THR HG23 H   0.114 -19.373  13.517 1.00 . B B . 1724 THR HG23 1 1 
        7 12698 2 2  4 THR N    N   3.270 -20.277  14.522 1.00 . B B . 1724 THR N    1 1 
        7 12699 2 2  4 THR O    O   2.501 -20.180  11.958 1.00 . B B . 1724 THR O    1 1 
        7 12700 2 2  4 THR OG1  O  -0.158 -21.832  14.593 1.00 . B B . 1724 THR OG1  1 1 
        7 12701 2 2  5 GLN C    C   2.143 -22.517   9.752 1.00 . B B . 1725 GLN C    1 1 
        7 12702 2 2  5 GLN CA   C   0.882 -22.142  10.567 1.00 . B B . 1725 GLN CA   1 1 
        7 12703 2 2  5 GLN CB   C   0.245 -20.818  10.019 1.00 . B B . 1725 GLN CB   1 1 
        7 12704 2 2  5 GLN CD   C  -1.505 -18.979  10.363 1.00 . B B . 1725 GLN CD   1 1 
        7 12705 2 2  5 GLN CG   C  -1.077 -20.411  10.699 1.00 . B B . 1725 GLN CG   1 1 
        7 12706 2 2  5 GLN H    H   0.784 -22.728  12.617 1.00 . B B . 1725 GLN H    1 1 
        7 12707 2 2  5 GLN HA   H   0.162 -22.944  10.452 1.00 . B B . 1725 GLN HA   1 1 
        7 12708 2 2  5 GLN HB2  H   0.960 -20.011  10.156 1.00 . B B . 1725 GLN HB2  1 1 
        7 12709 2 2  5 GLN HB3  H   0.056 -20.928   8.953 1.00 . B B . 1725 GLN HB3  1 1 
        7 12710 2 2  5 GLN HE21 H  -2.417 -19.584   8.711 1.00 . B B . 1725 GLN HE21 1 1 
        7 12711 2 2  5 GLN HE22 H  -2.496 -17.890   9.035 1.00 . B B . 1725 GLN HE22 1 1 
        7 12712 2 2  5 GLN HG2  H  -1.858 -21.095  10.384 1.00 . B B . 1725 GLN HG2  1 1 
        7 12713 2 2  5 GLN HG3  H  -0.954 -20.490  11.774 1.00 . B B . 1725 GLN HG3  1 1 
        7 12714 2 2  5 GLN N    N   1.179 -22.051  12.027 1.00 . B B . 1725 GLN N    1 1 
        7 12715 2 2  5 GLN NE2  N  -2.208 -18.801   9.260 1.00 . B B . 1725 GLN NE2  1 1 
        7 12716 2 2  5 GLN O    O   3.274 -22.487  10.266 1.00 . B B . 1725 GLN O    1 1 
        7 12717 2 2  5 GLN OE1  O  -1.178 -18.034  11.078 1.00 . B B . 1725 GLN OE1  1 1 
        7 12718 2 2  6 SER C    C   3.655 -21.764   7.121 1.00 . B B . 1726 SER C    1 1 
        7 12719 2 2  6 SER CA   C   3.029 -23.119   7.520 1.00 . B B . 1726 SER CA   1 1 
        7 12720 2 2  6 SER CB   C   2.495 -23.856   6.273 1.00 . B B . 1726 SER CB   1 1 
        7 12721 2 2  6 SER H    H   1.009 -22.965   8.158 1.00 . B B . 1726 SER H    1 1 
        7 12722 2 2  6 SER HA   H   3.777 -23.738   8.015 1.00 . B B . 1726 SER HA   1 1 
        7 12723 2 2  6 SER HB2  H   1.759 -23.241   5.769 1.00 . B B . 1726 SER HB2  1 1 
        7 12724 2 2  6 SER HB3  H   3.314 -24.063   5.593 1.00 . B B . 1726 SER HB3  1 1 
        7 12725 2 2  6 SER HG   H   2.478 -25.808   6.399 1.00 . B B . 1726 SER HG   1 1 
        7 12726 2 2  6 SER N    N   1.932 -22.876   8.475 1.00 . B B . 1726 SER N    1 1 
        7 12727 2 2  6 SER O    O   2.912 -20.788   7.021 1.00 . B B . 1726 SER O    1 1 
        7 12728 2 2  6 SER OG   O   1.884 -25.082   6.626 1.00 . B B . 1726 SER OG   1 1 
        7 12729 2 2  7 PRO C    C   5.091 -19.612   5.421 1.00 . B B . 1727 PRO C    1 1 
        7 12730 2 2  7 PRO CA   C   5.706 -20.375   6.616 1.00 . B B . 1727 PRO CA   1 1 
        7 12731 2 2  7 PRO CB   C   7.189 -20.791   6.356 1.00 . B B . 1727 PRO CB   1 1 
        7 12732 2 2  7 PRO CD   C   5.994 -22.796   6.917 1.00 . B B . 1727 PRO CD   1 1 
        7 12733 2 2  7 PRO CG   C   7.134 -22.269   6.080 1.00 . B B . 1727 PRO CG   1 1 
        7 12734 2 2  7 PRO HA   H   5.668 -19.728   7.491 1.00 . B B . 1727 PRO HA   1 1 
        7 12735 2 2  7 PRO HB2  H   7.602 -20.242   5.517 1.00 . B B . 1727 PRO HB2  1 1 
        7 12736 2 2  7 PRO HB3  H   7.788 -20.579   7.242 1.00 . B B . 1727 PRO HB3  1 1 
        7 12737 2 2  7 PRO HD2  H   5.571 -23.690   6.469 1.00 . B B . 1727 PRO HD2  1 1 
        7 12738 2 2  7 PRO HD3  H   6.325 -23.006   7.926 1.00 . B B . 1727 PRO HD3  1 1 
        7 12739 2 2  7 PRO HG2  H   6.939 -22.445   5.022 1.00 . B B . 1727 PRO HG2  1 1 
        7 12740 2 2  7 PRO HG3  H   8.068 -22.740   6.369 1.00 . B B . 1727 PRO HG3  1 1 
        7 12741 2 2  7 PRO N    N   5.016 -21.669   6.900 1.00 . B B . 1727 PRO N    1 1 
        7 12742 2 2  7 PRO O    O   4.942 -18.391   5.475 1.00 . B B . 1727 PRO O    1 1 
        7 12743 2 2  8 GLY C    C   2.709 -19.217   3.435 1.00 . B B . 1728 GLY C    1 1 
        7 12744 2 2  8 GLY CA   C   4.084 -19.818   3.161 1.00 . B B . 1728 GLY CA   1 1 
        7 12745 2 2  8 GLY H    H   4.850 -21.339   4.429 1.00 . B B . 1728 GLY H    1 1 
        7 12746 2 2  8 GLY HA2  H   4.729 -19.055   2.743 1.00 . B B . 1728 GLY HA2  1 1 
        7 12747 2 2  8 GLY HA3  H   3.986 -20.612   2.430 1.00 . B B . 1728 GLY HA3  1 1 
        7 12748 2 2  8 GLY N    N   4.709 -20.371   4.371 1.00 . B B . 1728 GLY N    1 1 
        7 12749 2 2  8 GLY O    O   2.416 -18.099   2.986 1.00 . B B . 1728 GLY O    1 1 
        7 12750 2 2  9 ASP C    C   0.578 -18.280   5.490 1.00 . B B . 1729 ASP C    1 1 
        7 12751 2 2  9 ASP CA   C   0.517 -19.507   4.571 1.00 . B B . 1729 ASP CA   1 1 
        7 12752 2 2  9 ASP CB   C  -0.297 -20.649   5.246 1.00 . B B . 1729 ASP CB   1 1 
        7 12753 2 2  9 ASP CG   C  -0.593 -21.815   4.288 1.00 . B B . 1729 ASP CG   1 1 
        7 12754 2 2  9 ASP H    H   2.201 -20.814   4.546 1.00 . B B . 1729 ASP H    1 1 
        7 12755 2 2  9 ASP HA   H   0.006 -19.226   3.645 1.00 . B B . 1729 ASP HA   1 1 
        7 12756 2 2  9 ASP HB2  H   0.258 -21.030   6.100 1.00 . B B . 1729 ASP HB2  1 1 
        7 12757 2 2  9 ASP HB3  H  -1.246 -20.248   5.607 1.00 . B B . 1729 ASP HB3  1 1 
        7 12758 2 2  9 ASP N    N   1.882 -19.950   4.210 1.00 . B B . 1729 ASP N    1 1 
        7 12759 2 2  9 ASP O    O   0.059 -17.242   5.143 1.00 . B B . 1729 ASP O    1 1 
        7 12760 2 2  9 ASP OD1  O   0.282 -22.681   4.101 1.00 . B B . 1729 ASP OD1  1 1 
        7 12761 2 2  9 ASP OD2  O  -1.699 -21.865   3.702 1.00 . B B . 1729 ASP OD2  1 1 
        7 12762 2 2 10 SER C    C   1.799 -16.004   7.115 1.00 . B B . 1730 SER C    1 1 
        7 12763 2 2 10 SER CA   C   1.401 -17.387   7.693 1.00 . B B . 1730 SER CA   1 1 
        7 12764 2 2 10 SER CB   C   2.445 -17.851   8.751 1.00 . B B . 1730 SER CB   1 1 
        7 12765 2 2 10 SER H    H   1.685 -19.281   6.786 1.00 . B B . 1730 SER H    1 1 
        7 12766 2 2 10 SER HA   H   0.430 -17.300   8.180 1.00 . B B . 1730 SER HA   1 1 
        7 12767 2 2 10 SER HB2  H   2.152 -18.813   9.154 1.00 . B B . 1730 SER HB2  1 1 
        7 12768 2 2 10 SER HB3  H   3.414 -17.946   8.282 1.00 . B B . 1730 SER HB3  1 1 
        7 12769 2 2 10 SER HG   H   3.409 -17.053  10.273 1.00 . B B . 1730 SER HG   1 1 
        7 12770 2 2 10 SER N    N   1.267 -18.425   6.633 1.00 . B B . 1730 SER N    1 1 
        7 12771 2 2 10 SER O    O   1.164 -14.979   7.426 1.00 . B B . 1730 SER O    1 1 
        7 12772 2 2 10 SER OG   O   2.556 -16.934   9.833 1.00 . B B . 1730 SER OG   1 1 
        7 12773 2 2 11 ARG C    C   2.331 -14.270   4.514 1.00 . B B . 1731 ARG C    1 1 
        7 12774 2 2 11 ARG CA   C   3.323 -14.781   5.580 1.00 . B B . 1731 ARG CA   1 1 
        7 12775 2 2 11 ARG CB   C   4.719 -15.015   4.942 1.00 . B B . 1731 ARG CB   1 1 
        7 12776 2 2 11 ARG CD   C   6.119 -16.082   3.090 1.00 . B B . 1731 ARG CD   1 1 
        7 12777 2 2 11 ARG CG   C   4.719 -15.875   3.666 1.00 . B B . 1731 ARG CG   1 1 
        7 12778 2 2 11 ARG CZ   C   7.161 -17.581   1.389 1.00 . B B . 1731 ARG CZ   1 1 
        7 12779 2 2 11 ARG H    H   3.259 -16.866   6.015 1.00 . B B . 1731 ARG H    1 1 
        7 12780 2 2 11 ARG HA   H   3.422 -14.019   6.354 1.00 . B B . 1731 ARG HA   1 1 
        7 12781 2 2 11 ARG HB2  H   5.154 -14.053   4.699 1.00 . B B . 1731 ARG HB2  1 1 
        7 12782 2 2 11 ARG HB3  H   5.359 -15.500   5.676 1.00 . B B . 1731 ARG HB3  1 1 
        7 12783 2 2 11 ARG HD2  H   6.525 -15.121   2.787 1.00 . B B . 1731 ARG HD2  1 1 
        7 12784 2 2 11 ARG HD3  H   6.755 -16.514   3.857 1.00 . B B . 1731 ARG HD3  1 1 
        7 12785 2 2 11 ARG HE   H   5.209 -17.145   1.519 1.00 . B B . 1731 ARG HE   1 1 
        7 12786 2 2 11 ARG HG2  H   4.298 -16.846   3.900 1.00 . B B . 1731 ARG HG2  1 1 
        7 12787 2 2 11 ARG HG3  H   4.099 -15.396   2.915 1.00 . B B . 1731 ARG HG3  1 1 
        7 12788 2 2 11 ARG HH11 H   8.500 -16.772   2.676 1.00 . B B . 1731 ARG HH11 1 1 
        7 12789 2 2 11 ARG HH12 H   9.168 -17.846   1.489 1.00 . B B . 1731 ARG HH12 1 1 
        7 12790 2 2 11 ARG HH21 H   6.101 -18.539  -0.043 1.00 . B B . 1731 ARG HH21 1 1 
        7 12791 2 2 11 ARG HH22 H   7.808 -18.841  -0.054 1.00 . B B . 1731 ARG HH22 1 1 
        7 12792 2 2 11 ARG N    N   2.824 -16.006   6.231 1.00 . B B . 1731 ARG N    1 1 
        7 12793 2 2 11 ARG NE   N   6.092 -16.978   1.924 1.00 . B B . 1731 ARG NE   1 1 
        7 12794 2 2 11 ARG NH1  N   8.373 -17.381   1.889 1.00 . B B . 1731 ARG NH1  1 1 
        7 12795 2 2 11 ARG NH2  N   7.013 -18.382   0.347 1.00 . B B . 1731 ARG NH2  1 1 
        7 12796 2 2 11 ARG O    O   2.289 -13.065   4.242 1.00 . B B . 1731 ARG O    1 1 
        7 12797 2 2 12 ARG C    C  -0.591 -14.040   3.506 1.00 . B B . 1732 ARG C    1 1 
        7 12798 2 2 12 ARG CA   C   0.542 -14.865   2.886 1.00 . B B . 1732 ARG CA   1 1 
        7 12799 2 2 12 ARG CB   C  -0.047 -16.134   2.216 1.00 . B B . 1732 ARG CB   1 1 
        7 12800 2 2 12 ARG CD   C  -1.802 -17.057   0.584 1.00 . B B . 1732 ARG CD   1 1 
        7 12801 2 2 12 ARG CG   C  -0.898 -15.868   0.951 1.00 . B B . 1732 ARG CG   1 1 
        7 12802 2 2 12 ARG CZ   C  -1.358 -19.425   1.261 1.00 . B B . 1732 ARG CZ   1 1 
        7 12803 2 2 12 ARG H    H   1.627 -16.147   4.185 1.00 . B B . 1732 ARG H    1 1 
        7 12804 2 2 12 ARG HA   H   1.043 -14.268   2.131 1.00 . B B . 1732 ARG HA   1 1 
        7 12805 2 2 12 ARG HB2  H   0.772 -16.789   1.939 1.00 . B B . 1732 ARG HB2  1 1 
        7 12806 2 2 12 ARG HB3  H  -0.664 -16.659   2.945 1.00 . B B . 1732 ARG HB3  1 1 
        7 12807 2 2 12 ARG HD2  H  -2.592 -17.131   1.327 1.00 . B B . 1732 ARG HD2  1 1 
        7 12808 2 2 12 ARG HD3  H  -2.253 -16.868  -0.383 1.00 . B B . 1732 ARG HD3  1 1 
        7 12809 2 2 12 ARG HE   H  -0.331 -18.397  -0.120 1.00 . B B . 1732 ARG HE   1 1 
        7 12810 2 2 12 ARG HG2  H  -1.524 -14.998   1.122 1.00 . B B . 1732 ARG HG2  1 1 
        7 12811 2 2 12 ARG HG3  H  -0.232 -15.664   0.120 1.00 . B B . 1732 ARG HG3  1 1 
        7 12812 2 2 12 ARG HH11 H  -2.886 -18.563   2.267 1.00 . B B . 1732 ARG HH11 1 1 
        7 12813 2 2 12 ARG HH12 H  -2.550 -20.211   2.694 1.00 . B B . 1732 ARG HH12 1 1 
        7 12814 2 2 12 ARG HH21 H   0.109 -20.560   0.467 1.00 . B B . 1732 ARG HH21 1 1 
        7 12815 2 2 12 ARG HH22 H  -0.863 -21.340   1.678 1.00 . B B . 1732 ARG HH22 1 1 
        7 12816 2 2 12 ARG N    N   1.538 -15.203   3.915 1.00 . B B . 1732 ARG N    1 1 
        7 12817 2 2 12 ARG NE   N  -1.073 -18.342   0.520 1.00 . B B . 1732 ARG NE   1 1 
        7 12818 2 2 12 ARG NH1  N  -2.343 -19.396   2.145 1.00 . B B . 1732 ARG NH1  1 1 
        7 12819 2 2 12 ARG NH2  N  -0.646 -20.528   1.125 1.00 . B B . 1732 ARG NH2  1 1 
        7 12820 2 2 12 ARG O    O  -0.959 -13.012   2.959 1.00 . B B . 1732 ARG O    1 1 
        7 12821 2 2 13 LEU C    C  -1.662 -12.348   5.766 1.00 . B B . 1733 LEU C    1 1 
        7 12822 2 2 13 LEU CA   C  -2.185 -13.738   5.385 1.00 . B B . 1733 LEU CA   1 1 
        7 12823 2 2 13 LEU CB   C  -2.722 -14.468   6.660 1.00 . B B . 1733 LEU CB   1 1 
        7 12824 2 2 13 LEU CD1  C  -4.403 -15.742   5.165 1.00 . B B . 1733 LEU CD1  1 1 
        7 12825 2 2 13 LEU CD2  C  -2.638 -17.038   6.446 1.00 . B B . 1733 LEU CD2  1 1 
        7 12826 2 2 13 LEU CG   C  -3.539 -15.798   6.442 1.00 . B B . 1733 LEU CG   1 1 
        7 12827 2 2 13 LEU H    H  -0.810 -15.334   5.039 1.00 . B B . 1733 LEU H    1 1 
        7 12828 2 2 13 LEU HA   H  -3.011 -13.610   4.686 1.00 . B B . 1733 LEU HA   1 1 
        7 12829 2 2 13 LEU HB2  H  -1.872 -14.684   7.303 1.00 . B B . 1733 LEU HB2  1 1 
        7 12830 2 2 13 LEU HB3  H  -3.363 -13.770   7.197 1.00 . B B . 1733 LEU HB3  1 1 
        7 12831 2 2 13 LEU HD11 H  -4.993 -16.645   5.082 1.00 . B B . 1733 LEU HD11 1 1 
        7 12832 2 2 13 LEU HD12 H  -3.759 -15.658   4.295 1.00 . B B . 1733 LEU HD12 1 1 
        7 12833 2 2 13 LEU HD13 H  -5.062 -14.886   5.206 1.00 . B B . 1733 LEU HD13 1 1 
        7 12834 2 2 13 LEU HD21 H  -3.236 -17.938   6.338 1.00 . B B . 1733 LEU HD21 1 1 
        7 12835 2 2 13 LEU HD22 H  -2.088 -17.088   7.378 1.00 . B B . 1733 LEU HD22 1 1 
        7 12836 2 2 13 LEU HD23 H  -1.935 -16.975   5.624 1.00 . B B . 1733 LEU HD23 1 1 
        7 12837 2 2 13 LEU HG   H  -4.234 -15.911   7.273 1.00 . B B . 1733 LEU HG   1 1 
        7 12838 2 2 13 LEU N    N  -1.130 -14.491   4.665 1.00 . B B . 1733 LEU N    1 1 
        7 12839 2 2 13 LEU O    O  -2.344 -11.362   5.547 1.00 . B B . 1733 LEU O    1 1 
        7 12840 2 2 14 SER C    C   0.317 -10.020   5.522 1.00 . B B . 1734 SER C    1 1 
        7 12841 2 2 14 SER CA   C   0.252 -11.048   6.679 1.00 . B B . 1734 SER CA   1 1 
        7 12842 2 2 14 SER CB   C   1.675 -11.361   7.196 1.00 . B B . 1734 SER CB   1 1 
        7 12843 2 2 14 SER H    H   0.056 -13.160   6.412 1.00 . B B . 1734 SER H    1 1 
        7 12844 2 2 14 SER HA   H  -0.324 -10.622   7.491 1.00 . B B . 1734 SER HA   1 1 
        7 12845 2 2 14 SER HB2  H   1.609 -12.015   8.056 1.00 . B B . 1734 SER HB2  1 1 
        7 12846 2 2 14 SER HB3  H   2.239 -11.862   6.418 1.00 . B B . 1734 SER HB3  1 1 
        7 12847 2 2 14 SER HG   H   1.776  -9.444   7.654 1.00 . B B . 1734 SER HG   1 1 
        7 12848 2 2 14 SER N    N  -0.420 -12.305   6.282 1.00 . B B . 1734 SER N    1 1 
        7 12849 2 2 14 SER O    O  -0.026  -8.837   5.703 1.00 . B B . 1734 SER O    1 1 
        7 12850 2 2 14 SER OG   O   2.387 -10.187   7.580 1.00 . B B . 1734 SER OG   1 1 
        7 12851 2 2 15 ILE C    C  -0.438  -9.199   2.564 1.00 . B B . 1735 ILE C    1 1 
        7 12852 2 2 15 ILE CA   C   0.934  -9.626   3.149 1.00 . B B . 1735 ILE CA   1 1 
        7 12853 2 2 15 ILE CB   C   1.886 -10.328   2.072 1.00 . B B . 1735 ILE CB   1 1 
        7 12854 2 2 15 ILE CD1  C   1.802  -8.674   0.020 1.00 . B B . 1735 ILE CD1  1 1 
        7 12855 2 2 15 ILE CG1  C   2.628  -9.289   1.146 1.00 . B B . 1735 ILE CG1  1 1 
        7 12856 2 2 15 ILE CG2  C   1.142 -11.394   1.221 1.00 . B B . 1735 ILE CG2  1 1 
        7 12857 2 2 15 ILE H    H   0.900 -11.455   4.241 1.00 . B B . 1735 ILE H    1 1 
        7 12858 2 2 15 ILE HA   H   1.444  -8.726   3.503 1.00 . B B . 1735 ILE HA   1 1 
        7 12859 2 2 15 ILE HB   H   2.646 -10.868   2.638 1.00 . B B . 1735 ILE HB   1 1 
        7 12860 2 2 15 ILE HD11 H   2.406  -7.961  -0.524 1.00 . B B . 1735 ILE HD11 1 1 
        7 12861 2 2 15 ILE HD12 H   0.942  -8.167   0.436 1.00 . B B . 1735 ILE HD12 1 1 
        7 12862 2 2 15 ILE HD13 H   1.472  -9.449  -0.653 1.00 . B B . 1735 ILE HD13 1 1 
        7 12863 2 2 15 ILE HG12 H   2.996  -8.471   1.753 1.00 . B B . 1735 ILE HG12 1 1 
        7 12864 2 2 15 ILE HG13 H   3.485  -9.775   0.686 1.00 . B B . 1735 ILE HG13 1 1 
        7 12865 2 2 15 ILE HG21 H   0.742 -12.163   1.869 1.00 . B B . 1735 ILE HG21 1 1 
        7 12866 2 2 15 ILE HG22 H   1.823 -11.849   0.514 1.00 . B B . 1735 ILE HG22 1 1 
        7 12867 2 2 15 ILE HG23 H   0.326 -10.930   0.677 1.00 . B B . 1735 ILE HG23 1 1 
        7 12868 2 2 15 ILE N    N   0.732 -10.494   4.329 1.00 . B B . 1735 ILE N    1 1 
        7 12869 2 2 15 ILE O    O  -0.583  -8.075   2.087 1.00 . B B . 1735 ILE O    1 1 
        7 12870 2 2 16 GLN C    C  -3.497  -8.754   3.107 1.00 . B B . 1736 GLN C    1 1 
        7 12871 2 2 16 GLN CA   C  -2.823  -9.796   2.196 1.00 . B B . 1736 GLN CA   1 1 
        7 12872 2 2 16 GLN CB   C  -3.684 -11.084   2.122 1.00 . B B . 1736 GLN CB   1 1 
        7 12873 2 2 16 GLN CD   C  -4.058 -13.380   1.042 1.00 . B B . 1736 GLN CD   1 1 
        7 12874 2 2 16 GLN CG   C  -3.211 -12.104   1.068 1.00 . B B . 1736 GLN CG   1 1 
        7 12875 2 2 16 GLN H    H  -1.270 -10.962   3.063 1.00 . B B . 1736 GLN H    1 1 
        7 12876 2 2 16 GLN HA   H  -2.743  -9.376   1.195 1.00 . B B . 1736 GLN HA   1 1 
        7 12877 2 2 16 GLN HB2  H  -3.663 -11.567   3.094 1.00 . B B . 1736 GLN HB2  1 1 
        7 12878 2 2 16 GLN HB3  H  -4.712 -10.813   1.894 1.00 . B B . 1736 GLN HB3  1 1 
        7 12879 2 2 16 GLN HE21 H  -2.995 -14.155   2.528 1.00 . B B . 1736 GLN HE21 1 1 
        7 12880 2 2 16 GLN HE22 H  -4.274 -15.147   1.924 1.00 . B B . 1736 GLN HE22 1 1 
        7 12881 2 2 16 GLN HG2  H  -3.261 -11.639   0.090 1.00 . B B . 1736 GLN HG2  1 1 
        7 12882 2 2 16 GLN HG3  H  -2.180 -12.372   1.273 1.00 . B B . 1736 GLN HG3  1 1 
        7 12883 2 2 16 GLN N    N  -1.450 -10.089   2.661 1.00 . B B . 1736 GLN N    1 1 
        7 12884 2 2 16 GLN NE2  N  -3.742 -14.322   1.919 1.00 . B B . 1736 GLN NE2  1 1 
        7 12885 2 2 16 GLN O    O  -4.265  -7.939   2.622 1.00 . B B . 1736 GLN O    1 1 
        7 12886 2 2 16 GLN OE1  O  -5.012 -13.498   0.273 1.00 . B B . 1736 GLN OE1  1 1 
        7 12887 2 2 17 ARG C    C  -3.085  -6.422   5.185 1.00 . B B . 1737 ARG C    1 1 
        7 12888 2 2 17 ARG CA   C  -3.687  -7.810   5.423 1.00 . B B . 1737 ARG CA   1 1 
        7 12889 2 2 17 ARG CB   C  -3.372  -8.284   6.866 1.00 . B B . 1737 ARG CB   1 1 
        7 12890 2 2 17 ARG CD   C  -3.654 -10.121   8.626 1.00 . B B . 1737 ARG CD   1 1 
        7 12891 2 2 17 ARG CG   C  -4.129  -9.557   7.282 1.00 . B B . 1737 ARG CG   1 1 
        7 12892 2 2 17 ARG CZ   C  -4.022 -12.213   9.937 1.00 . B B . 1737 ARG CZ   1 1 
        7 12893 2 2 17 ARG H    H  -2.588  -9.504   4.732 1.00 . B B . 1737 ARG H    1 1 
        7 12894 2 2 17 ARG HA   H  -4.766  -7.745   5.302 1.00 . B B . 1737 ARG HA   1 1 
        7 12895 2 2 17 ARG HB2  H  -2.306  -8.477   6.944 1.00 . B B . 1737 ARG HB2  1 1 
        7 12896 2 2 17 ARG HB3  H  -3.633  -7.493   7.567 1.00 . B B . 1737 ARG HB3  1 1 
        7 12897 2 2 17 ARG HD2  H  -2.590 -10.328   8.565 1.00 . B B . 1737 ARG HD2  1 1 
        7 12898 2 2 17 ARG HD3  H  -3.832  -9.387   9.403 1.00 . B B . 1737 ARG HD3  1 1 
        7 12899 2 2 17 ARG HE   H  -5.169 -11.564   8.435 1.00 . B B . 1737 ARG HE   1 1 
        7 12900 2 2 17 ARG HG2  H  -5.182  -9.325   7.354 1.00 . B B . 1737 ARG HG2  1 1 
        7 12901 2 2 17 ARG HG3  H  -3.990 -10.314   6.515 1.00 . B B . 1737 ARG HG3  1 1 
        7 12902 2 2 17 ARG HH11 H  -2.382 -11.182  10.525 1.00 . B B . 1737 ARG HH11 1 1 
        7 12903 2 2 17 ARG HH12 H  -2.701 -12.633  11.409 1.00 . B B . 1737 ARG HH12 1 1 
        7 12904 2 2 17 ARG HH21 H  -5.563 -13.473   9.584 1.00 . B B . 1737 ARG HH21 1 1 
        7 12905 2 2 17 ARG HH22 H  -4.506 -13.930  10.880 1.00 . B B . 1737 ARG HH22 1 1 
        7 12906 2 2 17 ARG N    N  -3.182  -8.792   4.423 1.00 . B B . 1737 ARG N    1 1 
        7 12907 2 2 17 ARG NE   N  -4.368 -11.359   8.968 1.00 . B B . 1737 ARG NE   1 1 
        7 12908 2 2 17 ARG NH1  N  -2.948 -11.993  10.683 1.00 . B B . 1737 ARG NH1  1 1 
        7 12909 2 2 17 ARG NH2  N  -4.753 -13.292  10.149 1.00 . B B . 1737 ARG NH2  1 1 
        7 12910 2 2 17 ARG O    O  -3.715  -5.402   5.468 1.00 . B B . 1737 ARG O    1 1 
        7 12911 2 2 18 ALA C    C  -1.871  -4.575   3.010 1.00 . B B . 1738 ALA C    1 1 
        7 12912 2 2 18 ALA CA   C  -1.167  -5.190   4.231 1.00 . B B . 1738 ALA CA   1 1 
        7 12913 2 2 18 ALA CB   C   0.284  -5.504   3.903 1.00 . B B . 1738 ALA CB   1 1 
        7 12914 2 2 18 ALA H    H  -1.378  -7.276   4.599 1.00 . B B . 1738 ALA H    1 1 
        7 12915 2 2 18 ALA HA   H  -1.186  -4.476   5.054 1.00 . B B . 1738 ALA HA   1 1 
        7 12916 2 2 18 ALA HB1  H   0.334  -6.213   3.085 1.00 . B B . 1738 ALA HB1  1 1 
        7 12917 2 2 18 ALA HB2  H   0.771  -5.930   4.771 1.00 . B B . 1738 ALA HB2  1 1 
        7 12918 2 2 18 ALA HB3  H   0.803  -4.596   3.619 1.00 . B B . 1738 ALA HB3  1 1 
        7 12919 2 2 18 ALA N    N  -1.852  -6.416   4.674 1.00 . B B . 1738 ALA N    1 1 
        7 12920 2 2 18 ALA O    O  -1.971  -3.346   2.891 1.00 . B B . 1738 ALA O    1 1 
        7 12921 2 2 19 ILE C    C  -4.541  -4.565   1.433 1.00 . B B . 1739 ILE C    1 1 
        7 12922 2 2 19 ILE CA   C  -3.162  -5.058   0.948 1.00 . B B . 1739 ILE CA   1 1 
        7 12923 2 2 19 ILE CB   C  -3.348  -6.246  -0.076 1.00 . B B . 1739 ILE CB   1 1 
        7 12924 2 2 19 ILE CD1  C  -2.030  -8.082  -1.347 1.00 . B B . 1739 ILE CD1  1 1 
        7 12925 2 2 19 ILE CG1  C  -1.959  -6.806  -0.530 1.00 . B B . 1739 ILE CG1  1 1 
        7 12926 2 2 19 ILE CG2  C  -4.203  -5.820  -1.309 1.00 . B B . 1739 ILE CG2  1 1 
        7 12927 2 2 19 ILE H    H  -2.143  -6.408   2.235 1.00 . B B . 1739 ILE H    1 1 
        7 12928 2 2 19 ILE HA   H  -2.643  -4.243   0.443 1.00 . B B . 1739 ILE HA   1 1 
        7 12929 2 2 19 ILE HB   H  -3.889  -7.040   0.441 1.00 . B B . 1739 ILE HB   1 1 
        7 12930 2 2 19 ILE HD11 H  -1.030  -8.379  -1.628 1.00 . B B . 1739 ILE HD11 1 1 
        7 12931 2 2 19 ILE HD12 H  -2.614  -7.911  -2.242 1.00 . B B . 1739 ILE HD12 1 1 
        7 12932 2 2 19 ILE HD13 H  -2.486  -8.869  -0.762 1.00 . B B . 1739 ILE HD13 1 1 
        7 12933 2 2 19 ILE HG12 H  -1.446  -6.067  -1.131 1.00 . B B . 1739 ILE HG12 1 1 
        7 12934 2 2 19 ILE HG13 H  -1.358  -7.019   0.346 1.00 . B B . 1739 ILE HG13 1 1 
        7 12935 2 2 19 ILE HG21 H  -4.321  -6.658  -1.985 1.00 . B B . 1739 ILE HG21 1 1 
        7 12936 2 2 19 ILE HG22 H  -3.716  -5.007  -1.834 1.00 . B B . 1739 ILE HG22 1 1 
        7 12937 2 2 19 ILE HG23 H  -5.182  -5.490  -0.981 1.00 . B B . 1739 ILE HG23 1 1 
        7 12938 2 2 19 ILE N    N  -2.348  -5.457   2.109 1.00 . B B . 1739 ILE N    1 1 
        7 12939 2 2 19 ILE O    O  -5.089  -3.629   0.872 1.00 . B B . 1739 ILE O    1 1 
        7 12940 2 2 20 GLN C    C  -6.245  -3.427   3.780 1.00 . B B . 1740 GLN C    1 1 
        7 12941 2 2 20 GLN CA   C  -6.359  -4.812   3.124 1.00 . B B . 1740 GLN CA   1 1 
        7 12942 2 2 20 GLN CB   C  -6.828  -5.866   4.161 1.00 . B B . 1740 GLN CB   1 1 
        7 12943 2 2 20 GLN CD   C  -7.594  -8.296   4.598 1.00 . B B . 1740 GLN CD   1 1 
        7 12944 2 2 20 GLN CG   C  -7.176  -7.245   3.559 1.00 . B B . 1740 GLN CG   1 1 
        7 12945 2 2 20 GLN H    H  -4.605  -5.976   2.865 1.00 . B B . 1740 GLN H    1 1 
        7 12946 2 2 20 GLN HA   H  -7.100  -4.755   2.331 1.00 . B B . 1740 GLN HA   1 1 
        7 12947 2 2 20 GLN HB2  H  -6.042  -6.006   4.894 1.00 . B B . 1740 GLN HB2  1 1 
        7 12948 2 2 20 GLN HB3  H  -7.711  -5.490   4.672 1.00 . B B . 1740 GLN HB3  1 1 
        7 12949 2 2 20 GLN HE21 H  -8.699  -9.239   3.249 1.00 . B B . 1740 GLN HE21 1 1 
        7 12950 2 2 20 GLN HE22 H  -8.691  -9.927   4.832 1.00 . B B . 1740 GLN HE22 1 1 
        7 12951 2 2 20 GLN HG2  H  -7.983  -7.116   2.850 1.00 . B B . 1740 GLN HG2  1 1 
        7 12952 2 2 20 GLN HG3  H  -6.310  -7.618   3.031 1.00 . B B . 1740 GLN HG3  1 1 
        7 12953 2 2 20 GLN N    N  -5.080  -5.208   2.496 1.00 . B B . 1740 GLN N    1 1 
        7 12954 2 2 20 GLN NE2  N  -8.408  -9.250   4.185 1.00 . B B . 1740 GLN NE2  1 1 
        7 12955 2 2 20 GLN O    O  -7.224  -2.701   3.833 1.00 . B B . 1740 GLN O    1 1 
        7 12956 2 2 20 GLN OE1  O  -7.165  -8.266   5.753 1.00 . B B . 1740 GLN OE1  1 1 
        7 12957 2 2 21 SER C    C  -4.642  -0.705   3.676 1.00 . B B . 1741 SER C    1 1 
        7 12958 2 2 21 SER CA   C  -4.745  -1.745   4.818 1.00 . B B . 1741 SER CA   1 1 
        7 12959 2 2 21 SER CB   C  -3.430  -1.786   5.634 1.00 . B B . 1741 SER CB   1 1 
        7 12960 2 2 21 SER H    H  -4.337  -3.761   4.293 1.00 . B B . 1741 SER H    1 1 
        7 12961 2 2 21 SER HA   H  -5.560  -1.465   5.478 1.00 . B B . 1741 SER HA   1 1 
        7 12962 2 2 21 SER HB2  H  -2.613  -2.079   4.988 1.00 . B B . 1741 SER HB2  1 1 
        7 12963 2 2 21 SER HB3  H  -3.226  -0.807   6.048 1.00 . B B . 1741 SER HB3  1 1 
        7 12964 2 2 21 SER HG   H  -2.632  -3.096   6.862 1.00 . B B . 1741 SER HG   1 1 
        7 12965 2 2 21 SER N    N  -5.044  -3.084   4.276 1.00 . B B . 1741 SER N    1 1 
        7 12966 2 2 21 SER O    O  -5.101   0.439   3.815 1.00 . B B . 1741 SER O    1 1 
        7 12967 2 2 21 SER OG   O  -3.506  -2.719   6.703 1.00 . B B . 1741 SER OG   1 1 
        7 12968 2 2 22 LEU C    C  -5.189   0.069   0.691 1.00 . B B . 1742 LEU C    1 1 
        7 12969 2 2 22 LEU CA   C  -3.840  -0.290   1.355 1.00 . B B . 1742 LEU CA   1 1 
        7 12970 2 2 22 LEU CB   C  -2.884  -1.034   0.374 1.00 . B B . 1742 LEU CB   1 1 
        7 12971 2 2 22 LEU CD1  C  -1.917   1.099  -0.717 1.00 . B B . 1742 LEU CD1  1 1 
        7 12972 2 2 22 LEU CD2  C  -1.535  -1.194  -1.797 1.00 . B B . 1742 LEU CD2  1 1 
        7 12973 2 2 22 LEU CG   C  -2.509  -0.314  -0.963 1.00 . B B . 1742 LEU CG   1 1 
        7 12974 2 2 22 LEU H    H  -3.736  -2.064   2.515 1.00 . B B . 1742 LEU H    1 1 
        7 12975 2 2 22 LEU HA   H  -3.357   0.626   1.683 1.00 . B B . 1742 LEU HA   1 1 
        7 12976 2 2 22 LEU HB2  H  -1.961  -1.238   0.908 1.00 . B B . 1742 LEU HB2  1 1 
        7 12977 2 2 22 LEU HB3  H  -3.340  -1.988   0.127 1.00 . B B . 1742 LEU HB3  1 1 
        7 12978 2 2 22 LEU HD11 H  -2.651   1.718  -0.217 1.00 . B B . 1742 LEU HD11 1 1 
        7 12979 2 2 22 LEU HD12 H  -1.658   1.557  -1.662 1.00 . B B . 1742 LEU HD12 1 1 
        7 12980 2 2 22 LEU HD13 H  -1.028   1.027  -0.099 1.00 . B B . 1742 LEU HD13 1 1 
        7 12981 2 2 22 LEU HD21 H  -1.998  -2.148  -2.013 1.00 . B B . 1742 LEU HD21 1 1 
        7 12982 2 2 22 LEU HD22 H  -0.616  -1.358  -1.245 1.00 . B B . 1742 LEU HD22 1 1 
        7 12983 2 2 22 LEU HD23 H  -1.305  -0.698  -2.731 1.00 . B B . 1742 LEU HD23 1 1 
        7 12984 2 2 22 LEU HG   H  -3.416  -0.185  -1.550 1.00 . B B . 1742 LEU HG   1 1 
        7 12985 2 2 22 LEU N    N  -4.050  -1.134   2.548 1.00 . B B . 1742 LEU N    1 1 
        7 12986 2 2 22 LEU O    O  -5.440   1.242   0.367 1.00 . B B . 1742 LEU O    1 1 
        7 12987 2 2 23 VAL C    C  -8.321  -0.048   0.981 1.00 . B B . 1743 VAL C    1 1 
        7 12988 2 2 23 VAL CA   C  -7.415  -0.769  -0.029 1.00 . B B . 1743 VAL CA   1 1 
        7 12989 2 2 23 VAL CB   C  -8.093  -2.127  -0.491 1.00 . B B . 1743 VAL CB   1 1 
        7 12990 2 2 23 VAL CG1  C  -7.193  -2.891  -1.488 1.00 . B B . 1743 VAL CG1  1 1 
        7 12991 2 2 23 VAL CG2  C  -8.493  -3.029   0.699 1.00 . B B . 1743 VAL CG2  1 1 
        7 12992 2 2 23 VAL H    H  -5.800  -1.833   0.835 1.00 . B B . 1743 VAL H    1 1 
        7 12993 2 2 23 VAL HA   H  -7.314  -0.132  -0.911 1.00 . B B . 1743 VAL HA   1 1 
        7 12994 2 2 23 VAL HB   H  -9.008  -1.866  -1.021 1.00 . B B . 1743 VAL HB   1 1 
        7 12995 2 2 23 VAL HG11 H  -6.241  -3.118  -1.024 1.00 . B B . 1743 VAL HG11 1 1 
        7 12996 2 2 23 VAL HG12 H  -7.023  -2.282  -2.365 1.00 . B B . 1743 VAL HG12 1 1 
        7 12997 2 2 23 VAL HG13 H  -7.673  -3.816  -1.789 1.00 . B B . 1743 VAL HG13 1 1 
        7 12998 2 2 23 VAL HG21 H  -8.952  -3.942   0.337 1.00 . B B . 1743 VAL HG21 1 1 
        7 12999 2 2 23 VAL HG22 H  -9.197  -2.506   1.336 1.00 . B B . 1743 VAL HG22 1 1 
        7 13000 2 2 23 VAL HG23 H  -7.613  -3.277   1.277 1.00 . B B . 1743 VAL HG23 1 1 
        7 13001 2 2 23 VAL N    N  -6.064  -0.948   0.536 1.00 . B B . 1743 VAL N    1 1 
        7 13002 2 2 23 VAL O    O  -9.205   0.704   0.572 1.00 . B B . 1743 VAL O    1 1 
        7 13003 2 2 24 HIS C    C  -8.703   1.896   3.239 1.00 . B B . 1744 HIS C    1 1 
        7 13004 2 2 24 HIS CA   C  -8.819   0.386   3.388 1.00 . B B . 1744 HIS CA   1 1 
        7 13005 2 2 24 HIS CB   C  -8.319  -0.038   4.806 1.00 . B B . 1744 HIS CB   1 1 
        7 13006 2 2 24 HIS CD2  C  -8.621   1.729   6.728 1.00 . B B . 1744 HIS CD2  1 1 
        7 13007 2 2 24 HIS CE1  C -10.659   1.270   7.262 1.00 . B B . 1744 HIS CE1  1 1 
        7 13008 2 2 24 HIS CG   C  -9.016   0.677   5.945 1.00 . B B . 1744 HIS CG   1 1 
        7 13009 2 2 24 HIS H    H  -7.362  -0.909   2.542 1.00 . B B . 1744 HIS H    1 1 
        7 13010 2 2 24 HIS HA   H  -9.862   0.097   3.281 1.00 . B B . 1744 HIS HA   1 1 
        7 13011 2 2 24 HIS HB2  H  -8.483  -1.100   4.935 1.00 . B B . 1744 HIS HB2  1 1 
        7 13012 2 2 24 HIS HB3  H  -7.256   0.159   4.883 1.00 . B B . 1744 HIS HB3  1 1 
        7 13013 2 2 24 HIS HD1  H -10.866  -0.310   5.949 1.00 . B B . 1744 HIS HD1  1 1 
        7 13014 2 2 24 HIS HD2  H  -7.624   2.161   6.762 1.00 . B B . 1744 HIS HD2  1 1 
        7 13015 2 2 24 HIS HE1  H -11.626   1.276   7.743 1.00 . B B . 1744 HIS HE1  1 1 
        7 13016 2 2 24 HIS N    N  -8.071  -0.276   2.303 1.00 . B B . 1744 HIS N    1 1 
        7 13017 2 2 24 HIS ND1  N -10.303   0.402   6.318 1.00 . B B . 1744 HIS ND1  1 1 
        7 13018 2 2 24 HIS NE2  N  -9.681   2.113   7.549 1.00 . B B . 1744 HIS NE2  1 1 
        7 13019 2 2 24 HIS O    O  -9.689   2.556   2.972 1.00 . B B . 1744 HIS O    1 1 
        7 13020 2 2 25 ALA C    C  -7.501   4.532   2.029 1.00 . B B . 1745 ALA C    1 1 
        7 13021 2 2 25 ALA CA   C  -7.156   3.837   3.358 1.00 . B B . 1745 ALA CA   1 1 
        7 13022 2 2 25 ALA CB   C  -5.687   4.027   3.689 1.00 . B B . 1745 ALA CB   1 1 
        7 13023 2 2 25 ALA H    H  -6.718   1.767   3.402 1.00 . B B . 1745 ALA H    1 1 
        7 13024 2 2 25 ALA HA   H  -7.738   4.292   4.154 1.00 . B B . 1745 ALA HA   1 1 
        7 13025 2 2 25 ALA HB1  H  -5.464   3.555   4.638 1.00 . B B . 1745 ALA HB1  1 1 
        7 13026 2 2 25 ALA HB2  H  -5.455   5.083   3.756 1.00 . B B . 1745 ALA HB2  1 1 
        7 13027 2 2 25 ALA HB3  H  -5.073   3.577   2.918 1.00 . B B . 1745 ALA HB3  1 1 
        7 13028 2 2 25 ALA N    N  -7.465   2.399   3.344 1.00 . B B . 1745 ALA N    1 1 
        7 13029 2 2 25 ALA O    O  -7.852   5.718   2.019 1.00 . B B . 1745 ALA O    1 1 
        7 13030 2 2 26 ALA C    C  -9.279   4.562  -0.482 1.00 . B B . 1746 ALA C    1 1 
        7 13031 2 2 26 ALA CA   C  -7.761   4.263  -0.421 1.00 . B B . 1746 ALA CA   1 1 
        7 13032 2 2 26 ALA CB   C  -7.352   3.231  -1.484 1.00 . B B . 1746 ALA CB   1 1 
        7 13033 2 2 26 ALA H    H  -7.002   2.876   1.006 1.00 . B B . 1746 ALA H    1 1 
        7 13034 2 2 26 ALA HA   H  -7.214   5.184  -0.618 1.00 . B B . 1746 ALA HA   1 1 
        7 13035 2 2 26 ALA HB1  H  -6.286   3.047  -1.423 1.00 . B B . 1746 ALA HB1  1 1 
        7 13036 2 2 26 ALA HB2  H  -7.594   3.607  -2.471 1.00 . B B . 1746 ALA HB2  1 1 
        7 13037 2 2 26 ALA HB3  H  -7.882   2.301  -1.318 1.00 . B B . 1746 ALA HB3  1 1 
        7 13038 2 2 26 ALA N    N  -7.377   3.783   0.920 1.00 . B B . 1746 ALA N    1 1 
        7 13039 2 2 26 ALA O    O  -9.691   5.603  -0.993 1.00 . B B . 1746 ALA O    1 1 
        7 13040 2 2 27 GLN C    C -11.993   4.696   1.337 1.00 . B B . 1747 GLN C    1 1 
        7 13041 2 2 27 GLN CA   C -11.567   3.770   0.175 1.00 . B B . 1747 GLN CA   1 1 
        7 13042 2 2 27 GLN CB   C -12.199   2.365   0.389 1.00 . B B . 1747 GLN CB   1 1 
        7 13043 2 2 27 GLN CD   C -12.363  -0.075  -0.465 1.00 . B B . 1747 GLN CD   1 1 
        7 13044 2 2 27 GLN CG   C -12.014   1.387  -0.790 1.00 . B B . 1747 GLN CG   1 1 
        7 13045 2 2 27 GLN H    H  -9.670   2.841   0.470 1.00 . B B . 1747 GLN H    1 1 
        7 13046 2 2 27 GLN HA   H -11.931   4.184  -0.764 1.00 . B B . 1747 GLN HA   1 1 
        7 13047 2 2 27 GLN HB2  H -11.753   1.915   1.272 1.00 . B B . 1747 GLN HB2  1 1 
        7 13048 2 2 27 GLN HB3  H -13.266   2.478   0.566 1.00 . B B . 1747 GLN HB3  1 1 
        7 13049 2 2 27 GLN HE21 H -11.619   0.085   1.376 1.00 . B B . 1747 GLN HE21 1 1 
        7 13050 2 2 27 GLN HE22 H -12.275  -1.456   0.965 1.00 . B B . 1747 GLN HE22 1 1 
        7 13051 2 2 27 GLN HG2  H -12.636   1.715  -1.615 1.00 . B B . 1747 GLN HG2  1 1 
        7 13052 2 2 27 GLN HG3  H -10.976   1.421  -1.103 1.00 . B B . 1747 GLN HG3  1 1 
        7 13053 2 2 27 GLN N    N -10.087   3.643   0.090 1.00 . B B . 1747 GLN N    1 1 
        7 13054 2 2 27 GLN NE2  N -12.055  -0.526   0.747 1.00 . B B . 1747 GLN NE2  1 1 
        7 13055 2 2 27 GLN O    O -13.044   5.335   1.278 1.00 . B B . 1747 GLN O    1 1 
        7 13056 2 2 27 GLN OE1  O -12.852  -0.812  -1.319 1.00 . B B . 1747 GLN OE1  1 1 
        7 13057 2 2 28 CYS C    C -10.917   6.869   3.608 1.00 . B B . 1748 CYS C    1 1 
        7 13058 2 2 28 CYS CA   C -11.469   5.444   3.652 1.00 . B B . 1748 CYS CA   1 1 
        7 13059 2 2 28 CYS CB   C -10.859   4.631   4.831 1.00 . B B . 1748 CYS CB   1 1 
        7 13060 2 2 28 CYS H    H -10.266   4.363   2.278 1.00 . B B . 1748 CYS H    1 1 
        7 13061 2 2 28 CYS HA   H -12.549   5.482   3.773 1.00 . B B . 1748 CYS HA   1 1 
        7 13062 2 2 28 CYS HB2  H -11.204   3.609   4.768 1.00 . B B . 1748 CYS HB2  1 1 
        7 13063 2 2 28 CYS HB3  H  -9.777   4.632   4.735 1.00 . B B . 1748 CYS HB3  1 1 
        7 13064 2 2 28 CYS N    N -11.155   4.766   2.378 1.00 . B B . 1748 CYS N    1 1 
        7 13065 2 2 28 CYS O    O  -9.727   7.079   3.819 1.00 . B B . 1748 CYS O    1 1 
        7 13066 2 2 28 CYS SG   S -11.235   5.196   6.517 1.00 . B B . 1748 CYS SG   1 1 
        7 13067 2 2 29 ARG C    C -12.141   9.904   4.526 1.00 . B B . 1749 ARG C    1 1 
        7 13068 2 2 29 ARG CA   C -11.447   9.278   3.303 1.00 . B B . 1749 ARG CA   1 1 
        7 13069 2 2 29 ARG CB   C -11.874  10.040   2.003 1.00 . B B . 1749 ARG CB   1 1 
        7 13070 2 2 29 ARG CD   C -11.954   8.263   0.137 1.00 . B B . 1749 ARG CD   1 1 
        7 13071 2 2 29 ARG CG   C -11.256   9.521   0.675 1.00 . B B . 1749 ARG CG   1 1 
        7 13072 2 2 29 ARG CZ   C -14.237   7.656  -0.715 1.00 . B B . 1749 ARG CZ   1 1 
        7 13073 2 2 29 ARG H    H -12.653   7.567   2.888 1.00 . B B . 1749 ARG H    1 1 
        7 13074 2 2 29 ARG HA   H -10.371   9.386   3.434 1.00 . B B . 1749 ARG HA   1 1 
        7 13075 2 2 29 ARG HB2  H -12.953   9.996   1.910 1.00 . B B . 1749 ARG HB2  1 1 
        7 13076 2 2 29 ARG HB3  H -11.591  11.086   2.111 1.00 . B B . 1749 ARG HB3  1 1 
        7 13077 2 2 29 ARG HD2  H -11.484   7.965  -0.793 1.00 . B B . 1749 ARG HD2  1 1 
        7 13078 2 2 29 ARG HD3  H -11.840   7.467   0.867 1.00 . B B . 1749 ARG HD3  1 1 
        7 13079 2 2 29 ARG HE   H -13.772   9.322   0.279 1.00 . B B . 1749 ARG HE   1 1 
        7 13080 2 2 29 ARG HG2  H -11.330  10.300  -0.076 1.00 . B B . 1749 ARG HG2  1 1 
        7 13081 2 2 29 ARG HG3  H -10.209   9.295   0.844 1.00 . B B . 1749 ARG HG3  1 1 
        7 13082 2 2 29 ARG HH11 H -12.836   6.298  -1.246 1.00 . B B . 1749 ARG HH11 1 1 
        7 13083 2 2 29 ARG HH12 H -14.453   5.936  -1.755 1.00 . B B . 1749 ARG HH12 1 1 
        7 13084 2 2 29 ARG HH21 H -15.865   8.797  -0.356 1.00 . B B . 1749 ARG HH21 1 1 
        7 13085 2 2 29 ARG HH22 H -16.158   7.337  -1.249 1.00 . B B . 1749 ARG HH22 1 1 
        7 13086 2 2 29 ARG N    N -11.774   7.831   3.233 1.00 . B B . 1749 ARG N    1 1 
        7 13087 2 2 29 ARG NE   N -13.397   8.492  -0.087 1.00 . B B . 1749 ARG NE   1 1 
        7 13088 2 2 29 ARG NH1  N -13.806   6.539  -1.280 1.00 . B B . 1749 ARG NH1  1 1 
        7 13089 2 2 29 ARG NH2  N -15.520   7.954  -0.778 1.00 . B B . 1749 ARG NH2  1 1 
        7 13090 2 2 29 ARG O    O -11.938  11.086   4.835 1.00 . B B . 1749 ARG O    1 1 
        7 13091 2 2 30 ASN C    C -12.970   9.704   7.629 1.00 . B B . 1750 ASN C    1 1 
        7 13092 2 2 30 ASN CA   C -13.798   9.536   6.334 1.00 . B B . 1750 ASN CA   1 1 
        7 13093 2 2 30 ASN CB   C -14.971   8.541   6.524 1.00 . B B . 1750 ASN CB   1 1 
        7 13094 2 2 30 ASN CG   C -14.575   7.219   7.182 1.00 . B B . 1750 ASN CG   1 1 
        7 13095 2 2 30 ASN H    H -12.949   8.133   5.007 1.00 . B B . 1750 ASN H    1 1 
        7 13096 2 2 30 ASN HA   H -14.204  10.504   6.048 1.00 . B B . 1750 ASN HA   1 1 
        7 13097 2 2 30 ASN HB2  H -15.729   9.013   7.136 1.00 . B B . 1750 ASN HB2  1 1 
        7 13098 2 2 30 ASN HB3  H -15.408   8.321   5.555 1.00 . B B . 1750 ASN HB3  1 1 
        7 13099 2 2 30 ASN HD21 H -15.252   7.857   8.940 1.00 . B B . 1750 ASN HD21 1 1 
        7 13100 2 2 30 ASN HD22 H -14.625   6.248   8.913 1.00 . B B . 1750 ASN HD22 1 1 
        7 13101 2 2 30 ASN N    N -12.944   9.084   5.231 1.00 . B B . 1750 ASN N    1 1 
        7 13102 2 2 30 ASN ND2  N -14.828   7.099   8.479 1.00 . B B . 1750 ASN ND2  1 1 
        7 13103 2 2 30 ASN O    O -11.954   9.009   7.827 1.00 . B B . 1750 ASN O    1 1 
        7 13104 2 2 30 ASN OD1  O -14.070   6.308   6.525 1.00 . B B . 1750 ASN OD1  1 1 
        7 13105 2 2 31 ALA C    C -13.084  10.342  10.996 1.00 . B B . 1751 ALA C    1 1 
        7 13106 2 2 31 ALA CA   C -12.652  11.049   9.696 1.00 . B B . 1751 ALA CA   1 1 
        7 13107 2 2 31 ALA CB   C -12.724  12.576   9.851 1.00 . B B . 1751 ALA CB   1 1 
        7 13108 2 2 31 ALA H    H -14.304  11.022   8.356 1.00 . B B . 1751 ALA H    1 1 
        7 13109 2 2 31 ALA HA   H -11.609  10.796   9.517 1.00 . B B . 1751 ALA HA   1 1 
        7 13110 2 2 31 ALA HB1  H -13.744  12.878  10.055 1.00 . B B . 1751 ALA HB1  1 1 
        7 13111 2 2 31 ALA HB2  H -12.388  13.051   8.937 1.00 . B B . 1751 ALA HB2  1 1 
        7 13112 2 2 31 ALA HB3  H -12.087  12.893  10.667 1.00 . B B . 1751 ALA HB3  1 1 
        7 13113 2 2 31 ALA N    N -13.423  10.619   8.509 1.00 . B B . 1751 ALA N    1 1 
        7 13114 2 2 31 ALA O    O -12.306  10.316  11.954 1.00 . B B . 1751 ALA O    1 1 
        7 13115 2 2 32 ASN C    C -13.955   7.783  12.517 1.00 . B B . 1752 ASN C    1 1 
        7 13116 2 2 32 ASN CA   C -14.820   9.027  12.221 1.00 . B B . 1752 ASN CA   1 1 
        7 13117 2 2 32 ASN CB   C -16.319   8.629  12.047 1.00 . B B . 1752 ASN CB   1 1 
        7 13118 2 2 32 ASN CG   C -17.320   9.798  12.170 1.00 . B B . 1752 ASN CG   1 1 
        7 13119 2 2 32 ASN H    H -14.878   9.836  10.236 1.00 . B B . 1752 ASN H    1 1 
        7 13120 2 2 32 ASN HA   H -14.738   9.701  13.070 1.00 . B B . 1752 ASN HA   1 1 
        7 13121 2 2 32 ASN HB2  H -16.451   8.187  11.068 1.00 . B B . 1752 ASN HB2  1 1 
        7 13122 2 2 32 ASN HB3  H -16.580   7.883  12.795 1.00 . B B . 1752 ASN HB3  1 1 
        7 13123 2 2 32 ASN HD21 H -16.037  11.115  11.405 1.00 . B B . 1752 ASN HD21 1 1 
        7 13124 2 2 32 ASN HD22 H -17.580  11.742  11.844 1.00 . B B . 1752 ASN HD22 1 1 
        7 13125 2 2 32 ASN N    N -14.306   9.763  11.028 1.00 . B B . 1752 ASN N    1 1 
        7 13126 2 2 32 ASN ND2  N -16.938  11.004  11.766 1.00 . B B . 1752 ASN ND2  1 1 
        7 13127 2 2 32 ASN O    O -13.792   7.385  13.673 1.00 . B B . 1752 ASN O    1 1 
        7 13128 2 2 32 ASN OD1  O -18.452   9.610  12.611 1.00 . B B . 1752 ASN OD1  1 1 
        7 13129 2 2 33 CYS C    C -11.003   6.694  11.572 1.00 . B B . 1753 CYS C    1 1 
        7 13130 2 2 33 CYS CA   C -12.422   6.092  11.551 1.00 . B B . 1753 CYS CA   1 1 
        7 13131 2 2 33 CYS CB   C -12.589   5.124  10.365 1.00 . B B . 1753 CYS CB   1 1 
        7 13132 2 2 33 CYS H    H -13.681   7.481  10.560 1.00 . B B . 1753 CYS H    1 1 
        7 13133 2 2 33 CYS HA   H -12.594   5.549  12.481 1.00 . B B . 1753 CYS HA   1 1 
        7 13134 2 2 33 CYS HB2  H -13.499   4.553  10.492 1.00 . B B . 1753 CYS HB2  1 1 
        7 13135 2 2 33 CYS HB3  H -12.656   5.690   9.443 1.00 . B B . 1753 CYS HB3  1 1 
        7 13136 2 2 33 CYS N    N -13.411   7.179  11.449 1.00 . B B . 1753 CYS N    1 1 
        7 13137 2 2 33 CYS O    O -10.498   7.140  10.526 1.00 . B B . 1753 CYS O    1 1 
        7 13138 2 2 33 CYS SG   S -11.229   3.938  10.190 1.00 . B B . 1753 CYS SG   1 1 
        7 13139 2 2 34 SER C    C  -8.089   6.597  13.841 1.00 . B B . 1754 SER C    1 1 
        7 13140 2 2 34 SER CA   C  -9.091   7.416  12.990 1.00 . B B . 1754 SER CA   1 1 
        7 13141 2 2 34 SER CB   C  -9.409   8.796  13.645 1.00 . B B . 1754 SER CB   1 1 
        7 13142 2 2 34 SER H    H -10.754   6.200  13.510 1.00 . B B . 1754 SER H    1 1 
        7 13143 2 2 34 SER HA   H  -8.622   7.596  12.027 1.00 . B B . 1754 SER HA   1 1 
        7 13144 2 2 34 SER HB2  H  -8.486   9.311  13.884 1.00 . B B . 1754 SER HB2  1 1 
        7 13145 2 2 34 SER HB3  H  -9.977   9.404  12.951 1.00 . B B . 1754 SER HB3  1 1 
        7 13146 2 2 34 SER HG   H  -9.566   8.632  15.590 1.00 . B B . 1754 SER HG   1 1 
        7 13147 2 2 34 SER N    N -10.360   6.694  12.760 1.00 . B B . 1754 SER N    1 1 
        7 13148 2 2 34 SER O    O  -7.275   7.184  14.567 1.00 . B B . 1754 SER O    1 1 
        7 13149 2 2 34 SER OG   O -10.163   8.651  14.836 1.00 . B B . 1754 SER OG   1 1 
        7 13150 2 2 35 LEU C    C  -5.663   4.652  13.823 1.00 . B B . 1755 LEU C    1 1 
        7 13151 2 2 35 LEU CA   C  -7.103   4.364  14.372 1.00 . B B . 1755 LEU CA   1 1 
        7 13152 2 2 35 LEU CB   C  -7.461   2.851  14.199 1.00 . B B . 1755 LEU CB   1 1 
        7 13153 2 2 35 LEU CD1  C  -6.856   0.826  12.693 1.00 . B B . 1755 LEU CD1  1 1 
        7 13154 2 2 35 LEU CD2  C  -8.800   2.355  12.049 1.00 . B B . 1755 LEU CD2  1 1 
        7 13155 2 2 35 LEU CG   C  -7.412   2.274  12.737 1.00 . B B . 1755 LEU CG   1 1 
        7 13156 2 2 35 LEU H    H  -8.833   4.830  13.202 1.00 . B B . 1755 LEU H    1 1 
        7 13157 2 2 35 LEU HA   H  -7.117   4.601  15.431 1.00 . B B . 1755 LEU HA   1 1 
        7 13158 2 2 35 LEU HB2  H  -6.771   2.285  14.821 1.00 . B B . 1755 LEU HB2  1 1 
        7 13159 2 2 35 LEU HB3  H  -8.459   2.698  14.602 1.00 . B B . 1755 LEU HB3  1 1 
        7 13160 2 2 35 LEU HD11 H  -6.824   0.473  11.667 1.00 . B B . 1755 LEU HD11 1 1 
        7 13161 2 2 35 LEU HD12 H  -7.486   0.166  13.275 1.00 . B B . 1755 LEU HD12 1 1 
        7 13162 2 2 35 LEU HD13 H  -5.852   0.813  13.101 1.00 . B B . 1755 LEU HD13 1 1 
        7 13163 2 2 35 LEU HD21 H  -9.519   1.754  12.592 1.00 . B B . 1755 LEU HD21 1 1 
        7 13164 2 2 35 LEU HD22 H  -8.723   1.991  11.033 1.00 . B B . 1755 LEU HD22 1 1 
        7 13165 2 2 35 LEU HD23 H  -9.136   3.384  12.029 1.00 . B B . 1755 LEU HD23 1 1 
        7 13166 2 2 35 LEU HG   H  -6.728   2.883  12.163 1.00 . B B . 1755 LEU HG   1 1 
        7 13167 2 2 35 LEU N    N  -8.112   5.245  13.717 1.00 . B B . 1755 LEU N    1 1 
        7 13168 2 2 35 LEU O    O  -5.535   5.118  12.680 1.00 . B B . 1755 LEU O    1 1 
        7 13169 2 2 36 PRO C    C  -2.711   4.203  12.884 1.00 . B B . 1756 PRO C    1 1 
        7 13170 2 2 36 PRO CA   C  -3.160   4.735  14.265 1.00 . B B . 1756 PRO CA   1 1 
        7 13171 2 2 36 PRO CB   C  -2.299   4.129  15.415 1.00 . B B . 1756 PRO CB   1 1 
        7 13172 2 2 36 PRO CD   C  -4.609   3.711  15.961 1.00 . B B . 1756 PRO CD   1 1 
        7 13173 2 2 36 PRO CG   C  -3.208   3.180  16.143 1.00 . B B . 1756 PRO CG   1 1 
        7 13174 2 2 36 PRO HA   H  -3.047   5.819  14.270 1.00 . B B . 1756 PRO HA   1 1 
        7 13175 2 2 36 PRO HB2  H  -1.433   3.612  15.011 1.00 . B B . 1756 PRO HB2  1 1 
        7 13176 2 2 36 PRO HB3  H  -1.957   4.925  16.072 1.00 . B B . 1756 PRO HB3  1 1 
        7 13177 2 2 36 PRO HD2  H  -5.323   2.896  15.964 1.00 . B B . 1756 PRO HD2  1 1 
        7 13178 2 2 36 PRO HD3  H  -4.864   4.426  16.731 1.00 . B B . 1756 PRO HD3  1 1 
        7 13179 2 2 36 PRO HG2  H  -3.128   2.185  15.710 1.00 . B B . 1756 PRO HG2  1 1 
        7 13180 2 2 36 PRO HG3  H  -2.950   3.143  17.198 1.00 . B B . 1756 PRO HG3  1 1 
        7 13181 2 2 36 PRO N    N  -4.565   4.372  14.626 1.00 . B B . 1756 PRO N    1 1 
        7 13182 2 2 36 PRO O    O  -2.087   4.944  12.115 1.00 . B B . 1756 PRO O    1 1 
        7 13183 2 2 37 SER C    C  -3.366   3.082  10.116 1.00 . B B . 1757 SER C    1 1 
        7 13184 2 2 37 SER CA   C  -2.748   2.292  11.277 1.00 . B B . 1757 SER CA   1 1 
        7 13185 2 2 37 SER CB   C  -3.284   0.843  11.257 1.00 . B B . 1757 SER CB   1 1 
        7 13186 2 2 37 SER H    H  -3.550   2.403  13.251 1.00 . B B . 1757 SER H    1 1 
        7 13187 2 2 37 SER HA   H  -1.668   2.271  11.167 1.00 . B B . 1757 SER HA   1 1 
        7 13188 2 2 37 SER HB2  H  -4.372   0.854  11.288 1.00 . B B . 1757 SER HB2  1 1 
        7 13189 2 2 37 SER HB3  H  -2.966   0.345  10.350 1.00 . B B . 1757 SER HB3  1 1 
        7 13190 2 2 37 SER HG   H  -1.860   0.279  12.482 1.00 . B B . 1757 SER HG   1 1 
        7 13191 2 2 37 SER N    N  -3.064   2.931  12.577 1.00 . B B . 1757 SER N    1 1 
        7 13192 2 2 37 SER O    O  -2.731   3.302   9.089 1.00 . B B . 1757 SER O    1 1 
        7 13193 2 2 37 SER OG   O  -2.803   0.110  12.373 1.00 . B B . 1757 SER OG   1 1 
        7 13194 2 2 38 CYS C    C  -4.851   5.693   9.140 1.00 . B B . 1758 CYS C    1 1 
        7 13195 2 2 38 CYS CA   C  -5.390   4.275   9.334 1.00 . B B . 1758 CYS CA   1 1 
        7 13196 2 2 38 CYS CB   C  -6.871   4.324   9.739 1.00 . B B . 1758 CYS CB   1 1 
        7 13197 2 2 38 CYS H    H  -5.013   3.380  11.218 1.00 . B B . 1758 CYS H    1 1 
        7 13198 2 2 38 CYS HA   H  -5.309   3.738   8.390 1.00 . B B . 1758 CYS HA   1 1 
        7 13199 2 2 38 CYS HB2  H  -7.233   3.313   9.880 1.00 . B B . 1758 CYS HB2  1 1 
        7 13200 2 2 38 CYS HB3  H  -6.975   4.864  10.675 1.00 . B B . 1758 CYS HB3  1 1 
        7 13201 2 2 38 CYS N    N  -4.610   3.537  10.336 1.00 . B B . 1758 CYS N    1 1 
        7 13202 2 2 38 CYS O    O  -4.984   6.237   8.066 1.00 . B B . 1758 CYS O    1 1 
        7 13203 2 2 38 CYS SG   S  -7.961   5.114   8.526 1.00 . B B . 1758 CYS SG   1 1 
        7 13204 2 2 39 GLN C    C  -2.376   7.623   9.236 1.00 . B B . 1759 GLN C    1 1 
        7 13205 2 2 39 GLN CA   C  -3.647   7.633  10.095 1.00 . B B . 1759 GLN CA   1 1 
        7 13206 2 2 39 GLN CB   C  -3.374   8.180  11.514 1.00 . B B . 1759 GLN CB   1 1 
        7 13207 2 2 39 GLN CD   C  -5.444   9.695  11.640 1.00 . B B . 1759 GLN CD   1 1 
        7 13208 2 2 39 GLN CG   C  -4.675   8.518  12.268 1.00 . B B . 1759 GLN CG   1 1 
        7 13209 2 2 39 GLN H    H  -4.252   5.836  11.060 1.00 . B B . 1759 GLN H    1 1 
        7 13210 2 2 39 GLN HA   H  -4.375   8.282   9.610 1.00 . B B . 1759 GLN HA   1 1 
        7 13211 2 2 39 GLN HB2  H  -2.818   7.437  12.081 1.00 . B B . 1759 GLN HB2  1 1 
        7 13212 2 2 39 GLN HB3  H  -2.771   9.083  11.445 1.00 . B B . 1759 GLN HB3  1 1 
        7 13213 2 2 39 GLN HE21 H  -7.162   8.810  11.991 1.00 . B B . 1759 GLN HE21 1 1 
        7 13214 2 2 39 GLN HE22 H  -7.262  10.359  11.245 1.00 . B B . 1759 GLN HE22 1 1 
        7 13215 2 2 39 GLN HG2  H  -5.314   7.638  12.280 1.00 . B B . 1759 GLN HG2  1 1 
        7 13216 2 2 39 GLN HG3  H  -4.426   8.774  13.283 1.00 . B B . 1759 GLN HG3  1 1 
        7 13217 2 2 39 GLN N    N  -4.260   6.294  10.189 1.00 . B B . 1759 GLN N    1 1 
        7 13218 2 2 39 GLN NE2  N  -6.753   9.608  11.619 1.00 . B B . 1759 GLN NE2  1 1 
        7 13219 2 2 39 GLN O    O  -2.203   8.498   8.386 1.00 . B B . 1759 GLN O    1 1 
        7 13220 2 2 39 GLN OE1  O  -4.856  10.644  11.122 1.00 . B B . 1759 GLN OE1  1 1 
        7 13221 2 2 40 LYS C    C  -0.639   6.100   7.199 1.00 . B B . 1760 LYS C    1 1 
        7 13222 2 2 40 LYS CA   C  -0.277   6.443   8.655 1.00 . B B . 1760 LYS CA   1 1 
        7 13223 2 2 40 LYS CB   C   0.652   5.338   9.256 1.00 . B B . 1760 LYS CB   1 1 
        7 13224 2 2 40 LYS CD   C   1.497   6.861  11.209 1.00 . B B . 1760 LYS CD   1 1 
        7 13225 2 2 40 LYS CE   C   2.882   7.198  10.624 1.00 . B B . 1760 LYS CE   1 1 
        7 13226 2 2 40 LYS CG   C   0.948   5.466  10.778 1.00 . B B . 1760 LYS CG   1 1 
        7 13227 2 2 40 LYS H    H  -1.713   5.964  10.155 1.00 . B B . 1760 LYS H    1 1 
        7 13228 2 2 40 LYS HA   H   0.254   7.392   8.669 1.00 . B B . 1760 LYS HA   1 1 
        7 13229 2 2 40 LYS HB2  H   0.194   4.365   9.085 1.00 . B B . 1760 LYS HB2  1 1 
        7 13230 2 2 40 LYS HB3  H   1.601   5.359   8.726 1.00 . B B . 1760 LYS HB3  1 1 
        7 13231 2 2 40 LYS HD2  H   0.799   7.624  10.887 1.00 . B B . 1760 LYS HD2  1 1 
        7 13232 2 2 40 LYS HD3  H   1.562   6.891  12.295 1.00 . B B . 1760 LYS HD3  1 1 
        7 13233 2 2 40 LYS HE2  H   2.821   7.180   9.546 1.00 . B B . 1760 LYS HE2  1 1 
        7 13234 2 2 40 LYS HE3  H   3.169   8.194  10.943 1.00 . B B . 1760 LYS HE3  1 1 
        7 13235 2 2 40 LYS HG2  H   0.029   5.274  11.319 1.00 . B B . 1760 LYS HG2  1 1 
        7 13236 2 2 40 LYS HG3  H   1.674   4.703  11.055 1.00 . B B . 1760 LYS HG3  1 1 
        7 13237 2 2 40 LYS HZ1  H   4.856   6.542  10.653 1.00 . B B . 1760 LYS HZ1  1 1 
        7 13238 2 2 40 LYS HZ2  H   3.718   5.293  10.698 1.00 . B B . 1760 LYS HZ2  1 1 
        7 13239 2 2 40 LYS HZ3  H   4.006   6.223  12.078 1.00 . B B . 1760 LYS HZ3  1 1 
        7 13240 2 2 40 LYS N    N  -1.513   6.612   9.448 1.00 . B B . 1760 LYS N    1 1 
        7 13241 2 2 40 LYS NZ   N   3.940   6.249  11.042 1.00 . B B . 1760 LYS NZ   1 1 
        7 13242 2 2 40 LYS O    O  -0.085   6.661   6.256 1.00 . B B . 1760 LYS O    1 1 
        7 13243 2 2 41 MET C    C  -2.790   5.712   4.906 1.00 . B B . 1761 MET C    1 1 
        7 13244 2 2 41 MET CA   C  -2.020   4.668   5.729 1.00 . B B . 1761 MET CA   1 1 
        7 13245 2 2 41 MET CB   C  -2.825   3.344   5.884 1.00 . B B . 1761 MET CB   1 1 
        7 13246 2 2 41 MET CE   C  -0.866   0.796   3.205 1.00 . B B . 1761 MET CE   1 1 
        7 13247 2 2 41 MET CG   C  -2.597   2.344   4.745 1.00 . B B . 1761 MET CG   1 1 
        7 13248 2 2 41 MET H    H  -2.094   4.876   7.842 1.00 . B B . 1761 MET H    1 1 
        7 13249 2 2 41 MET HA   H  -1.108   4.449   5.173 1.00 . B B . 1761 MET HA   1 1 
        7 13250 2 2 41 MET HB2  H  -2.529   2.860   6.808 1.00 . B B . 1761 MET HB2  1 1 
        7 13251 2 2 41 MET HB3  H  -3.885   3.569   5.936 1.00 . B B . 1761 MET HB3  1 1 
        7 13252 2 2 41 MET HE1  H   0.121   0.381   3.060 1.00 . B B . 1761 MET HE1  1 1 
        7 13253 2 2 41 MET HE2  H  -1.119   1.423   2.360 1.00 . B B . 1761 MET HE2  1 1 
        7 13254 2 2 41 MET HE3  H  -1.585  -0.006   3.289 1.00 . B B . 1761 MET HE3  1 1 
        7 13255 2 2 41 MET HG2  H  -3.241   1.484   4.891 1.00 . B B . 1761 MET HG2  1 1 
        7 13256 2 2 41 MET HG3  H  -2.837   2.816   3.799 1.00 . B B . 1761 MET HG3  1 1 
        7 13257 2 2 41 MET N    N  -1.624   5.199   7.042 1.00 . B B . 1761 MET N    1 1 
        7 13258 2 2 41 MET O    O  -2.535   5.835   3.726 1.00 . B B . 1761 MET O    1 1 
        7 13259 2 2 41 MET SD   S  -0.882   1.779   4.694 1.00 . B B . 1761 MET SD   1 1 
        7 13260 2 2 42 LYS C    C  -3.543   8.653   4.349 1.00 . B B . 1762 LYS C    1 1 
        7 13261 2 2 42 LYS CA   C  -4.472   7.519   4.779 1.00 . B B . 1762 LYS CA   1 1 
        7 13262 2 2 42 LYS CB   C  -5.664   8.094   5.581 1.00 . B B . 1762 LYS CB   1 1 
        7 13263 2 2 42 LYS CD   C  -8.104   7.815   6.341 1.00 . B B . 1762 LYS CD   1 1 
        7 13264 2 2 42 LYS CE   C  -7.861   8.575   7.652 1.00 . B B . 1762 LYS CE   1 1 
        7 13265 2 2 42 LYS CG   C  -6.846   7.113   5.784 1.00 . B B . 1762 LYS CG   1 1 
        7 13266 2 2 42 LYS H    H  -3.869   6.353   6.473 1.00 . B B . 1762 LYS H    1 1 
        7 13267 2 2 42 LYS HA   H  -4.866   7.047   3.879 1.00 . B B . 1762 LYS HA   1 1 
        7 13268 2 2 42 LYS HB2  H  -5.305   8.406   6.556 1.00 . B B . 1762 LYS HB2  1 1 
        7 13269 2 2 42 LYS HB3  H  -6.047   8.972   5.062 1.00 . B B . 1762 LYS HB3  1 1 
        7 13270 2 2 42 LYS HD2  H  -8.460   8.518   5.600 1.00 . B B . 1762 LYS HD2  1 1 
        7 13271 2 2 42 LYS HD3  H  -8.873   7.067   6.510 1.00 . B B . 1762 LYS HD3  1 1 
        7 13272 2 2 42 LYS HE2  H  -7.718   7.865   8.457 1.00 . B B . 1762 LYS HE2  1 1 
        7 13273 2 2 42 LYS HE3  H  -6.974   9.189   7.556 1.00 . B B . 1762 LYS HE3  1 1 
        7 13274 2 2 42 LYS HG2  H  -7.093   6.657   4.827 1.00 . B B . 1762 LYS HG2  1 1 
        7 13275 2 2 42 LYS HG3  H  -6.540   6.336   6.476 1.00 . B B . 1762 LYS HG3  1 1 
        7 13276 2 2 42 LYS HZ1  H  -9.862   8.883   8.152 1.00 . B B . 1762 LYS HZ1  1 1 
        7 13277 2 2 42 LYS HZ2  H  -9.195  10.095   7.180 1.00 . B B . 1762 LYS HZ2  1 1 
        7 13278 2 2 42 LYS HZ3  H  -8.803  10.016   8.817 1.00 . B B . 1762 LYS HZ3  1 1 
        7 13279 2 2 42 LYS N    N  -3.713   6.473   5.519 1.00 . B B . 1762 LYS N    1 1 
        7 13280 2 2 42 LYS NZ   N  -9.010   9.450   7.974 1.00 . B B . 1762 LYS NZ   1 1 
        7 13281 2 2 42 LYS O    O  -3.664   9.161   3.233 1.00 . B B . 1762 LYS O    1 1 
        7 13282 2 2 43 ARG C    C  -0.754   9.710   3.763 1.00 . B B . 1763 ARG C    1 1 
        7 13283 2 2 43 ARG CA   C  -1.642  10.106   4.959 1.00 . B B . 1763 ARG CA   1 1 
        7 13284 2 2 43 ARG CB   C  -0.815  10.486   6.255 1.00 . B B . 1763 ARG CB   1 1 
        7 13285 2 2 43 ARG CD   C   1.719  10.640   5.731 1.00 . B B . 1763 ARG CD   1 1 
        7 13286 2 2 43 ARG CG   C   0.600   9.851   6.446 1.00 . B B . 1763 ARG CG   1 1 
        7 13287 2 2 43 ARG CZ   C   3.985  10.044   4.891 1.00 . B B . 1763 ARG CZ   1 1 
        7 13288 2 2 43 ARG H    H  -2.551   8.558   6.098 1.00 . B B . 1763 ARG H    1 1 
        7 13289 2 2 43 ARG HA   H  -2.230  10.972   4.666 1.00 . B B . 1763 ARG HA   1 1 
        7 13290 2 2 43 ARG HB2  H  -0.690  11.565   6.277 1.00 . B B . 1763 ARG HB2  1 1 
        7 13291 2 2 43 ARG HB3  H  -1.413  10.217   7.122 1.00 . B B . 1763 ARG HB3  1 1 
        7 13292 2 2 43 ARG HD2  H   1.445  10.768   4.687 1.00 . B B . 1763 ARG HD2  1 1 
        7 13293 2 2 43 ARG HD3  H   1.814  11.618   6.190 1.00 . B B . 1763 ARG HD3  1 1 
        7 13294 2 2 43 ARG HE   H   3.164   9.409   6.604 1.00 . B B . 1763 ARG HE   1 1 
        7 13295 2 2 43 ARG HG2  H   0.835   9.805   7.508 1.00 . B B . 1763 ARG HG2  1 1 
        7 13296 2 2 43 ARG HG3  H   0.584   8.838   6.054 1.00 . B B . 1763 ARG HG3  1 1 
        7 13297 2 2 43 ARG HH11 H   2.956  11.202   3.576 1.00 . B B . 1763 ARG HH11 1 1 
        7 13298 2 2 43 ARG HH12 H   4.572  10.791   3.100 1.00 . B B . 1763 ARG HH12 1 1 
        7 13299 2 2 43 ARG HH21 H   5.268   8.908   5.963 1.00 . B B . 1763 ARG HH21 1 1 
        7 13300 2 2 43 ARG HH22 H   5.870   9.484   4.437 1.00 . B B . 1763 ARG HH22 1 1 
        7 13301 2 2 43 ARG N    N  -2.599   9.023   5.236 1.00 . B B . 1763 ARG N    1 1 
        7 13302 2 2 43 ARG NE   N   3.007   9.959   5.801 1.00 . B B . 1763 ARG NE   1 1 
        7 13303 2 2 43 ARG NH1  N   3.823  10.734   3.762 1.00 . B B . 1763 ARG NH1  1 1 
        7 13304 2 2 43 ARG NH2  N   5.132   9.430   5.114 1.00 . B B . 1763 ARG NH2  1 1 
        7 13305 2 2 43 ARG O    O  -0.510  10.529   2.871 1.00 . B B . 1763 ARG O    1 1 
        7 13306 2 2 44 VAL C    C  -0.059   7.638   1.384 1.00 . B B . 1764 VAL C    1 1 
        7 13307 2 2 44 VAL CA   C   0.637   7.954   2.725 1.00 . B B . 1764 VAL CA   1 1 
        7 13308 2 2 44 VAL CB   C   1.479   6.721   3.221 1.00 . B B . 1764 VAL CB   1 1 
        7 13309 2 2 44 VAL CG1  C   0.629   5.438   3.291 1.00 . B B . 1764 VAL CG1  1 1 
        7 13310 2 2 44 VAL CG2  C   2.749   6.524   2.349 1.00 . B B . 1764 VAL CG2  1 1 
        7 13311 2 2 44 VAL H    H  -0.655   7.796   4.399 1.00 . B B . 1764 VAL H    1 1 
        7 13312 2 2 44 VAL HA   H   1.342   8.773   2.552 1.00 . B B . 1764 VAL HA   1 1 
        7 13313 2 2 44 VAL HB   H   1.814   6.943   4.237 1.00 . B B . 1764 VAL HB   1 1 
        7 13314 2 2 44 VAL HG11 H   1.234   4.612   3.637 1.00 . B B . 1764 VAL HG11 1 1 
        7 13315 2 2 44 VAL HG12 H   0.234   5.199   2.311 1.00 . B B . 1764 VAL HG12 1 1 
        7 13316 2 2 44 VAL HG13 H  -0.193   5.585   3.978 1.00 . B B . 1764 VAL HG13 1 1 
        7 13317 2 2 44 VAL HG21 H   2.460   6.310   1.326 1.00 . B B . 1764 VAL HG21 1 1 
        7 13318 2 2 44 VAL HG22 H   3.336   5.699   2.735 1.00 . B B . 1764 VAL HG22 1 1 
        7 13319 2 2 44 VAL HG23 H   3.349   7.423   2.369 1.00 . B B . 1764 VAL HG23 1 1 
        7 13320 2 2 44 VAL N    N  -0.320   8.430   3.728 1.00 . B B . 1764 VAL N    1 1 
        7 13321 2 2 44 VAL O    O   0.519   7.900   0.348 1.00 . B B . 1764 VAL O    1 1 
        7 13322 2 2 45 VAL C    C  -2.431   8.051  -0.610 1.00 . B B . 1765 VAL C    1 1 
        7 13323 2 2 45 VAL CA   C  -2.030   6.758   0.145 1.00 . B B . 1765 VAL CA   1 1 
        7 13324 2 2 45 VAL CB   C  -3.294   5.825   0.368 1.00 . B B . 1765 VAL CB   1 1 
        7 13325 2 2 45 VAL CG1  C  -2.912   4.471   1.027 1.00 . B B . 1765 VAL CG1  1 1 
        7 13326 2 2 45 VAL CG2  C  -4.426   6.554   1.140 1.00 . B B . 1765 VAL CG2  1 1 
        7 13327 2 2 45 VAL H    H  -1.712   6.866   2.258 1.00 . B B . 1765 VAL H    1 1 
        7 13328 2 2 45 VAL HA   H  -1.330   6.214  -0.490 1.00 . B B . 1765 VAL HA   1 1 
        7 13329 2 2 45 VAL HB   H  -3.676   5.577  -0.601 1.00 . B B . 1765 VAL HB   1 1 
        7 13330 2 2 45 VAL HG11 H  -2.453   4.650   1.990 1.00 . B B . 1765 VAL HG11 1 1 
        7 13331 2 2 45 VAL HG12 H  -2.211   3.936   0.398 1.00 . B B . 1765 VAL HG12 1 1 
        7 13332 2 2 45 VAL HG13 H  -3.800   3.862   1.164 1.00 . B B . 1765 VAL HG13 1 1 
        7 13333 2 2 45 VAL HG21 H  -4.745   7.431   0.583 1.00 . B B . 1765 VAL HG21 1 1 
        7 13334 2 2 45 VAL HG22 H  -4.064   6.860   2.111 1.00 . B B . 1765 VAL HG22 1 1 
        7 13335 2 2 45 VAL HG23 H  -5.274   5.891   1.270 1.00 . B B . 1765 VAL HG23 1 1 
        7 13336 2 2 45 VAL N    N  -1.298   7.081   1.398 1.00 . B B . 1765 VAL N    1 1 
        7 13337 2 2 45 VAL O    O  -2.405   8.085  -1.843 1.00 . B B . 1765 VAL O    1 1 
        7 13338 2 2 46 GLN C    C  -1.682  11.085  -0.915 1.00 . B B . 1766 GLN C    1 1 
        7 13339 2 2 46 GLN CA   C  -3.014  10.456  -0.445 1.00 . B B . 1766 GLN CA   1 1 
        7 13340 2 2 46 GLN CB   C  -3.741  11.387   0.562 1.00 . B B . 1766 GLN CB   1 1 
        7 13341 2 2 46 GLN CD   C  -6.151  10.586   0.008 1.00 . B B . 1766 GLN CD   1 1 
        7 13342 2 2 46 GLN CG   C  -5.099  10.859   1.089 1.00 . B B . 1766 GLN CG   1 1 
        7 13343 2 2 46 GLN H    H  -2.864   9.002   1.119 1.00 . B B . 1766 GLN H    1 1 
        7 13344 2 2 46 GLN HA   H  -3.654  10.318  -1.316 1.00 . B B . 1766 GLN HA   1 1 
        7 13345 2 2 46 GLN HB2  H  -3.091  11.546   1.415 1.00 . B B . 1766 GLN HB2  1 1 
        7 13346 2 2 46 GLN HB3  H  -3.917  12.346   0.082 1.00 . B B . 1766 GLN HB3  1 1 
        7 13347 2 2 46 GLN HE21 H  -6.972   9.145   1.115 1.00 . B B . 1766 GLN HE21 1 1 
        7 13348 2 2 46 GLN HE22 H  -7.719   9.438  -0.419 1.00 . B B . 1766 GLN HE22 1 1 
        7 13349 2 2 46 GLN HG2  H  -4.922   9.939   1.633 1.00 . B B . 1766 GLN HG2  1 1 
        7 13350 2 2 46 GLN HG3  H  -5.507  11.592   1.777 1.00 . B B . 1766 GLN HG3  1 1 
        7 13351 2 2 46 GLN N    N  -2.766   9.120   0.144 1.00 . B B . 1766 GLN N    1 1 
        7 13352 2 2 46 GLN NE2  N  -7.034   9.624   0.257 1.00 . B B . 1766 GLN NE2  1 1 
        7 13353 2 2 46 GLN O    O  -1.639  11.774  -1.945 1.00 . B B . 1766 GLN O    1 1 
        7 13354 2 2 46 GLN OE1  O  -6.180  11.238  -1.036 1.00 . B B . 1766 GLN OE1  1 1 
        7 13355 2 2 47 HIS C    C   1.162  10.625  -1.873 1.00 . B B . 1767 HIS C    1 1 
        7 13356 2 2 47 HIS CA   C   0.783  11.209  -0.498 1.00 . B B . 1767 HIS CA   1 1 
        7 13357 2 2 47 HIS CB   C   1.796  10.772   0.627 1.00 . B B . 1767 HIS CB   1 1 
        7 13358 2 2 47 HIS CD2  C   3.894   9.466  -0.218 1.00 . B B . 1767 HIS CD2  1 1 
        7 13359 2 2 47 HIS CE1  C   5.289  11.088  -0.374 1.00 . B B . 1767 HIS CE1  1 1 
        7 13360 2 2 47 HIS CG   C   3.241  10.586   0.204 1.00 . B B . 1767 HIS CG   1 1 
        7 13361 2 2 47 HIS H    H  -0.749  10.358   0.716 1.00 . B B . 1767 HIS H    1 1 
        7 13362 2 2 47 HIS HA   H   0.795  12.296  -0.573 1.00 . B B . 1767 HIS HA   1 1 
        7 13363 2 2 47 HIS HB2  H   1.787  11.515   1.410 1.00 . B B . 1767 HIS HB2  1 1 
        7 13364 2 2 47 HIS HB3  H   1.459   9.836   1.050 1.00 . B B . 1767 HIS HB3  1 1 
        7 13365 2 2 47 HIS HD1  H   3.997  12.538   0.353 1.00 . B B . 1767 HIS HD1  1 1 
        7 13366 2 2 47 HIS HD2  H   3.468   8.473  -0.269 1.00 . B B . 1767 HIS HD2  1 1 
        7 13367 2 2 47 HIS HE1  H   6.174  11.673  -0.571 1.00 . B B . 1767 HIS HE1  1 1 
        7 13368 2 2 47 HIS N    N  -0.602  10.823  -0.137 1.00 . B B . 1767 HIS N    1 1 
        7 13369 2 2 47 HIS ND1  N   4.151  11.599   0.113 1.00 . B B . 1767 HIS ND1  1 1 
        7 13370 2 2 47 HIS NE2  N   5.195   9.784  -0.603 1.00 . B B . 1767 HIS NE2  1 1 
        7 13371 2 2 47 HIS O    O   1.650  11.358  -2.718 1.00 . B B . 1767 HIS O    1 1 
        7 13372 2 2 48 THR C    C   0.547   9.143  -4.553 1.00 . B B . 1768 THR C    1 1 
        7 13373 2 2 48 THR CA   C   1.290   8.597  -3.324 1.00 . B B . 1768 THR CA   1 1 
        7 13374 2 2 48 THR CB   C   1.057   7.052  -3.234 1.00 . B B . 1768 THR CB   1 1 
        7 13375 2 2 48 THR CG2  C   1.764   6.420  -2.027 1.00 . B B . 1768 THR CG2  1 1 
        7 13376 2 2 48 THR H    H   0.386   8.828  -1.412 1.00 . B B . 1768 THR H    1 1 
        7 13377 2 2 48 THR HA   H   2.356   8.763  -3.464 1.00 . B B . 1768 THR HA   1 1 
        7 13378 2 2 48 THR HB   H   1.457   6.591  -4.133 1.00 . B B . 1768 THR HB   1 1 
        7 13379 2 2 48 THR HG1  H  -0.706   7.135  -2.370 1.00 . B B . 1768 THR HG1  1 1 
        7 13380 2 2 48 THR HG21 H   1.656   5.346  -2.065 1.00 . B B . 1768 THR HG21 1 1 
        7 13381 2 2 48 THR HG22 H   1.331   6.789  -1.111 1.00 . B B . 1768 THR HG22 1 1 
        7 13382 2 2 48 THR HG23 H   2.813   6.668  -2.043 1.00 . B B . 1768 THR HG23 1 1 
        7 13383 2 2 48 THR N    N   0.888   9.315  -2.091 1.00 . B B . 1768 THR N    1 1 
        7 13384 2 2 48 THR O    O   1.114   9.209  -5.656 1.00 . B B . 1768 THR O    1 1 
        7 13385 2 2 48 THR OG1  O  -0.338   6.748  -3.163 1.00 . B B . 1768 THR OG1  1 1 
        7 13386 2 2 49 LYS C    C  -0.958  11.520  -5.824 1.00 . B B . 1769 LYS C    1 1 
        7 13387 2 2 49 LYS CA   C  -1.575  10.180  -5.347 1.00 . B B . 1769 LYS CA   1 1 
        7 13388 2 2 49 LYS CB   C  -3.004  10.395  -4.772 1.00 . B B . 1769 LYS CB   1 1 
        7 13389 2 2 49 LYS CD   C  -5.083   9.274  -3.697 1.00 . B B . 1769 LYS CD   1 1 
        7 13390 2 2 49 LYS CE   C  -5.987   8.029  -3.699 1.00 . B B . 1769 LYS CE   1 1 
        7 13391 2 2 49 LYS CG   C  -3.791   9.079  -4.538 1.00 . B B . 1769 LYS CG   1 1 
        7 13392 2 2 49 LYS H    H  -1.120   9.345  -3.442 1.00 . B B . 1769 LYS H    1 1 
        7 13393 2 2 49 LYS HA   H  -1.640   9.505  -6.196 1.00 . B B . 1769 LYS HA   1 1 
        7 13394 2 2 49 LYS HB2  H  -2.924  10.922  -3.823 1.00 . B B . 1769 LYS HB2  1 1 
        7 13395 2 2 49 LYS HB3  H  -3.571  11.012  -5.462 1.00 . B B . 1769 LYS HB3  1 1 
        7 13396 2 2 49 LYS HD2  H  -4.804   9.492  -2.669 1.00 . B B . 1769 LYS HD2  1 1 
        7 13397 2 2 49 LYS HD3  H  -5.642  10.111  -4.098 1.00 . B B . 1769 LYS HD3  1 1 
        7 13398 2 2 49 LYS HE2  H  -5.427   7.177  -3.330 1.00 . B B . 1769 LYS HE2  1 1 
        7 13399 2 2 49 LYS HE3  H  -6.839   8.207  -3.053 1.00 . B B . 1769 LYS HE3  1 1 
        7 13400 2 2 49 LYS HG2  H  -4.060   8.658  -5.502 1.00 . B B . 1769 LYS HG2  1 1 
        7 13401 2 2 49 LYS HG3  H  -3.143   8.376  -4.023 1.00 . B B . 1769 LYS HG3  1 1 
        7 13402 2 2 49 LYS HZ1  H  -7.054   6.864  -5.055 1.00 . B B . 1769 LYS HZ1  1 1 
        7 13403 2 2 49 LYS HZ2  H  -5.681   7.588  -5.713 1.00 . B B . 1769 LYS HZ2  1 1 
        7 13404 2 2 49 LYS HZ3  H  -7.070   8.507  -5.412 1.00 . B B . 1769 LYS HZ3  1 1 
        7 13405 2 2 49 LYS N    N  -0.728   9.526  -4.329 1.00 . B B . 1769 LYS N    1 1 
        7 13406 2 2 49 LYS NZ   N  -6.482   7.725  -5.063 1.00 . B B . 1769 LYS NZ   1 1 
        7 13407 2 2 49 LYS O    O  -1.052  11.867  -7.009 1.00 . B B . 1769 LYS O    1 1 
        7 13408 2 2 50 GLY C    C   1.901  13.387  -5.189 1.00 . B B . 1770 GLY C    1 1 
        7 13409 2 2 50 GLY CA   C   0.376  13.515  -5.200 1.00 . B B . 1770 GLY CA   1 1 
        7 13410 2 2 50 GLY H    H  -0.320  11.932  -3.952 1.00 . B B . 1770 GLY H    1 1 
        7 13411 2 2 50 GLY HA2  H   0.064  13.879  -6.176 1.00 . B B . 1770 GLY HA2  1 1 
        7 13412 2 2 50 GLY HA3  H   0.084  14.244  -4.458 1.00 . B B . 1770 GLY HA3  1 1 
        7 13413 2 2 50 GLY N    N  -0.315  12.252  -4.886 1.00 . B B . 1770 GLY N    1 1 
        7 13414 2 2 50 GLY O    O   2.602  14.370  -4.929 1.00 . B B . 1770 GLY O    1 1 
        7 13415 2 2 51 CYS C    C   4.398  11.347  -6.761 1.00 . B B . 1771 CYS C    1 1 
        7 13416 2 2 51 CYS CA   C   3.883  11.881  -5.422 1.00 . B B . 1771 CYS CA   1 1 
        7 13417 2 2 51 CYS CB   C   4.159  10.852  -4.307 1.00 . B B . 1771 CYS CB   1 1 
        7 13418 2 2 51 CYS H    H   1.817  11.452  -5.759 1.00 . B B . 1771 CYS H    1 1 
        7 13419 2 2 51 CYS HA   H   4.419  12.800  -5.179 1.00 . B B . 1771 CYS HA   1 1 
        7 13420 2 2 51 CYS HB2  H   3.806  11.258  -3.371 1.00 . B B . 1771 CYS HB2  1 1 
        7 13421 2 2 51 CYS HB3  H   3.596   9.949  -4.516 1.00 . B B . 1771 CYS HB3  1 1 
        7 13422 2 2 51 CYS N    N   2.427  12.176  -5.487 1.00 . B B . 1771 CYS N    1 1 
        7 13423 2 2 51 CYS O    O   4.133  10.191  -7.115 1.00 . B B . 1771 CYS O    1 1 
        7 13424 2 2 51 CYS SG   S   5.892  10.363  -4.036 1.00 . B B . 1771 CYS SG   1 1 
        7 13425 2 2 52 LYS C    C   7.189  11.224  -8.458 1.00 . B B . 1772 LYS C    1 1 
        7 13426 2 2 52 LYS CA   C   5.797  11.812  -8.762 1.00 . B B . 1772 LYS CA   1 1 
        7 13427 2 2 52 LYS CB   C   5.891  13.033  -9.717 1.00 . B B . 1772 LYS CB   1 1 
        7 13428 2 2 52 LYS CD   C   4.605  14.834 -11.055 1.00 . B B . 1772 LYS CD   1 1 
        7 13429 2 2 52 LYS CE   C   3.219  15.421 -11.390 1.00 . B B . 1772 LYS CE   1 1 
        7 13430 2 2 52 LYS CG   C   4.512  13.620 -10.103 1.00 . B B . 1772 LYS CG   1 1 
        7 13431 2 2 52 LYS H    H   5.198  13.135  -7.203 1.00 . B B . 1772 LYS H    1 1 
        7 13432 2 2 52 LYS HA   H   5.203  11.040  -9.244 1.00 . B B . 1772 LYS HA   1 1 
        7 13433 2 2 52 LYS HB2  H   6.473  13.812  -9.234 1.00 . B B . 1772 LYS HB2  1 1 
        7 13434 2 2 52 LYS HB3  H   6.404  12.734 -10.627 1.00 . B B . 1772 LYS HB3  1 1 
        7 13435 2 2 52 LYS HD2  H   5.202  15.606 -10.583 1.00 . B B . 1772 LYS HD2  1 1 
        7 13436 2 2 52 LYS HD3  H   5.088  14.528 -11.977 1.00 . B B . 1772 LYS HD3  1 1 
        7 13437 2 2 52 LYS HE2  H   2.601  14.650 -11.835 1.00 . B B . 1772 LYS HE2  1 1 
        7 13438 2 2 52 LYS HE3  H   2.752  15.769 -10.477 1.00 . B B . 1772 LYS HE3  1 1 
        7 13439 2 2 52 LYS HG2  H   3.927  12.845 -10.587 1.00 . B B . 1772 LYS HG2  1 1 
        7 13440 2 2 52 LYS HG3  H   4.002  13.928  -9.195 1.00 . B B . 1772 LYS HG3  1 1 
        7 13441 2 2 52 LYS HZ1  H   2.370  16.959 -12.516 1.00 . B B . 1772 LYS HZ1  1 1 
        7 13442 2 2 52 LYS HZ2  H   3.714  16.236 -13.242 1.00 . B B . 1772 LYS HZ2  1 1 
        7 13443 2 2 52 LYS HZ3  H   3.927  17.299 -11.948 1.00 . B B . 1772 LYS HZ3  1 1 
        7 13444 2 2 52 LYS N    N   5.120  12.202  -7.506 1.00 . B B . 1772 LYS N    1 1 
        7 13445 2 2 52 LYS NZ   N   3.312  16.557 -12.341 1.00 . B B . 1772 LYS NZ   1 1 
        7 13446 2 2 52 LYS O    O   7.713  10.439  -9.251 1.00 . B B . 1772 LYS O    1 1 
        7 13447 2 2 53 ARG C    C   9.164   9.543  -6.772 1.00 . B B . 1773 ARG C    1 1 
        7 13448 2 2 53 ARG CA   C   9.053  11.085  -6.752 1.00 . B B . 1773 ARG CA   1 1 
        7 13449 2 2 53 ARG CB   C   9.283  11.579  -5.296 1.00 . B B . 1773 ARG CB   1 1 
        7 13450 2 2 53 ARG CD   C  11.804  12.115  -5.171 1.00 . B B . 1773 ARG CD   1 1 
        7 13451 2 2 53 ARG CG   C  10.661  11.217  -4.674 1.00 . B B . 1773 ARG CG   1 1 
        7 13452 2 2 53 ARG CZ   C  11.790  14.569  -5.687 1.00 . B B . 1773 ARG CZ   1 1 
        7 13453 2 2 53 ARG H    H   7.250  12.223  -6.711 1.00 . B B . 1773 ARG H    1 1 
        7 13454 2 2 53 ARG HA   H   9.824  11.500  -7.390 1.00 . B B . 1773 ARG HA   1 1 
        7 13455 2 2 53 ARG HB2  H   9.178  12.659  -5.276 1.00 . B B . 1773 ARG HB2  1 1 
        7 13456 2 2 53 ARG HB3  H   8.509  11.157  -4.664 1.00 . B B . 1773 ARG HB3  1 1 
        7 13457 2 2 53 ARG HD2  H  12.726  11.807  -4.691 1.00 . B B . 1773 ARG HD2  1 1 
        7 13458 2 2 53 ARG HD3  H  11.906  11.991  -6.245 1.00 . B B . 1773 ARG HD3  1 1 
        7 13459 2 2 53 ARG HE   H  11.210  13.732  -3.960 1.00 . B B . 1773 ARG HE   1 1 
        7 13460 2 2 53 ARG HG2  H  10.592  11.290  -3.602 1.00 . B B . 1773 ARG HG2  1 1 
        7 13461 2 2 53 ARG HG3  H  10.895  10.188  -4.927 1.00 . B B . 1773 ARG HG3  1 1 
        7 13462 2 2 53 ARG HH11 H  12.402  13.438  -7.266 1.00 . B B . 1773 ARG HH11 1 1 
        7 13463 2 2 53 ARG HH12 H  12.423  15.152  -7.529 1.00 . B B . 1773 ARG HH12 1 1 
        7 13464 2 2 53 ARG HH21 H  11.211  15.963  -4.333 1.00 . B B . 1773 ARG HH21 1 1 
        7 13465 2 2 53 ARG HH22 H  11.738  16.588  -5.867 1.00 . B B . 1773 ARG HH22 1 1 
        7 13466 2 2 53 ARG N    N   7.741  11.579  -7.265 1.00 . B B . 1773 ARG N    1 1 
        7 13467 2 2 53 ARG NE   N  11.559  13.536  -4.860 1.00 . B B . 1773 ARG NE   1 1 
        7 13468 2 2 53 ARG NH1  N  12.238  14.370  -6.929 1.00 . B B . 1773 ARG NH1  1 1 
        7 13469 2 2 53 ARG NH2  N  11.559  15.804  -5.262 1.00 . B B . 1773 ARG NH2  1 1 
        7 13470 2 2 53 ARG O    O  10.275   9.001  -6.817 1.00 . B B . 1773 ARG O    1 1 
        7 13471 2 2 54 LYS C    C   8.716   6.742  -7.894 1.00 . B B . 1774 LYS C    1 1 
        7 13472 2 2 54 LYS CA   C   7.932   7.377  -6.720 1.00 . B B . 1774 LYS CA   1 1 
        7 13473 2 2 54 LYS CB   C   6.453   6.904  -6.710 1.00 . B B . 1774 LYS CB   1 1 
        7 13474 2 2 54 LYS CD   C   4.142   6.839  -7.859 1.00 . B B . 1774 LYS CD   1 1 
        7 13475 2 2 54 LYS CE   C   3.312   7.216  -9.103 1.00 . B B . 1774 LYS CE   1 1 
        7 13476 2 2 54 LYS CG   C   5.614   7.312  -7.950 1.00 . B B . 1774 LYS CG   1 1 
        7 13477 2 2 54 LYS H    H   7.162   9.363  -6.721 1.00 . B B . 1774 LYS H    1 1 
        7 13478 2 2 54 LYS HA   H   8.400   7.071  -5.787 1.00 . B B . 1774 LYS HA   1 1 
        7 13479 2 2 54 LYS HB2  H   6.439   5.821  -6.629 1.00 . B B . 1774 LYS HB2  1 1 
        7 13480 2 2 54 LYS HB3  H   5.974   7.317  -5.828 1.00 . B B . 1774 LYS HB3  1 1 
        7 13481 2 2 54 LYS HD2  H   4.130   5.763  -7.744 1.00 . B B . 1774 LYS HD2  1 1 
        7 13482 2 2 54 LYS HD3  H   3.688   7.292  -6.988 1.00 . B B . 1774 LYS HD3  1 1 
        7 13483 2 2 54 LYS HE2  H   3.305   8.294  -9.211 1.00 . B B . 1774 LYS HE2  1 1 
        7 13484 2 2 54 LYS HE3  H   3.765   6.775  -9.982 1.00 . B B . 1774 LYS HE3  1 1 
        7 13485 2 2 54 LYS HG2  H   5.625   8.393  -8.037 1.00 . B B . 1774 LYS HG2  1 1 
        7 13486 2 2 54 LYS HG3  H   6.066   6.881  -8.837 1.00 . B B . 1774 LYS HG3  1 1 
        7 13487 2 2 54 LYS HZ1  H   1.437   7.180  -8.191 1.00 . B B . 1774 LYS HZ1  1 1 
        7 13488 2 2 54 LYS HZ2  H   1.872   5.716  -8.915 1.00 . B B . 1774 LYS HZ2  1 1 
        7 13489 2 2 54 LYS HZ3  H   1.380   7.016  -9.872 1.00 . B B . 1774 LYS HZ3  1 1 
        7 13490 2 2 54 LYS N    N   8.001   8.853  -6.736 1.00 . B B . 1774 LYS N    1 1 
        7 13491 2 2 54 LYS NZ   N   1.902   6.748  -9.012 1.00 . B B . 1774 LYS NZ   1 1 
        7 13492 2 2 54 LYS O    O   9.276   5.654  -7.758 1.00 . B B . 1774 LYS O    1 1 
        7 13493 2 2 55 THR C    C  10.712   8.169 -10.383 1.00 . B B . 1775 THR C    1 1 
        7 13494 2 2 55 THR CA   C   9.594   7.114 -10.190 1.00 . B B . 1775 THR CA   1 1 
        7 13495 2 2 55 THR CB   C   8.720   6.993 -11.490 1.00 . B B . 1775 THR CB   1 1 
        7 13496 2 2 55 THR CG2  C   8.141   8.352 -11.957 1.00 . B B . 1775 THR CG2  1 1 
        7 13497 2 2 55 THR H    H   8.193   8.262  -9.088 1.00 . B B . 1775 THR H    1 1 
        7 13498 2 2 55 THR HA   H  10.063   6.147 -10.005 1.00 . B B . 1775 THR HA   1 1 
        7 13499 2 2 55 THR HB   H   7.888   6.327 -11.273 1.00 . B B . 1775 THR HB   1 1 
        7 13500 2 2 55 THR HG1  H  10.245   5.933 -12.191 1.00 . B B . 1775 THR HG1  1 1 
        7 13501 2 2 55 THR HG21 H   8.951   9.040 -12.180 1.00 . B B . 1775 THR HG21 1 1 
        7 13502 2 2 55 THR HG22 H   7.518   8.772 -11.177 1.00 . B B . 1775 THR HG22 1 1 
        7 13503 2 2 55 THR HG23 H   7.546   8.206 -12.847 1.00 . B B . 1775 THR HG23 1 1 
        7 13504 2 2 55 THR N    N   8.758   7.463  -9.026 1.00 . B B . 1775 THR N    1 1 
        7 13505 2 2 55 THR O    O  11.785   7.861 -10.898 1.00 . B B . 1775 THR O    1 1 
        7 13506 2 2 55 THR OG1  O   9.496   6.419 -12.558 1.00 . B B . 1775 THR OG1  1 1 
        7 13507 2 2 56 ASN C    C  12.373  10.689  -8.983 1.00 . B B . 1776 ASN C    1 1 
        7 13508 2 2 56 ASN CA   C  11.321  10.586 -10.123 1.00 . B B . 1776 ASN CA   1 1 
        7 13509 2 2 56 ASN CB   C  10.405  11.847 -10.195 1.00 . B B . 1776 ASN CB   1 1 
        7 13510 2 2 56 ASN CG   C  11.083  13.084 -10.771 1.00 . B B . 1776 ASN CG   1 1 
        7 13511 2 2 56 ASN H    H   9.636   9.534  -9.390 1.00 . B B . 1776 ASN H    1 1 
        7 13512 2 2 56 ASN HA   H  11.841  10.467 -11.071 1.00 . B B . 1776 ASN HA   1 1 
        7 13513 2 2 56 ASN HB2  H   9.539  11.619 -10.808 1.00 . B B . 1776 ASN HB2  1 1 
        7 13514 2 2 56 ASN HB3  H  10.051  12.086  -9.196 1.00 . B B . 1776 ASN HB3  1 1 
        7 13515 2 2 56 ASN HD21 H  10.439  12.601 -12.579 1.00 . B B . 1776 ASN HD21 1 1 
        7 13516 2 2 56 ASN HD22 H  11.387  14.031 -12.477 1.00 . B B . 1776 ASN HD22 1 1 
        7 13517 2 2 56 ASN N    N  10.452   9.405  -9.910 1.00 . B B . 1776 ASN N    1 1 
        7 13518 2 2 56 ASN ND2  N  10.957  13.262 -12.071 1.00 . B B . 1776 ASN ND2  1 1 
        7 13519 2 2 56 ASN O    O  12.522  11.732  -8.333 1.00 . B B . 1776 ASN O    1 1 
        7 13520 2 2 56 ASN OD1  O  11.695  13.879 -10.053 1.00 . B B . 1776 ASN OD1  1 1 
        7 13521 2 2 57 GLY C    C  14.053   8.131  -6.984 1.00 . B B . 1777 GLY C    1 1 
        7 13522 2 2 57 GLY CA   C  14.083   9.488  -7.668 1.00 . B B . 1777 GLY CA   1 1 
        7 13523 2 2 57 GLY H    H  12.948   8.797  -9.321 1.00 . B B . 1777 GLY H    1 1 
        7 13524 2 2 57 GLY HA2  H  15.066   9.652  -8.089 1.00 . B B . 1777 GLY HA2  1 1 
        7 13525 2 2 57 GLY HA3  H  13.893  10.252  -6.920 1.00 . B B . 1777 GLY HA3  1 1 
        7 13526 2 2 57 GLY N    N  13.090   9.578  -8.745 1.00 . B B . 1777 GLY N    1 1 
        7 13527 2 2 57 GLY O    O  15.093   7.622  -6.546 1.00 . B B . 1777 GLY O    1 1 
        7 13528 2 2 58 GLY C    C  12.296   6.381  -4.778 1.00 . B B . 1778 GLY C    1 1 
        7 13529 2 2 58 GLY CA   C  12.652   6.238  -6.249 1.00 . B B . 1778 GLY CA   1 1 
        7 13530 2 2 58 GLY H    H  12.065   8.027  -7.230 1.00 . B B . 1778 GLY H    1 1 
        7 13531 2 2 58 GLY HA2  H  11.846   5.722  -6.757 1.00 . B B . 1778 GLY HA2  1 1 
        7 13532 2 2 58 GLY HA3  H  13.554   5.641  -6.344 1.00 . B B . 1778 GLY HA3  1 1 
        7 13533 2 2 58 GLY N    N  12.845   7.546  -6.884 1.00 . B B . 1778 GLY N    1 1 
        7 13534 2 2 58 GLY O    O  13.089   6.030  -3.897 1.00 . B B . 1778 GLY O    1 1 
        7 13535 2 2 59 CYS C    C  10.227   5.796  -2.495 1.00 . B B . 1779 CYS C    1 1 
        7 13536 2 2 59 CYS CA   C  10.531   7.149  -3.186 1.00 . B B . 1779 CYS CA   1 1 
        7 13537 2 2 59 CYS CB   C   9.255   8.006  -3.317 1.00 . B B . 1779 CYS CB   1 1 
        7 13538 2 2 59 CYS H    H  10.557   7.206  -5.309 1.00 . B B . 1779 CYS H    1 1 
        7 13539 2 2 59 CYS HA   H  11.259   7.696  -2.603 1.00 . B B . 1779 CYS HA   1 1 
        7 13540 2 2 59 CYS HB2  H   9.518   8.976  -3.708 1.00 . B B . 1779 CYS HB2  1 1 
        7 13541 2 2 59 CYS HB3  H   8.581   7.528  -4.025 1.00 . B B . 1779 CYS HB3  1 1 
        7 13542 2 2 59 CYS N    N  11.092   6.929  -4.537 1.00 . B B . 1779 CYS N    1 1 
        7 13543 2 2 59 CYS O    O   9.263   5.114  -2.889 1.00 . B B . 1779 CYS O    1 1 
        7 13544 2 2 59 CYS SG   S   8.311   8.308  -1.798 1.00 . B B . 1779 CYS SG   1 1 
        7 13545 2 2 60 PRO C    C   9.653   3.653  -0.218 1.00 . B B . 1780 PRO C    1 1 
        7 13546 2 2 60 PRO CA   C  11.010   4.025  -0.858 1.00 . B B . 1780 PRO CA   1 1 
        7 13547 2 2 60 PRO CB   C  12.155   4.055   0.205 1.00 . B B . 1780 PRO CB   1 1 
        7 13548 2 2 60 PRO CD   C  12.077   6.247  -0.769 1.00 . B B . 1780 PRO CD   1 1 
        7 13549 2 2 60 PRO CG   C  12.357   5.509   0.518 1.00 . B B . 1780 PRO CG   1 1 
        7 13550 2 2 60 PRO HA   H  11.246   3.279  -1.619 1.00 . B B . 1780 PRO HA   1 1 
        7 13551 2 2 60 PRO HB2  H  11.876   3.487   1.099 1.00 . B B . 1780 PRO HB2  1 1 
        7 13552 2 2 60 PRO HB3  H  13.055   3.619  -0.222 1.00 . B B . 1780 PRO HB3  1 1 
        7 13553 2 2 60 PRO HD2  H  11.685   7.238  -0.563 1.00 . B B . 1780 PRO HD2  1 1 
        7 13554 2 2 60 PRO HD3  H  12.975   6.321  -1.374 1.00 . B B . 1780 PRO HD3  1 1 
        7 13555 2 2 60 PRO HG2  H  11.662   5.824   1.294 1.00 . B B . 1780 PRO HG2  1 1 
        7 13556 2 2 60 PRO HG3  H  13.379   5.683   0.843 1.00 . B B . 1780 PRO HG3  1 1 
        7 13557 2 2 60 PRO N    N  11.046   5.394  -1.451 1.00 . B B . 1780 PRO N    1 1 
        7 13558 2 2 60 PRO O    O   9.299   2.478  -0.160 1.00 . B B . 1780 PRO O    1 1 
        7 13559 2 2 61 ILE C    C   6.541   4.017  -0.031 1.00 . B B . 1781 ILE C    1 1 
        7 13560 2 2 61 ILE CA   C   7.619   4.489   0.965 1.00 . B B . 1781 ILE CA   1 1 
        7 13561 2 2 61 ILE CB   C   7.139   5.828   1.684 1.00 . B B . 1781 ILE CB   1 1 
        7 13562 2 2 61 ILE CD1  C   9.420   6.118   2.940 1.00 . B B . 1781 ILE CD1  1 1 
        7 13563 2 2 61 ILE CG1  C   8.348   6.747   2.070 1.00 . B B . 1781 ILE CG1  1 1 
        7 13564 2 2 61 ILE CG2  C   6.262   5.506   2.929 1.00 . B B . 1781 ILE CG2  1 1 
        7 13565 2 2 61 ILE H    H   9.248   5.577   0.106 1.00 . B B . 1781 ILE H    1 1 
        7 13566 2 2 61 ILE HA   H   7.769   3.720   1.719 1.00 . B B . 1781 ILE HA   1 1 
        7 13567 2 2 61 ILE HB   H   6.508   6.380   0.986 1.00 . B B . 1781 ILE HB   1 1 
        7 13568 2 2 61 ILE HD11 H   8.980   5.781   3.867 1.00 . B B . 1781 ILE HD11 1 1 
        7 13569 2 2 61 ILE HD12 H  10.184   6.852   3.153 1.00 . B B . 1781 ILE HD12 1 1 
        7 13570 2 2 61 ILE HD13 H   9.866   5.279   2.424 1.00 . B B . 1781 ILE HD13 1 1 
        7 13571 2 2 61 ILE HG12 H   8.840   7.080   1.163 1.00 . B B . 1781 ILE HG12 1 1 
        7 13572 2 2 61 ILE HG13 H   7.979   7.624   2.592 1.00 . B B . 1781 ILE HG13 1 1 
        7 13573 2 2 61 ILE HG21 H   5.929   6.424   3.398 1.00 . B B . 1781 ILE HG21 1 1 
        7 13574 2 2 61 ILE HG22 H   6.835   4.931   3.645 1.00 . B B . 1781 ILE HG22 1 1 
        7 13575 2 2 61 ILE HG23 H   5.396   4.930   2.624 1.00 . B B . 1781 ILE HG23 1 1 
        7 13576 2 2 61 ILE N    N   8.910   4.670   0.241 1.00 . B B . 1781 ILE N    1 1 
        7 13577 2 2 61 ILE O    O   5.762   3.088   0.231 1.00 . B B . 1781 ILE O    1 1 
        7 13578 2 2 62 CYS C    C   6.130   3.007  -2.991 1.00 . B B . 1782 CYS C    1 1 
        7 13579 2 2 62 CYS CA   C   5.685   4.327  -2.332 1.00 . B B . 1782 CYS CA   1 1 
        7 13580 2 2 62 CYS CB   C   5.676   5.483  -3.350 1.00 . B B . 1782 CYS CB   1 1 
        7 13581 2 2 62 CYS H    H   7.189   5.404  -1.305 1.00 . B B . 1782 CYS H    1 1 
        7 13582 2 2 62 CYS HA   H   4.675   4.200  -1.947 1.00 . B B . 1782 CYS HA   1 1 
        7 13583 2 2 62 CYS HB2  H   6.696   5.754  -3.607 1.00 . B B . 1782 CYS HB2  1 1 
        7 13584 2 2 62 CYS HB3  H   5.154   5.179  -4.245 1.00 . B B . 1782 CYS HB3  1 1 
        7 13585 2 2 62 CYS N    N   6.552   4.669  -1.199 1.00 . B B . 1782 CYS N    1 1 
        7 13586 2 2 62 CYS O    O   5.322   2.347  -3.638 1.00 . B B . 1782 CYS O    1 1 
        7 13587 2 2 62 CYS SG   S   4.833   6.969  -2.732 1.00 . B B . 1782 CYS SG   1 1 
        7 13588 2 2 63 LYS C    C   7.397   0.202  -2.419 1.00 . B B . 1783 LYS C    1 1 
        7 13589 2 2 63 LYS CA   C   7.995   1.356  -3.254 1.00 . B B . 1783 LYS CA   1 1 
        7 13590 2 2 63 LYS CB   C   9.558   1.418  -3.188 1.00 . B B . 1783 LYS CB   1 1 
        7 13591 2 2 63 LYS CD   C  10.560  -0.826  -2.273 1.00 . B B . 1783 LYS CD   1 1 
        7 13592 2 2 63 LYS CE   C  11.320  -0.139  -1.121 1.00 . B B . 1783 LYS CE   1 1 
        7 13593 2 2 63 LYS CG   C  10.351   0.106  -3.500 1.00 . B B . 1783 LYS CG   1 1 
        7 13594 2 2 63 LYS H    H   8.024   3.281  -2.365 1.00 . B B . 1783 LYS H    1 1 
        7 13595 2 2 63 LYS HA   H   7.701   1.210  -4.290 1.00 . B B . 1783 LYS HA   1 1 
        7 13596 2 2 63 LYS HB2  H   9.883   2.170  -3.903 1.00 . B B . 1783 LYS HB2  1 1 
        7 13597 2 2 63 LYS HB3  H   9.845   1.764  -2.202 1.00 . B B . 1783 LYS HB3  1 1 
        7 13598 2 2 63 LYS HD2  H   9.592  -1.148  -1.908 1.00 . B B . 1783 LYS HD2  1 1 
        7 13599 2 2 63 LYS HD3  H  11.122  -1.701  -2.592 1.00 . B B . 1783 LYS HD3  1 1 
        7 13600 2 2 63 LYS HE2  H  12.309   0.142  -1.462 1.00 . B B . 1783 LYS HE2  1 1 
        7 13601 2 2 63 LYS HE3  H  10.781   0.750  -0.821 1.00 . B B . 1783 LYS HE3  1 1 
        7 13602 2 2 63 LYS HG2  H   9.813  -0.449  -4.256 1.00 . B B . 1783 LYS HG2  1 1 
        7 13603 2 2 63 LYS HG3  H  11.326   0.373  -3.897 1.00 . B B . 1783 LYS HG3  1 1 
        7 13604 2 2 63 LYS HZ1  H  11.966  -1.893  -0.202 1.00 . B B . 1783 LYS HZ1  1 1 
        7 13605 2 2 63 LYS HZ2  H  10.523  -1.285   0.426 1.00 . B B . 1783 LYS HZ2  1 1 
        7 13606 2 2 63 LYS HZ3  H  11.986  -0.545   0.814 1.00 . B B . 1783 LYS HZ3  1 1 
        7 13607 2 2 63 LYS N    N   7.425   2.648  -2.813 1.00 . B B . 1783 LYS N    1 1 
        7 13608 2 2 63 LYS NZ   N  11.457  -1.027   0.060 1.00 . B B . 1783 LYS NZ   1 1 
        7 13609 2 2 63 LYS O    O   7.124  -0.872  -2.956 1.00 . B B . 1783 LYS O    1 1 
        7 13610 2 2 64 GLN C    C   5.108  -0.808  -0.707 1.00 . B B . 1784 GLN C    1 1 
        7 13611 2 2 64 GLN CA   C   6.522  -0.501  -0.185 1.00 . B B . 1784 GLN CA   1 1 
        7 13612 2 2 64 GLN CB   C   6.435   0.107   1.252 1.00 . B B . 1784 GLN CB   1 1 
        7 13613 2 2 64 GLN CD   C   8.622  -0.637   2.454 1.00 . B B . 1784 GLN CD   1 1 
        7 13614 2 2 64 GLN CG   C   7.794   0.508   1.861 1.00 . B B . 1784 GLN CG   1 1 
        7 13615 2 2 64 GLN H    H   7.532   1.294  -0.732 1.00 . B B . 1784 GLN H    1 1 
        7 13616 2 2 64 GLN HA   H   7.102  -1.415  -0.158 1.00 . B B . 1784 GLN HA   1 1 
        7 13617 2 2 64 GLN HB2  H   5.807   0.994   1.214 1.00 . B B . 1784 GLN HB2  1 1 
        7 13618 2 2 64 GLN HB3  H   5.962  -0.608   1.916 1.00 . B B . 1784 GLN HB3  1 1 
        7 13619 2 2 64 GLN HE21 H   7.065  -1.316   3.461 1.00 . B B . 1784 GLN HE21 1 1 
        7 13620 2 2 64 GLN HE22 H   8.538  -2.184   3.683 1.00 . B B . 1784 GLN HE22 1 1 
        7 13621 2 2 64 GLN HG2  H   8.385   0.997   1.096 1.00 . B B . 1784 GLN HG2  1 1 
        7 13622 2 2 64 GLN HG3  H   7.611   1.224   2.658 1.00 . B B . 1784 GLN HG3  1 1 
        7 13623 2 2 64 GLN N    N   7.203   0.447  -1.102 1.00 . B B . 1784 GLN N    1 1 
        7 13624 2 2 64 GLN NE2  N   8.010  -1.466   3.274 1.00 . B B . 1784 GLN NE2  1 1 
        7 13625 2 2 64 GLN O    O   4.750  -1.971  -0.948 1.00 . B B . 1784 GLN O    1 1 
        7 13626 2 2 64 GLN OE1  O   9.833  -0.701   2.265 1.00 . B B . 1784 GLN OE1  1 1 
        7 13627 2 2 65 LEU C    C   2.701  -0.412  -2.701 1.00 . B B . 1785 LEU C    1 1 
        7 13628 2 2 65 LEU CA   C   2.923   0.199  -1.302 1.00 . B B . 1785 LEU CA   1 1 
        7 13629 2 2 65 LEU CB   C   2.259   1.591  -1.214 1.00 . B B . 1785 LEU CB   1 1 
        7 13630 2 2 65 LEU CD1  C   1.385   3.536   0.223 1.00 . B B . 1785 LEU CD1  1 1 
        7 13631 2 2 65 LEU CD2  C   2.219   1.404   1.368 1.00 . B B . 1785 LEU CD2  1 1 
        7 13632 2 2 65 LEU CG   C   2.378   2.353   0.152 1.00 . B B . 1785 LEU CG   1 1 
        7 13633 2 2 65 LEU H    H   4.762   1.167  -0.837 1.00 . B B . 1785 LEU H    1 1 
        7 13634 2 2 65 LEU HA   H   2.446  -0.447  -0.574 1.00 . B B . 1785 LEU HA   1 1 
        7 13635 2 2 65 LEU HB2  H   2.702   2.216  -1.986 1.00 . B B . 1785 LEU HB2  1 1 
        7 13636 2 2 65 LEU HB3  H   1.204   1.470  -1.444 1.00 . B B . 1785 LEU HB3  1 1 
        7 13637 2 2 65 LEU HD11 H   1.568   4.217  -0.597 1.00 . B B . 1785 LEU HD11 1 1 
        7 13638 2 2 65 LEU HD12 H   1.520   4.070   1.153 1.00 . B B . 1785 LEU HD12 1 1 
        7 13639 2 2 65 LEU HD13 H   0.365   3.173   0.166 1.00 . B B . 1785 LEU HD13 1 1 
        7 13640 2 2 65 LEU HD21 H   2.272   1.973   2.287 1.00 . B B . 1785 LEU HD21 1 1 
        7 13641 2 2 65 LEU HD22 H   3.012   0.667   1.364 1.00 . B B . 1785 LEU HD22 1 1 
        7 13642 2 2 65 LEU HD23 H   1.263   0.895   1.318 1.00 . B B . 1785 LEU HD23 1 1 
        7 13643 2 2 65 LEU HG   H   3.371   2.783   0.211 1.00 . B B . 1785 LEU HG   1 1 
        7 13644 2 2 65 LEU N    N   4.348   0.278  -0.936 1.00 . B B . 1785 LEU N    1 1 
        7 13645 2 2 65 LEU O    O   1.748  -1.180  -2.898 1.00 . B B . 1785 LEU O    1 1 
        7 13646 2 2 66 ILE C    C   3.924  -2.060  -5.104 1.00 . B B . 1786 ILE C    1 1 
        7 13647 2 2 66 ILE CA   C   3.482  -0.584  -5.045 1.00 . B B . 1786 ILE CA   1 1 
        7 13648 2 2 66 ILE CB   C   4.303   0.285  -6.087 1.00 . B B . 1786 ILE CB   1 1 
        7 13649 2 2 66 ILE CD1  C   4.501   0.846  -8.631 1.00 . B B . 1786 ILE CD1  1 1 
        7 13650 2 2 66 ILE CG1  C   3.866  -0.036  -7.562 1.00 . B B . 1786 ILE CG1  1 1 
        7 13651 2 2 66 ILE CG2  C   5.836   0.096  -5.922 1.00 . B B . 1786 ILE CG2  1 1 
        7 13652 2 2 66 ILE H    H   4.308   0.544  -3.438 1.00 . B B . 1786 ILE H    1 1 
        7 13653 2 2 66 ILE HA   H   2.431  -0.534  -5.327 1.00 . B B . 1786 ILE HA   1 1 
        7 13654 2 2 66 ILE HB   H   4.078   1.331  -5.880 1.00 . B B . 1786 ILE HB   1 1 
        7 13655 2 2 66 ILE HD11 H   4.121   0.563  -9.602 1.00 . B B . 1786 ILE HD11 1 1 
        7 13656 2 2 66 ILE HD12 H   5.574   0.718  -8.618 1.00 . B B . 1786 ILE HD12 1 1 
        7 13657 2 2 66 ILE HD13 H   4.259   1.883  -8.440 1.00 . B B . 1786 ILE HD13 1 1 
        7 13658 2 2 66 ILE HG12 H   4.127  -1.060  -7.799 1.00 . B B . 1786 ILE HG12 1 1 
        7 13659 2 2 66 ILE HG13 H   2.790   0.073  -7.650 1.00 . B B . 1786 ILE HG13 1 1 
        7 13660 2 2 66 ILE HG21 H   6.107  -0.936  -6.118 1.00 . B B . 1786 ILE HG21 1 1 
        7 13661 2 2 66 ILE HG22 H   6.126   0.348  -4.911 1.00 . B B . 1786 ILE HG22 1 1 
        7 13662 2 2 66 ILE HG23 H   6.367   0.741  -6.610 1.00 . B B . 1786 ILE HG23 1 1 
        7 13663 2 2 66 ILE N    N   3.580  -0.065  -3.664 1.00 . B B . 1786 ILE N    1 1 
        7 13664 2 2 66 ILE O    O   3.526  -2.781  -6.009 1.00 . B B . 1786 ILE O    1 1 
        7 13665 2 2 67 ALA C    C   4.034  -4.826  -3.672 1.00 . B B . 1787 ALA C    1 1 
        7 13666 2 2 67 ALA CA   C   5.209  -3.887  -4.001 1.00 . B B . 1787 ALA CA   1 1 
        7 13667 2 2 67 ALA CB   C   6.325  -3.997  -2.951 1.00 . B B . 1787 ALA CB   1 1 
        7 13668 2 2 67 ALA H    H   5.069  -1.835  -3.464 1.00 . B B . 1787 ALA H    1 1 
        7 13669 2 2 67 ALA HA   H   5.627  -4.176  -4.960 1.00 . B B . 1787 ALA HA   1 1 
        7 13670 2 2 67 ALA HB1  H   6.698  -5.014  -2.910 1.00 . B B . 1787 ALA HB1  1 1 
        7 13671 2 2 67 ALA HB2  H   5.944  -3.718  -1.976 1.00 . B B . 1787 ALA HB2  1 1 
        7 13672 2 2 67 ALA HB3  H   7.138  -3.332  -3.212 1.00 . B B . 1787 ALA HB3  1 1 
        7 13673 2 2 67 ALA N    N   4.750  -2.488  -4.122 1.00 . B B . 1787 ALA N    1 1 
        7 13674 2 2 67 ALA O    O   3.880  -5.887  -4.316 1.00 . B B . 1787 ALA O    1 1 
        7 13675 2 2 68 LEU C    C   1.039  -5.183  -3.610 1.00 . B B . 1788 LEU C    1 1 
        7 13676 2 2 68 LEU CA   C   1.936  -5.154  -2.368 1.00 . B B . 1788 LEU CA   1 1 
        7 13677 2 2 68 LEU CB   C   1.102  -4.542  -1.188 1.00 . B B . 1788 LEU CB   1 1 
        7 13678 2 2 68 LEU CD1  C   3.019  -5.278   0.402 1.00 . B B . 1788 LEU CD1  1 1 
        7 13679 2 2 68 LEU CD2  C   2.110  -2.888   0.533 1.00 . B B . 1788 LEU CD2  1 1 
        7 13680 2 2 68 LEU CG   C   1.786  -4.370   0.228 1.00 . B B . 1788 LEU CG   1 1 
        7 13681 2 2 68 LEU H    H   3.407  -3.591  -2.182 1.00 . B B . 1788 LEU H    1 1 
        7 13682 2 2 68 LEU HA   H   2.222  -6.174  -2.111 1.00 . B B . 1788 LEU HA   1 1 
        7 13683 2 2 68 LEU HB2  H   0.739  -3.571  -1.511 1.00 . B B . 1788 LEU HB2  1 1 
        7 13684 2 2 68 LEU HB3  H   0.228  -5.180  -1.054 1.00 . B B . 1788 LEU HB3  1 1 
        7 13685 2 2 68 LEU HD11 H   2.731  -6.308   0.253 1.00 . B B . 1788 LEU HD11 1 1 
        7 13686 2 2 68 LEU HD12 H   3.419  -5.170   1.399 1.00 . B B . 1788 LEU HD12 1 1 
        7 13687 2 2 68 LEU HD13 H   3.780  -5.013  -0.321 1.00 . B B . 1788 LEU HD13 1 1 
        7 13688 2 2 68 LEU HD21 H   2.535  -2.799   1.522 1.00 . B B . 1788 LEU HD21 1 1 
        7 13689 2 2 68 LEU HD22 H   1.204  -2.295   0.483 1.00 . B B . 1788 LEU HD22 1 1 
        7 13690 2 2 68 LEU HD23 H   2.818  -2.514  -0.192 1.00 . B B . 1788 LEU HD23 1 1 
        7 13691 2 2 68 LEU HG   H   1.074  -4.691   0.986 1.00 . B B . 1788 LEU HG   1 1 
        7 13692 2 2 68 LEU N    N   3.184  -4.409  -2.690 1.00 . B B . 1788 LEU N    1 1 
        7 13693 2 2 68 LEU O    O   0.585  -6.240  -4.030 1.00 . B B . 1788 LEU O    1 1 
        7 13694 2 2 69 ALA C    C   0.387  -4.490  -6.604 1.00 . B B . 1789 ALA C    1 1 
        7 13695 2 2 69 ALA CA   C  -0.048  -3.749  -5.331 1.00 . B B . 1789 ALA CA   1 1 
        7 13696 2 2 69 ALA CB   C  -0.163  -2.252  -5.604 1.00 . B B . 1789 ALA CB   1 1 
        7 13697 2 2 69 ALA H    H   1.362  -3.218  -3.847 1.00 . B B . 1789 ALA H    1 1 
        7 13698 2 2 69 ALA HA   H  -1.033  -4.106  -5.044 1.00 . B B . 1789 ALA HA   1 1 
        7 13699 2 2 69 ALA HB1  H  -0.489  -1.740  -4.706 1.00 . B B . 1789 ALA HB1  1 1 
        7 13700 2 2 69 ALA HB2  H  -0.884  -2.075  -6.394 1.00 . B B . 1789 ALA HB2  1 1 
        7 13701 2 2 69 ALA HB3  H   0.800  -1.857  -5.905 1.00 . B B . 1789 ALA HB3  1 1 
        7 13702 2 2 69 ALA N    N   0.855  -3.984  -4.198 1.00 . B B . 1789 ALA N    1 1 
        7 13703 2 2 69 ALA O    O  -0.459  -4.808  -7.424 1.00 . B B . 1789 ALA O    1 1 
        7 13704 2 2 70 ALA C    C   1.928  -6.916  -7.898 1.00 . B B . 1790 ALA C    1 1 
        7 13705 2 2 70 ALA CA   C   2.268  -5.428  -7.939 1.00 . B B . 1790 ALA CA   1 1 
        7 13706 2 2 70 ALA CB   C   3.792  -5.219  -8.026 1.00 . B B . 1790 ALA CB   1 1 
        7 13707 2 2 70 ALA H    H   2.311  -4.460  -6.045 1.00 . B B . 1790 ALA H    1 1 
        7 13708 2 2 70 ALA HA   H   1.822  -4.987  -8.826 1.00 . B B . 1790 ALA HA   1 1 
        7 13709 2 2 70 ALA HB1  H   4.271  -5.649  -7.155 1.00 . B B . 1790 ALA HB1  1 1 
        7 13710 2 2 70 ALA HB2  H   4.015  -4.160  -8.066 1.00 . B B . 1790 ALA HB2  1 1 
        7 13711 2 2 70 ALA HB3  H   4.179  -5.696  -8.918 1.00 . B B . 1790 ALA HB3  1 1 
        7 13712 2 2 70 ALA N    N   1.702  -4.740  -6.756 1.00 . B B . 1790 ALA N    1 1 
        7 13713 2 2 70 ALA O    O   1.284  -7.432  -8.819 1.00 . B B . 1790 ALA O    1 1 
        7 13714 2 2 71 TYR C    C   0.483  -9.236  -6.581 1.00 . B B . 1791 TYR C    1 1 
        7 13715 2 2 71 TYR CA   C   2.010  -8.987  -6.483 1.00 . B B . 1791 TYR CA   1 1 
        7 13716 2 2 71 TYR CB   C   2.591  -9.346  -5.061 1.00 . B B . 1791 TYR CB   1 1 
        7 13717 2 2 71 TYR CD1  C   1.849 -11.712  -4.383 1.00 . B B . 1791 TYR CD1  1 1 
        7 13718 2 2 71 TYR CD2  C   0.841  -9.855  -3.263 1.00 . B B . 1791 TYR CD2  1 1 
        7 13719 2 2 71 TYR CE1  C   1.078 -12.577  -3.631 1.00 . B B . 1791 TYR CE1  1 1 
        7 13720 2 2 71 TYR CE2  C   0.068 -10.715  -2.518 1.00 . B B . 1791 TYR CE2  1 1 
        7 13721 2 2 71 TYR CG   C   1.751 -10.329  -4.214 1.00 . B B . 1791 TYR CG   1 1 
        7 13722 2 2 71 TYR CZ   C   0.186 -12.075  -2.701 1.00 . B B . 1791 TYR CZ   1 1 
        7 13723 2 2 71 TYR H    H   2.836  -7.056  -6.108 1.00 . B B . 1791 TYR H    1 1 
        7 13724 2 2 71 TYR HA   H   2.507  -9.591  -7.235 1.00 . B B . 1791 TYR HA   1 1 
        7 13725 2 2 71 TYR HB2  H   3.572  -9.788  -5.187 1.00 . B B . 1791 TYR HB2  1 1 
        7 13726 2 2 71 TYR HB3  H   2.711  -8.432  -4.483 1.00 . B B . 1791 TYR HB3  1 1 
        7 13727 2 2 71 TYR HD1  H   2.544 -12.108  -5.110 1.00 . B B . 1791 TYR HD1  1 1 
        7 13728 2 2 71 TYR HD2  H   0.743  -8.783  -3.113 1.00 . B B . 1791 TYR HD2  1 1 
        7 13729 2 2 71 TYR HE1  H   1.174 -13.645  -3.775 1.00 . B B . 1791 TYR HE1  1 1 
        7 13730 2 2 71 TYR HE2  H  -0.623 -10.313  -1.790 1.00 . B B . 1791 TYR HE2  1 1 
        7 13731 2 2 71 TYR HH   H  -1.491 -12.594  -1.905 1.00 . B B . 1791 TYR HH   1 1 
        7 13732 2 2 71 TYR N    N   2.320  -7.564  -6.779 1.00 . B B . 1791 TYR N    1 1 
        7 13733 2 2 71 TYR O    O   0.019 -10.217  -7.185 1.00 . B B . 1791 TYR O    1 1 
        7 13734 2 2 71 TYR OH   O  -0.591 -12.939  -1.961 1.00 . B B . 1791 TYR OH   1 1 
        7 13735 2 2 72 HIS C    C  -2.335  -8.150  -7.369 1.00 . B B . 1792 HIS C    1 1 
        7 13736 2 2 72 HIS CA   C  -1.732  -8.298  -5.950 1.00 . B B . 1792 HIS CA   1 1 
        7 13737 2 2 72 HIS CB   C  -2.192  -7.166  -4.971 1.00 . B B . 1792 HIS CB   1 1 
        7 13738 2 2 72 HIS CD2  C  -3.954  -5.467  -5.805 1.00 . B B . 1792 HIS CD2  1 1 
        7 13739 2 2 72 HIS CE1  C  -5.745  -6.496  -5.227 1.00 . B B . 1792 HIS CE1  1 1 
        7 13740 2 2 72 HIS CG   C  -3.569  -6.607  -5.182 1.00 . B B . 1792 HIS CG   1 1 
        7 13741 2 2 72 HIS H    H   0.203  -7.571  -5.534 1.00 . B B . 1792 HIS H    1 1 
        7 13742 2 2 72 HIS HA   H  -2.052  -9.256  -5.541 1.00 . B B . 1792 HIS HA   1 1 
        7 13743 2 2 72 HIS HB2  H  -2.163  -7.551  -3.964 1.00 . B B . 1792 HIS HB2  1 1 
        7 13744 2 2 72 HIS HB3  H  -1.490  -6.343  -5.029 1.00 . B B . 1792 HIS HB3  1 1 
        7 13745 2 2 72 HIS HD1  H  -4.783  -8.087  -4.320 1.00 . B B . 1792 HIS HD1  1 1 
        7 13746 2 2 72 HIS HD2  H  -3.291  -4.720  -6.221 1.00 . B B . 1792 HIS HD2  1 1 
        7 13747 2 2 72 HIS HE1  H  -6.780  -6.791  -5.139 1.00 . B B . 1792 HIS HE1  1 1 
        7 13748 2 2 72 HIS N    N  -0.265  -8.304  -5.984 1.00 . B B . 1792 HIS N    1 1 
        7 13749 2 2 72 HIS ND1  N  -4.721  -7.238  -4.810 1.00 . B B . 1792 HIS ND1  1 1 
        7 13750 2 2 72 HIS NE2  N  -5.339  -5.397  -5.847 1.00 . B B . 1792 HIS NE2  1 1 
        7 13751 2 2 72 HIS O    O  -3.287  -8.854  -7.706 1.00 . B B . 1792 HIS O    1 1 
        7 13752 2 2 73 ALA C    C  -2.053  -8.121 -10.543 1.00 . B B . 1793 ALA C    1 1 
        7 13753 2 2 73 ALA CA   C  -2.256  -6.953  -9.559 1.00 . B B . 1793 ALA CA   1 1 
        7 13754 2 2 73 ALA CB   C  -1.609  -5.677 -10.118 1.00 . B B . 1793 ALA CB   1 1 
        7 13755 2 2 73 ALA H    H  -0.922  -6.817  -7.894 1.00 . B B . 1793 ALA H    1 1 
        7 13756 2 2 73 ALA HA   H  -3.325  -6.767  -9.467 1.00 . B B . 1793 ALA HA   1 1 
        7 13757 2 2 73 ALA HB1  H  -0.542  -5.827 -10.232 1.00 . B B . 1793 ALA HB1  1 1 
        7 13758 2 2 73 ALA HB2  H  -1.779  -4.855  -9.434 1.00 . B B . 1793 ALA HB2  1 1 
        7 13759 2 2 73 ALA HB3  H  -2.041  -5.430 -11.081 1.00 . B B . 1793 ALA HB3  1 1 
        7 13760 2 2 73 ALA N    N  -1.742  -7.263  -8.198 1.00 . B B . 1793 ALA N    1 1 
        7 13761 2 2 73 ALA O    O  -2.763  -8.212 -11.550 1.00 . B B . 1793 ALA O    1 1 
        7 13762 2 2 74 LYS C    C  -2.000 -11.212 -10.983 1.00 . B B . 1794 LYS C    1 1 
        7 13763 2 2 74 LYS CA   C  -0.818 -10.217 -11.063 1.00 . B B . 1794 LYS CA   1 1 
        7 13764 2 2 74 LYS CB   C   0.508 -10.918 -10.636 1.00 . B B . 1794 LYS CB   1 1 
        7 13765 2 2 74 LYS CD   C   1.990  -9.164 -11.858 1.00 . B B . 1794 LYS CD   1 1 
        7 13766 2 2 74 LYS CE   C   3.158  -8.165 -11.713 1.00 . B B . 1794 LYS CE   1 1 
        7 13767 2 2 74 LYS CG   C   1.754  -9.998 -10.573 1.00 . B B . 1794 LYS CG   1 1 
        7 13768 2 2 74 LYS H    H  -0.514  -8.839  -9.453 1.00 . B B . 1794 LYS H    1 1 
        7 13769 2 2 74 LYS HA   H  -0.721  -9.890 -12.097 1.00 . B B . 1794 LYS HA   1 1 
        7 13770 2 2 74 LYS HB2  H   0.369 -11.353  -9.650 1.00 . B B . 1794 LYS HB2  1 1 
        7 13771 2 2 74 LYS HB3  H   0.717 -11.720 -11.335 1.00 . B B . 1794 LYS HB3  1 1 
        7 13772 2 2 74 LYS HD2  H   2.206  -9.838 -12.679 1.00 . B B . 1794 LYS HD2  1 1 
        7 13773 2 2 74 LYS HD3  H   1.086  -8.608 -12.090 1.00 . B B . 1794 LYS HD3  1 1 
        7 13774 2 2 74 LYS HE2  H   2.957  -7.499 -10.881 1.00 . B B . 1794 LYS HE2  1 1 
        7 13775 2 2 74 LYS HE3  H   4.072  -8.712 -11.517 1.00 . B B . 1794 LYS HE3  1 1 
        7 13776 2 2 74 LYS HG2  H   1.633  -9.318  -9.739 1.00 . B B . 1794 LYS HG2  1 1 
        7 13777 2 2 74 LYS HG3  H   2.629 -10.616 -10.393 1.00 . B B . 1794 LYS HG3  1 1 
        7 13778 2 2 74 LYS HZ1  H   2.463  -6.842 -13.164 1.00 . B B . 1794 LYS HZ1  1 1 
        7 13779 2 2 74 LYS HZ2  H   3.598  -7.952 -13.737 1.00 . B B . 1794 LYS HZ2  1 1 
        7 13780 2 2 74 LYS HZ3  H   4.100  -6.644 -12.794 1.00 . B B . 1794 LYS HZ3  1 1 
        7 13781 2 2 74 LYS N    N  -1.080  -9.009 -10.239 1.00 . B B . 1794 LYS N    1 1 
        7 13782 2 2 74 LYS NZ   N   3.343  -7.343 -12.936 1.00 . B B . 1794 LYS NZ   1 1 
        7 13783 2 2 74 LYS O    O  -2.185 -12.040 -11.876 1.00 . B B . 1794 LYS O    1 1 
        7 13784 2 2 75 HIS C    C  -5.275 -11.186  -9.758 1.00 . B B . 1795 HIS C    1 1 
        7 13785 2 2 75 HIS CA   C  -3.963 -11.994  -9.664 1.00 . B B . 1795 HIS CA   1 1 
        7 13786 2 2 75 HIS CB   C  -3.838 -12.669  -8.276 1.00 . B B . 1795 HIS CB   1 1 
        7 13787 2 2 75 HIS CD2  C  -1.429 -13.141  -7.389 1.00 . B B . 1795 HIS CD2  1 1 
        7 13788 2 2 75 HIS CE1  C  -1.066 -15.012  -8.458 1.00 . B B . 1795 HIS CE1  1 1 
        7 13789 2 2 75 HIS CG   C  -2.545 -13.427  -8.104 1.00 . B B . 1795 HIS CG   1 1 
        7 13790 2 2 75 HIS H    H  -2.572 -10.445  -9.224 1.00 . B B . 1795 HIS H    1 1 
        7 13791 2 2 75 HIS HA   H  -3.983 -12.767 -10.432 1.00 . B B . 1795 HIS HA   1 1 
        7 13792 2 2 75 HIS HB2  H  -3.893 -11.912  -7.502 1.00 . B B . 1795 HIS HB2  1 1 
        7 13793 2 2 75 HIS HB3  H  -4.653 -13.372  -8.137 1.00 . B B . 1795 HIS HB3  1 1 
        7 13794 2 2 75 HIS HD1  H  -2.898 -15.083  -9.355 1.00 . B B . 1795 HIS HD1  1 1 
        7 13795 2 2 75 HIS HD2  H  -1.279 -12.281  -6.750 1.00 . B B . 1795 HIS HD2  1 1 
        7 13796 2 2 75 HIS HE1  H  -0.587 -15.901  -8.839 1.00 . B B . 1795 HIS HE1  1 1 
        7 13797 2 2 75 HIS HE2  H   0.262 -14.324  -7.078 1.00 . B B . 1795 HIS HE2  1 1 
        7 13798 2 2 75 HIS N    N  -2.787 -11.123  -9.896 1.00 . B B . 1795 HIS N    1 1 
        7 13799 2 2 75 HIS ND1  N  -2.280 -14.609  -8.756 1.00 . B B . 1795 HIS ND1  1 1 
        7 13800 2 2 75 HIS NE2  N  -0.525 -14.141  -7.631 1.00 . B B . 1795 HIS NE2  1 1 
        7 13801 2 2 75 HIS O    O  -6.357 -11.752  -9.952 1.00 . B B . 1795 HIS O    1 1 
        7 13802 2 2 76 CYS C    C  -6.312  -8.127 -10.943 1.00 . B B . 1796 CYS C    1 1 
        7 13803 2 2 76 CYS CA   C  -6.301  -8.923  -9.630 1.00 . B B . 1796 CYS CA   1 1 
        7 13804 2 2 76 CYS CB   C  -6.225  -7.976  -8.424 1.00 . B B . 1796 CYS CB   1 1 
        7 13805 2 2 76 CYS H    H  -4.265  -9.483  -9.482 1.00 . B B . 1796 CYS H    1 1 
        7 13806 2 2 76 CYS HA   H  -7.228  -9.494  -9.551 1.00 . B B . 1796 CYS HA   1 1 
        7 13807 2 2 76 CYS HB2  H  -6.519  -8.512  -7.531 1.00 . B B . 1796 CYS HB2  1 1 
        7 13808 2 2 76 CYS HB3  H  -5.202  -7.634  -8.301 1.00 . B B . 1796 CYS HB3  1 1 
        7 13809 2 2 76 CYS N    N  -5.162  -9.857  -9.606 1.00 . B B . 1796 CYS N    1 1 
        7 13810 2 2 76 CYS O    O  -5.504  -7.215 -11.143 1.00 . B B . 1796 CYS O    1 1 
        7 13811 2 2 76 CYS SG   S  -7.276  -6.497  -8.529 1.00 . B B . 1796 CYS SG   1 1 
        7 13812 2 2 77 GLN C    C  -8.658  -6.819 -13.002 1.00 . B B . 1797 GLN C    1 1 
        7 13813 2 2 77 GLN CA   C  -7.484  -7.820 -13.127 1.00 . B B . 1797 GLN CA   1 1 
        7 13814 2 2 77 GLN CB   C  -7.749  -8.891 -14.236 1.00 . B B . 1797 GLN CB   1 1 
        7 13815 2 2 77 GLN CD   C  -9.053 -10.739 -12.899 1.00 . B B . 1797 GLN CD   1 1 
        7 13816 2 2 77 GLN CG   C  -9.041  -9.753 -14.085 1.00 . B B . 1797 GLN CG   1 1 
        7 13817 2 2 77 GLN H    H  -7.851  -9.215 -11.568 1.00 . B B . 1797 GLN H    1 1 
        7 13818 2 2 77 GLN HA   H  -6.585  -7.255 -13.389 1.00 . B B . 1797 GLN HA   1 1 
        7 13819 2 2 77 GLN HB2  H  -7.804  -8.379 -15.191 1.00 . B B . 1797 GLN HB2  1 1 
        7 13820 2 2 77 GLN HB3  H  -6.899  -9.566 -14.269 1.00 . B B . 1797 GLN HB3  1 1 
        7 13821 2 2 77 GLN HE21 H  -7.093 -11.072 -13.055 1.00 . B B . 1797 GLN HE21 1 1 
        7 13822 2 2 77 GLN HE22 H  -7.898 -11.923 -11.786 1.00 . B B . 1797 GLN HE22 1 1 
        7 13823 2 2 77 GLN HG2  H  -9.885  -9.080 -13.980 1.00 . B B . 1797 GLN HG2  1 1 
        7 13824 2 2 77 GLN HG3  H  -9.175 -10.328 -14.996 1.00 . B B . 1797 GLN HG3  1 1 
        7 13825 2 2 77 GLN N    N  -7.260  -8.481 -11.817 1.00 . B B . 1797 GLN N    1 1 
        7 13826 2 2 77 GLN NE2  N  -7.899 -11.302 -12.546 1.00 . B B . 1797 GLN NE2  1 1 
        7 13827 2 2 77 GLN O    O  -9.349  -6.493 -13.984 1.00 . B B . 1797 GLN O    1 1 
        7 13828 2 2 77 GLN OE1  O -10.101 -11.012 -12.317 1.00 . B B . 1797 GLN OE1  1 1 
        7 13829 2 2 78 GLU C    C  -9.621  -3.952 -11.797 1.00 . B B . 1798 GLU C    1 1 
        7 13830 2 2 78 GLU CA   C  -9.952  -5.415 -11.413 1.00 . B B . 1798 GLU CA   1 1 
        7 13831 2 2 78 GLU CB   C -10.249  -5.567  -9.878 1.00 . B B . 1798 GLU CB   1 1 
        7 13832 2 2 78 GLU CD   C -12.501  -4.329  -9.780 1.00 . B B . 1798 GLU CD   1 1 
        7 13833 2 2 78 GLU CG   C -11.742  -5.628  -9.493 1.00 . B B . 1798 GLU CG   1 1 
        7 13834 2 2 78 GLU H    H  -8.165  -6.489 -11.093 1.00 . B B . 1798 GLU H    1 1 
        7 13835 2 2 78 GLU HA   H -10.826  -5.744 -11.979 1.00 . B B . 1798 GLU HA   1 1 
        7 13836 2 2 78 GLU HB2  H  -9.789  -6.478  -9.526 1.00 . B B . 1798 GLU HB2  1 1 
        7 13837 2 2 78 GLU HB3  H  -9.792  -4.739  -9.338 1.00 . B B . 1798 GLU HB3  1 1 
        7 13838 2 2 78 GLU HG2  H -12.208  -6.438 -10.045 1.00 . B B . 1798 GLU HG2  1 1 
        7 13839 2 2 78 GLU HG3  H -11.815  -5.852  -8.429 1.00 . B B . 1798 GLU HG3  1 1 
        7 13840 2 2 78 GLU N    N  -8.828  -6.287 -11.779 1.00 . B B . 1798 GLU N    1 1 
        7 13841 2 2 78 GLU O    O  -8.618  -3.398 -11.324 1.00 . B B . 1798 GLU O    1 1 
        7 13842 2 2 78 GLU OE1  O -12.907  -4.111 -10.933 1.00 . B B . 1798 GLU OE1  1 1 
        7 13843 2 2 78 GLU OE2  O -12.660  -3.512  -8.856 1.00 . B B . 1798 GLU OE2  1 1 
        7 13844 2 2 79 ASN C    C -10.893  -0.868 -12.389 1.00 . B B . 1799 ASN C    1 1 
        7 13845 2 2 79 ASN CA   C -10.213  -1.983 -13.210 1.00 . B B . 1799 ASN CA   1 1 
        7 13846 2 2 79 ASN CB   C -10.641  -1.915 -14.707 1.00 . B B . 1799 ASN CB   1 1 
        7 13847 2 2 79 ASN CG   C -12.158  -1.898 -14.941 1.00 . B B . 1799 ASN CG   1 1 
        7 13848 2 2 79 ASN H    H -11.310  -3.791 -12.887 1.00 . B B . 1799 ASN H    1 1 
        7 13849 2 2 79 ASN HA   H  -9.136  -1.811 -13.162 1.00 . B B . 1799 ASN HA   1 1 
        7 13850 2 2 79 ASN HB2  H -10.226  -1.016 -15.152 1.00 . B B . 1799 ASN HB2  1 1 
        7 13851 2 2 79 ASN HB3  H -10.225  -2.773 -15.226 1.00 . B B . 1799 ASN HB3  1 1 
        7 13852 2 2 79 ASN HD21 H -12.227  -3.878 -15.007 1.00 . B B . 1799 ASN HD21 1 1 
        7 13853 2 2 79 ASN HD22 H -13.736  -3.064 -15.227 1.00 . B B . 1799 ASN HD22 1 1 
        7 13854 2 2 79 ASN N    N -10.472  -3.332 -12.646 1.00 . B B . 1799 ASN N    1 1 
        7 13855 2 2 79 ASN ND2  N -12.768  -3.063 -15.069 1.00 . B B . 1799 ASN ND2  1 1 
        7 13856 2 2 79 ASN O    O -10.596   0.314 -12.586 1.00 . B B . 1799 ASN O    1 1 
        7 13857 2 2 79 ASN OD1  O -12.772  -0.837 -15.012 1.00 . B B . 1799 ASN OD1  1 1 
        7 13858 2 2 80 LYS C    C -11.796  -0.373  -9.142 1.00 . B B . 1800 LYS C    1 1 
        7 13859 2 2 80 LYS CA   C -12.452  -0.276 -10.534 1.00 . B B . 1800 LYS CA   1 1 
        7 13860 2 2 80 LYS CB   C -13.995  -0.525 -10.423 1.00 . B B . 1800 LYS CB   1 1 
        7 13861 2 2 80 LYS CD   C -14.917  -1.881 -12.444 1.00 . B B . 1800 LYS CD   1 1 
        7 13862 2 2 80 LYS CE   C -15.780  -2.871 -11.628 1.00 . B B . 1800 LYS CE   1 1 
        7 13863 2 2 80 LYS CG   C -14.796  -0.495 -11.764 1.00 . B B . 1800 LYS CG   1 1 
        7 13864 2 2 80 LYS H    H -12.024  -2.197 -11.377 1.00 . B B . 1800 LYS H    1 1 
        7 13865 2 2 80 LYS HA   H -12.285   0.729 -10.912 1.00 . B B . 1800 LYS HA   1 1 
        7 13866 2 2 80 LYS HB2  H -14.149  -1.491  -9.953 1.00 . B B . 1800 LYS HB2  1 1 
        7 13867 2 2 80 LYS HB3  H -14.411   0.235  -9.764 1.00 . B B . 1800 LYS HB3  1 1 
        7 13868 2 2 80 LYS HD2  H -15.362  -1.756 -13.429 1.00 . B B . 1800 LYS HD2  1 1 
        7 13869 2 2 80 LYS HD3  H -13.924  -2.299 -12.562 1.00 . B B . 1800 LYS HD3  1 1 
        7 13870 2 2 80 LYS HE2  H -15.468  -2.849 -10.590 1.00 . B B . 1800 LYS HE2  1 1 
        7 13871 2 2 80 LYS HE3  H -16.822  -2.581 -11.692 1.00 . B B . 1800 LYS HE3  1 1 
        7 13872 2 2 80 LYS HG2  H -15.796  -0.118 -11.568 1.00 . B B . 1800 LYS HG2  1 1 
        7 13873 2 2 80 LYS HG3  H -14.303   0.188 -12.452 1.00 . B B . 1800 LYS HG3  1 1 
        7 13874 2 2 80 LYS HZ1  H -15.941  -4.325 -13.111 1.00 . B B . 1800 LYS HZ1  1 1 
        7 13875 2 2 80 LYS HZ2  H -16.210  -4.911 -11.550 1.00 . B B . 1800 LYS HZ2  1 1 
        7 13876 2 2 80 LYS HZ3  H -14.639  -4.556 -12.061 1.00 . B B . 1800 LYS HZ3  1 1 
        7 13877 2 2 80 LYS N    N -11.801  -1.241 -11.461 1.00 . B B . 1800 LYS N    1 1 
        7 13878 2 2 80 LYS NZ   N -15.635  -4.260 -12.125 1.00 . B B . 1800 LYS NZ   1 1 
        7 13879 2 2 80 LYS O    O -12.358   0.092  -8.143 1.00 . B B . 1800 LYS O    1 1 
        7 13880 2 2 81 CYS C    C  -9.424   0.043  -7.135 1.00 . B B . 1801 CYS C    1 1 
        7 13881 2 2 81 CYS CA   C  -9.860  -1.265  -7.860 1.00 . B B . 1801 CYS CA   1 1 
        7 13882 2 2 81 CYS CB   C  -8.631  -2.137  -8.195 1.00 . B B . 1801 CYS CB   1 1 
        7 13883 2 2 81 CYS H    H -10.166  -1.202  -9.950 1.00 . B B . 1801 CYS H    1 1 
        7 13884 2 2 81 CYS HA   H -10.522  -1.834  -7.222 1.00 . B B . 1801 CYS HA   1 1 
        7 13885 2 2 81 CYS HB2  H  -8.899  -2.862  -8.953 1.00 . B B . 1801 CYS HB2  1 1 
        7 13886 2 2 81 CYS HB3  H  -7.847  -1.505  -8.586 1.00 . B B . 1801 CYS HB3  1 1 
        7 13887 2 2 81 CYS N    N -10.587  -0.962  -9.102 1.00 . B B . 1801 CYS N    1 1 
        7 13888 2 2 81 CYS O    O  -8.943   0.971  -7.796 1.00 . B B . 1801 CYS O    1 1 
        7 13889 2 2 81 CYS SG   S  -7.917  -3.069  -6.812 1.00 . B B . 1801 CYS SG   1 1 
        7 13890 2 2 82 PRO C    C  -7.761   1.760  -5.036 1.00 . B B . 1802 PRO C    1 1 
        7 13891 2 2 82 PRO CA   C  -9.247   1.336  -4.954 1.00 . B B . 1802 PRO CA   1 1 
        7 13892 2 2 82 PRO CB   C  -9.610   0.893  -3.505 1.00 . B B . 1802 PRO CB   1 1 
        7 13893 2 2 82 PRO CD   C -10.132  -0.953  -4.895 1.00 . B B . 1802 PRO CD   1 1 
        7 13894 2 2 82 PRO CG   C  -9.558  -0.601  -3.558 1.00 . B B . 1802 PRO CG   1 1 
        7 13895 2 2 82 PRO HA   H  -9.869   2.180  -5.245 1.00 . B B . 1802 PRO HA   1 1 
        7 13896 2 2 82 PRO HB2  H  -8.900   1.293  -2.782 1.00 . B B . 1802 PRO HB2  1 1 
        7 13897 2 2 82 PRO HB3  H -10.607   1.243  -3.253 1.00 . B B . 1802 PRO HB3  1 1 
        7 13898 2 2 82 PRO HD2  H  -9.788  -1.933  -5.210 1.00 . B B . 1802 PRO HD2  1 1 
        7 13899 2 2 82 PRO HD3  H -11.218  -0.924  -4.877 1.00 . B B . 1802 PRO HD3  1 1 
        7 13900 2 2 82 PRO HG2  H  -8.524  -0.946  -3.496 1.00 . B B . 1802 PRO HG2  1 1 
        7 13901 2 2 82 PRO HG3  H -10.148  -1.032  -2.756 1.00 . B B . 1802 PRO HG3  1 1 
        7 13902 2 2 82 PRO N    N  -9.584   0.123  -5.769 1.00 . B B . 1802 PRO N    1 1 
        7 13903 2 2 82 PRO O    O  -7.444   2.948  -4.923 1.00 . B B . 1802 PRO O    1 1 
        7 13904 2 2 83 VAL C    C  -5.003   1.623  -6.622 1.00 . B B . 1803 VAL C    1 1 
        7 13905 2 2 83 VAL CA   C  -5.407   1.013  -5.255 1.00 . B B . 1803 VAL CA   1 1 
        7 13906 2 2 83 VAL CB   C  -4.589  -0.305  -5.008 1.00 . B B . 1803 VAL CB   1 1 
        7 13907 2 2 83 VAL CG1  C  -3.065  -0.027  -4.967 1.00 . B B . 1803 VAL CG1  1 1 
        7 13908 2 2 83 VAL CG2  C  -5.061  -1.020  -3.723 1.00 . B B . 1803 VAL CG2  1 1 
        7 13909 2 2 83 VAL H    H  -7.193  -0.140  -5.326 1.00 . B B . 1803 VAL H    1 1 
        7 13910 2 2 83 VAL HA   H  -5.169   1.711  -4.455 1.00 . B B . 1803 VAL HA   1 1 
        7 13911 2 2 83 VAL HB   H  -4.779  -0.971  -5.845 1.00 . B B . 1803 VAL HB   1 1 
        7 13912 2 2 83 VAL HG11 H  -2.526  -0.953  -4.805 1.00 . B B . 1803 VAL HG11 1 1 
        7 13913 2 2 83 VAL HG12 H  -2.837   0.662  -4.162 1.00 . B B . 1803 VAL HG12 1 1 
        7 13914 2 2 83 VAL HG13 H  -2.749   0.408  -5.908 1.00 . B B . 1803 VAL HG13 1 1 
        7 13915 2 2 83 VAL HG21 H  -6.114  -1.255  -3.804 1.00 . B B . 1803 VAL HG21 1 1 
        7 13916 2 2 83 VAL HG22 H  -4.906  -0.377  -2.862 1.00 . B B . 1803 VAL HG22 1 1 
        7 13917 2 2 83 VAL HG23 H  -4.505  -1.939  -3.583 1.00 . B B . 1803 VAL HG23 1 1 
        7 13918 2 2 83 VAL N    N  -6.862   0.773  -5.213 1.00 . B B . 1803 VAL N    1 1 
        7 13919 2 2 83 VAL O    O  -5.204   0.971  -7.663 1.00 . B B . 1803 VAL O    1 1 
        7 13920 2 2 84 PRO C    C  -2.860   2.848  -8.599 1.00 . B B . 1804 PRO C    1 1 
        7 13921 2 2 84 PRO CA   C  -4.032   3.554  -7.896 1.00 . B B . 1804 PRO CA   1 1 
        7 13922 2 2 84 PRO CB   C  -3.655   4.985  -7.434 1.00 . B B . 1804 PRO CB   1 1 
        7 13923 2 2 84 PRO CD   C  -4.103   3.704  -5.440 1.00 . B B . 1804 PRO CD   1 1 
        7 13924 2 2 84 PRO CG   C  -3.267   4.843  -5.990 1.00 . B B . 1804 PRO CG   1 1 
        7 13925 2 2 84 PRO HA   H  -4.877   3.601  -8.585 1.00 . B B . 1804 PRO HA   1 1 
        7 13926 2 2 84 PRO HB2  H  -2.837   5.381  -8.034 1.00 . B B . 1804 PRO HB2  1 1 
        7 13927 2 2 84 PRO HB3  H  -4.517   5.636  -7.545 1.00 . B B . 1804 PRO HB3  1 1 
        7 13928 2 2 84 PRO HD2  H  -3.536   3.130  -4.718 1.00 . B B . 1804 PRO HD2  1 1 
        7 13929 2 2 84 PRO HD3  H  -5.016   4.070  -4.982 1.00 . B B . 1804 PRO HD3  1 1 
        7 13930 2 2 84 PRO HG2  H  -2.208   4.605  -5.914 1.00 . B B . 1804 PRO HG2  1 1 
        7 13931 2 2 84 PRO HG3  H  -3.476   5.763  -5.454 1.00 . B B . 1804 PRO HG3  1 1 
        7 13932 2 2 84 PRO N    N  -4.420   2.871  -6.640 1.00 . B B . 1804 PRO N    1 1 
        7 13933 2 2 84 PRO O    O  -2.836   2.780  -9.829 1.00 . B B . 1804 PRO O    1 1 
        7 13934 2 2 85 PHE C    C  -1.244   0.333  -9.100 1.00 . B B . 1805 PHE C    1 1 
        7 13935 2 2 85 PHE CA   C  -0.761   1.533  -8.285 1.00 . B B . 1805 PHE CA   1 1 
        7 13936 2 2 85 PHE CB   C   0.113   1.013  -7.121 1.00 . B B . 1805 PHE CB   1 1 
        7 13937 2 2 85 PHE CD1  C   1.730   2.927  -6.767 1.00 . B B . 1805 PHE CD1  1 1 
        7 13938 2 2 85 PHE CD2  C   0.387   2.234  -4.906 1.00 . B B . 1805 PHE CD2  1 1 
        7 13939 2 2 85 PHE CE1  C   2.339   3.877  -5.975 1.00 . B B . 1805 PHE CE1  1 1 
        7 13940 2 2 85 PHE CE2  C   1.001   3.180  -4.116 1.00 . B B . 1805 PHE CE2  1 1 
        7 13941 2 2 85 PHE CG   C   0.746   2.087  -6.248 1.00 . B B . 1805 PHE CG   1 1 
        7 13942 2 2 85 PHE CZ   C   1.979   4.000  -4.651 1.00 . B B . 1805 PHE CZ   1 1 
        7 13943 2 2 85 PHE H    H  -1.999   2.446  -6.824 1.00 . B B . 1805 PHE H    1 1 
        7 13944 2 2 85 PHE HA   H  -0.167   2.184  -8.917 1.00 . B B . 1805 PHE HA   1 1 
        7 13945 2 2 85 PHE HB2  H  -0.493   0.374  -6.487 1.00 . B B . 1805 PHE HB2  1 1 
        7 13946 2 2 85 PHE HB3  H   0.922   0.408  -7.527 1.00 . B B . 1805 PHE HB3  1 1 
        7 13947 2 2 85 PHE HD1  H   2.016   2.835  -7.807 1.00 . B B . 1805 PHE HD1  1 1 
        7 13948 2 2 85 PHE HD2  H  -0.377   1.592  -4.483 1.00 . B B . 1805 PHE HD2  1 1 
        7 13949 2 2 85 PHE HE1  H   3.106   4.518  -6.393 1.00 . B B . 1805 PHE HE1  1 1 
        7 13950 2 2 85 PHE HE2  H   0.714   3.282  -3.074 1.00 . B B . 1805 PHE HE2  1 1 
        7 13951 2 2 85 PHE HZ   H   2.466   4.741  -4.030 1.00 . B B . 1805 PHE HZ   1 1 
        7 13952 2 2 85 PHE N    N  -1.913   2.309  -7.788 1.00 . B B . 1805 PHE N    1 1 
        7 13953 2 2 85 PHE O    O  -0.817   0.141 -10.225 1.00 . B B . 1805 PHE O    1 1 
        7 13954 2 2 86 CYS C    C  -3.310  -1.398 -10.499 1.00 . B B . 1806 CYS C    1 1 
        7 13955 2 2 86 CYS CA   C  -2.754  -1.656  -9.094 1.00 . B B . 1806 CYS CA   1 1 
        7 13956 2 2 86 CYS CB   C  -3.866  -2.227  -8.193 1.00 . B B . 1806 CYS CB   1 1 
        7 13957 2 2 86 CYS H    H  -2.502  -0.148  -7.622 1.00 . B B . 1806 CYS H    1 1 
        7 13958 2 2 86 CYS HA   H  -1.955  -2.384  -9.164 1.00 . B B . 1806 CYS HA   1 1 
        7 13959 2 2 86 CYS HB2  H  -3.442  -2.526  -7.244 1.00 . B B . 1806 CYS HB2  1 1 
        7 13960 2 2 86 CYS HB3  H  -4.616  -1.462  -8.013 1.00 . B B . 1806 CYS HB3  1 1 
        7 13961 2 2 86 CYS N    N  -2.182  -0.431  -8.499 1.00 . B B . 1806 CYS N    1 1 
        7 13962 2 2 86 CYS O    O  -3.155  -2.234 -11.379 1.00 . B B . 1806 CYS O    1 1 
        7 13963 2 2 86 CYS SG   S  -4.721  -3.678  -8.883 1.00 . B B . 1806 CYS SG   1 1 
        7 13964 2 2 87 LEU C    C  -3.296   0.556 -12.959 1.00 . B B . 1807 LEU C    1 1 
        7 13965 2 2 87 LEU CA   C  -4.447   0.244 -11.986 1.00 . B B . 1807 LEU CA   1 1 
        7 13966 2 2 87 LEU CB   C  -5.406   1.470 -11.814 1.00 . B B . 1807 LEU CB   1 1 
        7 13967 2 2 87 LEU CD1  C  -7.347   0.736 -13.326 1.00 . B B . 1807 LEU CD1  1 1 
        7 13968 2 2 87 LEU CD2  C  -7.351   0.086 -10.863 1.00 . B B . 1807 LEU CD2  1 1 
        7 13969 2 2 87 LEU CG   C  -6.938   1.158 -11.895 1.00 . B B . 1807 LEU CG   1 1 
        7 13970 2 2 87 LEU H    H  -4.027   0.388  -9.912 1.00 . B B . 1807 LEU H    1 1 
        7 13971 2 2 87 LEU HA   H  -5.018  -0.584 -12.400 1.00 . B B . 1807 LEU HA   1 1 
        7 13972 2 2 87 LEU HB2  H  -5.204   1.928 -10.851 1.00 . B B . 1807 LEU HB2  1 1 
        7 13973 2 2 87 LEU HB3  H  -5.180   2.211 -12.576 1.00 . B B . 1807 LEU HB3  1 1 
        7 13974 2 2 87 LEU HD11 H  -6.821  -0.167 -13.615 1.00 . B B . 1807 LEU HD11 1 1 
        7 13975 2 2 87 LEU HD12 H  -7.100   1.527 -14.020 1.00 . B B . 1807 LEU HD12 1 1 
        7 13976 2 2 87 LEU HD13 H  -8.413   0.557 -13.363 1.00 . B B . 1807 LEU HD13 1 1 
        7 13977 2 2 87 LEU HD21 H  -7.059   0.406  -9.871 1.00 . B B . 1807 LEU HD21 1 1 
        7 13978 2 2 87 LEU HD22 H  -6.867  -0.859 -11.092 1.00 . B B . 1807 LEU HD22 1 1 
        7 13979 2 2 87 LEU HD23 H  -8.425  -0.047 -10.888 1.00 . B B . 1807 LEU HD23 1 1 
        7 13980 2 2 87 LEU HG   H  -7.492   2.060 -11.662 1.00 . B B . 1807 LEU HG   1 1 
        7 13981 2 2 87 LEU N    N  -3.927  -0.211 -10.683 1.00 . B B . 1807 LEU N    1 1 
        7 13982 2 2 87 LEU O    O  -3.321   0.102 -14.094 1.00 . B B . 1807 LEU O    1 1 
        7 13983 2 2 88 ASN C    C  -0.346   0.409 -13.811 1.00 . B B . 1808 ASN C    1 1 
        7 13984 2 2 88 ASN CA   C  -1.088   1.670 -13.305 1.00 . B B . 1808 ASN CA   1 1 
        7 13985 2 2 88 ASN CB   C  -0.099   2.560 -12.489 1.00 . B B . 1808 ASN CB   1 1 
        7 13986 2 2 88 ASN CG   C  -0.711   3.848 -11.896 1.00 . B B . 1808 ASN CG   1 1 
        7 13987 2 2 88 ASN H    H  -2.328   1.626 -11.561 1.00 . B B . 1808 ASN H    1 1 
        7 13988 2 2 88 ASN HA   H  -1.443   2.232 -14.163 1.00 . B B . 1808 ASN HA   1 1 
        7 13989 2 2 88 ASN HB2  H   0.299   1.972 -11.668 1.00 . B B . 1808 ASN HB2  1 1 
        7 13990 2 2 88 ASN HB3  H   0.727   2.851 -13.133 1.00 . B B . 1808 ASN HB3  1 1 
        7 13991 2 2 88 ASN HD21 H  -2.033   4.031 -13.387 1.00 . B B . 1808 ASN HD21 1 1 
        7 13992 2 2 88 ASN HD22 H  -2.107   5.242 -12.161 1.00 . B B . 1808 ASN HD22 1 1 
        7 13993 2 2 88 ASN N    N  -2.279   1.305 -12.487 1.00 . B B . 1808 ASN N    1 1 
        7 13994 2 2 88 ASN ND2  N  -1.716   4.432 -12.552 1.00 . B B . 1808 ASN ND2  1 1 
        7 13995 2 2 88 ASN O    O   0.266   0.422 -14.879 1.00 . B B . 1808 ASN O    1 1 
        7 13996 2 2 88 ASN OD1  O  -0.271   4.320 -10.840 1.00 . B B . 1808 ASN OD1  1 1 
        7 13997 2 2 89 ILE C    C  -0.591  -2.843 -14.234 1.00 . B B . 1809 ILE C    1 1 
        7 13998 2 2 89 ILE CA   C   0.253  -1.949 -13.294 1.00 . B B . 1809 ILE CA   1 1 
        7 13999 2 2 89 ILE CB   C   0.557  -2.694 -11.932 1.00 . B B . 1809 ILE CB   1 1 
        7 14000 2 2 89 ILE CD1  C   1.566  -2.268  -9.568 1.00 . B B . 1809 ILE CD1  1 1 
        7 14001 2 2 89 ILE CG1  C   1.466  -1.800 -11.011 1.00 . B B . 1809 ILE CG1  1 1 
        7 14002 2 2 89 ILE CG2  C   1.208  -4.089 -12.156 1.00 . B B . 1809 ILE CG2  1 1 
        7 14003 2 2 89 ILE H    H  -1.000  -0.610 -12.220 1.00 . B B . 1809 ILE H    1 1 
        7 14004 2 2 89 ILE HA   H   1.203  -1.723 -13.780 1.00 . B B . 1809 ILE HA   1 1 
        7 14005 2 2 89 ILE HB   H  -0.398  -2.854 -11.427 1.00 . B B . 1809 ILE HB   1 1 
        7 14006 2 2 89 ILE HD11 H   2.194  -1.586  -9.016 1.00 . B B . 1809 ILE HD11 1 1 
        7 14007 2 2 89 ILE HD12 H   1.996  -3.257  -9.534 1.00 . B B . 1809 ILE HD12 1 1 
        7 14008 2 2 89 ILE HD13 H   0.581  -2.287  -9.119 1.00 . B B . 1809 ILE HD13 1 1 
        7 14009 2 2 89 ILE HG12 H   2.472  -1.772 -11.408 1.00 . B B . 1809 ILE HG12 1 1 
        7 14010 2 2 89 ILE HG13 H   1.074  -0.790 -10.993 1.00 . B B . 1809 ILE HG13 1 1 
        7 14011 2 2 89 ILE HG21 H   0.542  -4.714 -12.736 1.00 . B B . 1809 ILE HG21 1 1 
        7 14012 2 2 89 ILE HG22 H   1.395  -4.569 -11.201 1.00 . B B . 1809 ILE HG22 1 1 
        7 14013 2 2 89 ILE HG23 H   2.147  -3.980 -12.687 1.00 . B B . 1809 ILE HG23 1 1 
        7 14014 2 2 89 ILE N    N  -0.434  -0.672 -13.022 1.00 . B B . 1809 ILE N    1 1 
        7 14015 2 2 89 ILE O    O  -0.054  -3.462 -15.154 1.00 . B B . 1809 ILE O    1 1 
        7 14016 2 2 90 LYS C    C  -3.158  -3.234 -16.148 1.00 . B B . 1810 LYS C    1 1 
        7 14017 2 2 90 LYS CA   C  -2.830  -3.799 -14.749 1.00 . B B . 1810 LYS CA   1 1 
        7 14018 2 2 90 LYS CB   C  -4.129  -4.104 -13.923 1.00 . B B . 1810 LYS CB   1 1 
        7 14019 2 2 90 LYS CD   C  -6.249  -2.832 -14.795 1.00 . B B . 1810 LYS CD   1 1 
        7 14020 2 2 90 LYS CE   C  -7.182  -4.045 -14.746 1.00 . B B . 1810 LYS CE   1 1 
        7 14021 2 2 90 LYS CG   C  -5.131  -2.913 -13.723 1.00 . B B . 1810 LYS CG   1 1 
        7 14022 2 2 90 LYS H    H  -2.295  -2.314 -13.315 1.00 . B B . 1810 LYS H    1 1 
        7 14023 2 2 90 LYS HA   H  -2.296  -4.737 -14.892 1.00 . B B . 1810 LYS HA   1 1 
        7 14024 2 2 90 LYS HB2  H  -4.661  -4.921 -14.404 1.00 . B B . 1810 LYS HB2  1 1 
        7 14025 2 2 90 LYS HB3  H  -3.821  -4.449 -12.939 1.00 . B B . 1810 LYS HB3  1 1 
        7 14026 2 2 90 LYS HD2  H  -6.831  -1.929 -14.635 1.00 . B B . 1810 LYS HD2  1 1 
        7 14027 2 2 90 LYS HD3  H  -5.792  -2.781 -15.779 1.00 . B B . 1810 LYS HD3  1 1 
        7 14028 2 2 90 LYS HE2  H  -6.588  -4.944 -14.752 1.00 . B B . 1810 LYS HE2  1 1 
        7 14029 2 2 90 LYS HE3  H  -7.763  -4.011 -13.831 1.00 . B B . 1810 LYS HE3  1 1 
        7 14030 2 2 90 LYS HG2  H  -5.600  -3.009 -12.749 1.00 . B B . 1810 LYS HG2  1 1 
        7 14031 2 2 90 LYS HG3  H  -4.569  -1.984 -13.739 1.00 . B B . 1810 LYS HG3  1 1 
        7 14032 2 2 90 LYS HZ1  H  -8.770  -4.886 -15.800 1.00 . B B . 1810 LYS HZ1  1 1 
        7 14033 2 2 90 LYS HZ2  H  -7.565  -4.220 -16.779 1.00 . B B . 1810 LYS HZ2  1 1 
        7 14034 2 2 90 LYS HZ3  H  -8.652  -3.209 -15.974 1.00 . B B . 1810 LYS HZ3  1 1 
        7 14035 2 2 90 LYS N    N  -1.920  -2.897 -14.000 1.00 . B B . 1810 LYS N    1 1 
        7 14036 2 2 90 LYS NZ   N  -8.107  -4.090 -15.900 1.00 . B B . 1810 LYS NZ   1 1 
        7 14037 2 2 90 LYS O    O  -3.451  -3.999 -17.075 1.00 . B B . 1810 LYS O    1 1 
        7 14038 2 2 91 GLN C    C  -2.130  -1.203 -18.446 1.00 . B B . 1811 GLN C    1 1 
        7 14039 2 2 91 GLN CA   C  -3.389  -1.204 -17.568 1.00 . B B . 1811 GLN CA   1 1 
        7 14040 2 2 91 GLN CB   C  -3.877   0.265 -17.335 1.00 . B B . 1811 GLN CB   1 1 
        7 14041 2 2 91 GLN CD   C  -6.474  -0.041 -17.393 1.00 . B B . 1811 GLN CD   1 1 
        7 14042 2 2 91 GLN CG   C  -5.234   0.421 -16.602 1.00 . B B . 1811 GLN CG   1 1 
        7 14043 2 2 91 GLN H    H  -2.861  -1.351 -15.513 1.00 . B B . 1811 GLN H    1 1 
        7 14044 2 2 91 GLN HA   H  -4.172  -1.756 -18.083 1.00 . B B . 1811 GLN HA   1 1 
        7 14045 2 2 91 GLN HB2  H  -3.124   0.782 -16.747 1.00 . B B . 1811 GLN HB2  1 1 
        7 14046 2 2 91 GLN HB3  H  -3.953   0.770 -18.294 1.00 . B B . 1811 GLN HB3  1 1 
        7 14047 2 2 91 GLN HE21 H  -7.586   1.306 -16.452 1.00 . B B . 1811 GLN HE21 1 1 
        7 14048 2 2 91 GLN HE22 H  -8.414   0.328 -17.612 1.00 . B B . 1811 GLN HE22 1 1 
        7 14049 2 2 91 GLN HG2  H  -5.195  -0.152 -15.684 1.00 . B B . 1811 GLN HG2  1 1 
        7 14050 2 2 91 GLN HG3  H  -5.363   1.470 -16.345 1.00 . B B . 1811 GLN HG3  1 1 
        7 14051 2 2 91 GLN N    N  -3.110  -1.891 -16.289 1.00 . B B . 1811 GLN N    1 1 
        7 14052 2 2 91 GLN NE2  N  -7.605   0.593 -17.125 1.00 . B B . 1811 GLN NE2  1 1 
        7 14053 2 2 91 GLN O    O  -2.151  -1.686 -19.583 1.00 . B B . 1811 GLN O    1 1 
        7 14054 2 2 91 GLN OE1  O  -6.431  -0.954 -18.219 1.00 . B B . 1811 GLN OE1  1 1 
        7 14055 2 2 92 LYS C    C   1.079  -1.724 -18.653 1.00 . B B . 1812 LYS C    1 1 
        7 14056 2 2 92 LYS CA   C   0.216  -0.443 -18.646 1.00 . B B . 1812 LYS CA   1 1 
        7 14057 2 2 92 LYS CB   C   1.003   0.770 -18.063 1.00 . B B . 1812 LYS CB   1 1 
        7 14058 2 2 92 LYS CD   C  -0.557   2.521 -19.184 1.00 . B B . 1812 LYS CD   1 1 
        7 14059 2 2 92 LYS CE   C   0.384   2.796 -20.376 1.00 . B B . 1812 LYS CE   1 1 
        7 14060 2 2 92 LYS CG   C   0.179   2.074 -17.895 1.00 . B B . 1812 LYS CG   1 1 
        7 14061 2 2 92 LYS H    H  -1.050  -0.428 -16.943 1.00 . B B . 1812 LYS H    1 1 
        7 14062 2 2 92 LYS HA   H  -0.061  -0.201 -19.674 1.00 . B B . 1812 LYS HA   1 1 
        7 14063 2 2 92 LYS HB2  H   1.389   0.493 -17.083 1.00 . B B . 1812 LYS HB2  1 1 
        7 14064 2 2 92 LYS HB3  H   1.847   0.984 -18.711 1.00 . B B . 1812 LYS HB3  1 1 
        7 14065 2 2 92 LYS HD2  H  -1.257   1.748 -19.472 1.00 . B B . 1812 LYS HD2  1 1 
        7 14066 2 2 92 LYS HD3  H  -1.113   3.429 -18.965 1.00 . B B . 1812 LYS HD3  1 1 
        7 14067 2 2 92 LYS HE2  H   1.064   3.599 -20.116 1.00 . B B . 1812 LYS HE2  1 1 
        7 14068 2 2 92 LYS HE3  H   0.957   1.903 -20.594 1.00 . B B . 1812 LYS HE3  1 1 
        7 14069 2 2 92 LYS HG2  H  -0.563   1.915 -17.119 1.00 . B B . 1812 LYS HG2  1 1 
        7 14070 2 2 92 LYS HG3  H   0.848   2.869 -17.578 1.00 . B B . 1812 LYS HG3  1 1 
        7 14071 2 2 92 LYS HZ1  H   0.276   3.294 -22.403 1.00 . B B . 1812 LYS HZ1  1 1 
        7 14072 2 2 92 LYS HZ2  H  -0.861   4.091 -21.438 1.00 . B B . 1812 LYS HZ2  1 1 
        7 14073 2 2 92 LYS HZ3  H  -1.078   2.461 -21.827 1.00 . B B . 1812 LYS HZ3  1 1 
        7 14074 2 2 92 LYS N    N  -1.028  -0.667 -17.893 1.00 . B B . 1812 LYS N    1 1 
        7 14075 2 2 92 LYS NZ   N  -0.370   3.188 -21.594 1.00 . B B . 1812 LYS NZ   1 1 
        7 14076 2 2 92 LYS O    O   1.608  -2.103 -17.587 1.00 . B B . 1812 LYS O    1 1 
        7 14077 2 2 92 LYS OXT  O   1.238  -2.340 -19.731 1.00 . B B . 1812 LYS OXT  1 1 
        8 14078 1 1  1 GLY C    C  24.677   8.973  13.025 1.00 . A A .   -1 GLY C    1 1 
        8 14079 1 1  1 GLY CA   C  25.749   8.767  11.961 1.00 . A A .   -1 GLY CA   1 1 
        8 14080 1 1  1 GLY H1   H  26.906   7.412  13.035 1.00 . A A .   -1 GLY H1   1 1 
        8 14081 1 1  1 GLY H2   H  27.369   9.024  13.242 1.00 . A A .   -1 GLY H2   1 1 
        8 14082 1 1  1 GLY H3   H  27.750   8.213  11.808 1.00 . A A .   -1 GLY H3   1 1 
        8 14083 1 1  1 GLY HA2  H  25.910   9.698  11.438 1.00 . A A .   -1 GLY HA2  1 1 
        8 14084 1 1  1 GLY HA3  H  25.421   8.020  11.249 1.00 . A A .   -1 GLY HA3  1 1 
        8 14085 1 1  1 GLY N    N  27.033   8.323  12.549 1.00 . A A .   -1 GLY N    1 1 
        8 14086 1 1  1 GLY O    O  24.936   9.627  14.042 1.00 . A A .   -1 GLY O    1 1 
        8 14087 1 1  2 SER C    C  22.364   7.226  14.655 1.00 . A A .    0 SER C    1 1 
        8 14088 1 1  2 SER CA   C  22.345   8.460  13.743 1.00 . A A .    0 SER CA   1 1 
        8 14089 1 1  2 SER CB   C  20.998   8.523  12.985 1.00 . A A .    0 SER CB   1 1 
        8 14090 1 1  2 SER H    H  23.336   7.961  11.938 1.00 . A A .    0 SER H    1 1 
        8 14091 1 1  2 SER HA   H  22.442   9.359  14.356 1.00 . A A .    0 SER HA   1 1 
        8 14092 1 1  2 SER HB2  H  20.876   7.640  12.373 1.00 . A A .    0 SER HB2  1 1 
        8 14093 1 1  2 SER HB3  H  20.180   8.583  13.695 1.00 . A A .    0 SER HB3  1 1 
        8 14094 1 1  2 SER HG   H  21.682  10.238  12.363 1.00 . A A .    0 SER HG   1 1 
        8 14095 1 1  2 SER N    N  23.472   8.421  12.787 1.00 . A A .    0 SER N    1 1 
        8 14096 1 1  2 SER O    O  22.865   6.159  14.267 1.00 . A A .    0 SER O    1 1 
        8 14097 1 1  2 SER OG   O  20.948   9.658  12.148 1.00 . A A .    0 SER OG   1 1 
        8 14098 1 1  3 MET C    C  20.338   5.485  16.368 1.00 . A A .    1 MET C    1 1 
        8 14099 1 1  3 MET CA   C  21.577   6.295  16.812 1.00 . A A .    1 MET CA   1 1 
        8 14100 1 1  3 MET CB   C  21.378   6.880  18.252 1.00 . A A .    1 MET CB   1 1 
        8 14101 1 1  3 MET CE   C  22.476   7.392  21.291 1.00 . A A .    1 MET CE   1 1 
        8 14102 1 1  3 MET CG   C  21.175   5.835  19.370 1.00 . A A .    1 MET CG   1 1 
        8 14103 1 1  3 MET H    H  21.530   8.292  16.128 1.00 . A A .    1 MET H    1 1 
        8 14104 1 1  3 MET HA   H  22.449   5.648  16.806 1.00 . A A .    1 MET HA   1 1 
        8 14105 1 1  3 MET HB2  H  22.247   7.475  18.507 1.00 . A A .    1 MET HB2  1 1 
        8 14106 1 1  3 MET HB3  H  20.513   7.535  18.243 1.00 . A A .    1 MET HB3  1 1 
        8 14107 1 1  3 MET HE1  H  22.635   8.141  20.529 1.00 . A A .    1 MET HE1  1 1 
        8 14108 1 1  3 MET HE2  H  23.277   6.668  21.257 1.00 . A A .    1 MET HE2  1 1 
        8 14109 1 1  3 MET HE3  H  22.462   7.866  22.262 1.00 . A A .    1 MET HE3  1 1 
        8 14110 1 1  3 MET HG2  H  20.308   5.234  19.130 1.00 . A A .    1 MET HG2  1 1 
        8 14111 1 1  3 MET HG3  H  22.046   5.195  19.414 1.00 . A A .    1 MET HG3  1 1 
        8 14112 1 1  3 MET N    N  21.809   7.392  15.865 1.00 . A A .    1 MET N    1 1 
        8 14113 1 1  3 MET O    O  19.476   6.001  15.634 1.00 . A A .    1 MET O    1 1 
        8 14114 1 1  3 MET SD   S  20.910   6.568  21.004 1.00 . A A .    1 MET SD   1 1 
        8 14115 1 1  4 ASN C    C  17.929   3.717  17.673 1.00 . A A .    2 ASN C    1 1 
        8 14116 1 1  4 ASN CA   C  19.046   3.360  16.650 1.00 . A A .    2 ASN CA   1 1 
        8 14117 1 1  4 ASN CB   C  19.463   1.862  16.768 1.00 . A A .    2 ASN CB   1 1 
        8 14118 1 1  4 ASN CG   C  19.971   1.457  18.163 1.00 . A A .    2 ASN CG   1 1 
        8 14119 1 1  4 ASN H    H  21.008   3.855  17.321 1.00 . A A .    2 ASN H    1 1 
        8 14120 1 1  4 ASN HA   H  18.654   3.535  15.655 1.00 . A A .    2 ASN HA   1 1 
        8 14121 1 1  4 ASN HB2  H  18.611   1.239  16.518 1.00 . A A .    2 ASN HB2  1 1 
        8 14122 1 1  4 ASN HB3  H  20.255   1.661  16.055 1.00 . A A .    2 ASN HB3  1 1 
        8 14123 1 1  4 ASN HD21 H  19.258  -0.376  17.930 1.00 . A A .    2 ASN HD21 1 1 
        8 14124 1 1  4 ASN HD22 H  20.037  -0.061  19.437 1.00 . A A .    2 ASN HD22 1 1 
        8 14125 1 1  4 ASN N    N  20.240   4.225  16.834 1.00 . A A .    2 ASN N    1 1 
        8 14126 1 1  4 ASN ND2  N  19.736   0.214  18.547 1.00 . A A .    2 ASN ND2  1 1 
        8 14127 1 1  4 ASN O    O  17.188   2.848  18.144 1.00 . A A .    2 ASN O    1 1 
        8 14128 1 1  4 ASN OD1  O  20.560   2.258  18.889 1.00 . A A .    2 ASN OD1  1 1 
        8 14129 1 1  5 GLN C    C  15.376   5.458  18.239 1.00 . A A .    3 GLN C    1 1 
        8 14130 1 1  5 GLN CA   C  16.786   5.575  18.871 1.00 . A A .    3 GLN CA   1 1 
        8 14131 1 1  5 GLN CB   C  17.144   7.059  19.185 1.00 . A A .    3 GLN CB   1 1 
        8 14132 1 1  5 GLN CD   C  17.635   9.419  18.298 1.00 . A A .    3 GLN CD   1 1 
        8 14133 1 1  5 GLN CG   C  17.197   7.993  17.953 1.00 . A A .    3 GLN CG   1 1 
        8 14134 1 1  5 GLN H    H  18.368   5.644  17.497 1.00 . A A .    3 GLN H    1 1 
        8 14135 1 1  5 GLN HA   H  16.818   4.999  19.791 1.00 . A A .    3 GLN HA   1 1 
        8 14136 1 1  5 GLN HB2  H  16.409   7.454  19.880 1.00 . A A .    3 GLN HB2  1 1 
        8 14137 1 1  5 GLN HB3  H  18.116   7.081  19.670 1.00 . A A .    3 GLN HB3  1 1 
        8 14138 1 1  5 GLN HE21 H  15.754   9.965  18.626 1.00 . A A .    3 GLN HE21 1 1 
        8 14139 1 1  5 GLN HE22 H  16.942  11.197  18.841 1.00 . A A .    3 GLN HE22 1 1 
        8 14140 1 1  5 GLN HG2  H  17.897   7.585  17.232 1.00 . A A .    3 GLN HG2  1 1 
        8 14141 1 1  5 GLN HG3  H  16.213   8.031  17.497 1.00 . A A .    3 GLN HG3  1 1 
        8 14142 1 1  5 GLN N    N  17.790   5.022  17.953 1.00 . A A .    3 GLN N    1 1 
        8 14143 1 1  5 GLN NE2  N  16.682  10.280  18.622 1.00 . A A .    3 GLN NE2  1 1 
        8 14144 1 1  5 GLN O    O  15.276   5.437  17.002 1.00 . A A .    3 GLN O    1 1 
        8 14145 1 1  5 GLN OE1  O  18.824   9.743  18.272 1.00 . A A .    3 GLN OE1  1 1 
        8 14146 1 1  6 PRO C    C  12.586   6.524  17.646 1.00 . A A .    4 PRO C    1 1 
        8 14147 1 1  6 PRO CA   C  12.877   5.309  18.552 1.00 . A A .    4 PRO CA   1 1 
        8 14148 1 1  6 PRO CB   C  12.014   5.339  19.844 1.00 . A A .    4 PRO CB   1 1 
        8 14149 1 1  6 PRO CD   C  14.305   5.186  20.546 1.00 . A A .    4 PRO CD   1 1 
        8 14150 1 1  6 PRO CG   C  12.899   4.730  20.888 1.00 . A A .    4 PRO CG   1 1 
        8 14151 1 1  6 PRO HA   H  12.681   4.394  18.000 1.00 . A A .    4 PRO HA   1 1 
        8 14152 1 1  6 PRO HB2  H  11.750   6.366  20.091 1.00 . A A .    4 PRO HB2  1 1 
        8 14153 1 1  6 PRO HB3  H  11.106   4.761  19.699 1.00 . A A .    4 PRO HB3  1 1 
        8 14154 1 1  6 PRO HD2  H  14.526   6.135  21.020 1.00 . A A .    4 PRO HD2  1 1 
        8 14155 1 1  6 PRO HD3  H  15.033   4.440  20.844 1.00 . A A .    4 PRO HD3  1 1 
        8 14156 1 1  6 PRO HG2  H  12.613   5.081  21.876 1.00 . A A .    4 PRO HG2  1 1 
        8 14157 1 1  6 PRO HG3  H  12.829   3.646  20.849 1.00 . A A .    4 PRO HG3  1 1 
        8 14158 1 1  6 PRO N    N  14.275   5.334  19.063 1.00 . A A .    4 PRO N    1 1 
        8 14159 1 1  6 PRO O    O  12.477   7.657  18.137 1.00 . A A .    4 PRO O    1 1 
        8 14160 1 1  7 GLN C    C  11.084   8.093  15.449 1.00 . A A .    5 GLN C    1 1 
        8 14161 1 1  7 GLN CA   C  12.422   7.345  15.312 1.00 . A A .    5 GLN CA   1 1 
        8 14162 1 1  7 GLN CB   C  12.607   6.781  13.873 1.00 . A A .    5 GLN CB   1 1 
        8 14163 1 1  7 GLN CD   C  15.202   6.911  13.863 1.00 . A A .    5 GLN CD   1 1 
        8 14164 1 1  7 GLN CG   C  13.950   6.046  13.643 1.00 . A A .    5 GLN CG   1 1 
        8 14165 1 1  7 GLN H    H  12.534   5.345  16.018 1.00 . A A .    5 GLN H    1 1 
        8 14166 1 1  7 GLN HA   H  13.231   8.043  15.511 1.00 . A A .    5 GLN HA   1 1 
        8 14167 1 1  7 GLN HB2  H  11.798   6.087  13.663 1.00 . A A .    5 GLN HB2  1 1 
        8 14168 1 1  7 GLN HB3  H  12.543   7.604  13.165 1.00 . A A .    5 GLN HB3  1 1 
        8 14169 1 1  7 GLN HE21 H  16.230   5.337  14.504 1.00 . A A .    5 GLN HE21 1 1 
        8 14170 1 1  7 GLN HE22 H  17.095   6.828  14.474 1.00 . A A .    5 GLN HE22 1 1 
        8 14171 1 1  7 GLN HG2  H  13.993   5.199  14.318 1.00 . A A .    5 GLN HG2  1 1 
        8 14172 1 1  7 GLN HG3  H  13.968   5.675  12.622 1.00 . A A .    5 GLN HG3  1 1 
        8 14173 1 1  7 GLN N    N  12.521   6.275  16.321 1.00 . A A .    5 GLN N    1 1 
        8 14174 1 1  7 GLN NE2  N  16.285   6.296  14.327 1.00 . A A .    5 GLN NE2  1 1 
        8 14175 1 1  7 GLN O    O  10.026   7.572  15.076 1.00 . A A .    5 GLN O    1 1 
        8 14176 1 1  7 GLN OE1  O  15.201   8.117  13.626 1.00 . A A .    5 GLN OE1  1 1 
        8 14177 1 1  8 ARG C    C   9.556  10.787  14.990 1.00 . A A .    6 ARG C    1 1 
        8 14178 1 1  8 ARG CA   C  10.015  10.159  16.315 1.00 . A A .    6 ARG CA   1 1 
        8 14179 1 1  8 ARG CB   C  10.429  11.223  17.389 1.00 . A A .    6 ARG CB   1 1 
        8 14180 1 1  8 ARG CD   C   9.203  13.480  16.978 1.00 . A A .    6 ARG CD   1 1 
        8 14181 1 1  8 ARG CG   C   9.325  12.221  17.862 1.00 . A A .    6 ARG CG   1 1 
        8 14182 1 1  8 ARG CZ   C   8.087  15.715  17.158 1.00 . A A .    6 ARG CZ   1 1 
        8 14183 1 1  8 ARG H    H  12.053   9.612  16.304 1.00 . A A .    6 ARG H    1 1 
        8 14184 1 1  8 ARG HA   H   9.214   9.545  16.722 1.00 . A A .    6 ARG HA   1 1 
        8 14185 1 1  8 ARG HB2  H  10.784  10.690  18.266 1.00 . A A .    6 ARG HB2  1 1 
        8 14186 1 1  8 ARG HB3  H  11.263  11.799  16.995 1.00 . A A .    6 ARG HB3  1 1 
        8 14187 1 1  8 ARG HD2  H  10.167  13.976  16.940 1.00 . A A .    6 ARG HD2  1 1 
        8 14188 1 1  8 ARG HD3  H   8.919  13.179  15.977 1.00 . A A .    6 ARG HD3  1 1 
        8 14189 1 1  8 ARG HE   H   7.550  14.062  18.144 1.00 . A A .    6 ARG HE   1 1 
        8 14190 1 1  8 ARG HG2  H   8.371  11.708  17.860 1.00 . A A .    6 ARG HG2  1 1 
        8 14191 1 1  8 ARG HG3  H   9.547  12.534  18.880 1.00 . A A .    6 ARG HG3  1 1 
        8 14192 1 1  8 ARG HH11 H   9.614  15.717  15.824 1.00 . A A .    6 ARG HH11 1 1 
        8 14193 1 1  8 ARG HH12 H   8.804  17.237  16.022 1.00 . A A .    6 ARG HH12 1 1 
        8 14194 1 1  8 ARG HH21 H   6.519  16.040  18.390 1.00 . A A .    6 ARG HH21 1 1 
        8 14195 1 1  8 ARG HH22 H   7.059  17.424  17.494 1.00 . A A .    6 ARG HH22 1 1 
        8 14196 1 1  8 ARG N    N  11.164   9.291  16.046 1.00 . A A .    6 ARG N    1 1 
        8 14197 1 1  8 ARG NE   N   8.193  14.421  17.494 1.00 . A A .    6 ARG NE   1 1 
        8 14198 1 1  8 ARG NH1  N   8.902  16.268  16.262 1.00 . A A .    6 ARG NH1  1 1 
        8 14199 1 1  8 ARG NH2  N   7.147  16.452  17.721 1.00 . A A .    6 ARG NH2  1 1 
        8 14200 1 1  8 ARG O    O  10.232  11.674  14.457 1.00 . A A .    6 ARG O    1 1 
        8 14201 1 1  9 MET C    C   7.520  12.207  13.123 1.00 . A A .    7 MET C    1 1 
        8 14202 1 1  9 MET CA   C   7.899  10.704  13.144 1.00 . A A .    7 MET CA   1 1 
        8 14203 1 1  9 MET CB   C   6.695   9.798  12.720 1.00 . A A .    7 MET CB   1 1 
        8 14204 1 1  9 MET CE   C   4.772   7.234  12.696 1.00 . A A .    7 MET CE   1 1 
        8 14205 1 1  9 MET CG   C   5.506   9.749  13.695 1.00 . A A .    7 MET CG   1 1 
        8 14206 1 1  9 MET H    H   7.915   9.637  14.982 1.00 . A A .    7 MET H    1 1 
        8 14207 1 1  9 MET HA   H   8.706  10.542  12.427 1.00 . A A .    7 MET HA   1 1 
        8 14208 1 1  9 MET HB2  H   6.324  10.139  11.763 1.00 . A A .    7 MET HB2  1 1 
        8 14209 1 1  9 MET HB3  H   7.060   8.784  12.593 1.00 . A A .    7 MET HB3  1 1 
        8 14210 1 1  9 MET HE1  H   4.008   6.599  12.275 1.00 . A A .    7 MET HE1  1 1 
        8 14211 1 1  9 MET HE2  H   5.136   6.797  13.616 1.00 . A A .    7 MET HE2  1 1 
        8 14212 1 1  9 MET HE3  H   5.588   7.326  11.994 1.00 . A A .    7 MET HE3  1 1 
        8 14213 1 1  9 MET HG2  H   5.821   9.262  14.609 1.00 . A A .    7 MET HG2  1 1 
        8 14214 1 1  9 MET HG3  H   5.196  10.761  13.924 1.00 . A A .    7 MET HG3  1 1 
        8 14215 1 1  9 MET N    N   8.418  10.298  14.462 1.00 . A A .    7 MET N    1 1 
        8 14216 1 1  9 MET O    O   6.600  12.643  13.815 1.00 . A A .    7 MET O    1 1 
        8 14217 1 1  9 MET SD   S   4.081   8.853  13.028 1.00 . A A .    7 MET SD   1 1 
        8 14218 1 1 10 ALA C    C   7.385  14.675  10.798 1.00 . A A .    8 ALA C    1 1 
        8 14219 1 1 10 ALA CA   C   8.052  14.442  12.168 1.00 . A A .    8 ALA CA   1 1 
        8 14220 1 1 10 ALA CB   C   9.380  15.213  12.284 1.00 . A A .    8 ALA CB   1 1 
        8 14221 1 1 10 ALA H    H   9.061  12.595  11.903 1.00 . A A .    8 ALA H    1 1 
        8 14222 1 1 10 ALA HA   H   7.384  14.792  12.954 1.00 . A A .    8 ALA HA   1 1 
        8 14223 1 1 10 ALA HB1  H   9.201  16.276  12.164 1.00 . A A .    8 ALA HB1  1 1 
        8 14224 1 1 10 ALA HB2  H  10.068  14.877  11.518 1.00 . A A .    8 ALA HB2  1 1 
        8 14225 1 1 10 ALA HB3  H   9.819  15.036  13.256 1.00 . A A .    8 ALA HB3  1 1 
        8 14226 1 1 10 ALA N    N   8.289  13.000  12.358 1.00 . A A .    8 ALA N    1 1 
        8 14227 1 1 10 ALA O    O   7.881  14.163   9.785 1.00 . A A .    8 ALA O    1 1 
        8 14228 1 1 11 PRO C    C   5.975  16.354   8.329 1.00 . A A .    9 PRO C    1 1 
        8 14229 1 1 11 PRO CA   C   5.390  15.566   9.532 1.00 . A A .    9 PRO CA   1 1 
        8 14230 1 1 11 PRO CB   C   4.136  16.270  10.106 1.00 . A A .    9 PRO CB   1 1 
        8 14231 1 1 11 PRO CD   C   5.832  16.438  11.788 1.00 . A A .    9 PRO CD   1 1 
        8 14232 1 1 11 PRO CG   C   4.690  17.196  11.139 1.00 . A A .    9 PRO CG   1 1 
        8 14233 1 1 11 PRO HA   H   5.118  14.573   9.191 1.00 . A A .    9 PRO HA   1 1 
        8 14234 1 1 11 PRO HB2  H   3.605  16.809   9.325 1.00 . A A .    9 PRO HB2  1 1 
        8 14235 1 1 11 PRO HB3  H   3.468  15.535  10.548 1.00 . A A .    9 PRO HB3  1 1 
        8 14236 1 1 11 PRO HD2  H   6.630  17.113  12.067 1.00 . A A .    9 PRO HD2  1 1 
        8 14237 1 1 11 PRO HD3  H   5.484  15.890  12.659 1.00 . A A .    9 PRO HD3  1 1 
        8 14238 1 1 11 PRO HG2  H   5.053  18.107  10.669 1.00 . A A .    9 PRO HG2  1 1 
        8 14239 1 1 11 PRO HG3  H   3.927  17.437  11.873 1.00 . A A .    9 PRO HG3  1 1 
        8 14240 1 1 11 PRO N    N   6.283  15.494  10.724 1.00 . A A .    9 PRO N    1 1 
        8 14241 1 1 11 PRO O    O   5.242  16.629   7.372 1.00 . A A .    9 PRO O    1 1 
        8 14242 1 1 12 VAL C    C   7.791  16.923   5.928 1.00 . A A .   10 VAL C    1 1 
        8 14243 1 1 12 VAL CA   C   8.061  17.406   7.375 1.00 . A A .   10 VAL CA   1 1 
        8 14244 1 1 12 VAL CB   C   9.600  17.291   7.709 1.00 . A A .   10 VAL CB   1 1 
        8 14245 1 1 12 VAL CG1  C  10.479  17.993   6.654 1.00 . A A .   10 VAL CG1  1 1 
        8 14246 1 1 12 VAL CG2  C   9.898  17.830   9.138 1.00 . A A .   10 VAL CG2  1 1 
        8 14247 1 1 12 VAL H    H   7.792  16.333   9.157 1.00 . A A .   10 VAL H    1 1 
        8 14248 1 1 12 VAL HA   H   7.775  18.452   7.456 1.00 . A A .   10 VAL HA   1 1 
        8 14249 1 1 12 VAL HB   H   9.861  16.232   7.696 1.00 . A A .   10 VAL HB   1 1 
        8 14250 1 1 12 VAL HG11 H  10.207  19.039   6.593 1.00 . A A .   10 VAL HG11 1 1 
        8 14251 1 1 12 VAL HG12 H  10.328  17.526   5.689 1.00 . A A .   10 VAL HG12 1 1 
        8 14252 1 1 12 VAL HG13 H  11.520  17.907   6.930 1.00 . A A .   10 VAL HG13 1 1 
        8 14253 1 1 12 VAL HG21 H  10.952  17.715   9.367 1.00 . A A .   10 VAL HG21 1 1 
        8 14254 1 1 12 VAL HG22 H   9.316  17.277   9.864 1.00 . A A .   10 VAL HG22 1 1 
        8 14255 1 1 12 VAL HG23 H   9.635  18.878   9.198 1.00 . A A .   10 VAL HG23 1 1 
        8 14256 1 1 12 VAL N    N   7.296  16.645   8.385 1.00 . A A .   10 VAL N    1 1 
        8 14257 1 1 12 VAL O    O   7.717  17.731   4.994 1.00 . A A .   10 VAL O    1 1 
        8 14258 1 1 13 GLY C    C   8.483  14.054   4.044 1.00 . A A .   11 GLY C    1 1 
        8 14259 1 1 13 GLY CA   C   7.371  14.992   4.462 1.00 . A A .   11 GLY CA   1 1 
        8 14260 1 1 13 GLY H    H   7.669  15.035   6.566 1.00 . A A .   11 GLY H    1 1 
        8 14261 1 1 13 GLY HA2  H   6.451  14.430   4.518 1.00 . A A .   11 GLY HA2  1 1 
        8 14262 1 1 13 GLY HA3  H   7.259  15.763   3.702 1.00 . A A .   11 GLY HA3  1 1 
        8 14263 1 1 13 GLY N    N   7.621  15.604   5.774 1.00 . A A .   11 GLY N    1 1 
        8 14264 1 1 13 GLY O    O   8.603  13.709   2.865 1.00 . A A .   11 GLY O    1 1 
        8 14265 1 1 14 THR C    C  10.579  11.842   6.082 1.00 . A A .   12 THR C    1 1 
        8 14266 1 1 14 THR CA   C  10.381  12.663   4.797 1.00 . A A .   12 THR CA   1 1 
        8 14267 1 1 14 THR CB   C  11.739  13.329   4.378 1.00 . A A .   12 THR CB   1 1 
        8 14268 1 1 14 THR CG2  C  12.858  12.285   4.166 1.00 . A A .   12 THR CG2  1 1 
        8 14269 1 1 14 THR H    H   9.253  14.076   5.895 1.00 . A A .   12 THR H    1 1 
        8 14270 1 1 14 THR HA   H  10.060  11.999   4.000 1.00 . A A .   12 THR HA   1 1 
        8 14271 1 1 14 THR HB   H  12.039  14.003   5.173 1.00 . A A .   12 THR HB   1 1 
        8 14272 1 1 14 THR HG1  H  10.722  13.883   2.766 1.00 . A A .   12 THR HG1  1 1 
        8 14273 1 1 14 THR HG21 H  12.563  11.585   3.395 1.00 . A A .   12 THR HG21 1 1 
        8 14274 1 1 14 THR HG22 H  13.025  11.745   5.092 1.00 . A A .   12 THR HG22 1 1 
        8 14275 1 1 14 THR HG23 H  13.774  12.777   3.872 1.00 . A A .   12 THR HG23 1 1 
        8 14276 1 1 14 THR N    N   9.328  13.663   5.012 1.00 . A A .   12 THR N    1 1 
        8 14277 1 1 14 THR O    O  10.521  10.612   6.052 1.00 . A A .   12 THR O    1 1 
        8 14278 1 1 14 THR OG1  O  11.570  14.103   3.172 1.00 . A A .   12 THR OG1  1 1 
        8 14279 1 1 15 ASP C    C  10.026  10.998   8.991 1.00 . A A .   13 ASP C    1 1 
        8 14280 1 1 15 ASP CA   C  11.110  11.982   8.529 1.00 . A A .   13 ASP CA   1 1 
        8 14281 1 1 15 ASP CB   C  11.247  13.103   9.584 1.00 . A A .   13 ASP CB   1 1 
        8 14282 1 1 15 ASP CG   C  11.890  12.615  10.895 1.00 . A A .   13 ASP CG   1 1 
        8 14283 1 1 15 ASP H    H  10.788  13.538   7.127 1.00 . A A .   13 ASP H    1 1 
        8 14284 1 1 15 ASP HA   H  12.059  11.460   8.443 1.00 . A A .   13 ASP HA   1 1 
        8 14285 1 1 15 ASP HB2  H  11.839  13.903   9.170 1.00 . A A .   13 ASP HB2  1 1 
        8 14286 1 1 15 ASP HB3  H  10.258  13.503   9.811 1.00 . A A .   13 ASP HB3  1 1 
        8 14287 1 1 15 ASP N    N  10.803  12.565   7.201 1.00 . A A .   13 ASP N    1 1 
        8 14288 1 1 15 ASP O    O  10.316   9.884   9.440 1.00 . A A .   13 ASP O    1 1 
        8 14289 1 1 15 ASP OD1  O  13.136  12.626  11.000 1.00 . A A .   13 ASP OD1  1 1 
        8 14290 1 1 15 ASP OD2  O  11.152  12.204  11.809 1.00 . A A .   13 ASP OD2  1 1 
        8 14291 1 1 16 LYS C    C   7.503   9.418   8.352 1.00 . A A .   14 LYS C    1 1 
        8 14292 1 1 16 LYS CA   C   7.602  10.648   9.246 1.00 . A A .   14 LYS CA   1 1 
        8 14293 1 1 16 LYS CB   C   6.281  11.464   9.174 1.00 . A A .   14 LYS CB   1 1 
        8 14294 1 1 16 LYS CD   C   4.447  12.268   7.553 1.00 . A A .   14 LYS CD   1 1 
        8 14295 1 1 16 LYS CE   C   4.082  12.752   6.139 1.00 . A A .   14 LYS CE   1 1 
        8 14296 1 1 16 LYS CG   C   5.972  12.100   7.787 1.00 . A A .   14 LYS CG   1 1 
        8 14297 1 1 16 LYS H    H   8.637  12.358   8.526 1.00 . A A .   14 LYS H    1 1 
        8 14298 1 1 16 LYS HA   H   7.748  10.317  10.270 1.00 . A A .   14 LYS HA   1 1 
        8 14299 1 1 16 LYS HB2  H   5.456  10.813   9.452 1.00 . A A .   14 LYS HB2  1 1 
        8 14300 1 1 16 LYS HB3  H   6.337  12.263   9.906 1.00 . A A .   14 LYS HB3  1 1 
        8 14301 1 1 16 LYS HD2  H   3.968  11.310   7.718 1.00 . A A .   14 LYS HD2  1 1 
        8 14302 1 1 16 LYS HD3  H   4.060  12.980   8.277 1.00 . A A .   14 LYS HD3  1 1 
        8 14303 1 1 16 LYS HE2  H   4.650  12.187   5.411 1.00 . A A .   14 LYS HE2  1 1 
        8 14304 1 1 16 LYS HE3  H   3.025  12.583   5.970 1.00 . A A .   14 LYS HE3  1 1 
        8 14305 1 1 16 LYS HG2  H   6.460  13.075   7.729 1.00 . A A .   14 LYS HG2  1 1 
        8 14306 1 1 16 LYS HG3  H   6.379  11.463   7.009 1.00 . A A .   14 LYS HG3  1 1 
        8 14307 1 1 16 LYS HZ1  H   5.372  14.398   6.079 1.00 . A A .   14 LYS HZ1  1 1 
        8 14308 1 1 16 LYS HZ2  H   3.817  14.765   6.626 1.00 . A A .   14 LYS HZ2  1 1 
        8 14309 1 1 16 LYS HZ3  H   4.091  14.489   4.983 1.00 . A A .   14 LYS HZ3  1 1 
        8 14310 1 1 16 LYS N    N   8.771  11.454   8.875 1.00 . A A .   14 LYS N    1 1 
        8 14311 1 1 16 LYS NZ   N   4.365  14.202   5.945 1.00 . A A .   14 LYS NZ   1 1 
        8 14312 1 1 16 LYS O    O   7.232   8.335   8.835 1.00 . A A .   14 LYS O    1 1 
        8 14313 1 1 17 GLU C    C   8.638   7.463   6.141 1.00 . A A .   15 GLU C    1 1 
        8 14314 1 1 17 GLU CA   C   7.617   8.602   6.022 1.00 . A A .   15 GLU CA   1 1 
        8 14315 1 1 17 GLU CB   C   7.697   9.239   4.613 1.00 . A A .   15 GLU CB   1 1 
        8 14316 1 1 17 GLU CD   C   6.551  10.703   2.820 1.00 . A A .   15 GLU CD   1 1 
        8 14317 1 1 17 GLU CG   C   6.581  10.255   4.294 1.00 . A A .   15 GLU CG   1 1 
        8 14318 1 1 17 GLU H    H   8.198  10.474   6.802 1.00 . A A .   15 GLU H    1 1 
        8 14319 1 1 17 GLU HA   H   6.619   8.190   6.154 1.00 . A A .   15 GLU HA   1 1 
        8 14320 1 1 17 GLU HB2  H   8.654   9.742   4.511 1.00 . A A .   15 GLU HB2  1 1 
        8 14321 1 1 17 GLU HB3  H   7.647   8.446   3.873 1.00 . A A .   15 GLU HB3  1 1 
        8 14322 1 1 17 GLU HG2  H   5.620   9.807   4.530 1.00 . A A .   15 GLU HG2  1 1 
        8 14323 1 1 17 GLU HG3  H   6.725  11.128   4.929 1.00 . A A .   15 GLU HG3  1 1 
        8 14324 1 1 17 GLU N    N   7.808   9.615   7.059 1.00 . A A .   15 GLU N    1 1 
        8 14325 1 1 17 GLU O    O   8.301   6.327   5.860 1.00 . A A .   15 GLU O    1 1 
        8 14326 1 1 17 GLU OE1  O   6.764   9.858   1.918 1.00 . A A .   15 GLU OE1  1 1 
        8 14327 1 1 17 GLU OE2  O   6.279  11.890   2.551 1.00 . A A .   15 GLU OE2  1 1 
        8 14328 1 1 18 LEU C    C  10.714   5.963   8.002 1.00 . A A .   16 LEU C    1 1 
        8 14329 1 1 18 LEU CA   C  10.961   6.771   6.707 1.00 . A A .   16 LEU CA   1 1 
        8 14330 1 1 18 LEU CB   C  12.383   7.442   6.646 1.00 . A A .   16 LEU CB   1 1 
        8 14331 1 1 18 LEU CD1  C  13.193   7.979   9.077 1.00 . A A .   16 LEU CD1  1 1 
        8 14332 1 1 18 LEU CD2  C  13.801   9.541   7.153 1.00 . A A .   16 LEU CD2  1 1 
        8 14333 1 1 18 LEU CG   C  12.742   8.556   7.707 1.00 . A A .   16 LEU CG   1 1 
        8 14334 1 1 18 LEU H    H  10.108   8.728   6.674 1.00 . A A .   16 LEU H    1 1 
        8 14335 1 1 18 LEU HA   H  10.880   6.078   5.869 1.00 . A A .   16 LEU HA   1 1 
        8 14336 1 1 18 LEU HB2  H  13.130   6.660   6.710 1.00 . A A .   16 LEU HB2  1 1 
        8 14337 1 1 18 LEU HB3  H  12.470   7.890   5.657 1.00 . A A .   16 LEU HB3  1 1 
        8 14338 1 1 18 LEU HD11 H  14.082   7.374   8.951 1.00 . A A .   16 LEU HD11 1 1 
        8 14339 1 1 18 LEU HD12 H  12.403   7.367   9.492 1.00 . A A .   16 LEU HD12 1 1 
        8 14340 1 1 18 LEU HD13 H  13.405   8.790   9.764 1.00 . A A .   16 LEU HD13 1 1 
        8 14341 1 1 18 LEU HD21 H  14.715   9.010   6.922 1.00 . A A .   16 LEU HD21 1 1 
        8 14342 1 1 18 LEU HD22 H  14.007  10.308   7.889 1.00 . A A .   16 LEU HD22 1 1 
        8 14343 1 1 18 LEU HD23 H  13.423  10.011   6.253 1.00 . A A .   16 LEU HD23 1 1 
        8 14344 1 1 18 LEU HG   H  11.847   9.135   7.894 1.00 . A A .   16 LEU HG   1 1 
        8 14345 1 1 18 LEU N    N   9.894   7.786   6.522 1.00 . A A .   16 LEU N    1 1 
        8 14346 1 1 18 LEU O    O  11.032   4.767   8.076 1.00 . A A .   16 LEU O    1 1 
        8 14347 1 1 19 SER C    C   8.459   5.072   9.948 1.00 . A A .   17 SER C    1 1 
        8 14348 1 1 19 SER CA   C   9.648   6.013  10.257 1.00 . A A .   17 SER CA   1 1 
        8 14349 1 1 19 SER CB   C   9.239   7.125  11.264 1.00 . A A .   17 SER CB   1 1 
        8 14350 1 1 19 SER H    H   9.992   7.612   8.902 1.00 . A A .   17 SER H    1 1 
        8 14351 1 1 19 SER HA   H  10.466   5.435  10.677 1.00 . A A .   17 SER HA   1 1 
        8 14352 1 1 19 SER HB2  H  10.104   7.732  11.503 1.00 . A A .   17 SER HB2  1 1 
        8 14353 1 1 19 SER HB3  H   8.482   7.761  10.816 1.00 . A A .   17 SER HB3  1 1 
        8 14354 1 1 19 SER HG   H   7.775   6.765  12.520 1.00 . A A .   17 SER HG   1 1 
        8 14355 1 1 19 SER N    N  10.119   6.642   9.007 1.00 . A A .   17 SER N    1 1 
        8 14356 1 1 19 SER O    O   8.373   3.947  10.474 1.00 . A A .   17 SER O    1 1 
        8 14357 1 1 19 SER OG   O   8.723   6.591  12.471 1.00 . A A .   17 SER OG   1 1 
        8 14358 1 1 20 ASP C    C   6.835   3.628   7.708 1.00 . A A .   18 ASP C    1 1 
        8 14359 1 1 20 ASP CA   C   6.396   4.812   8.581 1.00 . A A .   18 ASP CA   1 1 
        8 14360 1 1 20 ASP CB   C   5.412   5.748   7.798 1.00 . A A .   18 ASP CB   1 1 
        8 14361 1 1 20 ASP CG   C   4.508   6.612   8.712 1.00 . A A .   18 ASP CG   1 1 
        8 14362 1 1 20 ASP H    H   7.725   6.442   8.691 1.00 . A A .   18 ASP H    1 1 
        8 14363 1 1 20 ASP HA   H   5.882   4.423   9.458 1.00 . A A .   18 ASP HA   1 1 
        8 14364 1 1 20 ASP HB2  H   5.990   6.405   7.155 1.00 . A A .   18 ASP HB2  1 1 
        8 14365 1 1 20 ASP HB3  H   4.770   5.147   7.167 1.00 . A A .   18 ASP HB3  1 1 
        8 14366 1 1 20 ASP N    N   7.570   5.554   9.057 1.00 . A A .   18 ASP N    1 1 
        8 14367 1 1 20 ASP O    O   6.248   2.563   7.804 1.00 . A A .   18 ASP O    1 1 
        8 14368 1 1 20 ASP OD1  O   3.845   6.041   9.603 1.00 . A A .   18 ASP OD1  1 1 
        8 14369 1 1 20 ASP OD2  O   4.427   7.853   8.530 1.00 . A A .   18 ASP OD2  1 1 
        8 14370 1 1 21 LEU C    C   8.923   1.584   6.774 1.00 . A A .   19 LEU C    1 1 
        8 14371 1 1 21 LEU CA   C   8.432   2.788   5.978 1.00 . A A .   19 LEU CA   1 1 
        8 14372 1 1 21 LEU CB   C   9.566   3.356   5.069 1.00 . A A .   19 LEU CB   1 1 
        8 14373 1 1 21 LEU CD1  C  10.653   3.028   2.755 1.00 . A A .   19 LEU CD1  1 1 
        8 14374 1 1 21 LEU CD2  C  11.508   1.629   4.659 1.00 . A A .   19 LEU CD2  1 1 
        8 14375 1 1 21 LEU CG   C  10.263   2.340   4.063 1.00 . A A .   19 LEU CG   1 1 
        8 14376 1 1 21 LEU H    H   8.321   4.701   6.884 1.00 . A A .   19 LEU H    1 1 
        8 14377 1 1 21 LEU HA   H   7.613   2.467   5.342 1.00 . A A .   19 LEU HA   1 1 
        8 14378 1 1 21 LEU HB2  H   9.127   4.167   4.491 1.00 . A A .   19 LEU HB2  1 1 
        8 14379 1 1 21 LEU HB3  H  10.328   3.791   5.702 1.00 . A A .   19 LEU HB3  1 1 
        8 14380 1 1 21 LEU HD11 H   9.770   3.452   2.301 1.00 . A A .   19 LEU HD11 1 1 
        8 14381 1 1 21 LEU HD12 H  11.085   2.309   2.069 1.00 . A A .   19 LEU HD12 1 1 
        8 14382 1 1 21 LEU HD13 H  11.370   3.817   2.946 1.00 . A A .   19 LEU HD13 1 1 
        8 14383 1 1 21 LEU HD21 H  11.960   0.992   3.904 1.00 . A A .   19 LEU HD21 1 1 
        8 14384 1 1 21 LEU HD22 H  11.209   1.024   5.503 1.00 . A A .   19 LEU HD22 1 1 
        8 14385 1 1 21 LEU HD23 H  12.234   2.364   4.984 1.00 . A A .   19 LEU HD23 1 1 
        8 14386 1 1 21 LEU HG   H   9.547   1.568   3.804 1.00 . A A .   19 LEU HG   1 1 
        8 14387 1 1 21 LEU N    N   7.894   3.826   6.882 1.00 . A A .   19 LEU N    1 1 
        8 14388 1 1 21 LEU O    O   8.696   0.451   6.362 1.00 . A A .   19 LEU O    1 1 
        8 14389 1 1 22 LEU C    C   8.850   0.014   9.369 1.00 . A A .   20 LEU C    1 1 
        8 14390 1 1 22 LEU CA   C  10.068   0.781   8.818 1.00 . A A .   20 LEU CA   1 1 
        8 14391 1 1 22 LEU CB   C  10.936   1.399   9.965 1.00 . A A .   20 LEU CB   1 1 
        8 14392 1 1 22 LEU CD1  C  10.833  -0.254  12.002 1.00 . A A .   20 LEU CD1  1 1 
        8 14393 1 1 22 LEU CD2  C  12.514  -0.640  10.099 1.00 . A A .   20 LEU CD2  1 1 
        8 14394 1 1 22 LEU CG   C  11.726   0.412  10.920 1.00 . A A .   20 LEU CG   1 1 
        8 14395 1 1 22 LEU H    H   9.799   2.782   8.139 1.00 . A A .   20 LEU H    1 1 
        8 14396 1 1 22 LEU HA   H  10.685   0.098   8.238 1.00 . A A .   20 LEU HA   1 1 
        8 14397 1 1 22 LEU HB2  H  11.664   2.061   9.501 1.00 . A A .   20 LEU HB2  1 1 
        8 14398 1 1 22 LEU HB3  H  10.285   2.018  10.580 1.00 . A A .   20 LEU HB3  1 1 
        8 14399 1 1 22 LEU HD11 H  10.070  -0.856  11.530 1.00 . A A .   20 LEU HD11 1 1 
        8 14400 1 1 22 LEU HD12 H  10.361   0.513  12.601 1.00 . A A .   20 LEU HD12 1 1 
        8 14401 1 1 22 LEU HD13 H  11.439  -0.881  12.648 1.00 . A A .   20 LEU HD13 1 1 
        8 14402 1 1 22 LEU HD21 H  13.178  -0.137   9.406 1.00 . A A .   20 LEU HD21 1 1 
        8 14403 1 1 22 LEU HD22 H  11.828  -1.267   9.547 1.00 . A A .   20 LEU HD22 1 1 
        8 14404 1 1 22 LEU HD23 H  13.106  -1.256  10.763 1.00 . A A .   20 LEU HD23 1 1 
        8 14405 1 1 22 LEU HG   H  12.458   0.990  11.464 1.00 . A A .   20 LEU HG   1 1 
        8 14406 1 1 22 LEU N    N   9.604   1.844   7.908 1.00 . A A .   20 LEU N    1 1 
        8 14407 1 1 22 LEU O    O   8.854  -1.220   9.412 1.00 . A A .   20 LEU O    1 1 
        8 14408 1 1 23 ASP C    C   5.817  -0.649   9.302 1.00 . A A .   21 ASP C    1 1 
        8 14409 1 1 23 ASP CA   C   6.579   0.202  10.337 1.00 . A A .   21 ASP CA   1 1 
        8 14410 1 1 23 ASP CB   C   5.678   1.332  10.875 1.00 . A A .   21 ASP CB   1 1 
        8 14411 1 1 23 ASP CG   C   4.407   0.825  11.582 1.00 . A A .   21 ASP CG   1 1 
        8 14412 1 1 23 ASP H    H   7.868   1.750   9.640 1.00 . A A .   21 ASP H    1 1 
        8 14413 1 1 23 ASP HA   H   6.870  -0.437  11.165 1.00 . A A .   21 ASP HA   1 1 
        8 14414 1 1 23 ASP HB2  H   6.250   1.927  11.580 1.00 . A A .   21 ASP HB2  1 1 
        8 14415 1 1 23 ASP HB3  H   5.388   1.980  10.047 1.00 . A A .   21 ASP HB3  1 1 
        8 14416 1 1 23 ASP N    N   7.810   0.770   9.757 1.00 . A A .   21 ASP N    1 1 
        8 14417 1 1 23 ASP O    O   5.248  -1.684   9.636 1.00 . A A .   21 ASP O    1 1 
        8 14418 1 1 23 ASP OD1  O   4.486   0.468  12.778 1.00 . A A .   21 ASP OD1  1 1 
        8 14419 1 1 23 ASP OD2  O   3.327   0.806  10.953 1.00 . A A .   21 ASP OD2  1 1 
        8 14420 1 1 24 PHE C    C   5.991  -2.194   6.604 1.00 . A A .   22 PHE C    1 1 
        8 14421 1 1 24 PHE CA   C   5.170  -0.938   6.959 1.00 . A A .   22 PHE CA   1 1 
        8 14422 1 1 24 PHE CB   C   4.944  -0.014   5.729 1.00 . A A .   22 PHE CB   1 1 
        8 14423 1 1 24 PHE CD1  C   3.037   1.204   6.942 1.00 . A A .   22 PHE CD1  1 1 
        8 14424 1 1 24 PHE CD2  C   4.303   2.429   5.322 1.00 . A A .   22 PHE CD2  1 1 
        8 14425 1 1 24 PHE CE1  C   2.260   2.325   7.181 1.00 . A A .   22 PHE CE1  1 1 
        8 14426 1 1 24 PHE CE2  C   3.531   3.547   5.561 1.00 . A A .   22 PHE CE2  1 1 
        8 14427 1 1 24 PHE CG   C   4.078   1.232   6.006 1.00 . A A .   22 PHE CG   1 1 
        8 14428 1 1 24 PHE CZ   C   2.508   3.498   6.492 1.00 . A A .   22 PHE CZ   1 1 
        8 14429 1 1 24 PHE H    H   6.309   0.609   7.834 1.00 . A A .   22 PHE H    1 1 
        8 14430 1 1 24 PHE HA   H   4.194  -1.260   7.327 1.00 . A A .   22 PHE HA   1 1 
        8 14431 1 1 24 PHE HB2  H   5.905   0.318   5.359 1.00 . A A .   22 PHE HB2  1 1 
        8 14432 1 1 24 PHE HB3  H   4.450  -0.586   4.947 1.00 . A A .   22 PHE HB3  1 1 
        8 14433 1 1 24 PHE HD1  H   2.841   0.291   7.490 1.00 . A A .   22 PHE HD1  1 1 
        8 14434 1 1 24 PHE HD2  H   5.102   2.481   4.597 1.00 . A A .   22 PHE HD2  1 1 
        8 14435 1 1 24 PHE HE1  H   1.461   2.284   7.906 1.00 . A A .   22 PHE HE1  1 1 
        8 14436 1 1 24 PHE HE2  H   3.733   4.467   5.021 1.00 . A A .   22 PHE HE2  1 1 
        8 14437 1 1 24 PHE HZ   H   1.902   4.375   6.681 1.00 . A A .   22 PHE HZ   1 1 
        8 14438 1 1 24 PHE N    N   5.833  -0.214   8.042 1.00 . A A .   22 PHE N    1 1 
        8 14439 1 1 24 PHE O    O   5.433  -3.275   6.460 1.00 . A A .   22 PHE O    1 1 
        8 14440 1 1 25 SER C    C   8.210  -4.279   7.314 1.00 . A A .   23 SER C    1 1 
        8 14441 1 1 25 SER CA   C   8.242  -3.174   6.227 1.00 . A A .   23 SER CA   1 1 
        8 14442 1 1 25 SER CB   C   9.687  -2.658   6.023 1.00 . A A .   23 SER CB   1 1 
        8 14443 1 1 25 SER H    H   7.701  -1.177   6.708 1.00 . A A .   23 SER H    1 1 
        8 14444 1 1 25 SER HA   H   7.903  -3.608   5.291 1.00 . A A .   23 SER HA   1 1 
        8 14445 1 1 25 SER HB2  H  10.025  -2.164   6.922 1.00 . A A .   23 SER HB2  1 1 
        8 14446 1 1 25 SER HB3  H  10.348  -3.492   5.801 1.00 . A A .   23 SER HB3  1 1 
        8 14447 1 1 25 SER HG   H   9.960  -0.859   5.294 1.00 . A A .   23 SER HG   1 1 
        8 14448 1 1 25 SER N    N   7.324  -2.054   6.541 1.00 . A A .   23 SER N    1 1 
        8 14449 1 1 25 SER O    O   8.560  -5.427   7.033 1.00 . A A .   23 SER O    1 1 
        8 14450 1 1 25 SER OG   O   9.757  -1.733   4.950 1.00 . A A .   23 SER OG   1 1 
        8 14451 1 1 26 MET C    C   6.149  -5.414   9.657 1.00 . A A .   24 MET C    1 1 
        8 14452 1 1 26 MET CA   C   7.618  -4.907   9.653 1.00 . A A .   24 MET CA   1 1 
        8 14453 1 1 26 MET CB   C   8.046  -4.315  11.043 1.00 . A A .   24 MET CB   1 1 
        8 14454 1 1 26 MET CE   C   4.353  -2.908  12.357 1.00 . A A .   24 MET CE   1 1 
        8 14455 1 1 26 MET CG   C   7.076  -3.301  11.677 1.00 . A A .   24 MET CG   1 1 
        8 14456 1 1 26 MET H    H   7.691  -2.967   8.756 1.00 . A A .   24 MET H    1 1 
        8 14457 1 1 26 MET HA   H   8.258  -5.763   9.441 1.00 . A A .   24 MET HA   1 1 
        8 14458 1 1 26 MET HB2  H   8.169  -5.135  11.744 1.00 . A A .   24 MET HB2  1 1 
        8 14459 1 1 26 MET HB3  H   9.013  -3.831  10.924 1.00 . A A .   24 MET HB3  1 1 
        8 14460 1 1 26 MET HE1  H   4.095  -2.805  11.310 1.00 . A A .   24 MET HE1  1 1 
        8 14461 1 1 26 MET HE2  H   4.669  -1.953  12.747 1.00 . A A .   24 MET HE2  1 1 
        8 14462 1 1 26 MET HE3  H   3.490  -3.253  12.906 1.00 . A A .   24 MET HE3  1 1 
        8 14463 1 1 26 MET HG2  H   7.622  -2.692  12.395 1.00 . A A .   24 MET HG2  1 1 
        8 14464 1 1 26 MET HG3  H   6.690  -2.658  10.898 1.00 . A A .   24 MET HG3  1 1 
        8 14465 1 1 26 MET N    N   7.830  -3.919   8.563 1.00 . A A .   24 MET N    1 1 
        8 14466 1 1 26 MET O    O   5.860  -6.467  10.237 1.00 . A A .   24 MET O    1 1 
        8 14467 1 1 26 MET SD   S   5.682  -4.099  12.526 1.00 . A A .   24 MET SD   1 1 
        8 14468 1 1 27 MET C    C   3.607  -6.201   7.915 1.00 . A A .   25 MET C    1 1 
        8 14469 1 1 27 MET CA   C   3.786  -5.019   8.890 1.00 . A A .   25 MET CA   1 1 
        8 14470 1 1 27 MET CB   C   2.941  -3.792   8.413 1.00 . A A .   25 MET CB   1 1 
        8 14471 1 1 27 MET CE   C   1.427  -2.049   6.092 1.00 . A A .   25 MET CE   1 1 
        8 14472 1 1 27 MET CG   C   1.474  -4.085   8.029 1.00 . A A .   25 MET CG   1 1 
        8 14473 1 1 27 MET H    H   5.526  -3.808   8.591 1.00 . A A .   25 MET H    1 1 
        8 14474 1 1 27 MET HA   H   3.442  -5.322   9.874 1.00 . A A .   25 MET HA   1 1 
        8 14475 1 1 27 MET HB2  H   2.935  -3.049   9.200 1.00 . A A .   25 MET HB2  1 1 
        8 14476 1 1 27 MET HB3  H   3.430  -3.357   7.547 1.00 . A A .   25 MET HB3  1 1 
        8 14477 1 1 27 MET HE1  H   2.458  -1.836   6.342 1.00 . A A .   25 MET HE1  1 1 
        8 14478 1 1 27 MET HE2  H   0.961  -1.152   5.708 1.00 . A A .   25 MET HE2  1 1 
        8 14479 1 1 27 MET HE3  H   1.393  -2.821   5.338 1.00 . A A .   25 MET HE3  1 1 
        8 14480 1 1 27 MET HG2  H   1.462  -4.764   7.184 1.00 . A A .   25 MET HG2  1 1 
        8 14481 1 1 27 MET HG3  H   0.972  -4.551   8.867 1.00 . A A .   25 MET HG3  1 1 
        8 14482 1 1 27 MET N    N   5.226  -4.649   9.010 1.00 . A A .   25 MET N    1 1 
        8 14483 1 1 27 MET O    O   2.878  -7.160   8.205 1.00 . A A .   25 MET O    1 1 
        8 14484 1 1 27 MET SD   S   0.550  -2.598   7.561 1.00 . A A .   25 MET SD   1 1 
        8 14485 1 1 28 PHE C    C   5.625  -7.847   5.583 1.00 . A A .   26 PHE C    1 1 
        8 14486 1 1 28 PHE CA   C   4.250  -7.163   5.711 1.00 . A A .   26 PHE CA   1 1 
        8 14487 1 1 28 PHE CB   C   3.788  -6.571   4.342 1.00 . A A .   26 PHE CB   1 1 
        8 14488 1 1 28 PHE CD1  C   5.796  -5.294   3.400 1.00 . A A .   26 PHE CD1  1 1 
        8 14489 1 1 28 PHE CD2  C   3.834  -4.053   3.967 1.00 . A A .   26 PHE CD2  1 1 
        8 14490 1 1 28 PHE CE1  C   6.414  -4.126   2.996 1.00 . A A .   26 PHE CE1  1 1 
        8 14491 1 1 28 PHE CE2  C   4.451  -2.891   3.563 1.00 . A A .   26 PHE CE2  1 1 
        8 14492 1 1 28 PHE CG   C   4.490  -5.280   3.894 1.00 . A A .   26 PHE CG   1 1 
        8 14493 1 1 28 PHE CZ   C   5.742  -2.924   3.078 1.00 . A A .   26 PHE CZ   1 1 
        8 14494 1 1 28 PHE H    H   4.859  -5.337   6.613 1.00 . A A .   26 PHE H    1 1 
        8 14495 1 1 28 PHE HA   H   3.529  -7.917   6.017 1.00 . A A .   26 PHE HA   1 1 
        8 14496 1 1 28 PHE HB2  H   3.938  -7.314   3.562 1.00 . A A .   26 PHE HB2  1 1 
        8 14497 1 1 28 PHE HB3  H   2.724  -6.371   4.403 1.00 . A A .   26 PHE HB3  1 1 
        8 14498 1 1 28 PHE HD1  H   6.327  -6.237   3.333 1.00 . A A .   26 PHE HD1  1 1 
        8 14499 1 1 28 PHE HD2  H   2.823  -4.017   4.347 1.00 . A A .   26 PHE HD2  1 1 
        8 14500 1 1 28 PHE HE1  H   7.424  -4.152   2.618 1.00 . A A .   26 PHE HE1  1 1 
        8 14501 1 1 28 PHE HE2  H   3.925  -1.953   3.640 1.00 . A A .   26 PHE HE2  1 1 
        8 14502 1 1 28 PHE HZ   H   6.224  -2.008   2.765 1.00 . A A .   26 PHE HZ   1 1 
        8 14503 1 1 28 PHE N    N   4.290  -6.120   6.760 1.00 . A A .   26 PHE N    1 1 
        8 14504 1 1 28 PHE O    O   6.648  -7.218   5.868 1.00 . A A .   26 PHE O    1 1 
        8 14505 1 1 29 PRO C    C   7.638  -9.428   3.641 1.00 . A A .   27 PRO C    1 1 
        8 14506 1 1 29 PRO CA   C   6.925  -9.887   4.940 1.00 . A A .   27 PRO CA   1 1 
        8 14507 1 1 29 PRO CB   C   6.473 -11.370   4.902 1.00 . A A .   27 PRO CB   1 1 
        8 14508 1 1 29 PRO CD   C   4.478 -10.030   4.958 1.00 . A A .   27 PRO CD   1 1 
        8 14509 1 1 29 PRO CG   C   5.057 -11.310   4.410 1.00 . A A .   27 PRO CG   1 1 
        8 14510 1 1 29 PRO HA   H   7.611  -9.746   5.775 1.00 . A A .   27 PRO HA   1 1 
        8 14511 1 1 29 PRO HB2  H   7.109 -11.946   4.232 1.00 . A A .   27 PRO HB2  1 1 
        8 14512 1 1 29 PRO HB3  H   6.526 -11.798   5.899 1.00 . A A .   27 PRO HB3  1 1 
        8 14513 1 1 29 PRO HD2  H   3.793  -9.584   4.245 1.00 . A A .   27 PRO HD2  1 1 
        8 14514 1 1 29 PRO HD3  H   3.967 -10.211   5.896 1.00 . A A .   27 PRO HD3  1 1 
        8 14515 1 1 29 PRO HG2  H   5.044 -11.298   3.323 1.00 . A A .   27 PRO HG2  1 1 
        8 14516 1 1 29 PRO HG3  H   4.498 -12.165   4.771 1.00 . A A .   27 PRO HG3  1 1 
        8 14517 1 1 29 PRO N    N   5.663  -9.157   5.173 1.00 . A A .   27 PRO N    1 1 
        8 14518 1 1 29 PRO O    O   8.546  -8.589   3.724 1.00 . A A .   27 PRO O    1 1 
        8 14519 1 1 30 LEU C    C   9.338 -10.158   1.122 1.00 . A A .   28 LEU C    1 1 
        8 14520 1 1 30 LEU CA   C   7.840  -9.703   1.136 1.00 . A A .   28 LEU CA   1 1 
        8 14521 1 1 30 LEU CB   C   7.664  -8.198   0.715 1.00 . A A .   28 LEU CB   1 1 
        8 14522 1 1 30 LEU CD1  C   6.162  -6.261  -0.062 1.00 . A A .   28 LEU CD1  1 1 
        8 14523 1 1 30 LEU CD2  C   5.687  -8.633  -0.872 1.00 . A A .   28 LEU CD2  1 1 
        8 14524 1 1 30 LEU CG   C   6.217  -7.764   0.299 1.00 . A A .   28 LEU CG   1 1 
        8 14525 1 1 30 LEU H    H   6.416 -10.530   2.465 1.00 . A A .   28 LEU H    1 1 
        8 14526 1 1 30 LEU HA   H   7.314 -10.320   0.418 1.00 . A A .   28 LEU HA   1 1 
        8 14527 1 1 30 LEU HB2  H   7.982  -7.577   1.547 1.00 . A A .   28 LEU HB2  1 1 
        8 14528 1 1 30 LEU HB3  H   8.328  -7.998  -0.122 1.00 . A A .   28 LEU HB3  1 1 
        8 14529 1 1 30 LEU HD11 H   6.498  -5.673   0.781 1.00 . A A .   28 LEU HD11 1 1 
        8 14530 1 1 30 LEU HD12 H   5.146  -5.977  -0.307 1.00 . A A .   28 LEU HD12 1 1 
        8 14531 1 1 30 LEU HD13 H   6.802  -6.064  -0.913 1.00 . A A .   28 LEU HD13 1 1 
        8 14532 1 1 30 LEU HD21 H   5.659  -9.674  -0.569 1.00 . A A .   28 LEU HD21 1 1 
        8 14533 1 1 30 LEU HD22 H   6.332  -8.527  -1.735 1.00 . A A .   28 LEU HD22 1 1 
        8 14534 1 1 30 LEU HD23 H   4.686  -8.319  -1.133 1.00 . A A .   28 LEU HD23 1 1 
        8 14535 1 1 30 LEU HG   H   5.553  -7.912   1.144 1.00 . A A .   28 LEU HG   1 1 
        8 14536 1 1 30 LEU N    N   7.200  -9.955   2.452 1.00 . A A .   28 LEU N    1 1 
        8 14537 1 1 30 LEU O    O   9.880 -10.593   2.150 1.00 . A A .   28 LEU O    1 1 
        8 14538 1 1 31 PRO C    C  12.116  -8.836   0.183 1.00 . A A .   29 PRO C    1 1 
        8 14539 1 1 31 PRO CA   C  11.498 -10.223  -0.118 1.00 . A A .   29 PRO CA   1 1 
        8 14540 1 1 31 PRO CB   C  11.750 -10.688  -1.575 1.00 . A A .   29 PRO CB   1 1 
        8 14541 1 1 31 PRO CD   C   9.417 -10.189  -1.440 1.00 . A A .   29 PRO CD   1 1 
        8 14542 1 1 31 PRO CG   C  10.620 -10.087  -2.352 1.00 . A A .   29 PRO CG   1 1 
        8 14543 1 1 31 PRO HA   H  11.900 -10.951   0.578 1.00 . A A .   29 PRO HA   1 1 
        8 14544 1 1 31 PRO HB2  H  12.719 -10.344  -1.928 1.00 . A A .   29 PRO HB2  1 1 
        8 14545 1 1 31 PRO HB3  H  11.718 -11.773  -1.614 1.00 . A A .   29 PRO HB3  1 1 
        8 14546 1 1 31 PRO HD2  H   8.754  -9.346  -1.587 1.00 . A A .   29 PRO HD2  1 1 
        8 14547 1 1 31 PRO HD3  H   8.881 -11.120  -1.607 1.00 . A A .   29 PRO HD3  1 1 
        8 14548 1 1 31 PRO HG2  H  10.835  -9.046  -2.587 1.00 . A A .   29 PRO HG2  1 1 
        8 14549 1 1 31 PRO HG3  H  10.454 -10.644  -3.268 1.00 . A A .   29 PRO HG3  1 1 
        8 14550 1 1 31 PRO N    N  10.016 -10.164  -0.065 1.00 . A A .   29 PRO N    1 1 
        8 14551 1 1 31 PRO O    O  11.411  -7.912   0.625 1.00 . A A .   29 PRO O    1 1 
        8 14552 1 1 32 VAL C    C  13.643  -6.405  -1.022 1.00 . A A .   30 VAL C    1 1 
        8 14553 1 1 32 VAL CA   C  14.122  -7.388   0.080 1.00 . A A .   30 VAL CA   1 1 
        8 14554 1 1 32 VAL CB   C  15.698  -7.551   0.028 1.00 . A A .   30 VAL CB   1 1 
        8 14555 1 1 32 VAL CG1  C  16.191  -8.039  -1.363 1.00 . A A .   30 VAL CG1  1 1 
        8 14556 1 1 32 VAL CG2  C  16.431  -6.245   0.465 1.00 . A A .   30 VAL CG2  1 1 
        8 14557 1 1 32 VAL H    H  13.948  -9.467  -0.351 1.00 . A A .   30 VAL H    1 1 
        8 14558 1 1 32 VAL HA   H  13.854  -6.977   1.057 1.00 . A A .   30 VAL HA   1 1 
        8 14559 1 1 32 VAL HB   H  15.960  -8.324   0.748 1.00 . A A .   30 VAL HB   1 1 
        8 14560 1 1 32 VAL HG11 H  17.266  -8.165  -1.347 1.00 . A A .   30 VAL HG11 1 1 
        8 14561 1 1 32 VAL HG12 H  15.932  -7.312  -2.124 1.00 . A A .   30 VAL HG12 1 1 
        8 14562 1 1 32 VAL HG13 H  15.724  -8.986  -1.607 1.00 . A A .   30 VAL HG13 1 1 
        8 14563 1 1 32 VAL HG21 H  16.187  -5.438  -0.217 1.00 . A A .   30 VAL HG21 1 1 
        8 14564 1 1 32 VAL HG22 H  17.504  -6.399   0.461 1.00 . A A .   30 VAL HG22 1 1 
        8 14565 1 1 32 VAL HG23 H  16.121  -5.965   1.465 1.00 . A A .   30 VAL HG23 1 1 
        8 14566 1 1 32 VAL N    N  13.431  -8.688  -0.064 1.00 . A A .   30 VAL N    1 1 
        8 14567 1 1 32 VAL O    O  13.738  -5.189  -0.845 1.00 . A A .   30 VAL O    1 1 
        8 14568 1 1 33 THR C    C  13.826  -5.547  -4.041 1.00 . A A .   31 THR C    1 1 
        8 14569 1 1 33 THR CA   C  12.645  -6.283  -3.362 1.00 . A A .   31 THR CA   1 1 
        8 14570 1 1 33 THR CB   C  11.378  -5.336  -3.156 1.00 . A A .   31 THR CB   1 1 
        8 14571 1 1 33 THR CG2  C  10.174  -6.112  -2.577 1.00 . A A .   31 THR CG2  1 1 
        8 14572 1 1 33 THR H    H  13.008  -7.956  -2.129 1.00 . A A .   31 THR H    1 1 
        8 14573 1 1 33 THR HA   H  12.336  -7.080  -4.042 1.00 . A A .   31 THR HA   1 1 
        8 14574 1 1 33 THR HB   H  11.091  -4.928  -4.126 1.00 . A A .   31 THR HB   1 1 
        8 14575 1 1 33 THR HG1  H  11.834  -4.584  -1.389 1.00 . A A .   31 THR HG1  1 1 
        8 14576 1 1 33 THR HG21 H   9.328  -5.446  -2.467 1.00 . A A .   31 THR HG21 1 1 
        8 14577 1 1 33 THR HG22 H  10.435  -6.521  -1.606 1.00 . A A .   31 THR HG22 1 1 
        8 14578 1 1 33 THR HG23 H   9.904  -6.919  -3.240 1.00 . A A .   31 THR HG23 1 1 
        8 14579 1 1 33 THR N    N  13.098  -6.982  -2.135 1.00 . A A .   31 THR N    1 1 
        8 14580 1 1 33 THR O    O  14.345  -6.012  -5.054 1.00 . A A .   31 THR O    1 1 
        8 14581 1 1 33 THR OG1  O  11.668  -4.238  -2.274 1.00 . A A .   31 THR OG1  1 1 
        8 14582 1 1 34 ASN C    C  15.679  -2.568  -2.786 1.00 . A A .   32 ASN C    1 1 
        8 14583 1 1 34 ASN CA   C  15.420  -3.637  -3.857 1.00 . A A .   32 ASN CA   1 1 
        8 14584 1 1 34 ASN CB   C  15.224  -2.984  -5.262 1.00 . A A .   32 ASN CB   1 1 
        8 14585 1 1 34 ASN CG   C  14.041  -2.012  -5.334 1.00 . A A .   32 ASN CG   1 1 
        8 14586 1 1 34 ASN H    H  13.753  -4.121  -2.663 1.00 . A A .   32 ASN H    1 1 
        8 14587 1 1 34 ASN HA   H  16.270  -4.312  -3.889 1.00 . A A .   32 ASN HA   1 1 
        8 14588 1 1 34 ASN HB2  H  16.123  -2.447  -5.533 1.00 . A A .   32 ASN HB2  1 1 
        8 14589 1 1 34 ASN HB3  H  15.064  -3.771  -5.993 1.00 . A A .   32 ASN HB3  1 1 
        8 14590 1 1 34 ASN HD21 H  12.803  -3.505  -5.736 1.00 . A A .   32 ASN HD21 1 1 
        8 14591 1 1 34 ASN HD22 H  12.093  -1.935  -5.685 1.00 . A A .   32 ASN HD22 1 1 
        8 14592 1 1 34 ASN N    N  14.249  -4.429  -3.442 1.00 . A A .   32 ASN N    1 1 
        8 14593 1 1 34 ASN ND2  N  12.859  -2.539  -5.606 1.00 . A A .   32 ASN ND2  1 1 
        8 14594 1 1 34 ASN O    O  14.727  -2.093  -2.146 1.00 . A A .   32 ASN O    1 1 
        8 14595 1 1 34 ASN OD1  O  14.181  -0.806  -5.122 1.00 . A A .   32 ASN OD1  1 1 
        8 14596 1 1 35 GLY C    C  18.715  -0.657  -1.787 1.00 . A A .   33 GLY C    1 1 
        8 14597 1 1 35 GLY CA   C  17.317  -1.208  -1.569 1.00 . A A .   33 GLY CA   1 1 
        8 14598 1 1 35 GLY H    H  17.655  -2.618  -3.120 1.00 . A A .   33 GLY H    1 1 
        8 14599 1 1 35 GLY HA2  H  16.612  -0.382  -1.600 1.00 . A A .   33 GLY HA2  1 1 
        8 14600 1 1 35 GLY HA3  H  17.264  -1.672  -0.591 1.00 . A A .   33 GLY HA3  1 1 
        8 14601 1 1 35 GLY N    N  16.950  -2.200  -2.581 1.00 . A A .   33 GLY N    1 1 
        8 14602 1 1 35 GLY O    O  18.936   0.098  -2.748 1.00 . A A .   33 GLY O    1 1 
        8 14603 1 1 36 LYS C    C  20.998   1.024  -0.705 1.00 . A A .   34 LYS C    1 1 
        8 14604 1 1 36 LYS CA   C  21.033  -0.526  -0.844 1.00 . A A .   34 LYS CA   1 1 
        8 14605 1 1 36 LYS CB   C  21.870  -1.050  -2.061 1.00 . A A .   34 LYS CB   1 1 
        8 14606 1 1 36 LYS CD   C  24.220  -1.426  -3.075 1.00 . A A .   34 LYS CD   1 1 
        8 14607 1 1 36 LYS CE   C  24.352  -2.937  -2.817 1.00 . A A .   34 LYS CE   1 1 
        8 14608 1 1 36 LYS CG   C  23.376  -0.714  -1.997 1.00 . A A .   34 LYS CG   1 1 
        8 14609 1 1 36 LYS H    H  19.411  -1.759  -0.253 1.00 . A A .   34 LYS H    1 1 
        8 14610 1 1 36 LYS HA   H  21.472  -0.915   0.068 1.00 . A A .   34 LYS HA   1 1 
        8 14611 1 1 36 LYS HB2  H  21.764  -2.128  -2.108 1.00 . A A .   34 LYS HB2  1 1 
        8 14612 1 1 36 LYS HB3  H  21.461  -0.626  -2.973 1.00 . A A .   34 LYS HB3  1 1 
        8 14613 1 1 36 LYS HD2  H  23.760  -1.272  -4.045 1.00 . A A .   34 LYS HD2  1 1 
        8 14614 1 1 36 LYS HD3  H  25.212  -0.986  -3.083 1.00 . A A .   34 LYS HD3  1 1 
        8 14615 1 1 36 LYS HE2  H  24.707  -3.099  -1.806 1.00 . A A .   34 LYS HE2  1 1 
        8 14616 1 1 36 LYS HE3  H  23.385  -3.410  -2.934 1.00 . A A .   34 LYS HE3  1 1 
        8 14617 1 1 36 LYS HG2  H  23.494   0.357  -2.119 1.00 . A A .   34 LYS HG2  1 1 
        8 14618 1 1 36 LYS HG3  H  23.748  -0.994  -1.019 1.00 . A A .   34 LYS HG3  1 1 
        8 14619 1 1 36 LYS HZ1  H  25.459  -4.568  -3.497 1.00 . A A .   34 LYS HZ1  1 1 
        8 14620 1 1 36 LYS HZ2  H  26.224  -3.079  -3.709 1.00 . A A .   34 LYS HZ2  1 1 
        8 14621 1 1 36 LYS HZ3  H  24.951  -3.523  -4.726 1.00 . A A .   34 LYS HZ3  1 1 
        8 14622 1 1 36 LYS N    N  19.657  -1.060  -0.901 1.00 . A A .   34 LYS N    1 1 
        8 14623 1 1 36 LYS NZ   N  25.310  -3.571  -3.752 1.00 . A A .   34 LYS NZ   1 1 
        8 14624 1 1 36 LYS O    O  21.769   1.774  -1.324 1.00 . A A .   34 LYS O    1 1 
        8 14625 1 1 37 GLY C    C  19.109   3.094   1.746 1.00 . A A .   35 GLY C    1 1 
        8 14626 1 1 37 GLY CA   C  19.864   2.893   0.442 1.00 . A A .   35 GLY CA   1 1 
        8 14627 1 1 37 GLY H    H  19.528   0.814   0.641 1.00 . A A .   35 GLY H    1 1 
        8 14628 1 1 37 GLY HA2  H  20.820   3.397   0.513 1.00 . A A .   35 GLY HA2  1 1 
        8 14629 1 1 37 GLY HA3  H  19.295   3.329  -0.370 1.00 . A A .   35 GLY HA3  1 1 
        8 14630 1 1 37 GLY N    N  20.078   1.475   0.166 1.00 . A A .   35 GLY N    1 1 
        8 14631 1 1 37 GLY O    O  18.103   3.815   1.795 1.00 . A A .   35 GLY O    1 1 
        8 14632 1 1 38 ARG C    C  20.034   2.809   5.250 1.00 . A A .   36 ARG C    1 1 
        8 14633 1 1 38 ARG CA   C  18.984   2.461   4.160 1.00 . A A .   36 ARG CA   1 1 
        8 14634 1 1 38 ARG CB   C  18.332   1.083   4.484 1.00 . A A .   36 ARG CB   1 1 
        8 14635 1 1 38 ARG CD   C  18.807  -1.322   5.280 1.00 . A A .   36 ARG CD   1 1 
        8 14636 1 1 38 ARG CG   C  19.305  -0.130   4.440 1.00 . A A .   36 ARG CG   1 1 
        8 14637 1 1 38 ARG CZ   C  17.907  -1.229   7.630 1.00 . A A .   36 ARG CZ   1 1 
        8 14638 1 1 38 ARG H    H  20.419   1.909   2.690 1.00 . A A .   36 ARG H    1 1 
        8 14639 1 1 38 ARG HA   H  18.216   3.227   4.170 1.00 . A A .   36 ARG HA   1 1 
        8 14640 1 1 38 ARG HB2  H  17.888   1.135   5.476 1.00 . A A .   36 ARG HB2  1 1 
        8 14641 1 1 38 ARG HB3  H  17.538   0.904   3.768 1.00 . A A .   36 ARG HB3  1 1 
        8 14642 1 1 38 ARG HD2  H  17.785  -1.562   4.994 1.00 . A A .   36 ARG HD2  1 1 
        8 14643 1 1 38 ARG HD3  H  19.440  -2.180   5.087 1.00 . A A .   36 ARG HD3  1 1 
        8 14644 1 1 38 ARG HE   H  19.703  -0.590   7.037 1.00 . A A .   36 ARG HE   1 1 
        8 14645 1 1 38 ARG HG2  H  19.420  -0.451   3.412 1.00 . A A .   36 ARG HG2  1 1 
        8 14646 1 1 38 ARG HG3  H  20.274   0.181   4.821 1.00 . A A .   36 ARG HG3  1 1 
        8 14647 1 1 38 ARG HH11 H  16.581  -2.048   6.340 1.00 . A A .   36 ARG HH11 1 1 
        8 14648 1 1 38 ARG HH12 H  16.057  -1.958   7.988 1.00 . A A .   36 ARG HH12 1 1 
        8 14649 1 1 38 ARG HH21 H  18.980  -0.452   9.159 1.00 . A A .   36 ARG HH21 1 1 
        8 14650 1 1 38 ARG HH22 H  17.404  -1.047   9.580 1.00 . A A .   36 ARG HH22 1 1 
        8 14651 1 1 38 ARG N    N  19.603   2.436   2.812 1.00 . A A .   36 ARG N    1 1 
        8 14652 1 1 38 ARG NE   N  18.869  -1.005   6.724 1.00 . A A .   36 ARG NE   1 1 
        8 14653 1 1 38 ARG NH1  N  16.755  -1.788   7.291 1.00 . A A .   36 ARG NH1  1 1 
        8 14654 1 1 38 ARG NH2  N  18.112  -0.882   8.890 1.00 . A A .   36 ARG NH2  1 1 
        8 14655 1 1 38 ARG O    O  21.240   2.659   5.013 1.00 . A A .   36 ARG O    1 1 
        8 14656 1 1 39 PRO C    C  21.084   2.157   8.131 1.00 . A A .   37 PRO C    1 1 
        8 14657 1 1 39 PRO CA   C  20.481   3.488   7.645 1.00 . A A .   37 PRO CA   1 1 
        8 14658 1 1 39 PRO CB   C  19.545   4.104   8.726 1.00 . A A .   37 PRO CB   1 1 
        8 14659 1 1 39 PRO CD   C  18.213   3.801   6.757 1.00 . A A .   37 PRO CD   1 1 
        8 14660 1 1 39 PRO CG   C  18.424   4.718   7.941 1.00 . A A .   37 PRO CG   1 1 
        8 14661 1 1 39 PRO HA   H  21.294   4.175   7.424 1.00 . A A .   37 PRO HA   1 1 
        8 14662 1 1 39 PRO HB2  H  19.182   3.331   9.403 1.00 . A A .   37 PRO HB2  1 1 
        8 14663 1 1 39 PRO HB3  H  20.083   4.850   9.301 1.00 . A A .   37 PRO HB3  1 1 
        8 14664 1 1 39 PRO HD2  H  17.560   2.974   7.017 1.00 . A A .   37 PRO HD2  1 1 
        8 14665 1 1 39 PRO HD3  H  17.808   4.351   5.915 1.00 . A A .   37 PRO HD3  1 1 
        8 14666 1 1 39 PRO HG2  H  17.524   4.776   8.549 1.00 . A A .   37 PRO HG2  1 1 
        8 14667 1 1 39 PRO HG3  H  18.706   5.711   7.604 1.00 . A A .   37 PRO HG3  1 1 
        8 14668 1 1 39 PRO N    N  19.590   3.312   6.460 1.00 . A A .   37 PRO N    1 1 
        8 14669 1 1 39 PRO O    O  20.400   1.128   8.179 1.00 . A A .   37 PRO O    1 1 
        8 14670 2 2  1 GLY C    C  -5.681 -25.547  16.341 1.00 . B B . 1721 GLY C    1 1 
        8 14671 2 2  1 GLY CA   C  -6.024 -26.808  15.552 1.00 . B B . 1721 GLY CA   1 1 
        8 14672 2 2  1 GLY H1   H  -5.534 -28.644  16.467 1.00 . B B . 1721 GLY H1   1 1 
        8 14673 2 2  1 GLY HA2  H  -5.918 -26.603  14.495 1.00 . B B . 1721 GLY HA2  1 1 
        8 14674 2 2  1 GLY HA3  H  -7.051 -27.083  15.753 1.00 . B B . 1721 GLY HA3  1 1 
        8 14675 2 2  1 GLY N    N  -5.175 -27.930  15.898 1.00 . B B . 1721 GLY N    1 1 
        8 14676 2 2  1 GLY O    O  -6.559 -24.713  16.595 1.00 . B B . 1721 GLY O    1 1 
        8 14677 2 2  2 SER C    C  -3.769 -22.997  16.549 1.00 . B B . 1722 SER C    1 1 
        8 14678 2 2  2 SER CA   C  -3.864 -24.245  17.460 1.00 . B B . 1722 SER CA   1 1 
        8 14679 2 2  2 SER CB   C  -2.470 -24.599  18.038 1.00 . B B . 1722 SER CB   1 1 
        8 14680 2 2  2 SER H    H  -3.768 -26.132  16.490 1.00 . B B . 1722 SER H    1 1 
        8 14681 2 2  2 SER HA   H  -4.539 -24.030  18.282 1.00 . B B . 1722 SER HA   1 1 
        8 14682 2 2  2 SER HB2  H  -1.780 -24.809  17.232 1.00 . B B . 1722 SER HB2  1 1 
        8 14683 2 2  2 SER HB3  H  -2.093 -23.768  18.622 1.00 . B B . 1722 SER HB3  1 1 
        8 14684 2 2  2 SER HG   H  -3.084 -25.544  19.641 1.00 . B B . 1722 SER HG   1 1 
        8 14685 2 2  2 SER N    N  -4.394 -25.413  16.720 1.00 . B B . 1722 SER N    1 1 
        8 14686 2 2  2 SER O    O  -3.838 -23.115  15.317 1.00 . B B . 1722 SER O    1 1 
        8 14687 2 2  2 SER OG   O  -2.531 -25.742  18.876 1.00 . B B . 1722 SER OG   1 1 
        8 14688 2 2  3 ALA C    C  -2.029 -20.416  15.859 1.00 . B B . 1723 ALA C    1 1 
        8 14689 2 2  3 ALA CA   C  -3.454 -20.523  16.448 1.00 . B B . 1723 ALA CA   1 1 
        8 14690 2 2  3 ALA CB   C  -3.791 -19.334  17.376 1.00 . B B . 1723 ALA CB   1 1 
        8 14691 2 2  3 ALA H    H  -3.613 -21.786  18.150 1.00 . B B . 1723 ALA H    1 1 
        8 14692 2 2  3 ALA HA   H  -4.168 -20.513  15.626 1.00 . B B . 1723 ALA HA   1 1 
        8 14693 2 2  3 ALA HB1  H  -3.098 -19.309  18.208 1.00 . B B . 1723 ALA HB1  1 1 
        8 14694 2 2  3 ALA HB2  H  -4.800 -19.444  17.757 1.00 . B B . 1723 ALA HB2  1 1 
        8 14695 2 2  3 ALA HB3  H  -3.720 -18.405  16.825 1.00 . B B . 1723 ALA HB3  1 1 
        8 14696 2 2  3 ALA N    N  -3.616 -21.804  17.171 1.00 . B B . 1723 ALA N    1 1 
        8 14697 2 2  3 ALA O    O  -1.162 -19.703  16.386 1.00 . B B . 1723 ALA O    1 1 
        8 14698 2 2  4 THR C    C  -0.744 -21.941  12.705 1.00 . B B . 1724 THR C    1 1 
        8 14699 2 2  4 THR CA   C  -0.519 -21.277  14.078 1.00 . B B . 1724 THR CA   1 1 
        8 14700 2 2  4 THR CB   C   0.539 -22.087  14.914 1.00 . B B . 1724 THR CB   1 1 
        8 14701 2 2  4 THR CG2  C   0.113 -23.550  15.142 1.00 . B B . 1724 THR CG2  1 1 
        8 14702 2 2  4 THR H    H  -2.560 -21.686  14.412 1.00 . B B . 1724 THR H    1 1 
        8 14703 2 2  4 THR HA   H  -0.141 -20.270  13.919 1.00 . B B . 1724 THR HA   1 1 
        8 14704 2 2  4 THR HB   H   0.645 -21.604  15.884 1.00 . B B . 1724 THR HB   1 1 
        8 14705 2 2  4 THR HG1  H   1.953 -22.867  13.768 1.00 . B B . 1724 THR HG1  1 1 
        8 14706 2 2  4 THR HG21 H   0.025 -24.058  14.189 1.00 . B B . 1724 THR HG21 1 1 
        8 14707 2 2  4 THR HG22 H  -0.845 -23.581  15.651 1.00 . B B . 1724 THR HG22 1 1 
        8 14708 2 2  4 THR HG23 H   0.851 -24.057  15.748 1.00 . B B . 1724 THR HG23 1 1 
        8 14709 2 2  4 THR N    N  -1.808 -21.171  14.771 1.00 . B B . 1724 THR N    1 1 
        8 14710 2 2  4 THR O    O  -1.754 -22.630  12.499 1.00 . B B . 1724 THR O    1 1 
        8 14711 2 2  4 THR OG1  O   1.819 -22.050  14.259 1.00 . B B . 1724 THR OG1  1 1 
        8 14712 2 2  5 GLN C    C   1.466 -22.382   9.746 1.00 . B B . 1725 GLN C    1 1 
        8 14713 2 2  5 GLN CA   C   0.080 -22.211  10.389 1.00 . B B . 1725 GLN CA   1 1 
        8 14714 2 2  5 GLN CB   C  -0.819 -21.247   9.543 1.00 . B B . 1725 GLN CB   1 1 
        8 14715 2 2  5 GLN CD   C  -0.267 -18.959  10.619 1.00 . B B . 1725 GLN CD   1 1 
        8 14716 2 2  5 GLN CG   C  -0.309 -19.804   9.341 1.00 . B B . 1725 GLN CG   1 1 
        8 14717 2 2  5 GLN H    H   1.000 -21.223  12.028 1.00 . B B . 1725 GLN H    1 1 
        8 14718 2 2  5 GLN HA   H  -0.393 -23.187  10.415 1.00 . B B . 1725 GLN HA   1 1 
        8 14719 2 2  5 GLN HB2  H  -0.956 -21.681   8.559 1.00 . B B . 1725 GLN HB2  1 1 
        8 14720 2 2  5 GLN HB3  H  -1.793 -21.190  10.019 1.00 . B B . 1725 GLN HB3  1 1 
        8 14721 2 2  5 GLN HE21 H  -2.169 -18.435  10.378 1.00 . B B . 1725 GLN HE21 1 1 
        8 14722 2 2  5 GLN HE22 H  -1.384 -17.788  11.776 1.00 . B B . 1725 GLN HE22 1 1 
        8 14723 2 2  5 GLN HG2  H   0.691 -19.848   8.930 1.00 . B B . 1725 GLN HG2  1 1 
        8 14724 2 2  5 GLN HG3  H  -0.950 -19.306   8.619 1.00 . B B . 1725 GLN HG3  1 1 
        8 14725 2 2  5 GLN N    N   0.197 -21.729  11.776 1.00 . B B . 1725 GLN N    1 1 
        8 14726 2 2  5 GLN NE2  N  -1.384 -18.329  10.958 1.00 . B B . 1725 GLN NE2  1 1 
        8 14727 2 2  5 GLN O    O   2.493 -22.070  10.363 1.00 . B B . 1725 GLN O    1 1 
        8 14728 2 2  5 GLN OE1  O   0.758 -18.888  11.304 1.00 . B B . 1725 GLN OE1  1 1 
        8 14729 2 2  6 SER C    C   3.333 -21.710   7.342 1.00 . B B . 1726 SER C    1 1 
        8 14730 2 2  6 SER CA   C   2.676 -23.085   7.676 1.00 . B B . 1726 SER CA   1 1 
        8 14731 2 2  6 SER CB   C   2.272 -23.833   6.387 1.00 . B B . 1726 SER CB   1 1 
        8 14732 2 2  6 SER H    H   0.603 -23.165   8.118 1.00 . B B . 1726 SER H    1 1 
        8 14733 2 2  6 SER HA   H   3.379 -23.692   8.235 1.00 . B B . 1726 SER HA   1 1 
        8 14734 2 2  6 SER HB2  H   1.650 -23.186   5.774 1.00 . B B . 1726 SER HB2  1 1 
        8 14735 2 2  6 SER HB3  H   3.161 -24.107   5.832 1.00 . B B . 1726 SER HB3  1 1 
        8 14736 2 2  6 SER HG   H   0.920 -25.192   5.973 1.00 . B B . 1726 SER HG   1 1 
        8 14737 2 2  6 SER N    N   1.463 -22.897   8.502 1.00 . B B . 1726 SER N    1 1 
        8 14738 2 2  6 SER O    O   2.632 -20.699   7.367 1.00 . B B . 1726 SER O    1 1 
        8 14739 2 2  6 SER OG   O   1.549 -25.021   6.680 1.00 . B B . 1726 SER OG   1 1 
        8 14740 2 2  7 PRO C    C   4.801 -19.515   5.650 1.00 . B B . 1727 PRO C    1 1 
        8 14741 2 2  7 PRO CA   C   5.412 -20.363   6.785 1.00 . B B . 1727 PRO CA   1 1 
        8 14742 2 2  7 PRO CB   C   6.865 -20.822   6.445 1.00 . B B . 1727 PRO CB   1 1 
        8 14743 2 2  7 PRO CD   C   5.594 -22.817   6.814 1.00 . B B . 1727 PRO CD   1 1 
        8 14744 2 2  7 PRO CG   C   6.716 -22.243   5.981 1.00 . B B . 1727 PRO CG   1 1 
        8 14745 2 2  7 PRO HA   H   5.428 -19.773   7.694 1.00 . B B . 1727 PRO HA   1 1 
        8 14746 2 2  7 PRO HB2  H   7.300 -20.192   5.674 1.00 . B B . 1727 PRO HB2  1 1 
        8 14747 2 2  7 PRO HB3  H   7.487 -20.762   7.338 1.00 . B B . 1727 PRO HB3  1 1 
        8 14748 2 2  7 PRO HD2  H   5.098 -23.621   6.280 1.00 . B B . 1727 PRO HD2  1 1 
        8 14749 2 2  7 PRO HD3  H   5.967 -23.176   7.767 1.00 . B B . 1727 PRO HD3  1 1 
        8 14750 2 2  7 PRO HG2  H   6.458 -22.267   4.926 1.00 . B B . 1727 PRO HG2  1 1 
        8 14751 2 2  7 PRO HG3  H   7.638 -22.791   6.151 1.00 . B B . 1727 PRO HG3  1 1 
        8 14752 2 2  7 PRO N    N   4.681 -21.651   7.008 1.00 . B B . 1727 PRO N    1 1 
        8 14753 2 2  7 PRO O    O   4.659 -18.295   5.791 1.00 . B B . 1727 PRO O    1 1 
        8 14754 2 2  8 GLY C    C   2.455 -18.942   3.685 1.00 . B B . 1728 GLY C    1 1 
        8 14755 2 2  8 GLY CA   C   3.818 -19.550   3.380 1.00 . B B . 1728 GLY CA   1 1 
        8 14756 2 2  8 GLY H    H   4.537 -21.167   4.539 1.00 . B B . 1728 GLY H    1 1 
        8 14757 2 2  8 GLY HA2  H   4.482 -18.775   3.023 1.00 . B B . 1728 GLY HA2  1 1 
        8 14758 2 2  8 GLY HA3  H   3.706 -20.289   2.597 1.00 . B B . 1728 GLY HA3  1 1 
        8 14759 2 2  8 GLY N    N   4.416 -20.196   4.550 1.00 . B B . 1728 GLY N    1 1 
        8 14760 2 2  8 GLY O    O   2.127 -17.862   3.184 1.00 . B B . 1728 GLY O    1 1 
        8 14761 2 2  9 ASP C    C   0.427 -18.101   6.028 1.00 . B B . 1729 ASP C    1 1 
        8 14762 2 2  9 ASP CA   C   0.328 -19.184   4.943 1.00 . B B . 1729 ASP CA   1 1 
        8 14763 2 2  9 ASP CB   C  -0.526 -20.377   5.429 1.00 . B B . 1729 ASP CB   1 1 
        8 14764 2 2  9 ASP CG   C  -0.689 -21.437   4.334 1.00 . B B . 1729 ASP CG   1 1 
        8 14765 2 2  9 ASP H    H   2.004 -20.488   4.882 1.00 . B B . 1729 ASP H    1 1 
        8 14766 2 2  9 ASP HA   H  -0.161 -18.749   4.067 1.00 . B B . 1729 ASP HA   1 1 
        8 14767 2 2  9 ASP HB2  H  -0.055 -20.827   6.300 1.00 . B B . 1729 ASP HB2  1 1 
        8 14768 2 2  9 ASP HB3  H  -1.515 -20.025   5.718 1.00 . B B . 1729 ASP HB3  1 1 
        8 14769 2 2  9 ASP N    N   1.669 -19.639   4.525 1.00 . B B . 1729 ASP N    1 1 
        8 14770 2 2  9 ASP O    O  -0.421 -17.232   6.109 1.00 . B B . 1729 ASP O    1 1 
        8 14771 2 2  9 ASP OD1  O  -1.483 -21.219   3.396 1.00 . B B . 1729 ASP OD1  1 1 
        8 14772 2 2  9 ASP OD2  O   0.004 -22.470   4.382 1.00 . B B . 1729 ASP OD2  1 1 
        8 14773 2 2 10 SER C    C   2.003 -15.787   7.288 1.00 . B B . 1730 SER C    1 1 
        8 14774 2 2 10 SER CA   C   1.713 -17.164   7.919 1.00 . B B . 1730 SER CA   1 1 
        8 14775 2 2 10 SER CB   C   2.879 -17.632   8.825 1.00 . B B . 1730 SER CB   1 1 
        8 14776 2 2 10 SER H    H   2.139 -18.860   6.712 1.00 . B B . 1730 SER H    1 1 
        8 14777 2 2 10 SER HA   H   0.802 -17.107   8.514 1.00 . B B . 1730 SER HA   1 1 
        8 14778 2 2 10 SER HB2  H   2.717 -18.660   9.123 1.00 . B B . 1730 SER HB2  1 1 
        8 14779 2 2 10 SER HB3  H   3.811 -17.566   8.280 1.00 . B B . 1730 SER HB3  1 1 
        8 14780 2 2 10 SER HG   H   2.684 -17.351  10.763 1.00 . B B . 1730 SER HG   1 1 
        8 14781 2 2 10 SER N    N   1.485 -18.149   6.843 1.00 . B B . 1730 SER N    1 1 
        8 14782 2 2 10 SER O    O   1.360 -14.772   7.609 1.00 . B B . 1730 SER O    1 1 
        8 14783 2 2 10 SER OG   O   2.982 -16.837   9.998 1.00 . B B . 1730 SER OG   1 1 
        8 14784 2 2 11 ARG C    C   2.209 -14.211   4.546 1.00 . B B . 1731 ARG C    1 1 
        8 14785 2 2 11 ARG CA   C   3.316 -14.616   5.546 1.00 . B B . 1731 ARG CA   1 1 
        8 14786 2 2 11 ARG CB   C   4.675 -14.859   4.830 1.00 . B B . 1731 ARG CB   1 1 
        8 14787 2 2 11 ARG CD   C   6.053 -16.108   3.070 1.00 . B B . 1731 ARG CD   1 1 
        8 14788 2 2 11 ARG CG   C   4.652 -15.851   3.659 1.00 . B B . 1731 ARG CG   1 1 
        8 14789 2 2 11 ARG CZ   C   7.872 -14.373   2.959 1.00 . B B . 1731 ARG CZ   1 1 
        8 14790 2 2 11 ARG H    H   3.360 -16.659   6.102 1.00 . B B . 1731 ARG H    1 1 
        8 14791 2 2 11 ARG HA   H   3.447 -13.799   6.252 1.00 . B B . 1731 ARG HA   1 1 
        8 14792 2 2 11 ARG HB2  H   5.039 -13.913   4.452 1.00 . B B . 1731 ARG HB2  1 1 
        8 14793 2 2 11 ARG HB3  H   5.390 -15.223   5.564 1.00 . B B . 1731 ARG HB3  1 1 
        8 14794 2 2 11 ARG HD2  H   6.681 -16.554   3.837 1.00 . B B . 1731 ARG HD2  1 1 
        8 14795 2 2 11 ARG HD3  H   5.957 -16.804   2.248 1.00 . B B . 1731 ARG HD3  1 1 
        8 14796 2 2 11 ARG HE   H   6.194 -14.379   1.866 1.00 . B B . 1731 ARG HE   1 1 
        8 14797 2 2 11 ARG HG2  H   4.238 -16.792   4.005 1.00 . B B . 1731 ARG HG2  1 1 
        8 14798 2 2 11 ARG HG3  H   4.014 -15.450   2.879 1.00 . B B . 1731 ARG HG3  1 1 
        8 14799 2 2 11 ARG HH11 H   8.216 -15.814   4.337 1.00 . B B . 1731 ARG HH11 1 1 
        8 14800 2 2 11 ARG HH12 H   9.457 -14.613   4.197 1.00 . B B . 1731 ARG HH12 1 1 
        8 14801 2 2 11 ARG HH21 H   7.823 -12.794   1.696 1.00 . B B . 1731 ARG HH21 1 1 
        8 14802 2 2 11 ARG HH22 H   9.228 -12.885   2.707 1.00 . B B . 1731 ARG HH22 1 1 
        8 14803 2 2 11 ARG N    N   2.927 -15.805   6.312 1.00 . B B . 1731 ARG N    1 1 
        8 14804 2 2 11 ARG NE   N   6.686 -14.865   2.561 1.00 . B B . 1731 ARG NE   1 1 
        8 14805 2 2 11 ARG NH1  N   8.570 -14.981   3.908 1.00 . B B . 1731 ARG NH1  1 1 
        8 14806 2 2 11 ARG NH2  N   8.345 -13.263   2.407 1.00 . B B . 1731 ARG NH2  1 1 
        8 14807 2 2 11 ARG O    O   2.165 -13.060   4.130 1.00 . B B . 1731 ARG O    1 1 
        8 14808 2 2 12 ARG C    C  -0.797 -13.938   3.960 1.00 . B B . 1732 ARG C    1 1 
        8 14809 2 2 12 ARG CA   C   0.166 -14.917   3.292 1.00 . B B . 1732 ARG CA   1 1 
        8 14810 2 2 12 ARG CB   C  -0.584 -16.238   2.972 1.00 . B B . 1732 ARG CB   1 1 
        8 14811 2 2 12 ARG CD   C  -2.626 -17.383   1.909 1.00 . B B . 1732 ARG CD   1 1 
        8 14812 2 2 12 ARG CG   C  -1.720 -16.128   1.937 1.00 . B B . 1732 ARG CG   1 1 
        8 14813 2 2 12 ARG CZ   C  -1.532 -19.198   0.564 1.00 . B B . 1732 ARG CZ   1 1 
        8 14814 2 2 12 ARG H    H   1.420 -16.077   4.559 1.00 . B B . 1732 ARG H    1 1 
        8 14815 2 2 12 ARG HA   H   0.545 -14.487   2.373 1.00 . B B . 1732 ARG HA   1 1 
        8 14816 2 2 12 ARG HB2  H   0.139 -16.958   2.600 1.00 . B B . 1732 ARG HB2  1 1 
        8 14817 2 2 12 ARG HB3  H  -0.999 -16.631   3.899 1.00 . B B . 1732 ARG HB3  1 1 
        8 14818 2 2 12 ARG HD2  H  -3.166 -17.440   2.847 1.00 . B B . 1732 ARG HD2  1 1 
        8 14819 2 2 12 ARG HD3  H  -3.344 -17.281   1.098 1.00 . B B . 1732 ARG HD3  1 1 
        8 14820 2 2 12 ARG HE   H  -1.600 -19.105   2.561 1.00 . B B . 1732 ARG HE   1 1 
        8 14821 2 2 12 ARG HG2  H  -2.331 -15.264   2.174 1.00 . B B . 1732 ARG HG2  1 1 
        8 14822 2 2 12 ARG HG3  H  -1.282 -15.991   0.955 1.00 . B B . 1732 ARG HG3  1 1 
        8 14823 2 2 12 ARG HH11 H  -2.327 -17.735  -0.587 1.00 . B B . 1732 ARG HH11 1 1 
        8 14824 2 2 12 ARG HH12 H  -1.591 -19.043  -1.455 1.00 . B B . 1732 ARG HH12 1 1 
        8 14825 2 2 12 ARG HH21 H  -0.643 -20.799   1.428 1.00 . B B . 1732 ARG HH21 1 1 
        8 14826 2 2 12 ARG HH22 H  -0.619 -20.779  -0.310 1.00 . B B . 1732 ARG HH22 1 1 
        8 14827 2 2 12 ARG N    N   1.313 -15.172   4.190 1.00 . B B . 1732 ARG N    1 1 
        8 14828 2 2 12 ARG NE   N  -1.866 -18.639   1.737 1.00 . B B . 1732 ARG NE   1 1 
        8 14829 2 2 12 ARG NH1  N  -1.841 -18.612  -0.584 1.00 . B B . 1732 ARG NH1  1 1 
        8 14830 2 2 12 ARG NH2  N  -0.880 -20.350   0.559 1.00 . B B . 1732 ARG NH2  1 1 
        8 14831 2 2 12 ARG O    O  -1.150 -12.918   3.392 1.00 . B B . 1732 ARG O    1 1 
        8 14832 2 2 13 LEU C    C  -1.585 -12.066   6.209 1.00 . B B . 1733 LEU C    1 1 
        8 14833 2 2 13 LEU CA   C  -2.138 -13.480   5.995 1.00 . B B . 1733 LEU CA   1 1 
        8 14834 2 2 13 LEU CB   C  -2.389 -14.177   7.369 1.00 . B B . 1733 LEU CB   1 1 
        8 14835 2 2 13 LEU CD1  C  -3.342 -16.258   6.100 1.00 . B B . 1733 LEU CD1  1 1 
        8 14836 2 2 13 LEU CD2  C  -3.011 -16.323   8.635 1.00 . B B . 1733 LEU CD2  1 1 
        8 14837 2 2 13 LEU CG   C  -3.353 -15.431   7.411 1.00 . B B . 1733 LEU CG   1 1 
        8 14838 2 2 13 LEU H    H  -0.826 -15.095   5.581 1.00 . B B . 1733 LEU H    1 1 
        8 14839 2 2 13 LEU HA   H  -3.072 -13.420   5.445 1.00 . B B . 1733 LEU HA   1 1 
        8 14840 2 2 13 LEU HB2  H  -1.424 -14.479   7.762 1.00 . B B . 1733 LEU HB2  1 1 
        8 14841 2 2 13 LEU HB3  H  -2.797 -13.433   8.053 1.00 . B B . 1733 LEU HB3  1 1 
        8 14842 2 2 13 LEU HD11 H  -3.909 -17.170   6.230 1.00 . B B . 1733 LEU HD11 1 1 
        8 14843 2 2 13 LEU HD12 H  -2.318 -16.502   5.829 1.00 . B B . 1733 LEU HD12 1 1 
        8 14844 2 2 13 LEU HD13 H  -3.784 -15.676   5.303 1.00 . B B . 1733 LEU HD13 1 1 
        8 14845 2 2 13 LEU HD21 H  -3.680 -17.171   8.673 1.00 . B B . 1733 LEU HD21 1 1 
        8 14846 2 2 13 LEU HD22 H  -3.112 -15.746   9.546 1.00 . B B . 1733 LEU HD22 1 1 
        8 14847 2 2 13 LEU HD23 H  -1.988 -16.675   8.551 1.00 . B B . 1733 LEU HD23 1 1 
        8 14848 2 2 13 LEU HG   H  -4.372 -15.079   7.548 1.00 . B B . 1733 LEU HG   1 1 
        8 14849 2 2 13 LEU N    N  -1.190 -14.274   5.190 1.00 . B B . 1733 LEU N    1 1 
        8 14850 2 2 13 LEU O    O  -2.253 -11.084   5.906 1.00 . B B . 1733 LEU O    1 1 
        8 14851 2 2 14 SER C    C   0.445  -9.807   5.732 1.00 . B B . 1734 SER C    1 1 
        8 14852 2 2 14 SER CA   C   0.381 -10.747   6.969 1.00 . B B . 1734 SER CA   1 1 
        8 14853 2 2 14 SER CB   C   1.806 -11.094   7.451 1.00 . B B . 1734 SER CB   1 1 
        8 14854 2 2 14 SER H    H   0.131 -12.860   6.871 1.00 . B B . 1734 SER H    1 1 
        8 14855 2 2 14 SER HA   H  -0.150 -10.243   7.770 1.00 . B B . 1734 SER HA   1 1 
        8 14856 2 2 14 SER HB2  H   2.348 -11.589   6.654 1.00 . B B . 1734 SER HB2  1 1 
        8 14857 2 2 14 SER HB3  H   2.332 -10.190   7.732 1.00 . B B . 1734 SER HB3  1 1 
        8 14858 2 2 14 SER HG   H   2.621 -11.900   9.034 1.00 . B B . 1734 SER HG   1 1 
        8 14859 2 2 14 SER N    N  -0.334 -12.008   6.687 1.00 . B B . 1734 SER N    1 1 
        8 14860 2 2 14 SER O    O   0.179  -8.594   5.836 1.00 . B B . 1734 SER O    1 1 
        8 14861 2 2 14 SER OG   O   1.781 -11.965   8.567 1.00 . B B . 1734 SER OG   1 1 
        8 14862 2 2 15 ILE C    C  -0.390  -9.114   2.769 1.00 . B B . 1735 ILE C    1 1 
        8 14863 2 2 15 ILE CA   C   0.974  -9.629   3.305 1.00 . B B . 1735 ILE CA   1 1 
        8 14864 2 2 15 ILE CB   C   1.779 -10.507   2.235 1.00 . B B . 1735 ILE CB   1 1 
        8 14865 2 2 15 ILE CD1  C   1.934  -8.972   0.127 1.00 . B B . 1735 ILE CD1  1 1 
        8 14866 2 2 15 ILE CG1  C   2.665  -9.630   1.278 1.00 . B B . 1735 ILE CG1  1 1 
        8 14867 2 2 15 ILE CG2  C   0.856 -11.455   1.422 1.00 . B B . 1735 ILE CG2  1 1 
        8 14868 2 2 15 ILE H    H   0.879 -11.367   4.536 1.00 . B B . 1735 ILE H    1 1 
        8 14869 2 2 15 ILE HA   H   1.585  -8.763   3.555 1.00 . B B . 1735 ILE HA   1 1 
        8 14870 2 2 15 ILE HB   H   2.450 -11.150   2.804 1.00 . B B . 1735 ILE HB   1 1 
        8 14871 2 2 15 ILE HD11 H   2.616  -8.333  -0.415 1.00 . B B . 1735 ILE HD11 1 1 
        8 14872 2 2 15 ILE HD12 H   1.115  -8.376   0.510 1.00 . B B . 1735 ILE HD12 1 1 
        8 14873 2 2 15 ILE HD13 H   1.550  -9.729  -0.537 1.00 . B B . 1735 ILE HD13 1 1 
        8 14874 2 2 15 ILE HG12 H   3.137  -8.840   1.849 1.00 . B B . 1735 ILE HG12 1 1 
        8 14875 2 2 15 ILE HG13 H   3.449 -10.250   0.849 1.00 . B B . 1735 ILE HG13 1 1 
        8 14876 2 2 15 ILE HG21 H   1.442 -12.039   0.723 1.00 . B B . 1735 ILE HG21 1 1 
        8 14877 2 2 15 ILE HG22 H   0.123 -10.874   0.873 1.00 . B B . 1735 ILE HG22 1 1 
        8 14878 2 2 15 ILE HG23 H   0.340 -12.123   2.097 1.00 . B B . 1735 ILE HG23 1 1 
        8 14879 2 2 15 ILE N    N   0.773 -10.392   4.559 1.00 . B B . 1735 ILE N    1 1 
        8 14880 2 2 15 ILE O    O  -0.478  -7.990   2.259 1.00 . B B . 1735 ILE O    1 1 
        8 14881 2 2 16 GLN C    C  -3.354  -8.407   3.395 1.00 . B B . 1736 GLN C    1 1 
        8 14882 2 2 16 GLN CA   C  -2.825  -9.569   2.545 1.00 . B B . 1736 GLN CA   1 1 
        8 14883 2 2 16 GLN CB   C  -3.788 -10.779   2.660 1.00 . B B . 1736 GLN CB   1 1 
        8 14884 2 2 16 GLN CD   C  -4.424 -13.127   1.875 1.00 . B B . 1736 GLN CD   1 1 
        8 14885 2 2 16 GLN CG   C  -3.492 -11.930   1.685 1.00 . B B . 1736 GLN CG   1 1 
        8 14886 2 2 16 GLN H    H  -1.306 -10.790   3.397 1.00 . B B . 1736 GLN H    1 1 
        8 14887 2 2 16 GLN HA   H  -2.783  -9.253   1.504 1.00 . B B . 1736 GLN HA   1 1 
        8 14888 2 2 16 GLN HB2  H  -3.726 -11.173   3.671 1.00 . B B . 1736 GLN HB2  1 1 
        8 14889 2 2 16 GLN HB3  H  -4.806 -10.440   2.485 1.00 . B B . 1736 GLN HB3  1 1 
        8 14890 2 2 16 GLN HE21 H  -3.295 -13.794   3.354 1.00 . B B . 1736 GLN HE21 1 1 
        8 14891 2 2 16 GLN HE22 H  -4.674 -14.760   2.975 1.00 . B B . 1736 GLN HE22 1 1 
        8 14892 2 2 16 GLN HG2  H  -3.604 -11.566   0.677 1.00 . B B . 1736 GLN HG2  1 1 
        8 14893 2 2 16 GLN HG3  H  -2.468 -12.259   1.823 1.00 . B B . 1736 GLN HG3  1 1 
        8 14894 2 2 16 GLN N    N  -1.453  -9.928   2.956 1.00 . B B . 1736 GLN N    1 1 
        8 14895 2 2 16 GLN NE2  N  -4.100 -13.979   2.832 1.00 . B B . 1736 GLN NE2  1 1 
        8 14896 2 2 16 GLN O    O  -3.966  -7.504   2.859 1.00 . B B . 1736 GLN O    1 1 
        8 14897 2 2 16 GLN OE1  O  -5.450 -13.254   1.204 1.00 . B B . 1736 GLN OE1  1 1 
        8 14898 2 2 17 ARG C    C  -2.952  -6.040   5.384 1.00 . B B . 1737 ARG C    1 1 
        8 14899 2 2 17 ARG CA   C  -3.558  -7.418   5.689 1.00 . B B . 1737 ARG CA   1 1 
        8 14900 2 2 17 ARG CB   C  -3.223  -7.863   7.138 1.00 . B B . 1737 ARG CB   1 1 
        8 14901 2 2 17 ARG CD   C  -3.582  -9.680   8.947 1.00 . B B . 1737 ARG CD   1 1 
        8 14902 2 2 17 ARG CG   C  -3.994  -9.124   7.575 1.00 . B B . 1737 ARG CG   1 1 
        8 14903 2 2 17 ARG CZ   C  -3.998 -11.908  10.045 1.00 . B B . 1737 ARG CZ   1 1 
        8 14904 2 2 17 ARG H    H  -2.558  -9.196   5.062 1.00 . B B . 1737 ARG H    1 1 
        8 14905 2 2 17 ARG HA   H  -4.638  -7.348   5.586 1.00 . B B . 1737 ARG HA   1 1 
        8 14906 2 2 17 ARG HB2  H  -2.158  -8.063   7.207 1.00 . B B . 1737 ARG HB2  1 1 
        8 14907 2 2 17 ARG HB3  H  -3.472  -7.059   7.826 1.00 . B B . 1737 ARG HB3  1 1 
        8 14908 2 2 17 ARG HD2  H  -2.530  -9.945   8.923 1.00 . B B . 1737 ARG HD2  1 1 
        8 14909 2 2 17 ARG HD3  H  -3.745  -8.920   9.701 1.00 . B B . 1737 ARG HD3  1 1 
        8 14910 2 2 17 ARG HE   H  -5.302 -10.896   8.915 1.00 . B B . 1737 ARG HE   1 1 
        8 14911 2 2 17 ARG HG2  H  -5.044  -8.885   7.609 1.00 . B B . 1737 ARG HG2  1 1 
        8 14912 2 2 17 ARG HG3  H  -3.841  -9.899   6.829 1.00 . B B . 1737 ARG HG3  1 1 
        8 14913 2 2 17 ARG HH11 H  -2.137 -11.202  10.424 1.00 . B B . 1737 ARG HH11 1 1 
        8 14914 2 2 17 ARG HH12 H  -2.512 -12.731  11.151 1.00 . B B . 1737 ARG HH12 1 1 
        8 14915 2 2 17 ARG HH21 H  -5.752 -12.902   9.851 1.00 . B B . 1737 ARG HH21 1 1 
        8 14916 2 2 17 ARG HH22 H  -4.554 -13.686  10.829 1.00 . B B . 1737 ARG HH22 1 1 
        8 14917 2 2 17 ARG N    N  -3.090  -8.449   4.720 1.00 . B B . 1737 ARG N    1 1 
        8 14918 2 2 17 ARG NE   N  -4.391 -10.871   9.286 1.00 . B B . 1737 ARG NE   1 1 
        8 14919 2 2 17 ARG NH1  N  -2.784 -11.950  10.582 1.00 . B B . 1737 ARG NH1  1 1 
        8 14920 2 2 17 ARG NH2  N  -4.833 -12.914  10.256 1.00 . B B . 1737 ARG NH2  1 1 
        8 14921 2 2 17 ARG O    O  -3.603  -5.003   5.579 1.00 . B B . 1737 ARG O    1 1 
        8 14922 2 2 18 ALA C    C  -1.763  -4.256   3.189 1.00 . B B . 1738 ALA C    1 1 
        8 14923 2 2 18 ALA CA   C  -1.013  -4.857   4.395 1.00 . B B . 1738 ALA CA   1 1 
        8 14924 2 2 18 ALA CB   C   0.423  -5.210   4.008 1.00 . B B . 1738 ALA CB   1 1 
        8 14925 2 2 18 ALA H    H  -1.217  -6.917   4.906 1.00 . B B . 1738 ALA H    1 1 
        8 14926 2 2 18 ALA HA   H  -0.981  -4.124   5.199 1.00 . B B . 1738 ALA HA   1 1 
        8 14927 2 2 18 ALA HB1  H   0.942  -4.323   3.671 1.00 . B B . 1738 ALA HB1  1 1 
        8 14928 2 2 18 ALA HB2  H   0.421  -5.945   3.210 1.00 . B B . 1738 ALA HB2  1 1 
        8 14929 2 2 18 ALA HB3  H   0.941  -5.620   4.866 1.00 . B B . 1738 ALA HB3  1 1 
        8 14930 2 2 18 ALA N    N  -1.702  -6.058   4.903 1.00 . B B . 1738 ALA N    1 1 
        8 14931 2 2 18 ALA O    O  -1.951  -3.032   3.108 1.00 . B B . 1738 ALA O    1 1 
        8 14932 2 2 19 ILE C    C  -4.377  -4.245   1.492 1.00 . B B . 1739 ILE C    1 1 
        8 14933 2 2 19 ILE CA   C  -2.983  -4.755   1.076 1.00 . B B . 1739 ILE CA   1 1 
        8 14934 2 2 19 ILE CB   C  -3.163  -5.948   0.062 1.00 . B B . 1739 ILE CB   1 1 
        8 14935 2 2 19 ILE CD1  C  -1.871  -7.822  -1.134 1.00 . B B . 1739 ILE CD1  1 1 
        8 14936 2 2 19 ILE CG1  C  -1.783  -6.555  -0.320 1.00 . B B . 1739 ILE CG1  1 1 
        8 14937 2 2 19 ILE CG2  C  -3.942  -5.510  -1.219 1.00 . B B . 1739 ILE CG2  1 1 
        8 14938 2 2 19 ILE H    H  -1.963  -6.102   2.392 1.00 . B B . 1739 ILE H    1 1 
        8 14939 2 2 19 ILE HA   H  -2.444  -3.954   0.570 1.00 . B B . 1739 ILE HA   1 1 
        8 14940 2 2 19 ILE HB   H  -3.753  -6.718   0.560 1.00 . B B . 1739 ILE HB   1 1 
        8 14941 2 2 19 ILE HD11 H  -0.873  -8.166  -1.361 1.00 . B B . 1739 ILE HD11 1 1 
        8 14942 2 2 19 ILE HD12 H  -2.399  -7.630  -2.057 1.00 . B B . 1739 ILE HD12 1 1 
        8 14943 2 2 19 ILE HD13 H  -2.392  -8.586  -0.569 1.00 . B B . 1739 ILE HD13 1 1 
        8 14944 2 2 19 ILE HG12 H  -1.217  -5.837  -0.900 1.00 . B B . 1739 ILE HG12 1 1 
        8 14945 2 2 19 ILE HG13 H  -1.231  -6.786   0.582 1.00 . B B . 1739 ILE HG13 1 1 
        8 14946 2 2 19 ILE HG21 H  -3.400  -4.721  -1.729 1.00 . B B . 1739 ILE HG21 1 1 
        8 14947 2 2 19 ILE HG22 H  -4.923  -5.143  -0.947 1.00 . B B . 1739 ILE HG22 1 1 
        8 14948 2 2 19 ILE HG23 H  -4.057  -6.353  -1.892 1.00 . B B . 1739 ILE HG23 1 1 
        8 14949 2 2 19 ILE N    N  -2.191  -5.145   2.266 1.00 . B B . 1739 ILE N    1 1 
        8 14950 2 2 19 ILE O    O  -4.855  -3.283   0.929 1.00 . B B . 1739 ILE O    1 1 
        8 14951 2 2 20 GLN C    C  -6.428  -3.191   3.610 1.00 . B B . 1740 GLN C    1 1 
        8 14952 2 2 20 GLN CA   C  -6.372  -4.589   2.967 1.00 . B B . 1740 GLN CA   1 1 
        8 14953 2 2 20 GLN CB   C  -6.847  -5.672   3.975 1.00 . B B . 1740 GLN CB   1 1 
        8 14954 2 2 20 GLN CD   C  -7.373  -8.169   4.383 1.00 . B B . 1740 GLN CD   1 1 
        8 14955 2 2 20 GLN CG   C  -7.032  -7.076   3.358 1.00 . B B . 1740 GLN CG   1 1 
        8 14956 2 2 20 GLN H    H  -4.528  -5.643   2.922 1.00 . B B . 1740 GLN H    1 1 
        8 14957 2 2 20 GLN HA   H  -7.031  -4.603   2.103 1.00 . B B . 1740 GLN HA   1 1 
        8 14958 2 2 20 GLN HB2  H  -6.112  -5.748   4.771 1.00 . B B . 1740 GLN HB2  1 1 
        8 14959 2 2 20 GLN HB3  H  -7.793  -5.364   4.405 1.00 . B B . 1740 GLN HB3  1 1 
        8 14960 2 2 20 GLN HE21 H  -8.413  -9.176   3.027 1.00 . B B . 1740 GLN HE21 1 1 
        8 14961 2 2 20 GLN HE22 H  -8.329  -9.894   4.594 1.00 . B B . 1740 GLN HE22 1 1 
        8 14962 2 2 20 GLN HG2  H  -7.823  -7.028   2.625 1.00 . B B . 1740 GLN HG2  1 1 
        8 14963 2 2 20 GLN HG3  H  -6.114  -7.356   2.860 1.00 . B B . 1740 GLN HG3  1 1 
        8 14964 2 2 20 GLN N    N  -5.004  -4.910   2.488 1.00 . B B . 1740 GLN N    1 1 
        8 14965 2 2 20 GLN NE2  N  -8.116  -9.178   3.961 1.00 . B B . 1740 GLN NE2  1 1 
        8 14966 2 2 20 GLN O    O  -7.451  -2.506   3.532 1.00 . B B . 1740 GLN O    1 1 
        8 14967 2 2 20 GLN OE1  O  -6.970  -8.107   5.545 1.00 . B B . 1740 GLN OE1  1 1 
        8 14968 2 2 21 SER C    C  -4.954  -0.397   3.719 1.00 . B B . 1741 SER C    1 1 
        8 14969 2 2 21 SER CA   C  -5.173  -1.442   4.835 1.00 . B B . 1741 SER CA   1 1 
        8 14970 2 2 21 SER CB   C  -4.007  -1.425   5.856 1.00 . B B . 1741 SER CB   1 1 
        8 14971 2 2 21 SER H    H  -4.571  -3.418   4.333 1.00 . B B . 1741 SER H    1 1 
        8 14972 2 2 21 SER HA   H  -6.099  -1.208   5.355 1.00 . B B . 1741 SER HA   1 1 
        8 14973 2 2 21 SER HB2  H  -4.149  -2.219   6.579 1.00 . B B . 1741 SER HB2  1 1 
        8 14974 2 2 21 SER HB3  H  -3.068  -1.582   5.340 1.00 . B B . 1741 SER HB3  1 1 
        8 14975 2 2 21 SER HG   H  -3.019  -0.001   6.780 1.00 . B B . 1741 SER HG   1 1 
        8 14976 2 2 21 SER N    N  -5.318  -2.786   4.249 1.00 . B B . 1741 SER N    1 1 
        8 14977 2 2 21 SER O    O  -5.499   0.711   3.777 1.00 . B B . 1741 SER O    1 1 
        8 14978 2 2 21 SER OG   O  -3.937  -0.191   6.559 1.00 . B B . 1741 SER OG   1 1 
        8 14979 2 2 22 LEU C    C  -5.216   0.256   0.690 1.00 . B B . 1742 LEU C    1 1 
        8 14980 2 2 22 LEU CA   C  -3.902   0.028   1.484 1.00 . B B . 1742 LEU CA   1 1 
        8 14981 2 2 22 LEU CB   C  -2.822  -0.694   0.617 1.00 . B B . 1742 LEU CB   1 1 
        8 14982 2 2 22 LEU CD1  C  -2.028   1.382  -0.707 1.00 . B B . 1742 LEU CD1  1 1 
        8 14983 2 2 22 LEU CD2  C  -1.436  -0.969  -1.524 1.00 . B B . 1742 LEU CD2  1 1 
        8 14984 2 2 22 LEU CG   C  -2.493  -0.098  -0.791 1.00 . B B . 1742 LEU CG   1 1 
        8 14985 2 2 22 LEU H    H  -3.707  -1.653   2.777 1.00 . B B . 1742 LEU H    1 1 
        8 14986 2 2 22 LEU HA   H  -3.514   0.990   1.798 1.00 . B B . 1742 LEU HA   1 1 
        8 14987 2 2 22 LEU HB2  H  -1.902  -0.715   1.193 1.00 . B B . 1742 LEU HB2  1 1 
        8 14988 2 2 22 LEU HB3  H  -3.144  -1.725   0.478 1.00 . B B . 1742 LEU HB3  1 1 
        8 14989 2 2 22 LEU HD11 H  -2.811   1.986  -0.268 1.00 . B B . 1742 LEU HD11 1 1 
        8 14990 2 2 22 LEU HD12 H  -1.813   1.756  -1.700 1.00 . B B . 1742 LEU HD12 1 1 
        8 14991 2 2 22 LEU HD13 H  -1.134   1.457  -0.098 1.00 . B B . 1742 LEU HD13 1 1 
        8 14992 2 2 22 LEU HD21 H  -1.811  -1.978  -1.636 1.00 . B B . 1742 LEU HD21 1 1 
        8 14993 2 2 22 LEU HD22 H  -0.513  -0.990  -0.956 1.00 . B B . 1742 LEU HD22 1 1 
        8 14994 2 2 22 LEU HD23 H  -1.242  -0.556  -2.504 1.00 . B B . 1742 LEU HD23 1 1 
        8 14995 2 2 22 LEU HG   H  -3.404  -0.122  -1.391 1.00 . B B . 1742 LEU HG   1 1 
        8 14996 2 2 22 LEU N    N  -4.153  -0.782   2.704 1.00 . B B . 1742 LEU N    1 1 
        8 14997 2 2 22 LEU O    O  -5.464   1.349   0.176 1.00 . B B . 1742 LEU O    1 1 
        8 14998 2 2 23 VAL C    C  -8.335   0.120   0.737 1.00 . B B . 1743 VAL C    1 1 
        8 14999 2 2 23 VAL CA   C  -7.366  -0.809   0.001 1.00 . B B . 1743 VAL CA   1 1 
        8 15000 2 2 23 VAL CB   C  -7.923  -2.298  -0.032 1.00 . B B . 1743 VAL CB   1 1 
        8 15001 2 2 23 VAL CG1  C  -9.468  -2.380  -0.184 1.00 . B B . 1743 VAL CG1  1 1 
        8 15002 2 2 23 VAL CG2  C  -7.206  -3.111  -1.143 1.00 . B B . 1743 VAL CG2  1 1 
        8 15003 2 2 23 VAL H    H  -5.764  -1.596   1.124 1.00 . B B . 1743 VAL H    1 1 
        8 15004 2 2 23 VAL HA   H  -7.241  -0.458  -1.021 1.00 . B B . 1743 VAL HA   1 1 
        8 15005 2 2 23 VAL HB   H  -7.672  -2.760   0.925 1.00 . B B . 1743 VAL HB   1 1 
        8 15006 2 2 23 VAL HG11 H  -9.942  -1.909   0.669 1.00 . B B . 1743 VAL HG11 1 1 
        8 15007 2 2 23 VAL HG12 H  -9.783  -3.415  -0.234 1.00 . B B . 1743 VAL HG12 1 1 
        8 15008 2 2 23 VAL HG13 H  -9.773  -1.870  -1.085 1.00 . B B . 1743 VAL HG13 1 1 
        8 15009 2 2 23 VAL HG21 H  -7.504  -4.151  -1.094 1.00 . B B . 1743 VAL HG21 1 1 
        8 15010 2 2 23 VAL HG22 H  -6.129  -3.041  -1.006 1.00 . B B . 1743 VAL HG22 1 1 
        8 15011 2 2 23 VAL HG23 H  -7.463  -2.710  -2.115 1.00 . B B . 1743 VAL HG23 1 1 
        8 15012 2 2 23 VAL N    N  -6.045  -0.791   0.657 1.00 . B B . 1743 VAL N    1 1 
        8 15013 2 2 23 VAL O    O  -8.979   0.988   0.119 1.00 . B B . 1743 VAL O    1 1 
        8 15014 2 2 24 HIS C    C  -9.001   2.185   2.822 1.00 . B B . 1744 HIS C    1 1 
        8 15015 2 2 24 HIS CA   C  -9.282   0.683   2.957 1.00 . B B . 1744 HIS CA   1 1 
        8 15016 2 2 24 HIS CB   C  -9.105   0.214   4.435 1.00 . B B . 1744 HIS CB   1 1 
        8 15017 2 2 24 HIS CD2  C  -9.532   1.930   6.352 1.00 . B B . 1744 HIS CD2  1 1 
        8 15018 2 2 24 HIS CE1  C -11.686   1.959   6.294 1.00 . B B . 1744 HIS CE1  1 1 
        8 15019 2 2 24 HIS CG   C  -9.916   1.017   5.420 1.00 . B B . 1744 HIS CG   1 1 
        8 15020 2 2 24 HIS H    H  -7.832  -0.766   2.461 1.00 . B B . 1744 HIS H    1 1 
        8 15021 2 2 24 HIS HA   H -10.307   0.487   2.648 1.00 . B B . 1744 HIS HA   1 1 
        8 15022 2 2 24 HIS HB2  H  -9.417  -0.818   4.522 1.00 . B B . 1744 HIS HB2  1 1 
        8 15023 2 2 24 HIS HB3  H  -8.058   0.289   4.715 1.00 . B B . 1744 HIS HB3  1 1 
        8 15024 2 2 24 HIS HD1  H -11.867   0.475   4.867 1.00 . B B . 1744 HIS HD1  1 1 
        8 15025 2 2 24 HIS HD2  H  -8.509   2.129   6.665 1.00 . B B . 1744 HIS HD2  1 1 
        8 15026 2 2 24 HIS HE1  H -12.721   2.191   6.501 1.00 . B B . 1744 HIS HE1  1 1 
        8 15027 2 2 24 HIS N    N  -8.403  -0.077   2.068 1.00 . B B . 1744 HIS N    1 1 
        8 15028 2 2 24 HIS ND1  N -11.285   1.043   5.414 1.00 . B B . 1744 HIS ND1  1 1 
        8 15029 2 2 24 HIS NE2  N -10.663   2.545   6.892 1.00 . B B . 1744 HIS NE2  1 1 
        8 15030 2 2 24 HIS O    O  -9.884   2.943   2.433 1.00 . B B . 1744 HIS O    1 1 
        8 15031 2 2 25 ALA C    C  -7.383   4.671   1.758 1.00 . B B . 1745 ALA C    1 1 
        8 15032 2 2 25 ALA CA   C  -7.301   3.966   3.126 1.00 . B B . 1745 ALA CA   1 1 
        8 15033 2 2 25 ALA CB   C  -5.883   4.033   3.686 1.00 . B B . 1745 ALA CB   1 1 
        8 15034 2 2 25 ALA H    H  -7.071   1.866   3.199 1.00 . B B . 1745 ALA H    1 1 
        8 15035 2 2 25 ALA HA   H  -7.952   4.484   3.824 1.00 . B B . 1745 ALA HA   1 1 
        8 15036 2 2 25 ALA HB1  H  -5.198   3.533   3.010 1.00 . B B . 1745 ALA HB1  1 1 
        8 15037 2 2 25 ALA HB2  H  -5.847   3.546   4.652 1.00 . B B . 1745 ALA HB2  1 1 
        8 15038 2 2 25 ALA HB3  H  -5.578   5.067   3.799 1.00 . B B . 1745 ALA HB3  1 1 
        8 15039 2 2 25 ALA N    N  -7.740   2.565   3.067 1.00 . B B . 1745 ALA N    1 1 
        8 15040 2 2 25 ALA O    O  -7.587   5.890   1.703 1.00 . B B . 1745 ALA O    1 1 
        8 15041 2 2 26 ALA C    C  -8.794   4.910  -0.960 1.00 . B B . 1746 ALA C    1 1 
        8 15042 2 2 26 ALA CA   C  -7.362   4.409  -0.713 1.00 . B B . 1746 ALA CA   1 1 
        8 15043 2 2 26 ALA CB   C  -6.978   3.325  -1.730 1.00 . B B . 1746 ALA CB   1 1 
        8 15044 2 2 26 ALA H    H  -7.003   2.946   0.798 1.00 . B B . 1746 ALA H    1 1 
        8 15045 2 2 26 ALA HA   H  -6.670   5.242  -0.829 1.00 . B B . 1746 ALA HA   1 1 
        8 15046 2 2 26 ALA HB1  H  -7.044   3.722  -2.735 1.00 . B B . 1746 ALA HB1  1 1 
        8 15047 2 2 26 ALA HB2  H  -7.647   2.477  -1.637 1.00 . B B . 1746 ALA HB2  1 1 
        8 15048 2 2 26 ALA HB3  H  -5.962   2.998  -1.546 1.00 . B B . 1746 ALA HB3  1 1 
        8 15049 2 2 26 ALA N    N  -7.222   3.895   0.668 1.00 . B B . 1746 ALA N    1 1 
        8 15050 2 2 26 ALA O    O  -9.004   5.963  -1.566 1.00 . B B . 1746 ALA O    1 1 
        8 15051 2 2 27 GLN C    C -11.592   5.502   0.570 1.00 . B B . 1747 GLN C    1 1 
        8 15052 2 2 27 GLN CA   C -11.199   4.485  -0.526 1.00 . B B . 1747 GLN CA   1 1 
        8 15053 2 2 27 GLN CB   C -12.027   3.189  -0.351 1.00 . B B . 1747 GLN CB   1 1 
        8 15054 2 2 27 GLN CD   C -12.357   0.754  -1.120 1.00 . B B . 1747 GLN CD   1 1 
        8 15055 2 2 27 GLN CG   C -11.764   2.130  -1.434 1.00 . B B . 1747 GLN CG   1 1 
        8 15056 2 2 27 GLN H    H  -9.507   3.288  -0.031 1.00 . B B . 1747 GLN H    1 1 
        8 15057 2 2 27 GLN HA   H -11.408   4.913  -1.504 1.00 . B B . 1747 GLN HA   1 1 
        8 15058 2 2 27 GLN HB2  H -11.791   2.754   0.618 1.00 . B B . 1747 GLN HB2  1 1 
        8 15059 2 2 27 GLN HB3  H -13.083   3.440  -0.369 1.00 . B B . 1747 GLN HB3  1 1 
        8 15060 2 2 27 GLN HE21 H -11.917   0.929   0.821 1.00 . B B . 1747 GLN HE21 1 1 
        8 15061 2 2 27 GLN HE22 H -12.692  -0.541   0.355 1.00 . B B . 1747 GLN HE22 1 1 
        8 15062 2 2 27 GLN HG2  H -12.179   2.479  -2.372 1.00 . B B . 1747 GLN HG2  1 1 
        8 15063 2 2 27 GLN HG3  H -10.690   2.014  -1.551 1.00 . B B . 1747 GLN HG3  1 1 
        8 15064 2 2 27 GLN N    N  -9.764   4.139  -0.457 1.00 . B B . 1747 GLN N    1 1 
        8 15065 2 2 27 GLN NE2  N -12.319   0.340   0.146 1.00 . B B . 1747 GLN NE2  1 1 
        8 15066 2 2 27 GLN O    O -12.569   6.236   0.430 1.00 . B B . 1747 GLN O    1 1 
        8 15067 2 2 27 GLN OE1  O -12.796   0.042  -2.023 1.00 . B B . 1747 GLN OE1  1 1 
        8 15068 2 2 28 CYS C    C -10.521   7.618   2.994 1.00 . B B . 1748 CYS C    1 1 
        8 15069 2 2 28 CYS CA   C -11.161   6.217   2.907 1.00 . B B . 1748 CYS CA   1 1 
        8 15070 2 2 28 CYS CB   C -10.707   5.343   4.090 1.00 . B B . 1748 CYS CB   1 1 
        8 15071 2 2 28 CYS H    H  -9.943   5.071   1.608 1.00 . B B . 1748 CYS H    1 1 
        8 15072 2 2 28 CYS HA   H -12.242   6.317   2.961 1.00 . B B . 1748 CYS HA   1 1 
        8 15073 2 2 28 CYS HB2  H -11.021   4.322   3.923 1.00 . B B . 1748 CYS HB2  1 1 
        8 15074 2 2 28 CYS HB3  H  -9.623   5.365   4.161 1.00 . B B . 1748 CYS HB3  1 1 
        8 15075 2 2 28 CYS N    N -10.805   5.532   1.654 1.00 . B B . 1748 CYS N    1 1 
        8 15076 2 2 28 CYS O    O  -9.303   7.744   3.165 1.00 . B B . 1748 CYS O    1 1 
        8 15077 2 2 28 CYS SG   S -11.366   5.834   5.688 1.00 . B B . 1748 CYS SG   1 1 
        8 15078 2 2 29 ARG C    C -11.725  10.608   4.341 1.00 . B B . 1749 ARG C    1 1 
        8 15079 2 2 29 ARG CA   C -10.956  10.078   3.098 1.00 . B B . 1749 ARG CA   1 1 
        8 15080 2 2 29 ARG CB   C -11.247  11.003   1.862 1.00 . B B . 1749 ARG CB   1 1 
        8 15081 2 2 29 ARG CD   C -11.816   9.519  -0.180 1.00 . B B . 1749 ARG CD   1 1 
        8 15082 2 2 29 ARG CG   C -10.794  10.480   0.467 1.00 . B B . 1749 ARG CG   1 1 
        8 15083 2 2 29 ARG CZ   C -14.328   9.493  -0.390 1.00 . B B . 1749 ARG CZ   1 1 
        8 15084 2 2 29 ARG H    H -12.274   8.500   2.539 1.00 . B B . 1749 ARG H    1 1 
        8 15085 2 2 29 ARG HA   H  -9.888  10.105   3.321 1.00 . B B . 1749 ARG HA   1 1 
        8 15086 2 2 29 ARG HB2  H -12.313  11.193   1.814 1.00 . B B . 1749 ARG HB2  1 1 
        8 15087 2 2 29 ARG HB3  H -10.748  11.954   2.035 1.00 . B B . 1749 ARG HB3  1 1 
        8 15088 2 2 29 ARG HD2  H -11.463   9.250  -1.169 1.00 . B B . 1749 ARG HD2  1 1 
        8 15089 2 2 29 ARG HD3  H -11.893   8.623   0.428 1.00 . B B . 1749 ARG HD3  1 1 
        8 15090 2 2 29 ARG HE   H -13.175  11.132  -0.294 1.00 . B B . 1749 ARG HE   1 1 
        8 15091 2 2 29 ARG HG2  H -10.658  11.327  -0.196 1.00 . B B . 1749 ARG HG2  1 1 
        8 15092 2 2 29 ARG HG3  H  -9.845   9.964   0.575 1.00 . B B . 1749 ARG HG3  1 1 
        8 15093 2 2 29 ARG HH11 H -13.542   7.623  -0.445 1.00 . B B . 1749 ARG HH11 1 1 
        8 15094 2 2 29 ARG HH12 H -15.274   7.708  -0.519 1.00 . B B . 1749 ARG HH12 1 1 
        8 15095 2 2 29 ARG HH21 H -15.438  11.183  -0.382 1.00 . B B . 1749 ARG HH21 1 1 
        8 15096 2 2 29 ARG HH22 H -16.339   9.703  -0.495 1.00 . B B . 1749 ARG HH22 1 1 
        8 15097 2 2 29 ARG N    N -11.355   8.671   2.841 1.00 . B B . 1749 ARG N    1 1 
        8 15098 2 2 29 ARG NE   N -13.154  10.146  -0.300 1.00 . B B . 1749 ARG NE   1 1 
        8 15099 2 2 29 ARG NH1  N -14.384   8.169  -0.458 1.00 . B B . 1749 ARG NH1  1 1 
        8 15100 2 2 29 ARG NH2  N -15.458  10.181  -0.423 1.00 . B B . 1749 ARG NH2  1 1 
        8 15101 2 2 29 ARG O    O -11.751  11.819   4.599 1.00 . B B . 1749 ARG O    1 1 
        8 15102 2 2 30 ASN C    C -12.467  10.545   7.463 1.00 . B B . 1750 ASN C    1 1 
        8 15103 2 2 30 ASN CA   C -13.229   9.979   6.249 1.00 . B B . 1750 ASN CA   1 1 
        8 15104 2 2 30 ASN CB   C -14.005   8.698   6.675 1.00 . B B . 1750 ASN CB   1 1 
        8 15105 2 2 30 ASN CG   C -13.200   7.728   7.570 1.00 . B B . 1750 ASN CG   1 1 
        8 15106 2 2 30 ASN H    H -12.146   8.735   4.917 1.00 . B B . 1750 ASN H    1 1 
        8 15107 2 2 30 ASN HA   H -13.943  10.727   5.912 1.00 . B B . 1750 ASN HA   1 1 
        8 15108 2 2 30 ASN HB2  H -14.900   8.999   7.213 1.00 . B B . 1750 ASN HB2  1 1 
        8 15109 2 2 30 ASN HB3  H -14.311   8.155   5.786 1.00 . B B . 1750 ASN HB3  1 1 
        8 15110 2 2 30 ASN HD21 H -14.833   7.201   8.491 1.00 . B B . 1750 ASN HD21 1 1 
        8 15111 2 2 30 ASN HD22 H -13.429   6.387   8.973 1.00 . B B . 1750 ASN HD22 1 1 
        8 15112 2 2 30 ASN N    N -12.322   9.673   5.114 1.00 . B B . 1750 ASN N    1 1 
        8 15113 2 2 30 ASN ND2  N -13.886   7.046   8.444 1.00 . B B . 1750 ASN ND2  1 1 
        8 15114 2 2 30 ASN O    O -11.240  10.661   7.430 1.00 . B B . 1750 ASN O    1 1 
        8 15115 2 2 30 ASN OD1  O -11.970   7.636   7.515 1.00 . B B . 1750 ASN OD1  1 1 
        8 15116 2 2 31 ALA C    C -13.128  10.542  11.030 1.00 . B B . 1751 ALA C    1 1 
        8 15117 2 2 31 ALA CA   C -12.607  11.315   9.814 1.00 . B B . 1751 ALA CA   1 1 
        8 15118 2 2 31 ALA CB   C -12.862  12.817   9.965 1.00 . B B . 1751 ALA CB   1 1 
        8 15119 2 2 31 ALA H    H -14.171  10.675   8.534 1.00 . B B . 1751 ALA H    1 1 
        8 15120 2 2 31 ALA HA   H -11.543  11.152   9.760 1.00 . B B . 1751 ALA HA   1 1 
        8 15121 2 2 31 ALA HB1  H -12.463  13.338   9.105 1.00 . B B . 1751 ALA HB1  1 1 
        8 15122 2 2 31 ALA HB2  H -12.381  13.183  10.860 1.00 . B B . 1751 ALA HB2  1 1 
        8 15123 2 2 31 ALA HB3  H -13.931  13.003  10.027 1.00 . B B . 1751 ALA HB3  1 1 
        8 15124 2 2 31 ALA N    N -13.201  10.822   8.561 1.00 . B B . 1751 ALA N    1 1 
        8 15125 2 2 31 ALA O    O -12.464  10.506  12.067 1.00 . B B . 1751 ALA O    1 1 
        8 15126 2 2 32 ASN C    C -14.115   7.870  12.325 1.00 . B B . 1752 ASN C    1 1 
        8 15127 2 2 32 ASN CA   C -14.958   9.112  11.936 1.00 . B B . 1752 ASN CA   1 1 
        8 15128 2 2 32 ASN CB   C -16.382   8.705  11.491 1.00 . B B . 1752 ASN CB   1 1 
        8 15129 2 2 32 ASN CG   C -16.411   7.959  10.163 1.00 . B B . 1752 ASN CG   1 1 
        8 15130 2 2 32 ASN H    H -14.769  10.004  10.033 1.00 . B B . 1752 ASN H    1 1 
        8 15131 2 2 32 ASN HA   H -15.047   9.749  12.810 1.00 . B B . 1752 ASN HA   1 1 
        8 15132 2 2 32 ASN HB2  H -16.817   8.074  12.238 1.00 . B B . 1752 ASN HB2  1 1 
        8 15133 2 2 32 ASN HB3  H -16.999   9.594  11.402 1.00 . B B . 1752 ASN HB3  1 1 
        8 15134 2 2 32 ASN HD21 H -16.418   9.679   9.185 1.00 . B B . 1752 ASN HD21 1 1 
        8 15135 2 2 32 ASN HD22 H -16.452   8.266   8.203 1.00 . B B . 1752 ASN HD22 1 1 
        8 15136 2 2 32 ASN N    N -14.308   9.916  10.881 1.00 . B B . 1752 ASN N    1 1 
        8 15137 2 2 32 ASN ND2  N -16.424   8.708   9.073 1.00 . B B . 1752 ASN ND2  1 1 
        8 15138 2 2 32 ASN O    O -14.308   7.315  13.407 1.00 . B B . 1752 ASN O    1 1 
        8 15139 2 2 32 ASN OD1  O -16.377   6.728  10.111 1.00 . B B . 1752 ASN OD1  1 1 
        8 15140 2 2 33 CYS C    C -11.221   7.028  12.830 1.00 . B B . 1753 CYS C    1 1 
        8 15141 2 2 33 CYS CA   C -12.157   6.442  11.748 1.00 . B B . 1753 CYS CA   1 1 
        8 15142 2 2 33 CYS CB   C -11.319   6.066  10.500 1.00 . B B . 1753 CYS CB   1 1 
        8 15143 2 2 33 CYS H    H -13.244   7.801  10.514 1.00 . B B . 1753 CYS H    1 1 
        8 15144 2 2 33 CYS HA   H -12.643   5.547  12.128 1.00 . B B . 1753 CYS HA   1 1 
        8 15145 2 2 33 CYS HB2  H -11.136   6.954   9.916 1.00 . B B . 1753 CYS HB2  1 1 
        8 15146 2 2 33 CYS HB3  H -10.366   5.674  10.810 1.00 . B B . 1753 CYS HB3  1 1 
        8 15147 2 2 33 CYS N    N -13.207   7.433  11.419 1.00 . B B . 1753 CYS N    1 1 
        8 15148 2 2 33 CYS O    O -10.599   8.067  12.605 1.00 . B B . 1753 CYS O    1 1 
        8 15149 2 2 33 CYS SG   S -12.049   4.845   9.359 1.00 . B B . 1753 CYS SG   1 1 
        8 15150 2 2 34 SER C    C  -9.100   5.898  15.359 1.00 . B B . 1754 SER C    1 1 
        8 15151 2 2 34 SER CA   C -10.316   6.824  15.127 1.00 . B B . 1754 SER CA   1 1 
        8 15152 2 2 34 SER CB   C -11.209   6.907  16.391 1.00 . B B . 1754 SER CB   1 1 
        8 15153 2 2 34 SER H    H -11.687   5.562  14.110 1.00 . B B . 1754 SER H    1 1 
        8 15154 2 2 34 SER HA   H  -9.942   7.822  14.907 1.00 . B B . 1754 SER HA   1 1 
        8 15155 2 2 34 SER HB2  H -10.606   7.161  17.252 1.00 . B B . 1754 SER HB2  1 1 
        8 15156 2 2 34 SER HB3  H -11.962   7.672  16.248 1.00 . B B . 1754 SER HB3  1 1 
        8 15157 2 2 34 SER HG   H -12.818   5.820  16.702 1.00 . B B . 1754 SER HG   1 1 
        8 15158 2 2 34 SER N    N -11.147   6.371  13.993 1.00 . B B . 1754 SER N    1 1 
        8 15159 2 2 34 SER O    O  -8.239   6.206  16.187 1.00 . B B . 1754 SER O    1 1 
        8 15160 2 2 34 SER OG   O -11.867   5.670  16.643 1.00 . B B . 1754 SER OG   1 1 
        8 15161 2 2 35 LEU C    C  -6.594   4.212  14.195 1.00 . B B . 1755 LEU C    1 1 
        8 15162 2 2 35 LEU CA   C  -7.969   3.751  14.765 1.00 . B B . 1755 LEU CA   1 1 
        8 15163 2 2 35 LEU CB   C  -8.376   2.410  14.082 1.00 . B B . 1755 LEU CB   1 1 
        8 15164 2 2 35 LEU CD1  C  -8.066   0.973  11.977 1.00 . B B . 1755 LEU CD1  1 1 
        8 15165 2 2 35 LEU CD2  C  -9.716   2.920  11.961 1.00 . B B . 1755 LEU CD2  1 1 
        8 15166 2 2 35 LEU CG   C  -8.381   2.385  12.521 1.00 . B B . 1755 LEU CG   1 1 
        8 15167 2 2 35 LEU H    H  -9.710   4.637  13.929 1.00 . B B . 1755 LEU H    1 1 
        8 15168 2 2 35 LEU HA   H  -7.860   3.573  15.828 1.00 . B B . 1755 LEU HA   1 1 
        8 15169 2 2 35 LEU HB2  H  -7.693   1.645  14.435 1.00 . B B . 1755 LEU HB2  1 1 
        8 15170 2 2 35 LEU HB3  H  -9.365   2.149  14.421 1.00 . B B . 1755 LEU HB3  1 1 
        8 15171 2 2 35 LEU HD11 H  -8.060   0.986  10.894 1.00 . B B . 1755 LEU HD11 1 1 
        8 15172 2 2 35 LEU HD12 H  -8.809   0.268  12.323 1.00 . B B . 1755 LEU HD12 1 1 
        8 15173 2 2 35 LEU HD13 H  -7.085   0.666  12.334 1.00 . B B . 1755 LEU HD13 1 1 
        8 15174 2 2 35 LEU HD21 H -10.541   2.321  12.329 1.00 . B B . 1755 LEU HD21 1 1 
        8 15175 2 2 35 LEU HD22 H  -9.698   2.880  10.880 1.00 . B B . 1755 LEU HD22 1 1 
        8 15176 2 2 35 LEU HD23 H  -9.857   3.947  12.271 1.00 . B B . 1755 LEU HD23 1 1 
        8 15177 2 2 35 LEU HG   H  -7.595   3.040  12.165 1.00 . B B . 1755 LEU HG   1 1 
        8 15178 2 2 35 LEU N    N  -9.026   4.780  14.602 1.00 . B B . 1755 LEU N    1 1 
        8 15179 2 2 35 LEU O    O  -6.558   5.038  13.269 1.00 . B B . 1755 LEU O    1 1 
        8 15180 2 2 36 PRO C    C  -3.810   3.614  12.778 1.00 . B B . 1756 PRO C    1 1 
        8 15181 2 2 36 PRO CA   C  -4.075   3.988  14.252 1.00 . B B . 1756 PRO CA   1 1 
        8 15182 2 2 36 PRO CB   C  -3.150   3.176  15.208 1.00 . B B . 1756 PRO CB   1 1 
        8 15183 2 2 36 PRO CD   C  -5.393   2.648  15.838 1.00 . B B . 1756 PRO CD   1 1 
        8 15184 2 2 36 PRO CG   C  -4.012   2.062  15.724 1.00 . B B . 1756 PRO CG   1 1 
        8 15185 2 2 36 PRO HA   H  -3.884   5.050  14.383 1.00 . B B . 1756 PRO HA   1 1 
        8 15186 2 2 36 PRO HB2  H  -2.290   2.790  14.668 1.00 . B B . 1756 PRO HB2  1 1 
        8 15187 2 2 36 PRO HB3  H  -2.805   3.816  16.015 1.00 . B B . 1756 PRO HB3  1 1 
        8 15188 2 2 36 PRO HD2  H  -6.144   1.876  15.712 1.00 . B B . 1756 PRO HD2  1 1 
        8 15189 2 2 36 PRO HD3  H  -5.529   3.142  16.793 1.00 . B B . 1756 PRO HD3  1 1 
        8 15190 2 2 36 PRO HG2  H  -4.009   1.231  15.021 1.00 . B B . 1756 PRO HG2  1 1 
        8 15191 2 2 36 PRO HG3  H  -3.660   1.727  16.691 1.00 . B B . 1756 PRO HG3  1 1 
        8 15192 2 2 36 PRO N    N  -5.445   3.643  14.720 1.00 . B B . 1756 PRO N    1 1 
        8 15193 2 2 36 PRO O    O  -3.332   4.454  12.000 1.00 . B B . 1756 PRO O    1 1 
        8 15194 2 2 37 SER C    C  -4.329   2.568   9.933 1.00 . B B . 1757 SER C    1 1 
        8 15195 2 2 37 SER CA   C  -3.808   1.745  11.116 1.00 . B B . 1757 SER CA   1 1 
        8 15196 2 2 37 SER CB   C  -4.386   0.313  11.048 1.00 . B B . 1757 SER CB   1 1 
        8 15197 2 2 37 SER H    H  -4.682   1.817  13.049 1.00 . B B . 1757 SER H    1 1 
        8 15198 2 2 37 SER HA   H  -2.726   1.690  11.066 1.00 . B B . 1757 SER HA   1 1 
        8 15199 2 2 37 SER HB2  H  -5.469   0.358  10.994 1.00 . B B . 1757 SER HB2  1 1 
        8 15200 2 2 37 SER HB3  H  -4.006  -0.192  10.169 1.00 . B B . 1757 SER HB3  1 1 
        8 15201 2 2 37 SER HG   H  -4.211  -1.369  12.039 1.00 . B B . 1757 SER HG   1 1 
        8 15202 2 2 37 SER N    N  -4.167   2.359  12.412 1.00 . B B . 1757 SER N    1 1 
        8 15203 2 2 37 SER O    O  -3.626   2.759   8.939 1.00 . B B . 1757 SER O    1 1 
        8 15204 2 2 37 SER OG   O  -4.022  -0.439  12.196 1.00 . B B . 1757 SER OG   1 1 
        8 15205 2 2 38 CYS C    C  -5.527   5.214   8.828 1.00 . B B . 1758 CYS C    1 1 
        8 15206 2 2 38 CYS CA   C  -6.218   3.865   9.031 1.00 . B B . 1758 CYS CA   1 1 
        8 15207 2 2 38 CYS CB   C  -7.695   4.112   9.347 1.00 . B B . 1758 CYS CB   1 1 
        8 15208 2 2 38 CYS H    H  -6.041   2.924  10.919 1.00 . B B . 1758 CYS H    1 1 
        8 15209 2 2 38 CYS HA   H  -6.158   3.299   8.105 1.00 . B B . 1758 CYS HA   1 1 
        8 15210 2 2 38 CYS HB2  H  -8.222   3.162   9.420 1.00 . B B . 1758 CYS HB2  1 1 
        8 15211 2 2 38 CYS HB3  H  -7.789   4.635  10.294 1.00 . B B . 1758 CYS HB3  1 1 
        8 15212 2 2 38 CYS N    N  -5.564   3.079  10.077 1.00 . B B . 1758 CYS N    1 1 
        8 15213 2 2 38 CYS O    O  -5.304   5.614   7.699 1.00 . B B . 1758 CYS O    1 1 
        8 15214 2 2 38 CYS SG   S  -8.507   5.127   8.080 1.00 . B B . 1758 CYS SG   1 1 
        8 15215 2 2 39 GLN C    C  -3.247   7.306   9.254 1.00 . B B . 1759 GLN C    1 1 
        8 15216 2 2 39 GLN CA   C  -4.632   7.268   9.914 1.00 . B B . 1759 GLN CA   1 1 
        8 15217 2 2 39 GLN CB   C  -4.559   7.842  11.349 1.00 . B B . 1759 GLN CB   1 1 
        8 15218 2 2 39 GLN CD   C  -6.901   8.911  11.300 1.00 . B B . 1759 GLN CD   1 1 
        8 15219 2 2 39 GLN CG   C  -5.929   7.974  12.035 1.00 . B B . 1759 GLN CG   1 1 
        8 15220 2 2 39 GLN H    H  -5.326   5.474  10.822 1.00 . B B . 1759 GLN H    1 1 
        8 15221 2 2 39 GLN HA   H  -5.307   7.884   9.332 1.00 . B B . 1759 GLN HA   1 1 
        8 15222 2 2 39 GLN HB2  H  -3.935   7.190  11.956 1.00 . B B . 1759 GLN HB2  1 1 
        8 15223 2 2 39 GLN HB3  H  -4.097   8.824  11.316 1.00 . B B . 1759 GLN HB3  1 1 
        8 15224 2 2 39 GLN HE21 H  -8.447   7.841  11.919 1.00 . B B . 1759 GLN HE21 1 1 
        8 15225 2 2 39 GLN HE22 H  -8.827   9.235  10.975 1.00 . B B . 1759 GLN HE22 1 1 
        8 15226 2 2 39 GLN HG2  H  -6.378   6.989  12.102 1.00 . B B . 1759 GLN HG2  1 1 
        8 15227 2 2 39 GLN HG3  H  -5.777   8.352  13.034 1.00 . B B . 1759 GLN HG3  1 1 
        8 15228 2 2 39 GLN N    N  -5.196   5.902   9.943 1.00 . B B . 1759 GLN N    1 1 
        8 15229 2 2 39 GLN NE2  N  -8.186   8.626  11.397 1.00 . B B . 1759 GLN NE2  1 1 
        8 15230 2 2 39 GLN O    O  -2.990   8.163   8.398 1.00 . B B . 1759 GLN O    1 1 
        8 15231 2 2 39 GLN OE1  O  -6.501   9.873  10.640 1.00 . B B . 1759 GLN OE1  1 1 
        8 15232 2 2 40 LYS C    C  -1.074   5.870   7.620 1.00 . B B . 1760 LYS C    1 1 
        8 15233 2 2 40 LYS CA   C  -1.013   6.262   9.101 1.00 . B B . 1760 LYS CA   1 1 
        8 15234 2 2 40 LYS CB   C  -0.165   5.226   9.875 1.00 . B B . 1760 LYS CB   1 1 
        8 15235 2 2 40 LYS CD   C   1.431   5.280  11.911 1.00 . B B . 1760 LYS CD   1 1 
        8 15236 2 2 40 LYS CE   C   2.002   3.899  11.535 1.00 . B B . 1760 LYS CE   1 1 
        8 15237 2 2 40 LYS CG   C  -0.017   5.495  11.407 1.00 . B B . 1760 LYS CG   1 1 
        8 15238 2 2 40 LYS H    H  -2.645   5.752  10.366 1.00 . B B . 1760 LYS H    1 1 
        8 15239 2 2 40 LYS HA   H  -0.539   7.235   9.188 1.00 . B B . 1760 LYS HA   1 1 
        8 15240 2 2 40 LYS HB2  H  -0.611   4.242   9.742 1.00 . B B . 1760 LYS HB2  1 1 
        8 15241 2 2 40 LYS HB3  H   0.828   5.205   9.430 1.00 . B B . 1760 LYS HB3  1 1 
        8 15242 2 2 40 LYS HD2  H   2.067   6.048  11.479 1.00 . B B . 1760 LYS HD2  1 1 
        8 15243 2 2 40 LYS HD3  H   1.444   5.386  12.992 1.00 . B B . 1760 LYS HD3  1 1 
        8 15244 2 2 40 LYS HE2  H   1.615   3.154  12.217 1.00 . B B . 1760 LYS HE2  1 1 
        8 15245 2 2 40 LYS HE3  H   1.708   3.641  10.525 1.00 . B B . 1760 LYS HE3  1 1 
        8 15246 2 2 40 LYS HG2  H  -0.306   6.520  11.623 1.00 . B B . 1760 LYS HG2  1 1 
        8 15247 2 2 40 LYS HG3  H  -0.680   4.826  11.950 1.00 . B B . 1760 LYS HG3  1 1 
        8 15248 2 2 40 LYS HZ1  H   3.870   4.679  11.053 1.00 . B B . 1760 LYS HZ1  1 1 
        8 15249 2 2 40 LYS HZ2  H   3.847   3.000  11.214 1.00 . B B . 1760 LYS HZ2  1 1 
        8 15250 2 2 40 LYS HZ3  H   3.800   3.978  12.590 1.00 . B B . 1760 LYS HZ3  1 1 
        8 15251 2 2 40 LYS N    N  -2.370   6.377   9.662 1.00 . B B . 1760 LYS N    1 1 
        8 15252 2 2 40 LYS NZ   N   3.483   3.888  11.607 1.00 . B B . 1760 LYS NZ   1 1 
        8 15253 2 2 40 LYS O    O  -0.328   6.406   6.787 1.00 . B B . 1760 LYS O    1 1 
        8 15254 2 2 41 MET C    C  -2.752   5.594   5.056 1.00 . B B . 1761 MET C    1 1 
        8 15255 2 2 41 MET CA   C  -2.157   4.475   5.922 1.00 . B B . 1761 MET CA   1 1 
        8 15256 2 2 41 MET CB   C  -3.023   3.190   5.813 1.00 . B B . 1761 MET CB   1 1 
        8 15257 2 2 41 MET CE   C  -0.557   0.850   3.348 1.00 . B B . 1761 MET CE   1 1 
        8 15258 2 2 41 MET CG   C  -2.584   2.263   4.669 1.00 . B B . 1761 MET CG   1 1 
        8 15259 2 2 41 MET H    H  -2.551   4.555   8.005 1.00 . B B . 1761 MET H    1 1 
        8 15260 2 2 41 MET HA   H  -1.159   4.252   5.549 1.00 . B B . 1761 MET HA   1 1 
        8 15261 2 2 41 MET HB2  H  -2.961   2.637   6.742 1.00 . B B . 1761 MET HB2  1 1 
        8 15262 2 2 41 MET HB3  H  -4.061   3.468   5.640 1.00 . B B . 1761 MET HB3  1 1 
        8 15263 2 2 41 MET HE1  H  -1.265   0.045   3.203 1.00 . B B . 1761 MET HE1  1 1 
        8 15264 2 2 41 MET HE2  H   0.446   0.448   3.363 1.00 . B B . 1761 MET HE2  1 1 
        8 15265 2 2 41 MET HE3  H  -0.646   1.562   2.539 1.00 . B B . 1761 MET HE3  1 1 
        8 15266 2 2 41 MET HG2  H  -3.248   1.407   4.632 1.00 . B B . 1761 MET HG2  1 1 
        8 15267 2 2 41 MET HG3  H  -2.642   2.803   3.731 1.00 . B B . 1761 MET HG3  1 1 
        8 15268 2 2 41 MET N    N  -1.990   4.939   7.298 1.00 . B B . 1761 MET N    1 1 
        8 15269 2 2 41 MET O    O  -2.454   5.658   3.884 1.00 . B B . 1761 MET O    1 1 
        8 15270 2 2 41 MET SD   S  -0.889   1.672   4.903 1.00 . B B . 1761 MET SD   1 1 
        8 15271 2 2 42 LYS C    C  -3.137   8.660   4.572 1.00 . B B . 1762 LYS C    1 1 
        8 15272 2 2 42 LYS CA   C  -4.196   7.612   4.933 1.00 . B B . 1762 LYS CA   1 1 
        8 15273 2 2 42 LYS CB   C  -5.367   8.288   5.705 1.00 . B B . 1762 LYS CB   1 1 
        8 15274 2 2 42 LYS CD   C  -7.906   8.400   6.157 1.00 . B B . 1762 LYS CD   1 1 
        8 15275 2 2 42 LYS CE   C  -7.667   8.990   7.564 1.00 . B B . 1762 LYS CE   1 1 
        8 15276 2 2 42 LYS CG   C  -6.724   7.532   5.641 1.00 . B B . 1762 LYS CG   1 1 
        8 15277 2 2 42 LYS H    H  -3.788   6.354   6.602 1.00 . B B . 1762 LYS H    1 1 
        8 15278 2 2 42 LYS HA   H  -4.596   7.209   4.008 1.00 . B B . 1762 LYS HA   1 1 
        8 15279 2 2 42 LYS HB2  H  -5.082   8.386   6.749 1.00 . B B . 1762 LYS HB2  1 1 
        8 15280 2 2 42 LYS HB3  H  -5.525   9.285   5.301 1.00 . B B . 1762 LYS HB3  1 1 
        8 15281 2 2 42 LYS HD2  H  -8.067   9.218   5.462 1.00 . B B . 1762 LYS HD2  1 1 
        8 15282 2 2 42 LYS HD3  H  -8.801   7.786   6.182 1.00 . B B . 1762 LYS HD3  1 1 
        8 15283 2 2 42 LYS HE2  H  -7.792   8.208   8.299 1.00 . B B . 1762 LYS HE2  1 1 
        8 15284 2 2 42 LYS HE3  H  -6.658   9.373   7.626 1.00 . B B . 1762 LYS HE3  1 1 
        8 15285 2 2 42 LYS HG2  H  -6.925   7.257   4.609 1.00 . B B . 1762 LYS HG2  1 1 
        8 15286 2 2 42 LYS HG3  H  -6.654   6.629   6.235 1.00 . B B . 1762 LYS HG3  1 1 
        8 15287 2 2 42 LYS HZ1  H  -8.549  10.840   7.164 1.00 . B B . 1762 LYS HZ1  1 1 
        8 15288 2 2 42 LYS HZ2  H  -8.386  10.507   8.814 1.00 . B B . 1762 LYS HZ2  1 1 
        8 15289 2 2 42 LYS HZ3  H  -9.585   9.737   7.906 1.00 . B B . 1762 LYS HZ3  1 1 
        8 15290 2 2 42 LYS N    N  -3.591   6.471   5.655 1.00 . B B . 1762 LYS N    1 1 
        8 15291 2 2 42 LYS NZ   N  -8.613  10.092   7.884 1.00 . B B . 1762 LYS NZ   1 1 
        8 15292 2 2 42 LYS O    O  -3.149   9.168   3.454 1.00 . B B . 1762 LYS O    1 1 
        8 15293 2 2 43 ARG C    C  -0.287   9.591   4.095 1.00 . B B . 1763 ARG C    1 1 
        8 15294 2 2 43 ARG CA   C  -1.185  10.007   5.272 1.00 . B B . 1763 ARG CA   1 1 
        8 15295 2 2 43 ARG CB   C  -0.338  10.319   6.554 1.00 . B B . 1763 ARG CB   1 1 
        8 15296 2 2 43 ARG CD   C   1.599   9.696   8.135 1.00 . B B . 1763 ARG CD   1 1 
        8 15297 2 2 43 ARG CG   C   0.832   9.349   6.853 1.00 . B B . 1763 ARG CG   1 1 
        8 15298 2 2 43 ARG CZ   C   1.085   9.023  10.485 1.00 . B B . 1763 ARG CZ   1 1 
        8 15299 2 2 43 ARG H    H  -2.219   8.483   6.361 1.00 . B B . 1763 ARG H    1 1 
        8 15300 2 2 43 ARG HA   H  -1.720  10.912   4.987 1.00 . B B . 1763 ARG HA   1 1 
        8 15301 2 2 43 ARG HB2  H   0.076  11.319   6.462 1.00 . B B . 1763 ARG HB2  1 1 
        8 15302 2 2 43 ARG HB3  H  -1.005  10.309   7.409 1.00 . B B . 1763 ARG HB3  1 1 
        8 15303 2 2 43 ARG HD2  H   2.439   9.010   8.234 1.00 . B B . 1763 ARG HD2  1 1 
        8 15304 2 2 43 ARG HD3  H   1.981  10.707   8.058 1.00 . B B . 1763 ARG HD3  1 1 
        8 15305 2 2 43 ARG HE   H  -0.155  10.011   9.266 1.00 . B B . 1763 ARG HE   1 1 
        8 15306 2 2 43 ARG HG2  H   0.432   8.350   6.955 1.00 . B B . 1763 ARG HG2  1 1 
        8 15307 2 2 43 ARG HG3  H   1.524   9.365   6.018 1.00 . B B . 1763 ARG HG3  1 1 
        8 15308 2 2 43 ARG HH11 H   2.895   8.355   9.838 1.00 . B B . 1763 ARG HH11 1 1 
        8 15309 2 2 43 ARG HH12 H   2.501   7.989  11.487 1.00 . B B . 1763 ARG HH12 1 1 
        8 15310 2 2 43 ARG HH21 H  -0.657   9.477  11.405 1.00 . B B . 1763 ARG HH21 1 1 
        8 15311 2 2 43 ARG HH22 H   0.485   8.591  12.365 1.00 . B B . 1763 ARG HH22 1 1 
        8 15312 2 2 43 ARG N    N  -2.212   8.965   5.507 1.00 . B B . 1763 ARG N    1 1 
        8 15313 2 2 43 ARG NE   N   0.738   9.600   9.330 1.00 . B B . 1763 ARG NE   1 1 
        8 15314 2 2 43 ARG NH1  N   2.251   8.405  10.616 1.00 . B B . 1763 ARG NH1  1 1 
        8 15315 2 2 43 ARG NH2  N   0.239   9.032  11.499 1.00 . B B . 1763 ARG NH2  1 1 
        8 15316 2 2 43 ARG O    O   0.036  10.414   3.238 1.00 . B B . 1763 ARG O    1 1 
        8 15317 2 2 44 VAL C    C   0.150   7.483   1.684 1.00 . B B . 1764 VAL C    1 1 
        8 15318 2 2 44 VAL CA   C   0.926   7.742   2.998 1.00 . B B . 1764 VAL CA   1 1 
        8 15319 2 2 44 VAL CB   C   1.693   6.452   3.482 1.00 . B B . 1764 VAL CB   1 1 
        8 15320 2 2 44 VAL CG1  C   0.747   5.257   3.735 1.00 . B B . 1764 VAL CG1  1 1 
        8 15321 2 2 44 VAL CG2  C   2.828   6.078   2.498 1.00 . B B . 1764 VAL CG2  1 1 
        8 15322 2 2 44 VAL H    H  -0.305   7.668   4.726 1.00 . B B . 1764 VAL H    1 1 
        8 15323 2 2 44 VAL HA   H   1.679   8.505   2.796 1.00 . B B . 1764 VAL HA   1 1 
        8 15324 2 2 44 VAL HB   H   2.159   6.694   4.437 1.00 . B B . 1764 VAL HB   1 1 
        8 15325 2 2 44 VAL HG11 H   0.237   4.988   2.818 1.00 . B B . 1764 VAL HG11 1 1 
        8 15326 2 2 44 VAL HG12 H   0.014   5.527   4.484 1.00 . B B . 1764 VAL HG12 1 1 
        8 15327 2 2 44 VAL HG13 H   1.316   4.404   4.089 1.00 . B B . 1764 VAL HG13 1 1 
        8 15328 2 2 44 VAL HG21 H   3.356   5.205   2.859 1.00 . B B . 1764 VAL HG21 1 1 
        8 15329 2 2 44 VAL HG22 H   3.523   6.904   2.414 1.00 . B B . 1764 VAL HG22 1 1 
        8 15330 2 2 44 VAL HG23 H   2.412   5.864   1.521 1.00 . B B . 1764 VAL HG23 1 1 
        8 15331 2 2 44 VAL N    N   0.048   8.281   4.037 1.00 . B B . 1764 VAL N    1 1 
        8 15332 2 2 44 VAL O    O   0.676   7.753   0.629 1.00 . B B . 1764 VAL O    1 1 
        8 15333 2 2 45 VAL C    C  -2.333   7.899  -0.245 1.00 . B B . 1765 VAL C    1 1 
        8 15334 2 2 45 VAL CA   C  -1.910   6.638   0.550 1.00 . B B . 1765 VAL CA   1 1 
        8 15335 2 2 45 VAL CB   C  -3.174   5.751   0.920 1.00 . B B . 1765 VAL CB   1 1 
        8 15336 2 2 45 VAL CG1  C  -4.328   6.582   1.515 1.00 . B B . 1765 VAL CG1  1 1 
        8 15337 2 2 45 VAL CG2  C  -3.672   4.895  -0.260 1.00 . B B . 1765 VAL CG2  1 1 
        8 15338 2 2 45 VAL H    H  -1.525   6.919   2.640 1.00 . B B . 1765 VAL H    1 1 
        8 15339 2 2 45 VAL HA   H  -1.254   6.042  -0.084 1.00 . B B . 1765 VAL HA   1 1 
        8 15340 2 2 45 VAL HB   H  -2.855   5.058   1.702 1.00 . B B . 1765 VAL HB   1 1 
        8 15341 2 2 45 VAL HG11 H  -4.784   7.197   0.747 1.00 . B B . 1765 VAL HG11 1 1 
        8 15342 2 2 45 VAL HG12 H  -3.944   7.218   2.296 1.00 . B B . 1765 VAL HG12 1 1 
        8 15343 2 2 45 VAL HG13 H  -5.076   5.921   1.940 1.00 . B B . 1765 VAL HG13 1 1 
        8 15344 2 2 45 VAL HG21 H  -3.981   5.536  -1.078 1.00 . B B . 1765 VAL HG21 1 1 
        8 15345 2 2 45 VAL HG22 H  -4.518   4.297   0.065 1.00 . B B . 1765 VAL HG22 1 1 
        8 15346 2 2 45 VAL HG23 H  -2.882   4.241  -0.595 1.00 . B B . 1765 VAL HG23 1 1 
        8 15347 2 2 45 VAL N    N  -1.116   7.016   1.758 1.00 . B B . 1765 VAL N    1 1 
        8 15348 2 2 45 VAL O    O  -2.341   7.892  -1.479 1.00 . B B . 1765 VAL O    1 1 
        8 15349 2 2 46 GLN C    C  -1.682  10.939  -0.645 1.00 . B B . 1766 GLN C    1 1 
        8 15350 2 2 46 GLN CA   C  -2.982  10.284  -0.139 1.00 . B B . 1766 GLN CA   1 1 
        8 15351 2 2 46 GLN CB   C  -3.742  11.215   0.856 1.00 . B B . 1766 GLN CB   1 1 
        8 15352 2 2 46 GLN CD   C  -6.092  10.160   0.432 1.00 . B B . 1766 GLN CD   1 1 
        8 15353 2 2 46 GLN CG   C  -5.045  10.616   1.459 1.00 . B B . 1766 GLN CG   1 1 
        8 15354 2 2 46 GLN H    H  -2.682   8.914   1.457 1.00 . B B . 1766 GLN H    1 1 
        8 15355 2 2 46 GLN HA   H  -3.627  10.091  -0.994 1.00 . B B . 1766 GLN HA   1 1 
        8 15356 2 2 46 GLN HB2  H  -3.078  11.457   1.678 1.00 . B B . 1766 GLN HB2  1 1 
        8 15357 2 2 46 GLN HB3  H  -4.003  12.136   0.342 1.00 . B B . 1766 GLN HB3  1 1 
        8 15358 2 2 46 GLN HE21 H  -6.777   8.766   1.685 1.00 . B B . 1766 GLN HE21 1 1 
        8 15359 2 2 46 GLN HE22 H  -7.570   8.853   0.153 1.00 . B B . 1766 GLN HE22 1 1 
        8 15360 2 2 46 GLN HG2  H  -4.776   9.762   2.071 1.00 . B B . 1766 GLN HG2  1 1 
        8 15361 2 2 46 GLN HG3  H  -5.503  11.365   2.096 1.00 . B B . 1766 GLN HG3  1 1 
        8 15362 2 2 46 GLN N    N  -2.662   8.987   0.481 1.00 . B B . 1766 GLN N    1 1 
        8 15363 2 2 46 GLN NE2  N  -6.893   9.157   0.791 1.00 . B B . 1766 GLN NE2  1 1 
        8 15364 2 2 46 GLN O    O  -1.685  11.617  -1.685 1.00 . B B . 1766 GLN O    1 1 
        8 15365 2 2 46 GLN OE1  O  -6.195  10.710  -0.667 1.00 . B B . 1766 GLN OE1  1 1 
        8 15366 2 2 47 HIS C    C   1.117  10.456  -1.689 1.00 . B B . 1767 HIS C    1 1 
        8 15367 2 2 47 HIS CA   C   0.792  11.101  -0.326 1.00 . B B . 1767 HIS CA   1 1 
        8 15368 2 2 47 HIS CB   C   1.873  10.719   0.752 1.00 . B B . 1767 HIS CB   1 1 
        8 15369 2 2 47 HIS CD2  C   3.991   9.505  -0.185 1.00 . B B . 1767 HIS CD2  1 1 
        8 15370 2 2 47 HIS CE1  C   5.235  11.216  -0.566 1.00 . B B . 1767 HIS CE1  1 1 
        8 15371 2 2 47 HIS CG   C   3.299  10.601   0.241 1.00 . B B . 1767 HIS CG   1 1 
        8 15372 2 2 47 HIS H    H  -0.678  10.309   0.998 1.00 . B B . 1767 HIS H    1 1 
        8 15373 2 2 47 HIS HA   H   0.790  12.183  -0.451 1.00 . B B . 1767 HIS HA   1 1 
        8 15374 2 2 47 HIS HB2  H   1.872  11.469   1.527 1.00 . B B . 1767 HIS HB2  1 1 
        8 15375 2 2 47 HIS HB3  H   1.598   9.770   1.198 1.00 . B B . 1767 HIS HB3  1 1 
        8 15376 2 2 47 HIS HD1  H   3.915  12.606   0.217 1.00 . B B . 1767 HIS HD1  1 1 
        8 15377 2 2 47 HIS HD2  H   3.643   8.483  -0.136 1.00 . B B . 1767 HIS HD2  1 1 
        8 15378 2 2 47 HIS HE1  H   6.065  11.846  -0.851 1.00 . B B . 1767 HIS HE1  1 1 
        8 15379 2 2 47 HIS N    N  -0.571  10.724   0.111 1.00 . B B . 1767 HIS N    1 1 
        8 15380 2 2 47 HIS ND1  N   4.114  11.670   0.002 1.00 . B B . 1767 HIS ND1  1 1 
        8 15381 2 2 47 HIS NE2  N   5.218   9.896  -0.718 1.00 . B B . 1767 HIS NE2  1 1 
        8 15382 2 2 47 HIS O    O   1.499  11.168  -2.601 1.00 . B B . 1767 HIS O    1 1 
        8 15383 2 2 48 THR C    C   0.600   8.876  -4.271 1.00 . B B . 1768 THR C    1 1 
        8 15384 2 2 48 THR CA   C   1.334   8.356  -3.025 1.00 . B B . 1768 THR CA   1 1 
        8 15385 2 2 48 THR CB   C   1.089   6.809  -2.892 1.00 . B B . 1768 THR CB   1 1 
        8 15386 2 2 48 THR CG2  C   1.849   6.183  -1.711 1.00 . B B . 1768 THR CG2  1 1 
        8 15387 2 2 48 THR H    H   0.474   8.641  -1.097 1.00 . B B . 1768 THR H    1 1 
        8 15388 2 2 48 THR HA   H   2.401   8.515  -3.159 1.00 . B B . 1768 THR HA   1 1 
        8 15389 2 2 48 THR HB   H   1.436   6.328  -3.802 1.00 . B B . 1768 THR HB   1 1 
        8 15390 2 2 48 THR HG1  H  -0.634   7.007  -1.988 1.00 . B B . 1768 THR HG1  1 1 
        8 15391 2 2 48 THR HG21 H   2.909   6.336  -1.833 1.00 . B B . 1768 THR HG21 1 1 
        8 15392 2 2 48 THR HG22 H   1.647   5.119  -1.674 1.00 . B B . 1768 THR HG22 1 1 
        8 15393 2 2 48 THR HG23 H   1.531   6.632  -0.787 1.00 . B B . 1768 THR HG23 1 1 
        8 15394 2 2 48 THR N    N   0.924   9.117  -1.819 1.00 . B B . 1768 THR N    1 1 
        8 15395 2 2 48 THR O    O   1.213   9.062  -5.325 1.00 . B B . 1768 THR O    1 1 
        8 15396 2 2 48 THR OG1  O  -0.301   6.530  -2.744 1.00 . B B . 1768 THR OG1  1 1 
        8 15397 2 2 49 LYS C    C  -1.090  11.103  -5.620 1.00 . B B . 1769 LYS C    1 1 
        8 15398 2 2 49 LYS CA   C  -1.566   9.701  -5.176 1.00 . B B . 1769 LYS CA   1 1 
        8 15399 2 2 49 LYS CB   C  -3.041   9.760  -4.704 1.00 . B B . 1769 LYS CB   1 1 
        8 15400 2 2 49 LYS CD   C  -5.098   8.477  -3.839 1.00 . B B . 1769 LYS CD   1 1 
        8 15401 2 2 49 LYS CE   C  -5.682   7.104  -3.457 1.00 . B B . 1769 LYS CE   1 1 
        8 15402 2 2 49 LYS CG   C  -3.644   8.380  -4.356 1.00 . B B . 1769 LYS CG   1 1 
        8 15403 2 2 49 LYS H    H  -1.123   8.968  -3.224 1.00 . B B . 1769 LYS H    1 1 
        8 15404 2 2 49 LYS HA   H  -1.500   9.025  -6.026 1.00 . B B . 1769 LYS HA   1 1 
        8 15405 2 2 49 LYS HB2  H  -3.101  10.391  -3.821 1.00 . B B . 1769 LYS HB2  1 1 
        8 15406 2 2 49 LYS HB3  H  -3.642  10.206  -5.490 1.00 . B B . 1769 LYS HB3  1 1 
        8 15407 2 2 49 LYS HD2  H  -5.117   9.118  -2.964 1.00 . B B . 1769 LYS HD2  1 1 
        8 15408 2 2 49 LYS HD3  H  -5.715   8.916  -4.614 1.00 . B B . 1769 LYS HD3  1 1 
        8 15409 2 2 49 LYS HE2  H  -5.602   6.434  -4.303 1.00 . B B . 1769 LYS HE2  1 1 
        8 15410 2 2 49 LYS HE3  H  -5.121   6.695  -2.625 1.00 . B B . 1769 LYS HE3  1 1 
        8 15411 2 2 49 LYS HG2  H  -3.631   7.757  -5.245 1.00 . B B . 1769 LYS HG2  1 1 
        8 15412 2 2 49 LYS HG3  H  -3.031   7.916  -3.592 1.00 . B B . 1769 LYS HG3  1 1 
        8 15413 2 2 49 LYS HZ1  H  -7.655   7.648  -3.829 1.00 . B B . 1769 LYS HZ1  1 1 
        8 15414 2 2 49 LYS HZ2  H  -7.216   7.763  -2.205 1.00 . B B . 1769 LYS HZ2  1 1 
        8 15415 2 2 49 LYS HZ3  H  -7.505   6.250  -2.903 1.00 . B B . 1769 LYS HZ3  1 1 
        8 15416 2 2 49 LYS N    N  -0.712   9.151  -4.103 1.00 . B B . 1769 LYS N    1 1 
        8 15417 2 2 49 LYS NZ   N  -7.110   7.199  -3.070 1.00 . B B . 1769 LYS NZ   1 1 
        8 15418 2 2 49 LYS O    O  -1.203  11.455  -6.799 1.00 . B B . 1769 LYS O    1 1 
        8 15419 2 2 50 GLY C    C   1.514  13.257  -4.992 1.00 . B B . 1770 GLY C    1 1 
        8 15420 2 2 50 GLY CA   C  -0.016  13.233  -4.942 1.00 . B B . 1770 GLY CA   1 1 
        8 15421 2 2 50 GLY H    H  -0.559  11.566  -3.730 1.00 . B B . 1770 GLY H    1 1 
        8 15422 2 2 50 GLY HA2  H  -0.403  13.601  -5.888 1.00 . B B . 1770 GLY HA2  1 1 
        8 15423 2 2 50 GLY HA3  H  -0.344  13.902  -4.159 1.00 . B B . 1770 GLY HA3  1 1 
        8 15424 2 2 50 GLY N    N  -0.566  11.894  -4.658 1.00 . B B . 1770 GLY N    1 1 
        8 15425 2 2 50 GLY O    O   2.135  14.292  -4.718 1.00 . B B . 1770 GLY O    1 1 
        8 15426 2 2 51 CYS C    C   4.022  11.272  -6.675 1.00 . B B . 1771 CYS C    1 1 
        8 15427 2 2 51 CYS CA   C   3.591  11.941  -5.377 1.00 . B B . 1771 CYS CA   1 1 
        8 15428 2 2 51 CYS CB   C   4.029  11.096  -4.165 1.00 . B B . 1771 CYS CB   1 1 
        8 15429 2 2 51 CYS H    H   1.564  11.345  -5.611 1.00 . B B . 1771 CYS H    1 1 
        8 15430 2 2 51 CYS HA   H   4.064  12.919  -5.314 1.00 . B B . 1771 CYS HA   1 1 
        8 15431 2 2 51 CYS HB2  H   3.914  11.685  -3.269 1.00 . B B . 1771 CYS HB2  1 1 
        8 15432 2 2 51 CYS HB3  H   3.366  10.241  -4.089 1.00 . B B . 1771 CYS HB3  1 1 
        8 15433 2 2 51 CYS N    N   2.123  12.113  -5.353 1.00 . B B . 1771 CYS N    1 1 
        8 15434 2 2 51 CYS O    O   3.993  10.051  -6.782 1.00 . B B . 1771 CYS O    1 1 
        8 15435 2 2 51 CYS SG   S   5.737  10.454  -4.152 1.00 . B B . 1771 CYS SG   1 1 
        8 15436 2 2 52 LYS C    C   6.433  11.218  -8.802 1.00 . B B . 1772 LYS C    1 1 
        8 15437 2 2 52 LYS CA   C   4.944  11.594  -8.950 1.00 . B B . 1772 LYS CA   1 1 
        8 15438 2 2 52 LYS CB   C   4.735  12.647 -10.058 1.00 . B B . 1772 LYS CB   1 1 
        8 15439 2 2 52 LYS CD   C   3.053  13.938 -11.515 1.00 . B B . 1772 LYS CD   1 1 
        8 15440 2 2 52 LYS CE   C   1.569  14.152 -11.865 1.00 . B B . 1772 LYS CE   1 1 
        8 15441 2 2 52 LYS CG   C   3.247  12.926 -10.369 1.00 . B B . 1772 LYS CG   1 1 
        8 15442 2 2 52 LYS H    H   4.281  13.058  -7.550 1.00 . B B . 1772 LYS H    1 1 
        8 15443 2 2 52 LYS HA   H   4.395  10.694  -9.221 1.00 . B B . 1772 LYS HA   1 1 
        8 15444 2 2 52 LYS HB2  H   5.203  13.576  -9.749 1.00 . B B . 1772 LYS HB2  1 1 
        8 15445 2 2 52 LYS HB3  H   5.214  12.300 -10.969 1.00 . B B . 1772 LYS HB3  1 1 
        8 15446 2 2 52 LYS HD2  H   3.479  14.890 -11.221 1.00 . B B . 1772 LYS HD2  1 1 
        8 15447 2 2 52 LYS HD3  H   3.572  13.575 -12.397 1.00 . B B . 1772 LYS HD3  1 1 
        8 15448 2 2 52 LYS HE2  H   1.134  13.207 -12.165 1.00 . B B . 1772 LYS HE2  1 1 
        8 15449 2 2 52 LYS HE3  H   1.047  14.524 -10.992 1.00 . B B . 1772 LYS HE3  1 1 
        8 15450 2 2 52 LYS HG2  H   2.770  11.993 -10.645 1.00 . B B . 1772 LYS HG2  1 1 
        8 15451 2 2 52 LYS HG3  H   2.771  13.316  -9.473 1.00 . B B . 1772 LYS HG3  1 1 
        8 15452 2 2 52 LYS HZ1  H   0.395  15.203 -13.227 1.00 . B B . 1772 LYS HZ1  1 1 
        8 15453 2 2 52 LYS HZ2  H   1.929  14.808 -13.811 1.00 . B B . 1772 LYS HZ2  1 1 
        8 15454 2 2 52 LYS HZ3  H   1.747  16.059 -12.689 1.00 . B B . 1772 LYS HZ3  1 1 
        8 15455 2 2 52 LYS N    N   4.392  12.087  -7.672 1.00 . B B . 1772 LYS N    1 1 
        8 15456 2 2 52 LYS NZ   N   1.398  15.122 -12.974 1.00 . B B . 1772 LYS NZ   1 1 
        8 15457 2 2 52 LYS O    O   7.018  10.614  -9.693 1.00 . B B . 1772 LYS O    1 1 
        8 15458 2 2 53 ARG C    C   8.576   9.614  -7.251 1.00 . B B . 1773 ARG C    1 1 
        8 15459 2 2 53 ARG CA   C   8.387  11.162  -7.245 1.00 . B B . 1773 ARG CA   1 1 
        8 15460 2 2 53 ARG CB   C   8.677  11.760  -5.838 1.00 . B B . 1773 ARG CB   1 1 
        8 15461 2 2 53 ARG CD   C  10.363  12.173  -3.934 1.00 . B B . 1773 ARG CD   1 1 
        8 15462 2 2 53 ARG CG   C  10.054  11.410  -5.241 1.00 . B B . 1773 ARG CG   1 1 
        8 15463 2 2 53 ARG CZ   C  11.230  14.531  -3.837 1.00 . B B . 1773 ARG CZ   1 1 
        8 15464 2 2 53 ARG H    H   6.504  12.117  -7.019 1.00 . B B . 1773 ARG H    1 1 
        8 15465 2 2 53 ARG HA   H   9.072  11.599  -7.961 1.00 . B B . 1773 ARG HA   1 1 
        8 15466 2 2 53 ARG HB2  H   8.608  12.840  -5.909 1.00 . B B . 1773 ARG HB2  1 1 
        8 15467 2 2 53 ARG HB3  H   7.912  11.415  -5.151 1.00 . B B . 1773 ARG HB3  1 1 
        8 15468 2 2 53 ARG HD2  H   9.659  11.859  -3.173 1.00 . B B . 1773 ARG HD2  1 1 
        8 15469 2 2 53 ARG HD3  H  11.369  11.916  -3.612 1.00 . B B . 1773 ARG HD3  1 1 
        8 15470 2 2 53 ARG HE   H   9.380  13.991  -4.372 1.00 . B B . 1773 ARG HE   1 1 
        8 15471 2 2 53 ARG HG2  H  10.074  10.347  -5.027 1.00 . B B . 1773 ARG HG2  1 1 
        8 15472 2 2 53 ARG HG3  H  10.817  11.623  -5.972 1.00 . B B . 1773 ARG HG3  1 1 
        8 15473 2 2 53 ARG HH11 H  12.668  13.146  -3.500 1.00 . B B . 1773 ARG HH11 1 1 
        8 15474 2 2 53 ARG HH12 H  13.172  14.794  -3.324 1.00 . B B . 1773 ARG HH12 1 1 
        8 15475 2 2 53 ARG HH21 H  10.063  16.150  -4.162 1.00 . B B . 1773 ARG HH21 1 1 
        8 15476 2 2 53 ARG HH22 H  11.705  16.495  -3.717 1.00 . B B . 1773 ARG HH22 1 1 
        8 15477 2 2 53 ARG N    N   7.015  11.555  -7.639 1.00 . B B . 1773 ARG N    1 1 
        8 15478 2 2 53 ARG NE   N  10.255  13.644  -4.093 1.00 . B B . 1773 ARG NE   1 1 
        8 15479 2 2 53 ARG NH1  N  12.455  14.124  -3.533 1.00 . B B . 1773 ARG NH1  1 1 
        8 15480 2 2 53 ARG NH2  N  10.978  15.828  -3.914 1.00 . B B . 1773 ARG NH2  1 1 
        8 15481 2 2 53 ARG O    O   9.703   9.112  -7.356 1.00 . B B . 1773 ARG O    1 1 
        8 15482 2 2 54 LYS C    C   7.756   6.798  -8.527 1.00 . B B . 1774 LYS C    1 1 
        8 15483 2 2 54 LYS CA   C   7.461   7.397  -7.135 1.00 . B B . 1774 LYS CA   1 1 
        8 15484 2 2 54 LYS CB   C   6.117   6.854  -6.578 1.00 . B B . 1774 LYS CB   1 1 
        8 15485 2 2 54 LYS CD   C   3.546   6.713  -6.723 1.00 . B B . 1774 LYS CD   1 1 
        8 15486 2 2 54 LYS CE   C   2.279   6.998  -7.552 1.00 . B B . 1774 LYS CE   1 1 
        8 15487 2 2 54 LYS CG   C   4.853   7.167  -7.420 1.00 . B B . 1774 LYS CG   1 1 
        8 15488 2 2 54 LYS H    H   6.589   9.335  -7.104 1.00 . B B . 1774 LYS H    1 1 
        8 15489 2 2 54 LYS HA   H   8.259   7.103  -6.455 1.00 . B B . 1774 LYS HA   1 1 
        8 15490 2 2 54 LYS HB2  H   6.192   5.774  -6.478 1.00 . B B . 1774 LYS HB2  1 1 
        8 15491 2 2 54 LYS HB3  H   5.970   7.274  -5.589 1.00 . B B . 1774 LYS HB3  1 1 
        8 15492 2 2 54 LYS HD2  H   3.603   5.647  -6.545 1.00 . B B . 1774 LYS HD2  1 1 
        8 15493 2 2 54 LYS HD3  H   3.461   7.223  -5.768 1.00 . B B . 1774 LYS HD3  1 1 
        8 15494 2 2 54 LYS HE2  H   1.409   6.680  -6.989 1.00 . B B . 1774 LYS HE2  1 1 
        8 15495 2 2 54 LYS HE3  H   2.210   8.065  -7.731 1.00 . B B . 1774 LYS HE3  1 1 
        8 15496 2 2 54 LYS HG2  H   4.806   8.235  -7.591 1.00 . B B . 1774 LYS HG2  1 1 
        8 15497 2 2 54 LYS HG3  H   4.936   6.660  -8.377 1.00 . B B . 1774 LYS HG3  1 1 
        8 15498 2 2 54 LYS HZ1  H   2.991   6.710  -9.492 1.00 . B B . 1774 LYS HZ1  1 1 
        8 15499 2 2 54 LYS HZ2  H   1.342   6.383  -9.311 1.00 . B B . 1774 LYS HZ2  1 1 
        8 15500 2 2 54 LYS HZ3  H   2.490   5.286  -8.729 1.00 . B B . 1774 LYS HZ3  1 1 
        8 15501 2 2 54 LYS N    N   7.451   8.871  -7.158 1.00 . B B . 1774 LYS N    1 1 
        8 15502 2 2 54 LYS NZ   N   2.276   6.292  -8.863 1.00 . B B . 1774 LYS NZ   1 1 
        8 15503 2 2 54 LYS O    O   8.515   5.834  -8.636 1.00 . B B . 1774 LYS O    1 1 
        8 15504 2 2 55 THR C    C   8.724   7.471 -11.490 1.00 . B B . 1775 THR C    1 1 
        8 15505 2 2 55 THR CA   C   7.371   6.939 -10.979 1.00 . B B . 1775 THR CA   1 1 
        8 15506 2 2 55 THR CB   C   6.207   7.380 -11.941 1.00 . B B . 1775 THR CB   1 1 
        8 15507 2 2 55 THR CG2  C   6.131   8.909 -12.124 1.00 . B B . 1775 THR CG2  1 1 
        8 15508 2 2 55 THR H    H   6.537   8.133  -9.424 1.00 . B B . 1775 THR H    1 1 
        8 15509 2 2 55 THR HA   H   7.408   5.853 -10.976 1.00 . B B . 1775 THR HA   1 1 
        8 15510 2 2 55 THR HB   H   5.266   7.040 -11.516 1.00 . B B . 1775 THR HB   1 1 
        8 15511 2 2 55 THR HG1  H   6.828   5.927 -13.142 1.00 . B B . 1775 THR HG1  1 1 
        8 15512 2 2 55 THR HG21 H   5.331   9.160 -12.809 1.00 . B B . 1775 THR HG21 1 1 
        8 15513 2 2 55 THR HG22 H   7.072   9.280 -12.519 1.00 . B B . 1775 THR HG22 1 1 
        8 15514 2 2 55 THR HG23 H   5.941   9.380 -11.171 1.00 . B B . 1775 THR HG23 1 1 
        8 15515 2 2 55 THR N    N   7.147   7.383  -9.586 1.00 . B B . 1775 THR N    1 1 
        8 15516 2 2 55 THR O    O   9.290   6.947 -12.453 1.00 . B B . 1775 THR O    1 1 
        8 15517 2 2 55 THR OG1  O   6.363   6.769 -13.232 1.00 . B B . 1775 THR OG1  1 1 
        8 15518 2 2 56 ASN C    C  11.610   8.137 -10.410 1.00 . B B . 1776 ASN C    1 1 
        8 15519 2 2 56 ASN CA   C  10.564   9.088 -11.031 1.00 . B B . 1776 ASN CA   1 1 
        8 15520 2 2 56 ASN CB   C  10.646  10.513 -10.414 1.00 . B B . 1776 ASN CB   1 1 
        8 15521 2 2 56 ASN CG   C   9.777  11.549 -11.149 1.00 . B B . 1776 ASN CG   1 1 
        8 15522 2 2 56 ASN H    H   8.613   9.005 -10.205 1.00 . B B . 1776 ASN H    1 1 
        8 15523 2 2 56 ASN HA   H  10.746   9.155 -12.102 1.00 . B B . 1776 ASN HA   1 1 
        8 15524 2 2 56 ASN HB2  H  10.318  10.476  -9.383 1.00 . B B . 1776 ASN HB2  1 1 
        8 15525 2 2 56 ASN HB3  H  11.678  10.854 -10.440 1.00 . B B . 1776 ASN HB3  1 1 
        8 15526 2 2 56 ASN HD21 H  10.842  13.033 -10.394 1.00 . B B . 1776 ASN HD21 1 1 
        8 15527 2 2 56 ASN HD22 H   9.553  13.490 -11.441 1.00 . B B . 1776 ASN HD22 1 1 
        8 15528 2 2 56 ASN N    N   9.207   8.546 -10.837 1.00 . B B . 1776 ASN N    1 1 
        8 15529 2 2 56 ASN ND2  N  10.089  12.817 -10.976 1.00 . B B . 1776 ASN ND2  1 1 
        8 15530 2 2 56 ASN O    O  12.738   8.041 -10.900 1.00 . B B . 1776 ASN O    1 1 
        8 15531 2 2 56 ASN OD1  O   8.811  11.213 -11.841 1.00 . B B . 1776 ASN OD1  1 1 
        8 15532 2 2 57 GLY C    C  12.497   6.629  -7.327 1.00 . B B . 1777 GLY C    1 1 
        8 15533 2 2 57 GLY CA   C  12.008   6.346  -8.748 1.00 . B B . 1777 GLY CA   1 1 
        8 15534 2 2 57 GLY H    H  10.359   7.674  -8.908 1.00 . B B . 1777 GLY H    1 1 
        8 15535 2 2 57 GLY HA2  H  11.387   5.460  -8.732 1.00 . B B . 1777 GLY HA2  1 1 
        8 15536 2 2 57 GLY HA3  H  12.872   6.143  -9.374 1.00 . B B . 1777 GLY HA3  1 1 
        8 15537 2 2 57 GLY N    N  11.212   7.439  -9.326 1.00 . B B . 1777 GLY N    1 1 
        8 15538 2 2 57 GLY O    O  12.654   5.698  -6.524 1.00 . B B . 1777 GLY O    1 1 
        8 15539 2 2 58 GLY C    C  12.411   8.503  -4.571 1.00 . B B . 1778 GLY C    1 1 
        8 15540 2 2 58 GLY CA   C  13.360   8.330  -5.754 1.00 . B B . 1778 GLY CA   1 1 
        8 15541 2 2 58 GLY H    H  12.418   8.610  -7.637 1.00 . B B . 1778 GLY H    1 1 
        8 15542 2 2 58 GLY HA2  H  14.115   7.597  -5.483 1.00 . B B . 1778 GLY HA2  1 1 
        8 15543 2 2 58 GLY HA3  H  13.861   9.271  -5.940 1.00 . B B . 1778 GLY HA3  1 1 
        8 15544 2 2 58 GLY N    N  12.708   7.918  -7.007 1.00 . B B . 1778 GLY N    1 1 
        8 15545 2 2 58 GLY O    O  12.452   9.530  -3.890 1.00 . B B . 1778 GLY O    1 1 
        8 15546 2 2 59 CYS C    C  10.414   6.016  -2.689 1.00 . B B . 1779 CYS C    1 1 
        8 15547 2 2 59 CYS CA   C  10.669   7.477  -3.139 1.00 . B B . 1779 CYS CA   1 1 
        8 15548 2 2 59 CYS CB   C   9.331   8.194  -3.444 1.00 . B B . 1779 CYS CB   1 1 
        8 15549 2 2 59 CYS H    H  11.544   6.731  -4.925 1.00 . B B . 1779 CYS H    1 1 
        8 15550 2 2 59 CYS HA   H  11.163   8.006  -2.328 1.00 . B B . 1779 CYS HA   1 1 
        8 15551 2 2 59 CYS HB2  H   9.533   9.174  -3.848 1.00 . B B . 1779 CYS HB2  1 1 
        8 15552 2 2 59 CYS HB3  H   8.771   7.625  -4.180 1.00 . B B . 1779 CYS HB3  1 1 
        8 15553 2 2 59 CYS N    N  11.563   7.493  -4.311 1.00 . B B . 1779 CYS N    1 1 
        8 15554 2 2 59 CYS O    O   9.518   5.350  -3.239 1.00 . B B . 1779 CYS O    1 1 
        8 15555 2 2 59 CYS SG   S   8.278   8.417  -1.976 1.00 . B B . 1779 CYS SG   1 1 
        8 15556 2 2 60 PRO C    C   9.783   3.724  -0.526 1.00 . B B . 1780 PRO C    1 1 
        8 15557 2 2 60 PRO CA   C  11.117   4.065  -1.238 1.00 . B B . 1780 PRO CA   1 1 
        8 15558 2 2 60 PRO CB   C  12.342   3.914  -0.286 1.00 . B B . 1780 PRO CB   1 1 
        8 15559 2 2 60 PRO CD   C  12.254   6.231  -0.915 1.00 . B B . 1780 PRO CD   1 1 
        8 15560 2 2 60 PRO CG   C  12.586   5.301   0.233 1.00 . B B . 1780 PRO CG   1 1 
        8 15561 2 2 60 PRO HA   H  11.237   3.390  -2.084 1.00 . B B . 1780 PRO HA   1 1 
        8 15562 2 2 60 PRO HB2  H  12.123   3.213   0.524 1.00 . B B . 1780 PRO HB2  1 1 
        8 15563 2 2 60 PRO HB3  H  13.199   3.548  -0.848 1.00 . B B . 1780 PRO HB3  1 1 
        8 15564 2 2 60 PRO HD2  H  11.867   7.174  -0.543 1.00 . B B . 1780 PRO HD2  1 1 
        8 15565 2 2 60 PRO HD3  H  13.130   6.407  -1.531 1.00 . B B . 1780 PRO HD3  1 1 
        8 15566 2 2 60 PRO HG2  H  11.937   5.501   1.084 1.00 . B B . 1780 PRO HG2  1 1 
        8 15567 2 2 60 PRO HG3  H  13.623   5.414   0.526 1.00 . B B . 1780 PRO HG3  1 1 
        8 15568 2 2 60 PRO N    N  11.205   5.488  -1.685 1.00 . B B . 1780 PRO N    1 1 
        8 15569 2 2 60 PRO O    O   9.388   2.554  -0.480 1.00 . B B . 1780 PRO O    1 1 
        8 15570 2 2 61 ILE C    C   6.719   4.102  -0.212 1.00 . B B . 1781 ILE C    1 1 
        8 15571 2 2 61 ILE CA   C   7.816   4.627   0.748 1.00 . B B . 1781 ILE CA   1 1 
        8 15572 2 2 61 ILE CB   C   7.332   6.008   1.385 1.00 . B B . 1781 ILE CB   1 1 
        8 15573 2 2 61 ILE CD1  C   9.452   6.401   2.852 1.00 . B B . 1781 ILE CD1  1 1 
        8 15574 2 2 61 ILE CG1  C   8.530   6.943   1.783 1.00 . B B . 1781 ILE CG1  1 1 
        8 15575 2 2 61 ILE CG2  C   6.418   5.751   2.617 1.00 . B B . 1781 ILE CG2  1 1 
        8 15576 2 2 61 ILE H    H   9.506   5.650  -0.062 1.00 . B B . 1781 ILE H    1 1 
        8 15577 2 2 61 ILE HA   H   7.964   3.905   1.548 1.00 . B B . 1781 ILE HA   1 1 
        8 15578 2 2 61 ILE HB   H   6.729   6.532   0.643 1.00 . B B . 1781 ILE HB   1 1 
        8 15579 2 2 61 ILE HD11 H   9.974   5.538   2.476 1.00 . B B . 1781 ILE HD11 1 1 
        8 15580 2 2 61 ILE HD12 H   8.868   6.124   3.724 1.00 . B B . 1781 ILE HD12 1 1 
        8 15581 2 2 61 ILE HD13 H  10.167   7.163   3.128 1.00 . B B . 1781 ILE HD13 1 1 
        8 15582 2 2 61 ILE HG12 H   9.136   7.138   0.910 1.00 . B B . 1781 ILE HG12 1 1 
        8 15583 2 2 61 ILE HG13 H   8.139   7.889   2.142 1.00 . B B . 1781 ILE HG13 1 1 
        8 15584 2 2 61 ILE HG21 H   6.974   5.223   3.389 1.00 . B B . 1781 ILE HG21 1 1 
        8 15585 2 2 61 ILE HG22 H   5.568   5.147   2.323 1.00 . B B . 1781 ILE HG22 1 1 
        8 15586 2 2 61 ILE HG23 H   6.058   6.692   3.016 1.00 . B B . 1781 ILE HG23 1 1 
        8 15587 2 2 61 ILE N    N   9.107   4.762   0.013 1.00 . B B . 1781 ILE N    1 1 
        8 15588 2 2 61 ILE O    O   5.999   3.137   0.067 1.00 . B B . 1781 ILE O    1 1 
        8 15589 2 2 62 CYS C    C   6.165   3.098  -3.169 1.00 . B B . 1782 CYS C    1 1 
        8 15590 2 2 62 CYS CA   C   5.704   4.381  -2.442 1.00 . B B . 1782 CYS CA   1 1 
        8 15591 2 2 62 CYS CB   C   5.571   5.544  -3.430 1.00 . B B . 1782 CYS CB   1 1 
        8 15592 2 2 62 CYS H    H   7.222   5.531  -1.503 1.00 . B B . 1782 CYS H    1 1 
        8 15593 2 2 62 CYS HA   H   4.733   4.197  -1.996 1.00 . B B . 1782 CYS HA   1 1 
        8 15594 2 2 62 CYS HB2  H   6.557   5.836  -3.784 1.00 . B B . 1782 CYS HB2  1 1 
        8 15595 2 2 62 CYS HB3  H   4.974   5.233  -4.277 1.00 . B B . 1782 CYS HB3  1 1 
        8 15596 2 2 62 CYS N    N   6.633   4.761  -1.367 1.00 . B B . 1782 CYS N    1 1 
        8 15597 2 2 62 CYS O    O   5.356   2.421  -3.804 1.00 . B B . 1782 CYS O    1 1 
        8 15598 2 2 62 CYS SG   S   4.765   7.019  -2.738 1.00 . B B . 1782 CYS SG   1 1 
        8 15599 2 2 63 LYS C    C   7.697   0.316  -2.976 1.00 . B B . 1783 LYS C    1 1 
        8 15600 2 2 63 LYS CA   C   8.104   1.623  -3.704 1.00 . B B . 1783 LYS CA   1 1 
        8 15601 2 2 63 LYS CB   C   9.646   1.847  -3.731 1.00 . B B . 1783 LYS CB   1 1 
        8 15602 2 2 63 LYS CD   C  10.835  -0.479  -3.808 1.00 . B B . 1783 LYS CD   1 1 
        8 15603 2 2 63 LYS CE   C  11.597  -0.264  -2.487 1.00 . B B . 1783 LYS CE   1 1 
        8 15604 2 2 63 LYS CG   C  10.504   0.840  -4.548 1.00 . B B . 1783 LYS CG   1 1 
        8 15605 2 2 63 LYS H    H   8.042   3.381  -2.522 1.00 . B B . 1783 LYS H    1 1 
        8 15606 2 2 63 LYS HA   H   7.745   1.578  -4.731 1.00 . B B . 1783 LYS HA   1 1 
        8 15607 2 2 63 LYS HB2  H   9.829   2.837  -4.143 1.00 . B B . 1783 LYS HB2  1 1 
        8 15608 2 2 63 LYS HB3  H  10.003   1.850  -2.708 1.00 . B B . 1783 LYS HB3  1 1 
        8 15609 2 2 63 LYS HD2  H   9.911  -1.005  -3.597 1.00 . B B . 1783 LYS HD2  1 1 
        8 15610 2 2 63 LYS HD3  H  11.443  -1.094  -4.464 1.00 . B B . 1783 LYS HD3  1 1 
        8 15611 2 2 63 LYS HE2  H  12.498   0.301  -2.683 1.00 . B B . 1783 LYS HE2  1 1 
        8 15612 2 2 63 LYS HE3  H  10.971   0.287  -1.794 1.00 . B B . 1783 LYS HE3  1 1 
        8 15613 2 2 63 LYS HG2  H   9.971   0.594  -5.457 1.00 . B B . 1783 LYS HG2  1 1 
        8 15614 2 2 63 LYS HG3  H  11.438   1.325  -4.818 1.00 . B B . 1783 LYS HG3  1 1 
        8 15615 2 2 63 LYS HZ1  H  12.757  -1.991  -2.392 1.00 . B B . 1783 LYS HZ1  1 1 
        8 15616 2 2 63 LYS HZ2  H  11.166  -2.204  -1.862 1.00 . B B . 1783 LYS HZ2  1 1 
        8 15617 2 2 63 LYS HZ3  H  12.282  -1.403  -0.881 1.00 . B B . 1783 LYS HZ3  1 1 
        8 15618 2 2 63 LYS N    N   7.473   2.794  -3.063 1.00 . B B . 1783 LYS N    1 1 
        8 15619 2 2 63 LYS NZ   N  11.975  -1.555  -1.863 1.00 . B B . 1783 LYS NZ   1 1 
        8 15620 2 2 63 LYS O    O   7.418  -0.704  -3.620 1.00 . B B . 1783 LYS O    1 1 
        8 15621 2 2 64 GLN C    C   5.668  -0.986  -1.058 1.00 . B B . 1784 GLN C    1 1 
        8 15622 2 2 64 GLN CA   C   7.187  -0.811  -0.837 1.00 . B B . 1784 GLN CA   1 1 
        8 15623 2 2 64 GLN CB   C   7.530  -0.694   0.682 1.00 . B B . 1784 GLN CB   1 1 
        8 15624 2 2 64 GLN CD   C   7.206   0.747   2.816 1.00 . B B . 1784 GLN CD   1 1 
        8 15625 2 2 64 GLN CG   C   7.268   0.686   1.293 1.00 . B B . 1784 GLN CG   1 1 
        8 15626 2 2 64 GLN H    H   8.004   1.139  -1.166 1.00 . B B . 1784 GLN H    1 1 
        8 15627 2 2 64 GLN HA   H   7.686  -1.697  -1.227 1.00 . B B . 1784 GLN HA   1 1 
        8 15628 2 2 64 GLN HB2  H   6.949  -1.428   1.237 1.00 . B B . 1784 GLN HB2  1 1 
        8 15629 2 2 64 GLN HB3  H   8.582  -0.929   0.824 1.00 . B B . 1784 GLN HB3  1 1 
        8 15630 2 2 64 GLN HE21 H   8.317  -0.892   3.051 1.00 . B B . 1784 GLN HE21 1 1 
        8 15631 2 2 64 GLN HE22 H   7.785  -0.136   4.502 1.00 . B B . 1784 GLN HE22 1 1 
        8 15632 2 2 64 GLN HG2  H   8.049   1.362   0.967 1.00 . B B . 1784 GLN HG2  1 1 
        8 15633 2 2 64 GLN HG3  H   6.319   1.048   0.903 1.00 . B B . 1784 GLN HG3  1 1 
        8 15634 2 2 64 GLN N    N   7.683   0.338  -1.629 1.00 . B B . 1784 GLN N    1 1 
        8 15635 2 2 64 GLN NE2  N   7.834  -0.190   3.524 1.00 . B B . 1784 GLN NE2  1 1 
        8 15636 2 2 64 GLN O    O   5.209  -2.111  -1.243 1.00 . B B . 1784 GLN O    1 1 
        8 15637 2 2 64 GLN OE1  O   6.573   1.636   3.359 1.00 . B B . 1784 GLN OE1  1 1 
        8 15638 2 2 65 LEU C    C   3.059  -0.495  -2.711 1.00 . B B . 1785 LEU C    1 1 
        8 15639 2 2 65 LEU CA   C   3.429   0.070  -1.317 1.00 . B B . 1785 LEU CA   1 1 
        8 15640 2 2 65 LEU CB   C   2.733   1.437  -1.098 1.00 . B B . 1785 LEU CB   1 1 
        8 15641 2 2 65 LEU CD1  C   1.764   3.155   0.549 1.00 . B B . 1785 LEU CD1  1 1 
        8 15642 2 2 65 LEU CD2  C   2.839   1.022   1.468 1.00 . B B . 1785 LEU CD2  1 1 
        8 15643 2 2 65 LEU CG   C   2.856   2.082   0.329 1.00 . B B . 1785 LEU CG   1 1 
        8 15644 2 2 65 LEU H    H   5.327   1.015  -0.960 1.00 . B B . 1785 LEU H    1 1 
        8 15645 2 2 65 LEU HA   H   3.043  -0.622  -0.574 1.00 . B B . 1785 LEU HA   1 1 
        8 15646 2 2 65 LEU HB2  H   3.140   2.138  -1.824 1.00 . B B . 1785 LEU HB2  1 1 
        8 15647 2 2 65 LEU HB3  H   1.677   1.307  -1.321 1.00 . B B . 1785 LEU HB3  1 1 
        8 15648 2 2 65 LEU HD11 H   0.781   2.706   0.474 1.00 . B B . 1785 LEU HD11 1 1 
        8 15649 2 2 65 LEU HD12 H   1.858   3.933  -0.198 1.00 . B B . 1785 LEU HD12 1 1 
        8 15650 2 2 65 LEU HD13 H   1.880   3.599   1.531 1.00 . B B . 1785 LEU HD13 1 1 
        8 15651 2 2 65 LEU HD21 H   1.930   0.436   1.414 1.00 . B B . 1785 LEU HD21 1 1 
        8 15652 2 2 65 LEU HD22 H   2.889   1.518   2.430 1.00 . B B . 1785 LEU HD22 1 1 
        8 15653 2 2 65 LEU HD23 H   3.693   0.366   1.369 1.00 . B B . 1785 LEU HD23 1 1 
        8 15654 2 2 65 LEU HG   H   3.808   2.598   0.383 1.00 . B B . 1785 LEU HG   1 1 
        8 15655 2 2 65 LEU N    N   4.901   0.136  -1.101 1.00 . B B . 1785 LEU N    1 1 
        8 15656 2 2 65 LEU O    O   2.058  -1.222  -2.844 1.00 . B B . 1785 LEU O    1 1 
        8 15657 2 2 66 ILE C    C   4.040  -2.191  -5.181 1.00 . B B . 1786 ILE C    1 1 
        8 15658 2 2 66 ILE CA   C   3.648  -0.697  -5.111 1.00 . B B . 1786 ILE CA   1 1 
        8 15659 2 2 66 ILE CB   C   4.393   0.146  -6.235 1.00 . B B . 1786 ILE CB   1 1 
        8 15660 2 2 66 ILE CD1  C   4.382   0.658  -8.795 1.00 . B B . 1786 ILE CD1  1 1 
        8 15661 2 2 66 ILE CG1  C   3.800  -0.161  -7.651 1.00 . B B . 1786 ILE CG1  1 1 
        8 15662 2 2 66 ILE CG2  C   5.925  -0.078  -6.232 1.00 . B B . 1786 ILE CG2  1 1 
        8 15663 2 2 66 ILE H    H   4.623   0.435  -3.585 1.00 . B B . 1786 ILE H    1 1 
        8 15664 2 2 66 ILE HA   H   2.576  -0.624  -5.300 1.00 . B B . 1786 ILE HA   1 1 
        8 15665 2 2 66 ILE HB   H   4.219   1.199  -6.012 1.00 . B B . 1786 ILE HB   1 1 
        8 15666 2 2 66 ILE HD11 H   3.894   0.379  -9.717 1.00 . B B . 1786 ILE HD11 1 1 
        8 15667 2 2 66 ILE HD12 H   5.441   0.463  -8.879 1.00 . B B . 1786 ILE HD12 1 1 
        8 15668 2 2 66 ILE HD13 H   4.221   1.710  -8.608 1.00 . B B . 1786 ILE HD13 1 1 
        8 15669 2 2 66 ILE HG12 H   3.964  -1.205  -7.892 1.00 . B B . 1786 ILE HG12 1 1 
        8 15670 2 2 66 ILE HG13 H   2.730   0.023  -7.636 1.00 . B B . 1786 ILE HG13 1 1 
        8 15671 2 2 66 ILE HG21 H   6.327   0.197  -5.267 1.00 . B B . 1786 ILE HG21 1 1 
        8 15672 2 2 66 ILE HG22 H   6.393   0.534  -6.991 1.00 . B B . 1786 ILE HG22 1 1 
        8 15673 2 2 66 ILE HG23 H   6.149  -1.121  -6.426 1.00 . B B . 1786 ILE HG23 1 1 
        8 15674 2 2 66 ILE N    N   3.870  -0.171  -3.745 1.00 . B B . 1786 ILE N    1 1 
        8 15675 2 2 66 ILE O    O   3.552  -2.911  -6.043 1.00 . B B . 1786 ILE O    1 1 
        8 15676 2 2 67 ALA C    C   4.091  -4.939  -3.674 1.00 . B B . 1787 ALA C    1 1 
        8 15677 2 2 67 ALA CA   C   5.296  -4.065  -4.119 1.00 . B B . 1787 ALA CA   1 1 
        8 15678 2 2 67 ALA CB   C   6.494  -4.231  -3.167 1.00 . B B . 1787 ALA CB   1 1 
        8 15679 2 2 67 ALA H    H   5.354  -1.982  -3.660 1.00 . B B . 1787 ALA H    1 1 
        8 15680 2 2 67 ALA HA   H   5.616  -4.400  -5.103 1.00 . B B . 1787 ALA HA   1 1 
        8 15681 2 2 67 ALA HB1  H   6.811  -5.266  -3.148 1.00 . B B . 1787 ALA HB1  1 1 
        8 15682 2 2 67 ALA HB2  H   6.214  -3.925  -2.167 1.00 . B B . 1787 ALA HB2  1 1 
        8 15683 2 2 67 ALA HB3  H   7.318  -3.614  -3.506 1.00 . B B . 1787 ALA HB3  1 1 
        8 15684 2 2 67 ALA N    N   4.922  -2.639  -4.253 1.00 . B B . 1787 ALA N    1 1 
        8 15685 2 2 67 ALA O    O   3.870  -6.019  -4.250 1.00 . B B . 1787 ALA O    1 1 
        8 15686 2 2 68 LEU C    C   1.087  -5.226  -3.485 1.00 . B B . 1788 LEU C    1 1 
        8 15687 2 2 68 LEU CA   C   2.021  -5.144  -2.268 1.00 . B B . 1788 LEU CA   1 1 
        8 15688 2 2 68 LEU CB   C   1.224  -4.414  -1.130 1.00 . B B . 1788 LEU CB   1 1 
        8 15689 2 2 68 LEU CD1  C   2.439  -5.639   0.771 1.00 . B B . 1788 LEU CD1  1 1 
        8 15690 2 2 68 LEU CD2  C   2.894  -3.176   0.378 1.00 . B B . 1788 LEU CD2  1 1 
        8 15691 2 2 68 LEU CG   C   1.862  -4.303   0.293 1.00 . B B . 1788 LEU CG   1 1 
        8 15692 2 2 68 LEU H    H   3.581  -3.645  -2.188 1.00 . B B . 1788 LEU H    1 1 
        8 15693 2 2 68 LEU HA   H   2.269  -6.154  -1.940 1.00 . B B . 1788 LEU HA   1 1 
        8 15694 2 2 68 LEU HB2  H   0.998  -3.408  -1.472 1.00 . B B . 1788 LEU HB2  1 1 
        8 15695 2 2 68 LEU HB3  H   0.273  -4.939  -1.017 1.00 . B B . 1788 LEU HB3  1 1 
        8 15696 2 2 68 LEU HD11 H   1.658  -6.389   0.777 1.00 . B B . 1788 LEU HD11 1 1 
        8 15697 2 2 68 LEU HD12 H   2.827  -5.532   1.774 1.00 . B B . 1788 LEU HD12 1 1 
        8 15698 2 2 68 LEU HD13 H   3.237  -5.959   0.112 1.00 . B B . 1788 LEU HD13 1 1 
        8 15699 2 2 68 LEU HD21 H   3.725  -3.387  -0.285 1.00 . B B . 1788 LEU HD21 1 1 
        8 15700 2 2 68 LEU HD22 H   3.260  -3.093   1.390 1.00 . B B . 1788 LEU HD22 1 1 
        8 15701 2 2 68 LEU HD23 H   2.439  -2.238   0.091 1.00 . B B . 1788 LEU HD23 1 1 
        8 15702 2 2 68 LEU HG   H   1.069  -4.055   0.991 1.00 . B B . 1788 LEU HG   1 1 
        8 15703 2 2 68 LEU N    N   3.300  -4.461  -2.666 1.00 . B B . 1788 LEU N    1 1 
        8 15704 2 2 68 LEU O    O   0.564  -6.293  -3.830 1.00 . B B . 1788 LEU O    1 1 
        8 15705 2 2 69 ALA C    C   0.412  -4.676  -6.481 1.00 . B B . 1789 ALA C    1 1 
        8 15706 2 2 69 ALA CA   C   0.008  -3.861  -5.247 1.00 . B B . 1789 ALA CA   1 1 
        8 15707 2 2 69 ALA CB   C  -0.060  -2.379  -5.594 1.00 . B B . 1789 ALA CB   1 1 
        8 15708 2 2 69 ALA H    H   1.439  -3.277  -3.805 1.00 . B B . 1789 ALA H    1 1 
        8 15709 2 2 69 ALA HA   H  -0.984  -4.173  -4.931 1.00 . B B . 1789 ALA HA   1 1 
        8 15710 2 2 69 ALA HB1  H  -0.359  -1.814  -4.720 1.00 . B B . 1789 ALA HB1  1 1 
        8 15711 2 2 69 ALA HB2  H  -0.782  -2.219  -6.386 1.00 . B B . 1789 ALA HB2  1 1 
        8 15712 2 2 69 ALA HB3  H   0.913  -2.032  -5.923 1.00 . B B . 1789 ALA HB3  1 1 
        8 15713 2 2 69 ALA N    N   0.919  -4.055  -4.121 1.00 . B B . 1789 ALA N    1 1 
        8 15714 2 2 69 ALA O    O  -0.451  -5.031  -7.268 1.00 . B B . 1789 ALA O    1 1 
        8 15715 2 2 70 ALA C    C   1.870  -7.161  -7.713 1.00 . B B . 1790 ALA C    1 1 
        8 15716 2 2 70 ALA CA   C   2.274  -5.692  -7.790 1.00 . B B . 1790 ALA CA   1 1 
        8 15717 2 2 70 ALA CB   C   3.805  -5.545  -7.851 1.00 . B B . 1790 ALA CB   1 1 
        8 15718 2 2 70 ALA H    H   2.346  -4.623  -5.953 1.00 . B B . 1790 ALA H    1 1 
        8 15719 2 2 70 ALA HA   H   1.862  -5.255  -8.698 1.00 . B B . 1790 ALA HA   1 1 
        8 15720 2 2 70 ALA HB1  H   4.248  -5.965  -6.956 1.00 . B B . 1790 ALA HB1  1 1 
        8 15721 2 2 70 ALA HB2  H   4.069  -4.497  -7.921 1.00 . B B . 1790 ALA HB2  1 1 
        8 15722 2 2 70 ALA HB3  H   4.190  -6.066  -8.718 1.00 . B B . 1790 ALA HB3  1 1 
        8 15723 2 2 70 ALA N    N   1.725  -4.942  -6.638 1.00 . B B . 1790 ALA N    1 1 
        8 15724 2 2 70 ALA O    O   1.231  -7.679  -8.635 1.00 . B B . 1790 ALA O    1 1 
        8 15725 2 2 71 TYR C    C   0.303  -9.395  -6.359 1.00 . B B . 1791 TYR C    1 1 
        8 15726 2 2 71 TYR CA   C   1.838  -9.185  -6.236 1.00 . B B . 1791 TYR CA   1 1 
        8 15727 2 2 71 TYR CB   C   2.384  -9.524  -4.796 1.00 . B B . 1791 TYR CB   1 1 
        8 15728 2 2 71 TYR CD1  C   1.512 -11.816  -4.023 1.00 . B B . 1791 TYR CD1  1 1 
        8 15729 2 2 71 TYR CD2  C   0.593  -9.857  -3.009 1.00 . B B . 1791 TYR CD2  1 1 
        8 15730 2 2 71 TYR CE1  C   0.689 -12.606  -3.242 1.00 . B B . 1791 TYR CE1  1 1 
        8 15731 2 2 71 TYR CE2  C  -0.224 -10.638  -2.231 1.00 . B B . 1791 TYR CE2  1 1 
        8 15732 2 2 71 TYR CG   C   1.481 -10.422  -3.924 1.00 . B B . 1791 TYR CG   1 1 
        8 15733 2 2 71 TYR CZ   C  -0.179 -12.010  -2.345 1.00 . B B . 1791 TYR CZ   1 1 
        8 15734 2 2 71 TYR H    H   2.720  -7.275  -5.898 1.00 . B B . 1791 TYR H    1 1 
        8 15735 2 2 71 TYR HA   H   2.331  -9.826  -6.961 1.00 . B B . 1791 TYR HA   1 1 
        8 15736 2 2 71 TYR HB2  H   3.342 -10.024  -4.894 1.00 . B B . 1791 TYR HB2  1 1 
        8 15737 2 2 71 TYR HB3  H   2.551  -8.596  -4.253 1.00 . B B . 1791 TYR HB3  1 1 
        8 15738 2 2 71 TYR HD1  H   2.188 -12.280  -4.731 1.00 . B B . 1791 TYR HD1  1 1 
        8 15739 2 2 71 TYR HD2  H   0.550  -8.771  -2.912 1.00 . B B . 1791 TYR HD2  1 1 
        8 15740 2 2 71 TYR HE1  H   0.731 -13.684  -3.332 1.00 . B B . 1791 TYR HE1  1 1 
        8 15741 2 2 71 TYR HE2  H  -0.897 -10.161  -1.532 1.00 . B B . 1791 TYR HE2  1 1 
        8 15742 2 2 71 TYR HH   H  -1.875 -12.383  -1.518 1.00 . B B . 1791 TYR HH   1 1 
        8 15743 2 2 71 TYR N    N   2.204  -7.786  -6.565 1.00 . B B . 1791 TYR N    1 1 
        8 15744 2 2 71 TYR O    O  -0.173 -10.415  -6.883 1.00 . B B . 1791 TYR O    1 1 
        8 15745 2 2 71 TYR OH   O  -1.000 -12.788  -1.562 1.00 . B B . 1791 TYR OH   1 1 
        8 15746 2 2 72 HIS C    C  -2.436  -8.212  -7.358 1.00 . B B . 1792 HIS C    1 1 
        8 15747 2 2 72 HIS CA   C  -1.910  -8.368  -5.899 1.00 . B B . 1792 HIS CA   1 1 
        8 15748 2 2 72 HIS CB   C  -2.411  -7.225  -4.950 1.00 . B B . 1792 HIS CB   1 1 
        8 15749 2 2 72 HIS CD2  C  -4.176  -5.580  -5.899 1.00 . B B . 1792 HIS CD2  1 1 
        8 15750 2 2 72 HIS CE1  C  -5.954  -6.735  -5.540 1.00 . B B . 1792 HIS CE1  1 1 
        8 15751 2 2 72 HIS CG   C  -3.792  -6.709  -5.249 1.00 . B B . 1792 HIS CG   1 1 
        8 15752 2 2 72 HIS H    H   0.023  -7.646  -5.433 1.00 . B B . 1792 HIS H    1 1 
        8 15753 2 2 72 HIS HA   H  -2.270  -9.320  -5.509 1.00 . B B . 1792 HIS HA   1 1 
        8 15754 2 2 72 HIS HB2  H  -2.420  -7.591  -3.931 1.00 . B B . 1792 HIS HB2  1 1 
        8 15755 2 2 72 HIS HB3  H  -1.719  -6.392  -5.001 1.00 . B B . 1792 HIS HB3  1 1 
        8 15756 2 2 72 HIS HD1  H  -5.001  -8.279  -4.540 1.00 . B B . 1792 HIS HD1  1 1 
        8 15757 2 2 72 HIS HD2  H  -3.523  -4.779  -6.215 1.00 . B B . 1792 HIS HD2  1 1 
        8 15758 2 2 72 HIS HE1  H  -6.977  -7.078  -5.541 1.00 . B B . 1792 HIS HE1  1 1 
        8 15759 2 2 72 HIS N    N  -0.443  -8.401  -5.860 1.00 . B B . 1792 HIS N    1 1 
        8 15760 2 2 72 HIS ND1  N  -4.938  -7.420  -5.014 1.00 . B B . 1792 HIS ND1  1 1 
        8 15761 2 2 72 HIS NE2  N  -5.550  -5.601  -6.101 1.00 . B B . 1792 HIS NE2  1 1 
        8 15762 2 2 72 HIS O    O  -3.399  -8.886  -7.747 1.00 . B B . 1792 HIS O    1 1 
        8 15763 2 2 73 ALA C    C  -2.035  -8.164 -10.515 1.00 . B B . 1793 ALA C    1 1 
        8 15764 2 2 73 ALA CA   C  -2.223  -7.000  -9.529 1.00 . B B . 1793 ALA CA   1 1 
        8 15765 2 2 73 ALA CB   C  -1.496  -5.749 -10.050 1.00 . B B . 1793 ALA CB   1 1 
        8 15766 2 2 73 ALA H    H  -0.938  -6.956  -7.823 1.00 . B B . 1793 ALA H    1 1 
        8 15767 2 2 73 ALA HA   H  -3.284  -6.767  -9.473 1.00 . B B . 1793 ALA HA   1 1 
        8 15768 2 2 73 ALA HB1  H  -0.436  -5.951 -10.143 1.00 . B B . 1793 ALA HB1  1 1 
        8 15769 2 2 73 ALA HB2  H  -1.642  -4.930  -9.356 1.00 . B B . 1793 ALA HB2  1 1 
        8 15770 2 2 73 ALA HB3  H  -1.894  -5.466 -11.018 1.00 . B B . 1793 ALA HB3  1 1 
        8 15771 2 2 73 ALA N    N  -1.772  -7.350  -8.156 1.00 . B B . 1793 ALA N    1 1 
        8 15772 2 2 73 ALA O    O  -2.701  -8.201 -11.555 1.00 . B B . 1793 ALA O    1 1 
        8 15773 2 2 74 LYS C    C  -2.106 -11.116 -11.264 1.00 . B B . 1794 LYS C    1 1 
        8 15774 2 2 74 LYS CA   C  -0.828 -10.303 -10.981 1.00 . B B . 1794 LYS CA   1 1 
        8 15775 2 2 74 LYS CB   C   0.218 -11.214 -10.266 1.00 . B B . 1794 LYS CB   1 1 
        8 15776 2 2 74 LYS CD   C   2.255  -9.967 -11.221 1.00 . B B . 1794 LYS CD   1 1 
        8 15777 2 2 74 LYS CE   C   3.488  -9.114 -10.883 1.00 . B B . 1794 LYS CE   1 1 
        8 15778 2 2 74 LYS CG   C   1.564 -10.533  -9.962 1.00 . B B . 1794 LYS CG   1 1 
        8 15779 2 2 74 LYS H    H  -0.600  -8.955  -9.347 1.00 . B B . 1794 LYS H    1 1 
        8 15780 2 2 74 LYS HA   H  -0.412  -9.967 -11.927 1.00 . B B . 1794 LYS HA   1 1 
        8 15781 2 2 74 LYS HB2  H  -0.201 -11.555  -9.320 1.00 . B B . 1794 LYS HB2  1 1 
        8 15782 2 2 74 LYS HB3  H   0.413 -12.085 -10.888 1.00 . B B . 1794 LYS HB3  1 1 
        8 15783 2 2 74 LYS HD2  H   2.565 -10.792 -11.852 1.00 . B B . 1794 LYS HD2  1 1 
        8 15784 2 2 74 LYS HD3  H   1.549  -9.352 -11.769 1.00 . B B . 1794 LYS HD3  1 1 
        8 15785 2 2 74 LYS HE2  H   3.192  -8.299 -10.234 1.00 . B B . 1794 LYS HE2  1 1 
        8 15786 2 2 74 LYS HE3  H   4.220  -9.730 -10.372 1.00 . B B . 1794 LYS HE3  1 1 
        8 15787 2 2 74 LYS HG2  H   1.385  -9.721  -9.268 1.00 . B B . 1794 LYS HG2  1 1 
        8 15788 2 2 74 LYS HG3  H   2.223 -11.257  -9.492 1.00 . B B . 1794 LYS HG3  1 1 
        8 15789 2 2 74 LYS HZ1  H   4.874  -7.893 -11.845 1.00 . B B . 1794 LYS HZ1  1 1 
        8 15790 2 2 74 LYS HZ2  H   3.393  -8.025 -12.649 1.00 . B B . 1794 LYS HZ2  1 1 
        8 15791 2 2 74 LYS HZ3  H   4.497  -9.306 -12.691 1.00 . B B . 1794 LYS HZ3  1 1 
        8 15792 2 2 74 LYS N    N  -1.118  -9.097 -10.169 1.00 . B B . 1794 LYS N    1 1 
        8 15793 2 2 74 LYS NZ   N   4.106  -8.546 -12.101 1.00 . B B . 1794 LYS NZ   1 1 
        8 15794 2 2 74 LYS O    O  -2.331 -11.575 -12.386 1.00 . B B . 1794 LYS O    1 1 
        8 15795 2 2 75 HIS C    C  -5.438 -11.292 -10.378 1.00 . B B . 1795 HIS C    1 1 
        8 15796 2 2 75 HIS CA   C  -4.143 -12.130 -10.257 1.00 . B B . 1795 HIS CA   1 1 
        8 15797 2 2 75 HIS CB   C  -4.174 -13.000  -8.976 1.00 . B B . 1795 HIS CB   1 1 
        8 15798 2 2 75 HIS CD2  C  -2.207 -14.664  -9.369 1.00 . B B . 1795 HIS CD2  1 1 
        8 15799 2 2 75 HIS CE1  C  -0.979 -14.135  -7.638 1.00 . B B . 1795 HIS CE1  1 1 
        8 15800 2 2 75 HIS CG   C  -2.868 -13.702  -8.684 1.00 . B B . 1795 HIS CG   1 1 
        8 15801 2 2 75 HIS H    H  -2.750 -10.762  -9.402 1.00 . B B . 1795 HIS H    1 1 
        8 15802 2 2 75 HIS HA   H  -4.074 -12.783 -11.124 1.00 . B B . 1795 HIS HA   1 1 
        8 15803 2 2 75 HIS HB2  H  -4.409 -12.374  -8.125 1.00 . B B . 1795 HIS HB2  1 1 
        8 15804 2 2 75 HIS HB3  H  -4.943 -13.759  -9.075 1.00 . B B . 1795 HIS HB3  1 1 
        8 15805 2 2 75 HIS HD1  H  -2.274 -12.740  -6.897 1.00 . B B . 1795 HIS HD1  1 1 
        8 15806 2 2 75 HIS HD2  H  -2.535 -15.143 -10.278 1.00 . B B . 1795 HIS HD2  1 1 
        8 15807 2 2 75 HIS HE1  H  -0.176 -14.113  -6.921 1.00 . B B . 1795 HIS HE1  1 1 
        8 15808 2 2 75 HIS HE2  H  -0.318 -15.497  -9.016 1.00 . B B . 1795 HIS HE2  1 1 
        8 15809 2 2 75 HIS N    N  -2.941 -11.263 -10.223 1.00 . B B . 1795 HIS N    1 1 
        8 15810 2 2 75 HIS ND1  N  -2.068 -13.394  -7.598 1.00 . B B . 1795 HIS ND1  1 1 
        8 15811 2 2 75 HIS NE2  N  -1.043 -14.912  -8.698 1.00 . B B . 1795 HIS NE2  1 1 
        8 15812 2 2 75 HIS O    O  -6.510 -11.824 -10.687 1.00 . B B . 1795 HIS O    1 1 
        8 15813 2 2 76 CYS C    C  -6.517  -8.257 -11.446 1.00 . B B . 1796 CYS C    1 1 
        8 15814 2 2 76 CYS CA   C  -6.442  -9.026 -10.120 1.00 . B B . 1796 CYS CA   1 1 
        8 15815 2 2 76 CYS CB   C  -6.272  -8.053  -8.936 1.00 . B B . 1796 CYS CB   1 1 
        8 15816 2 2 76 CYS H    H  -4.414  -9.620  -9.978 1.00 . B B . 1796 CYS H    1 1 
        8 15817 2 2 76 CYS HA   H  -7.366  -9.581  -9.975 1.00 . B B . 1796 CYS HA   1 1 
        8 15818 2 2 76 CYS HB2  H  -6.448  -8.586  -8.011 1.00 . B B . 1796 CYS HB2  1 1 
        8 15819 2 2 76 CYS HB3  H  -5.252  -7.679  -8.925 1.00 . B B . 1796 CYS HB3  1 1 
        8 15820 2 2 76 CYS N    N  -5.313  -9.976 -10.136 1.00 . B B . 1796 CYS N    1 1 
        8 15821 2 2 76 CYS O    O  -5.683  -7.381 -11.712 1.00 . B B . 1796 CYS O    1 1 
        8 15822 2 2 76 CYS SG   S  -7.375  -6.603  -8.933 1.00 . B B . 1796 CYS SG   1 1 
        8 15823 2 2 77 GLN C    C  -9.032  -7.018 -13.385 1.00 . B B . 1797 GLN C    1 1 
        8 15824 2 2 77 GLN CA   C  -7.790  -7.919 -13.554 1.00 . B B . 1797 GLN CA   1 1 
        8 15825 2 2 77 GLN CB   C  -7.952  -8.953 -14.719 1.00 . B B . 1797 GLN CB   1 1 
        8 15826 2 2 77 GLN CD   C  -8.411 -11.507 -14.292 1.00 . B B . 1797 GLN CD   1 1 
        8 15827 2 2 77 GLN CG   C  -9.000 -10.100 -14.502 1.00 . B B . 1797 GLN CG   1 1 
        8 15828 2 2 77 GLN H    H  -8.121  -9.331 -12.009 1.00 . B B . 1797 GLN H    1 1 
        8 15829 2 2 77 GLN HA   H  -6.937  -7.275 -13.783 1.00 . B B . 1797 GLN HA   1 1 
        8 15830 2 2 77 GLN HB2  H  -8.225  -8.409 -15.617 1.00 . B B . 1797 GLN HB2  1 1 
        8 15831 2 2 77 GLN HB3  H  -6.983  -9.410 -14.895 1.00 . B B . 1797 GLN HB3  1 1 
        8 15832 2 2 77 GLN HE21 H  -6.800 -10.799 -13.357 1.00 . B B . 1797 GLN HE21 1 1 
        8 15833 2 2 77 GLN HE22 H  -6.878 -12.515 -13.528 1.00 . B B . 1797 GLN HE22 1 1 
        8 15834 2 2 77 GLN HG2  H  -9.603  -9.863 -13.632 1.00 . B B . 1797 GLN HG2  1 1 
        8 15835 2 2 77 GLN HG3  H  -9.657 -10.140 -15.367 1.00 . B B . 1797 GLN HG3  1 1 
        8 15836 2 2 77 GLN N    N  -7.519  -8.602 -12.278 1.00 . B B . 1797 GLN N    1 1 
        8 15837 2 2 77 GLN NE2  N  -7.246 -11.614 -13.664 1.00 . B B . 1797 GLN NE2  1 1 
        8 15838 2 2 77 GLN O    O -10.175  -7.449 -13.595 1.00 . B B . 1797 GLN O    1 1 
        8 15839 2 2 77 GLN OE1  O  -9.028 -12.502 -14.675 1.00 . B B . 1797 GLN OE1  1 1 
        8 15840 2 2 78 GLU C    C  -9.399  -3.350 -12.740 1.00 . B B . 1798 GLU C    1 1 
        8 15841 2 2 78 GLU CA   C  -9.889  -4.809 -12.658 1.00 . B B . 1798 GLU CA   1 1 
        8 15842 2 2 78 GLU CB   C -10.494  -5.096 -11.253 1.00 . B B . 1798 GLU CB   1 1 
        8 15843 2 2 78 GLU CD   C -12.870  -4.231 -11.786 1.00 . B B . 1798 GLU CD   1 1 
        8 15844 2 2 78 GLU CG   C -11.653  -4.165 -10.842 1.00 . B B . 1798 GLU CG   1 1 
        8 15845 2 2 78 GLU H    H  -7.875  -5.479 -12.809 1.00 . B B . 1798 GLU H    1 1 
        8 15846 2 2 78 GLU HA   H -10.663  -4.956 -13.408 1.00 . B B . 1798 GLU HA   1 1 
        8 15847 2 2 78 GLU HB2  H -10.855  -6.118 -11.230 1.00 . B B . 1798 GLU HB2  1 1 
        8 15848 2 2 78 GLU HB3  H  -9.707  -4.999 -10.509 1.00 . B B . 1798 GLU HB3  1 1 
        8 15849 2 2 78 GLU HG2  H -11.969  -4.429  -9.837 1.00 . B B . 1798 GLU HG2  1 1 
        8 15850 2 2 78 GLU HG3  H -11.281  -3.144 -10.824 1.00 . B B . 1798 GLU HG3  1 1 
        8 15851 2 2 78 GLU N    N  -8.800  -5.766 -12.944 1.00 . B B . 1798 GLU N    1 1 
        8 15852 2 2 78 GLU O    O  -8.326  -3.023 -12.213 1.00 . B B . 1798 GLU O    1 1 
        8 15853 2 2 78 GLU OE1  O -12.896  -3.499 -12.802 1.00 . B B . 1798 GLU OE1  1 1 
        8 15854 2 2 78 GLU OE2  O -13.806  -5.015 -11.527 1.00 . B B . 1798 GLU OE2  1 1 
        8 15855 2 2 79 ASN C    C -10.568  -0.275 -12.285 1.00 . B B . 1799 ASN C    1 1 
        8 15856 2 2 79 ASN CA   C  -9.936  -1.032 -13.472 1.00 . B B . 1799 ASN CA   1 1 
        8 15857 2 2 79 ASN CB   C -10.419  -0.452 -14.833 1.00 . B B . 1799 ASN CB   1 1 
        8 15858 2 2 79 ASN CG   C -11.942  -0.440 -15.016 1.00 . B B . 1799 ASN CG   1 1 
        8 15859 2 2 79 ASN H    H -11.031  -2.827 -13.793 1.00 . B B . 1799 ASN H    1 1 
        8 15860 2 2 79 ASN HA   H  -8.857  -0.900 -13.413 1.00 . B B . 1799 ASN HA   1 1 
        8 15861 2 2 79 ASN HB2  H -10.060   0.568 -14.929 1.00 . B B . 1799 ASN HB2  1 1 
        8 15862 2 2 79 ASN HB3  H  -9.983  -1.037 -15.635 1.00 . B B . 1799 ASN HB3  1 1 
        8 15863 2 2 79 ASN HD21 H -11.914  -2.304 -15.694 1.00 . B B . 1799 ASN HD21 1 1 
        8 15864 2 2 79 ASN HD22 H -13.469  -1.558 -15.614 1.00 . B B . 1799 ASN HD22 1 1 
        8 15865 2 2 79 ASN N    N -10.212  -2.480 -13.378 1.00 . B B . 1799 ASN N    1 1 
        8 15866 2 2 79 ASN ND2  N -12.497  -1.546 -15.486 1.00 . B B . 1799 ASN ND2  1 1 
        8 15867 2 2 79 ASN O    O  -9.984   0.695 -11.797 1.00 . B B . 1799 ASN O    1 1 
        8 15868 2 2 79 ASN OD1  O -12.610   0.554 -14.728 1.00 . B B . 1799 ASN OD1  1 1 
        8 15869 2 2 80 LYS C    C -11.842  -0.826  -9.369 1.00 . B B . 1800 LYS C    1 1 
        8 15870 2 2 80 LYS CA   C -12.384  -0.099 -10.603 1.00 . B B . 1800 LYS CA   1 1 
        8 15871 2 2 80 LYS CB   C -13.951  -0.137 -10.611 1.00 . B B . 1800 LYS CB   1 1 
        8 15872 2 2 80 LYS CD   C -14.927  -0.904 -12.876 1.00 . B B . 1800 LYS CD   1 1 
        8 15873 2 2 80 LYS CE   C -15.926  -1.914 -12.271 1.00 . B B . 1800 LYS CE   1 1 
        8 15874 2 2 80 LYS CG   C -14.647   0.291 -11.935 1.00 . B B . 1800 LYS CG   1 1 
        8 15875 2 2 80 LYS H    H -12.210  -1.457 -12.249 1.00 . B B . 1800 LYS H    1 1 
        8 15876 2 2 80 LYS HA   H -12.062   0.940 -10.548 1.00 . B B . 1800 LYS HA   1 1 
        8 15877 2 2 80 LYS HB2  H -14.273  -1.144 -10.367 1.00 . B B . 1800 LYS HB2  1 1 
        8 15878 2 2 80 LYS HB3  H -14.302   0.521  -9.820 1.00 . B B . 1800 LYS HB3  1 1 
        8 15879 2 2 80 LYS HD2  H -15.329  -0.530 -13.814 1.00 . B B . 1800 LYS HD2  1 1 
        8 15880 2 2 80 LYS HD3  H -13.992  -1.417 -13.079 1.00 . B B . 1800 LYS HD3  1 1 
        8 15881 2 2 80 LYS HE2  H -15.667  -2.100 -11.236 1.00 . B B . 1800 LYS HE2  1 1 
        8 15882 2 2 80 LYS HE3  H -16.926  -1.500 -12.318 1.00 . B B . 1800 LYS HE3  1 1 
        8 15883 2 2 80 LYS HG2  H -15.591   0.776 -11.700 1.00 . B B . 1800 LYS HG2  1 1 
        8 15884 2 2 80 LYS HG3  H -14.012   1.002 -12.452 1.00 . B B . 1800 LYS HG3  1 1 
        8 15885 2 2 80 LYS HZ1  H -14.994  -3.687 -12.849 1.00 . B B . 1800 LYS HZ1  1 1 
        8 15886 2 2 80 LYS HZ2  H -16.059  -3.069 -14.006 1.00 . B B . 1800 LYS HZ2  1 1 
        8 15887 2 2 80 LYS HZ3  H -16.662  -3.833 -12.629 1.00 . B B . 1800 LYS HZ3  1 1 
        8 15888 2 2 80 LYS N    N -11.760  -0.709 -11.804 1.00 . B B . 1800 LYS N    1 1 
        8 15889 2 2 80 LYS NZ   N -15.912  -3.213 -12.990 1.00 . B B . 1800 LYS NZ   1 1 
        8 15890 2 2 80 LYS O    O -12.556  -1.584  -8.696 1.00 . B B . 1800 LYS O    1 1 
        8 15891 2 2 81 CYS C    C  -9.433  -0.182  -7.010 1.00 . B B . 1801 CYS C    1 1 
        8 15892 2 2 81 CYS CA   C  -9.870  -1.278  -7.993 1.00 . B B . 1801 CYS CA   1 1 
        8 15893 2 2 81 CYS CB   C  -8.662  -2.115  -8.454 1.00 . B B . 1801 CYS CB   1 1 
        8 15894 2 2 81 CYS H    H -10.025  -0.070  -9.722 1.00 . B B . 1801 CYS H    1 1 
        8 15895 2 2 81 CYS HA   H -10.574  -1.941  -7.498 1.00 . B B . 1801 CYS HA   1 1 
        8 15896 2 2 81 CYS HB2  H  -8.955  -2.753  -9.275 1.00 . B B . 1801 CYS HB2  1 1 
        8 15897 2 2 81 CYS HB3  H  -7.868  -1.460  -8.782 1.00 . B B . 1801 CYS HB3  1 1 
        8 15898 2 2 81 CYS N    N -10.544  -0.654  -9.126 1.00 . B B . 1801 CYS N    1 1 
        8 15899 2 2 81 CYS O    O  -8.890   0.835  -7.459 1.00 . B B . 1801 CYS O    1 1 
        8 15900 2 2 81 CYS SG   S  -7.995  -3.186  -7.140 1.00 . B B . 1801 CYS SG   1 1 
        8 15901 2 2 82 PRO C    C  -7.856   1.115  -4.717 1.00 . B B . 1802 PRO C    1 1 
        8 15902 2 2 82 PRO CA   C  -9.304   0.600  -4.596 1.00 . B B . 1802 PRO CA   1 1 
        8 15903 2 2 82 PRO CB   C  -9.502  -0.227  -3.283 1.00 . B B . 1802 PRO CB   1 1 
        8 15904 2 2 82 PRO CD   C -10.389  -1.534  -5.066 1.00 . B B . 1802 PRO CD   1 1 
        8 15905 2 2 82 PRO CG   C  -9.708  -1.647  -3.740 1.00 . B B . 1802 PRO CG   1 1 
        8 15906 2 2 82 PRO HA   H  -9.982   1.451  -4.595 1.00 . B B . 1802 PRO HA   1 1 
        8 15907 2 2 82 PRO HB2  H  -8.633  -0.141  -2.633 1.00 . B B . 1802 PRO HB2  1 1 
        8 15908 2 2 82 PRO HB3  H -10.373   0.140  -2.753 1.00 . B B . 1802 PRO HB3  1 1 
        8 15909 2 2 82 PRO HD2  H -10.245  -2.436  -5.650 1.00 . B B . 1802 PRO HD2  1 1 
        8 15910 2 2 82 PRO HD3  H -11.449  -1.328  -4.946 1.00 . B B . 1802 PRO HD3  1 1 
        8 15911 2 2 82 PRO HG2  H  -8.750  -2.152  -3.849 1.00 . B B . 1802 PRO HG2  1 1 
        8 15912 2 2 82 PRO HG3  H -10.333  -2.186  -3.034 1.00 . B B . 1802 PRO HG3  1 1 
        8 15913 2 2 82 PRO N    N  -9.684  -0.368  -5.666 1.00 . B B . 1802 PRO N    1 1 
        8 15914 2 2 82 PRO O    O  -7.619   2.322  -4.705 1.00 . B B . 1802 PRO O    1 1 
        8 15915 2 2 83 VAL C    C  -5.149   1.185  -6.305 1.00 . B B . 1803 VAL C    1 1 
        8 15916 2 2 83 VAL CA   C  -5.471   0.498  -4.950 1.00 . B B . 1803 VAL CA   1 1 
        8 15917 2 2 83 VAL CB   C  -4.582  -0.787  -4.790 1.00 . B B . 1803 VAL CB   1 1 
        8 15918 2 2 83 VAL CG1  C  -3.076  -0.439  -4.813 1.00 . B B . 1803 VAL CG1  1 1 
        8 15919 2 2 83 VAL CG2  C  -4.952  -1.571  -3.505 1.00 . B B . 1803 VAL CG2  1 1 
        8 15920 2 2 83 VAL H    H  -7.186  -0.756  -4.955 1.00 . B B . 1803 VAL H    1 1 
        8 15921 2 2 83 VAL HA   H  -5.241   1.175  -4.130 1.00 . B B . 1803 VAL HA   1 1 
        8 15922 2 2 83 VAL HB   H  -4.785  -1.430  -5.640 1.00 . B B . 1803 VAL HB   1 1 
        8 15923 2 2 83 VAL HG11 H  -2.488  -1.341  -4.708 1.00 . B B . 1803 VAL HG11 1 1 
        8 15924 2 2 83 VAL HG12 H  -2.839   0.239  -3.999 1.00 . B B . 1803 VAL HG12 1 1 
        8 15925 2 2 83 VAL HG13 H  -2.827   0.038  -5.754 1.00 . B B . 1803 VAL HG13 1 1 
        8 15926 2 2 83 VAL HG21 H  -5.996  -1.852  -3.539 1.00 . B B . 1803 VAL HG21 1 1 
        8 15927 2 2 83 VAL HG22 H  -4.779  -0.953  -2.631 1.00 . B B . 1803 VAL HG22 1 1 
        8 15928 2 2 83 VAL HG23 H  -4.347  -2.468  -3.432 1.00 . B B . 1803 VAL HG23 1 1 
        8 15929 2 2 83 VAL N    N  -6.905   0.177  -4.873 1.00 . B B . 1803 VAL N    1 1 
        8 15930 2 2 83 VAL O    O  -5.346   0.559  -7.361 1.00 . B B . 1803 VAL O    1 1 
        8 15931 2 2 84 PRO C    C  -3.127   2.601  -8.279 1.00 . B B . 1804 PRO C    1 1 
        8 15932 2 2 84 PRO CA   C  -4.336   3.210  -7.539 1.00 . B B . 1804 PRO CA   1 1 
        8 15933 2 2 84 PRO CB   C  -4.056   4.654  -7.036 1.00 . B B . 1804 PRO CB   1 1 
        8 15934 2 2 84 PRO CD   C  -4.359   3.279  -5.080 1.00 . B B . 1804 PRO CD   1 1 
        8 15935 2 2 84 PRO CG   C  -3.604   4.481  -5.614 1.00 . B B . 1804 PRO CG   1 1 
        8 15936 2 2 84 PRO HA   H  -5.191   3.216  -8.211 1.00 . B B . 1804 PRO HA   1 1 
        8 15937 2 2 84 PRO HB2  H  -3.292   5.131  -7.647 1.00 . B B . 1804 PRO HB2  1 1 
        8 15938 2 2 84 PRO HB3  H  -4.968   5.240  -7.092 1.00 . B B . 1804 PRO HB3  1 1 
        8 15939 2 2 84 PRO HD2  H  -3.743   2.722  -4.384 1.00 . B B . 1804 PRO HD2  1 1 
        8 15940 2 2 84 PRO HD3  H  -5.283   3.577  -4.595 1.00 . B B . 1804 PRO HD3  1 1 
        8 15941 2 2 84 PRO HG2  H  -2.533   4.298  -5.585 1.00 . B B . 1804 PRO HG2  1 1 
        8 15942 2 2 84 PRO HG3  H  -3.841   5.368  -5.036 1.00 . B B . 1804 PRO HG3  1 1 
        8 15943 2 2 84 PRO N    N  -4.650   2.465  -6.297 1.00 . B B . 1804 PRO N    1 1 
        8 15944 2 2 84 PRO O    O  -3.118   2.551  -9.512 1.00 . B B . 1804 PRO O    1 1 
        8 15945 2 2 85 PHE C    C  -1.327   0.231  -8.904 1.00 . B B . 1805 PHE C    1 1 
        8 15946 2 2 85 PHE CA   C  -0.936   1.415  -8.011 1.00 . B B . 1805 PHE CA   1 1 
        8 15947 2 2 85 PHE CB   C  -0.056   0.868  -6.865 1.00 . B B . 1805 PHE CB   1 1 
        8 15948 2 2 85 PHE CD1  C   1.718   2.601  -6.411 1.00 . B B . 1805 PHE CD1  1 1 
        8 15949 2 2 85 PHE CD2  C   0.146   2.135  -4.665 1.00 . B B . 1805 PHE CD2  1 1 
        8 15950 2 2 85 PHE CE1  C   2.357   3.500  -5.594 1.00 . B B . 1805 PHE CE1  1 1 
        8 15951 2 2 85 PHE CE2  C   0.795   3.035  -3.847 1.00 . B B . 1805 PHE CE2  1 1 
        8 15952 2 2 85 PHE CG   C   0.602   1.901  -5.966 1.00 . B B . 1805 PHE CG   1 1 
        8 15953 2 2 85 PHE CZ   C   1.903   3.714  -4.315 1.00 . B B . 1805 PHE CZ   1 1 
        8 15954 2 2 85 PHE H    H  -2.216   2.216  -6.523 1.00 . B B . 1805 PHE H    1 1 
        8 15955 2 2 85 PHE HA   H  -0.364   2.132  -8.588 1.00 . B B . 1805 PHE HA   1 1 
        8 15956 2 2 85 PHE HB2  H  -0.663   0.219  -6.242 1.00 . B B . 1805 PHE HB2  1 1 
        8 15957 2 2 85 PHE HB3  H   0.743   0.259  -7.292 1.00 . B B . 1805 PHE HB3  1 1 
        8 15958 2 2 85 PHE HD1  H   2.083   2.440  -7.420 1.00 . B B . 1805 PHE HD1  1 1 
        8 15959 2 2 85 PHE HD2  H  -0.723   1.598  -4.298 1.00 . B B . 1805 PHE HD2  1 1 
        8 15960 2 2 85 PHE HE1  H   3.229   4.032  -5.957 1.00 . B B . 1805 PHE HE1  1 1 
        8 15961 2 2 85 PHE HE2  H   0.436   3.212  -2.841 1.00 . B B . 1805 PHE HE2  1 1 
        8 15962 2 2 85 PHE HZ   H   2.418   4.420  -3.675 1.00 . B B . 1805 PHE HZ   1 1 
        8 15963 2 2 85 PHE N    N  -2.135   2.104  -7.490 1.00 . B B . 1805 PHE N    1 1 
        8 15964 2 2 85 PHE O    O  -0.753   0.045  -9.962 1.00 . B B . 1805 PHE O    1 1 
        8 15965 2 2 86 CYS C    C  -3.147  -1.509 -10.587 1.00 . B B . 1806 CYS C    1 1 
        8 15966 2 2 86 CYS CA   C  -2.814  -1.770  -9.110 1.00 . B B . 1806 CYS CA   1 1 
        8 15967 2 2 86 CYS CB   C  -4.057  -2.307  -8.382 1.00 . B B . 1806 CYS CB   1 1 
        8 15968 2 2 86 CYS H    H  -2.766  -0.268  -7.606 1.00 . B B . 1806 CYS H    1 1 
        8 15969 2 2 86 CYS HA   H  -2.024  -2.511  -9.048 1.00 . B B . 1806 CYS HA   1 1 
        8 15970 2 2 86 CYS HB2  H  -3.810  -2.515  -7.350 1.00 . B B . 1806 CYS HB2  1 1 
        8 15971 2 2 86 CYS HB3  H  -4.838  -1.555  -8.408 1.00 . B B . 1806 CYS HB3  1 1 
        8 15972 2 2 86 CYS N    N  -2.328  -0.544  -8.438 1.00 . B B . 1806 CYS N    1 1 
        8 15973 2 2 86 CYS O    O  -2.822  -2.323 -11.456 1.00 . B B . 1806 CYS O    1 1 
        8 15974 2 2 86 CYS SG   S  -4.748  -3.830  -9.083 1.00 . B B . 1806 CYS SG   1 1 
        8 15975 2 2 87 LEU C    C  -2.696   0.504 -12.902 1.00 . B B . 1807 LEU C    1 1 
        8 15976 2 2 87 LEU CA   C  -4.016   0.145 -12.210 1.00 . B B . 1807 LEU CA   1 1 
        8 15977 2 2 87 LEU CB   C  -4.962   1.372 -12.224 1.00 . B B . 1807 LEU CB   1 1 
        8 15978 2 2 87 LEU CD1  C  -6.847   0.792 -10.554 1.00 . B B . 1807 LEU CD1  1 1 
        8 15979 2 2 87 LEU CD2  C  -7.342   2.190 -12.652 1.00 . B B . 1807 LEU CD2  1 1 
        8 15980 2 2 87 LEU CG   C  -6.484   1.065 -12.030 1.00 . B B . 1807 LEU CG   1 1 
        8 15981 2 2 87 LEU H    H  -4.028   0.234 -10.093 1.00 . B B . 1807 LEU H    1 1 
        8 15982 2 2 87 LEU HA   H  -4.498  -0.662 -12.761 1.00 . B B . 1807 LEU HA   1 1 
        8 15983 2 2 87 LEU HB2  H  -4.646   2.061 -11.444 1.00 . B B . 1807 LEU HB2  1 1 
        8 15984 2 2 87 LEU HB3  H  -4.839   1.877 -13.180 1.00 . B B . 1807 LEU HB3  1 1 
        8 15985 2 2 87 LEU HD11 H  -6.621   1.663  -9.951 1.00 . B B . 1807 LEU HD11 1 1 
        8 15986 2 2 87 LEU HD12 H  -6.275  -0.050 -10.191 1.00 . B B . 1807 LEU HD12 1 1 
        8 15987 2 2 87 LEU HD13 H  -7.904   0.562 -10.473 1.00 . B B . 1807 LEU HD13 1 1 
        8 15988 2 2 87 LEU HD21 H  -7.099   2.273 -13.707 1.00 . B B . 1807 LEU HD21 1 1 
        8 15989 2 2 87 LEU HD22 H  -7.138   3.130 -12.159 1.00 . B B . 1807 LEU HD22 1 1 
        8 15990 2 2 87 LEU HD23 H  -8.390   1.949 -12.549 1.00 . B B . 1807 LEU HD23 1 1 
        8 15991 2 2 87 LEU HG   H  -6.720   0.155 -12.574 1.00 . B B . 1807 LEU HG   1 1 
        8 15992 2 2 87 LEU N    N  -3.760  -0.337 -10.848 1.00 . B B . 1807 LEU N    1 1 
        8 15993 2 2 87 LEU O    O  -2.413   0.002 -13.976 1.00 . B B . 1807 LEU O    1 1 
        8 15994 2 2 88 ASN C    C   0.361   0.782 -13.243 1.00 . B B . 1808 ASN C    1 1 
        8 15995 2 2 88 ASN CA   C  -0.621   1.898 -12.795 1.00 . B B . 1808 ASN CA   1 1 
        8 15996 2 2 88 ASN CB   C   0.091   2.824 -11.755 1.00 . B B . 1808 ASN CB   1 1 
        8 15997 2 2 88 ASN CG   C  -0.788   3.918 -11.110 1.00 . B B . 1808 ASN CG   1 1 
        8 15998 2 2 88 ASN H    H  -2.142   1.612 -11.326 1.00 . B B . 1808 ASN H    1 1 
        8 15999 2 2 88 ASN HA   H  -0.892   2.492 -13.661 1.00 . B B . 1808 ASN HA   1 1 
        8 16000 2 2 88 ASN HB2  H   0.480   2.209 -10.952 1.00 . B B . 1808 ASN HB2  1 1 
        8 16001 2 2 88 ASN HB3  H   0.928   3.316 -12.242 1.00 . B B . 1808 ASN HB3  1 1 
        8 16002 2 2 88 ASN HD21 H  -1.994   4.030 -12.691 1.00 . B B . 1808 ASN HD21 1 1 
        8 16003 2 2 88 ASN HD22 H  -2.381   5.079 -11.379 1.00 . B B . 1808 ASN HD22 1 1 
        8 16004 2 2 88 ASN N    N  -1.884   1.348 -12.234 1.00 . B B . 1808 ASN N    1 1 
        8 16005 2 2 88 ASN ND2  N  -1.824   4.390 -11.798 1.00 . B B . 1808 ASN ND2  1 1 
        8 16006 2 2 88 ASN O    O   1.258   1.020 -14.046 1.00 . B B . 1808 ASN O    1 1 
        8 16007 2 2 88 ASN OD1  O  -0.528   4.333  -9.980 1.00 . B B . 1808 ASN OD1  1 1 
        8 16008 2 2 89 ILE C    C   0.418  -2.356 -14.209 1.00 . B B . 1809 ILE C    1 1 
        8 16009 2 2 89 ILE CA   C   1.001  -1.609 -12.989 1.00 . B B . 1809 ILE CA   1 1 
        8 16010 2 2 89 ILE CB   C   1.068  -2.563 -11.735 1.00 . B B . 1809 ILE CB   1 1 
        8 16011 2 2 89 ILE CD1  C   1.496  -2.484  -9.181 1.00 . B B . 1809 ILE CD1  1 1 
        8 16012 2 2 89 ILE CG1  C   1.686  -1.799 -10.515 1.00 . B B . 1809 ILE CG1  1 1 
        8 16013 2 2 89 ILE CG2  C   1.858  -3.873 -12.028 1.00 . B B . 1809 ILE CG2  1 1 
        8 16014 2 2 89 ILE H    H  -0.521  -0.513 -12.004 1.00 . B B . 1809 ILE H    1 1 
        8 16015 2 2 89 ILE HA   H   2.012  -1.280 -13.223 1.00 . B B . 1809 ILE HA   1 1 
        8 16016 2 2 89 ILE HB   H   0.044  -2.846 -11.485 1.00 . B B . 1809 ILE HB   1 1 
        8 16017 2 2 89 ILE HD11 H   1.983  -3.446  -9.197 1.00 . B B . 1809 ILE HD11 1 1 
        8 16018 2 2 89 ILE HD12 H   0.441  -2.615  -8.983 1.00 . B B . 1809 ILE HD12 1 1 
        8 16019 2 2 89 ILE HD13 H   1.930  -1.877  -8.402 1.00 . B B . 1809 ILE HD13 1 1 
        8 16020 2 2 89 ILE HG12 H   2.752  -1.670 -10.662 1.00 . B B . 1809 ILE HG12 1 1 
        8 16021 2 2 89 ILE HG13 H   1.230  -0.818 -10.437 1.00 . B B . 1809 ILE HG13 1 1 
        8 16022 2 2 89 ILE HG21 H   1.883  -4.496 -11.140 1.00 . B B . 1809 ILE HG21 1 1 
        8 16023 2 2 89 ILE HG22 H   2.875  -3.635 -12.321 1.00 . B B . 1809 ILE HG22 1 1 
        8 16024 2 2 89 ILE HG23 H   1.379  -4.422 -12.828 1.00 . B B . 1809 ILE HG23 1 1 
        8 16025 2 2 89 ILE N    N   0.190  -0.421 -12.673 1.00 . B B . 1809 ILE N    1 1 
        8 16026 2 2 89 ILE O    O   1.100  -2.522 -15.231 1.00 . B B . 1809 ILE O    1 1 
        8 16027 2 2 90 LYS C    C  -1.925  -2.955 -16.381 1.00 . B B . 1810 LYS C    1 1 
        8 16028 2 2 90 LYS CA   C  -1.480  -3.704 -15.097 1.00 . B B . 1810 LYS CA   1 1 
        8 16029 2 2 90 LYS CB   C  -2.660  -4.518 -14.450 1.00 . B B . 1810 LYS CB   1 1 
        8 16030 2 2 90 LYS CD   C  -5.032  -3.738 -15.210 1.00 . B B . 1810 LYS CD   1 1 
        8 16031 2 2 90 LYS CE   C  -6.320  -2.985 -14.831 1.00 . B B . 1810 LYS CE   1 1 
        8 16032 2 2 90 LYS CG   C  -3.960  -3.721 -14.090 1.00 . B B . 1810 LYS CG   1 1 
        8 16033 2 2 90 LYS H    H  -1.401  -2.491 -13.326 1.00 . B B . 1810 LYS H    1 1 
        8 16034 2 2 90 LYS HA   H  -0.712  -4.414 -15.392 1.00 . B B . 1810 LYS HA   1 1 
        8 16035 2 2 90 LYS HB2  H  -2.931  -5.322 -15.124 1.00 . B B . 1810 LYS HB2  1 1 
        8 16036 2 2 90 LYS HB3  H  -2.286  -4.971 -13.533 1.00 . B B . 1810 LYS HB3  1 1 
        8 16037 2 2 90 LYS HD2  H  -4.614  -3.279 -16.099 1.00 . B B . 1810 LYS HD2  1 1 
        8 16038 2 2 90 LYS HD3  H  -5.284  -4.770 -15.436 1.00 . B B . 1810 LYS HD3  1 1 
        8 16039 2 2 90 LYS HE2  H  -6.742  -3.423 -13.937 1.00 . B B . 1810 LYS HE2  1 1 
        8 16040 2 2 90 LYS HE3  H  -6.080  -1.946 -14.642 1.00 . B B . 1810 LYS HE3  1 1 
        8 16041 2 2 90 LYS HG2  H  -4.397  -4.148 -13.193 1.00 . B B . 1810 LYS HG2  1 1 
        8 16042 2 2 90 LYS HG3  H  -3.686  -2.691 -13.885 1.00 . B B . 1810 LYS HG3  1 1 
        8 16043 2 2 90 LYS HZ1  H  -8.198  -2.539 -15.638 1.00 . B B . 1810 LYS HZ1  1 1 
        8 16044 2 2 90 LYS HZ2  H  -7.585  -4.038 -16.121 1.00 . B B . 1810 LYS HZ2  1 1 
        8 16045 2 2 90 LYS HZ3  H  -6.960  -2.617 -16.782 1.00 . B B . 1810 LYS HZ3  1 1 
        8 16046 2 2 90 LYS N    N  -0.861  -2.793 -14.097 1.00 . B B . 1810 LYS N    1 1 
        8 16047 2 2 90 LYS NZ   N  -7.336  -3.049 -15.915 1.00 . B B . 1810 LYS NZ   1 1 
        8 16048 2 2 90 LYS O    O  -2.205  -3.592 -17.400 1.00 . B B . 1810 LYS O    1 1 
        8 16049 2 2 91 GLN C    C  -1.143  -0.251 -18.195 1.00 . B B . 1811 GLN C    1 1 
        8 16050 2 2 91 GLN CA   C  -2.396  -0.751 -17.454 1.00 . B B . 1811 GLN CA   1 1 
        8 16051 2 2 91 GLN CB   C  -3.260   0.448 -16.968 1.00 . B B . 1811 GLN CB   1 1 
        8 16052 2 2 91 GLN CD   C  -5.470   1.215 -15.887 1.00 . B B . 1811 GLN CD   1 1 
        8 16053 2 2 91 GLN CG   C  -4.616   0.039 -16.353 1.00 . B B . 1811 GLN CG   1 1 
        8 16054 2 2 91 GLN H    H  -1.767  -1.180 -15.473 1.00 . B B . 1811 GLN H    1 1 
        8 16055 2 2 91 GLN HA   H  -2.986  -1.351 -18.142 1.00 . B B . 1811 GLN HA   1 1 
        8 16056 2 2 91 GLN HB2  H  -2.701   0.995 -16.217 1.00 . B B . 1811 GLN HB2  1 1 
        8 16057 2 2 91 GLN HB3  H  -3.451   1.110 -17.800 1.00 . B B . 1811 GLN HB3  1 1 
        8 16058 2 2 91 GLN HE21 H  -7.122   0.160 -16.144 1.00 . B B . 1811 GLN HE21 1 1 
        8 16059 2 2 91 GLN HE22 H  -7.342   1.770 -15.563 1.00 . B B . 1811 GLN HE22 1 1 
        8 16060 2 2 91 GLN HG2  H  -5.179  -0.515 -17.092 1.00 . B B . 1811 GLN HG2  1 1 
        8 16061 2 2 91 GLN HG3  H  -4.432  -0.603 -15.498 1.00 . B B . 1811 GLN HG3  1 1 
        8 16062 2 2 91 GLN N    N  -2.002  -1.611 -16.313 1.00 . B B . 1811 GLN N    1 1 
        8 16063 2 2 91 GLN NE2  N  -6.775   1.028 -15.862 1.00 . B B . 1811 GLN NE2  1 1 
        8 16064 2 2 91 GLN O    O  -1.071  -0.329 -19.429 1.00 . B B . 1811 GLN O    1 1 
        8 16065 2 2 91 GLN OE1  O  -4.965   2.266 -15.515 1.00 . B B . 1811 GLN OE1  1 1 
        8 16066 2 2 92 LYS C    C   2.072  -0.453 -18.217 1.00 . B B . 1812 LYS C    1 1 
        8 16067 2 2 92 LYS CA   C   1.115   0.747 -18.005 1.00 . B B . 1812 LYS CA   1 1 
        8 16068 2 2 92 LYS CB   C   1.764   1.835 -17.095 1.00 . B B . 1812 LYS CB   1 1 
        8 16069 2 2 92 LYS CD   C   0.494   3.821 -18.139 1.00 . B B . 1812 LYS CD   1 1 
        8 16070 2 2 92 LYS CE   C  -0.257   5.139 -17.866 1.00 . B B . 1812 LYS CE   1 1 
        8 16071 2 2 92 LYS CG   C   0.888   3.082 -16.838 1.00 . B B . 1812 LYS CG   1 1 
        8 16072 2 2 92 LYS H    H  -0.289   0.329 -16.468 1.00 . B B . 1812 LYS H    1 1 
        8 16073 2 2 92 LYS HA   H   0.895   1.198 -18.977 1.00 . B B . 1812 LYS HA   1 1 
        8 16074 2 2 92 LYS HB2  H   1.996   1.389 -16.135 1.00 . B B . 1812 LYS HB2  1 1 
        8 16075 2 2 92 LYS HB3  H   2.693   2.163 -17.553 1.00 . B B . 1812 LYS HB3  1 1 
        8 16076 2 2 92 LYS HD2  H   1.394   4.044 -18.700 1.00 . B B . 1812 LYS HD2  1 1 
        8 16077 2 2 92 LYS HD3  H  -0.141   3.172 -18.733 1.00 . B B . 1812 LYS HD3  1 1 
        8 16078 2 2 92 LYS HE2  H  -1.138   4.930 -17.273 1.00 . B B . 1812 LYS HE2  1 1 
        8 16079 2 2 92 LYS HE3  H   0.394   5.805 -17.316 1.00 . B B . 1812 LYS HE3  1 1 
        8 16080 2 2 92 LYS HG2  H  -0.019   2.774 -16.324 1.00 . B B . 1812 LYS HG2  1 1 
        8 16081 2 2 92 LYS HG3  H   1.439   3.765 -16.198 1.00 . B B . 1812 LYS HG3  1 1 
        8 16082 2 2 92 LYS HZ1  H   0.138   6.001 -19.723 1.00 . B B . 1812 LYS HZ1  1 1 
        8 16083 2 2 92 LYS HZ2  H  -1.145   6.723 -18.890 1.00 . B B . 1812 LYS HZ2  1 1 
        8 16084 2 2 92 LYS HZ3  H  -1.361   5.222 -19.640 1.00 . B B . 1812 LYS HZ3  1 1 
        8 16085 2 2 92 LYS N    N  -0.159   0.270 -17.435 1.00 . B B . 1812 LYS N    1 1 
        8 16086 2 2 92 LYS NZ   N  -0.685   5.817 -19.118 1.00 . B B . 1812 LYS NZ   1 1 
        8 16087 2 2 92 LYS O    O   2.090  -1.009 -19.330 1.00 . B B . 1812 LYS O    1 1 
        8 16088 2 2 92 LYS OXT  O   2.793  -0.843 -17.272 1.00 . B B . 1812 LYS OXT  1 1 
        9 16089 1 1  1 GLY C    C  -3.935  12.791  33.118 1.00 . A A .   -1 GLY C    1 1 
        9 16090 1 1  1 GLY CA   C  -2.737  13.533  33.683 1.00 . A A .   -1 GLY CA   1 1 
        9 16091 1 1  1 GLY H1   H  -1.330  12.047  33.360 1.00 . A A .   -1 GLY H1   1 1 
        9 16092 1 1  1 GLY H2   H  -0.671  13.594  33.520 1.00 . A A .   -1 GLY H2   1 1 
        9 16093 1 1  1 GLY H3   H  -1.461  13.155  32.091 1.00 . A A .   -1 GLY H3   1 1 
        9 16094 1 1  1 GLY HA2  H  -2.714  13.404  34.754 1.00 . A A .   -1 GLY HA2  1 1 
        9 16095 1 1  1 GLY HA3  H  -2.833  14.587  33.456 1.00 . A A .   -1 GLY HA3  1 1 
        9 16096 1 1  1 GLY N    N  -1.462  13.051  33.125 1.00 . A A .   -1 GLY N    1 1 
        9 16097 1 1  1 GLY O    O  -3.775  11.807  32.396 1.00 . A A .   -1 GLY O    1 1 
        9 16098 1 1  2 SER C    C  -6.853  13.255  31.614 1.00 . A A .    0 SER C    1 1 
        9 16099 1 1  2 SER CA   C  -6.413  12.680  32.985 1.00 . A A .    0 SER CA   1 1 
        9 16100 1 1  2 SER CB   C  -7.493  12.917  34.065 1.00 . A A .    0 SER CB   1 1 
        9 16101 1 1  2 SER H    H  -5.182  14.065  34.025 1.00 . A A .    0 SER H    1 1 
        9 16102 1 1  2 SER HA   H  -6.268  11.608  32.873 1.00 . A A .    0 SER HA   1 1 
        9 16103 1 1  2 SER HB2  H  -8.455  12.582  33.703 1.00 . A A .    0 SER HB2  1 1 
        9 16104 1 1  2 SER HB3  H  -7.240  12.361  34.960 1.00 . A A .    0 SER HB3  1 1 
        9 16105 1 1  2 SER HG   H  -8.062  14.386  35.241 1.00 . A A .    0 SER HG   1 1 
        9 16106 1 1  2 SER N    N  -5.139  13.276  33.446 1.00 . A A .    0 SER N    1 1 
        9 16107 1 1  2 SER O    O  -7.818  12.773  31.008 1.00 . A A .    0 SER O    1 1 
        9 16108 1 1  2 SER OG   O  -7.597  14.293  34.401 1.00 . A A .    0 SER OG   1 1 
        9 16109 1 1  3 MET C    C  -5.519  14.290  28.758 1.00 . A A .    1 MET C    1 1 
        9 16110 1 1  3 MET CA   C  -6.389  14.949  29.851 1.00 . A A .    1 MET CA   1 1 
        9 16111 1 1  3 MET CB   C  -6.102  16.476  29.981 1.00 . A A .    1 MET CB   1 1 
        9 16112 1 1  3 MET CE   C  -7.976  19.584  32.114 1.00 . A A .    1 MET CE   1 1 
        9 16113 1 1  3 MET CG   C  -7.080  17.221  30.906 1.00 . A A .    1 MET CG   1 1 
        9 16114 1 1  3 MET H    H  -5.414  14.643  31.703 1.00 . A A .    1 MET H    1 1 
        9 16115 1 1  3 MET HA   H  -7.440  14.813  29.591 1.00 . A A .    1 MET HA   1 1 
        9 16116 1 1  3 MET HB2  H  -5.100  16.613  30.374 1.00 . A A .    1 MET HB2  1 1 
        9 16117 1 1  3 MET HB3  H  -6.148  16.938  28.999 1.00 . A A .    1 MET HB3  1 1 
        9 16118 1 1  3 MET HE1  H  -7.775  20.605  32.404 1.00 . A A .    1 MET HE1  1 1 
        9 16119 1 1  3 MET HE2  H  -8.176  18.993  32.996 1.00 . A A .    1 MET HE2  1 1 
        9 16120 1 1  3 MET HE3  H  -8.836  19.560  31.461 1.00 . A A .    1 MET HE3  1 1 
        9 16121 1 1  3 MET HG2  H  -8.055  17.250  30.435 1.00 . A A .    1 MET HG2  1 1 
        9 16122 1 1  3 MET HG3  H  -7.153  16.688  31.846 1.00 . A A .    1 MET HG3  1 1 
        9 16123 1 1  3 MET N    N  -6.141  14.298  31.148 1.00 . A A .    1 MET N    1 1 
        9 16124 1 1  3 MET O    O  -4.310  14.531  28.686 1.00 . A A .    1 MET O    1 1 
        9 16125 1 1  3 MET SD   S  -6.552  18.916  31.250 1.00 . A A .    1 MET SD   1 1 
        9 16126 1 1  4 ASN C    C  -5.490  13.625  25.573 1.00 . A A .    2 ASN C    1 1 
        9 16127 1 1  4 ASN CA   C  -5.495  12.718  26.815 1.00 . A A .    2 ASN CA   1 1 
        9 16128 1 1  4 ASN CB   C  -6.219  11.376  26.475 1.00 . A A .    2 ASN CB   1 1 
        9 16129 1 1  4 ASN CG   C  -6.214  10.344  27.612 1.00 . A A .    2 ASN CG   1 1 
        9 16130 1 1  4 ASN H    H  -7.085  13.202  28.138 1.00 . A A .    2 ASN H    1 1 
        9 16131 1 1  4 ASN HA   H  -4.467  12.500  27.094 1.00 . A A .    2 ASN HA   1 1 
        9 16132 1 1  4 ASN HB2  H  -7.252  11.585  26.227 1.00 . A A .    2 ASN HB2  1 1 
        9 16133 1 1  4 ASN HB3  H  -5.739  10.926  25.608 1.00 . A A .    2 ASN HB3  1 1 
        9 16134 1 1  4 ASN HD21 H  -6.049   8.842  26.310 1.00 . A A .    2 ASN HD21 1 1 
        9 16135 1 1  4 ASN HD22 H  -6.108   8.389  27.978 1.00 . A A .    2 ASN HD22 1 1 
        9 16136 1 1  4 ASN N    N  -6.146  13.406  27.953 1.00 . A A .    2 ASN N    1 1 
        9 16137 1 1  4 ASN ND2  N  -6.116   9.062  27.267 1.00 . A A .    2 ASN ND2  1 1 
        9 16138 1 1  4 ASN O    O  -6.292  14.558  25.478 1.00 . A A .    2 ASN O    1 1 
        9 16139 1 1  4 ASN OD1  O  -6.289  10.686  28.793 1.00 . A A .    2 ASN OD1  1 1 
        9 16140 1 1  5 GLN C    C  -3.526  13.260  22.391 1.00 . A A .    3 GLN C    1 1 
        9 16141 1 1  5 GLN CA   C  -4.438  14.062  23.355 1.00 . A A .    3 GLN CA   1 1 
        9 16142 1 1  5 GLN CB   C  -3.882  15.508  23.593 1.00 . A A .    3 GLN CB   1 1 
        9 16143 1 1  5 GLN CD   C  -2.149  17.013  24.774 1.00 . A A .    3 GLN CD   1 1 
        9 16144 1 1  5 GLN CG   C  -2.616  15.584  24.483 1.00 . A A .    3 GLN CG   1 1 
        9 16145 1 1  5 GLN H    H  -3.980  12.571  24.791 1.00 . A A .    3 GLN H    1 1 
        9 16146 1 1  5 GLN HA   H  -5.426  14.136  22.910 1.00 . A A .    3 GLN HA   1 1 
        9 16147 1 1  5 GLN HB2  H  -3.652  15.959  22.634 1.00 . A A .    3 GLN HB2  1 1 
        9 16148 1 1  5 GLN HB3  H  -4.661  16.100  24.066 1.00 . A A .    3 GLN HB3  1 1 
        9 16149 1 1  5 GLN HE21 H  -0.281  16.406  25.013 1.00 . A A .    3 GLN HE21 1 1 
        9 16150 1 1  5 GLN HE22 H  -0.547  18.101  25.187 1.00 . A A .    3 GLN HE22 1 1 
        9 16151 1 1  5 GLN HG2  H  -2.829  15.104  25.429 1.00 . A A .    3 GLN HG2  1 1 
        9 16152 1 1  5 GLN HG3  H  -1.811  15.046  23.989 1.00 . A A .    3 GLN HG3  1 1 
        9 16153 1 1  5 GLN N    N  -4.583  13.327  24.628 1.00 . A A .    3 GLN N    1 1 
        9 16154 1 1  5 GLN NE2  N  -0.865  17.188  25.020 1.00 . A A .    3 GLN NE2  1 1 
        9 16155 1 1  5 GLN O    O  -2.500  12.726  22.830 1.00 . A A .    3 GLN O    1 1 
        9 16156 1 1  5 GLN OE1  O  -2.945  17.949  24.810 1.00 . A A .    3 GLN OE1  1 1 
        9 16157 1 1  6 PRO C    C  -1.728  13.074  19.769 1.00 . A A .    4 PRO C    1 1 
        9 16158 1 1  6 PRO CA   C  -3.074  12.381  20.080 1.00 . A A .    4 PRO CA   1 1 
        9 16159 1 1  6 PRO CB   C  -3.994  12.328  18.829 1.00 . A A .    4 PRO CB   1 1 
        9 16160 1 1  6 PRO CD   C  -5.092  13.749  20.426 1.00 . A A .    4 PRO CD   1 1 
        9 16161 1 1  6 PRO CG   C  -4.847  13.557  18.940 1.00 . A A .    4 PRO CG   1 1 
        9 16162 1 1  6 PRO HA   H  -2.880  11.369  20.434 1.00 . A A .    4 PRO HA   1 1 
        9 16163 1 1  6 PRO HB2  H  -3.404  12.328  17.915 1.00 . A A .    4 PRO HB2  1 1 
        9 16164 1 1  6 PRO HB3  H  -4.599  11.426  18.857 1.00 . A A .    4 PRO HB3  1 1 
        9 16165 1 1  6 PRO HD2  H  -5.167  14.804  20.665 1.00 . A A .    4 PRO HD2  1 1 
        9 16166 1 1  6 PRO HD3  H  -5.993  13.232  20.742 1.00 . A A .    4 PRO HD3  1 1 
        9 16167 1 1  6 PRO HG2  H  -4.319  14.416  18.528 1.00 . A A .    4 PRO HG2  1 1 
        9 16168 1 1  6 PRO HG3  H  -5.782  13.411  18.413 1.00 . A A .    4 PRO HG3  1 1 
        9 16169 1 1  6 PRO N    N  -3.884  13.144  21.067 1.00 . A A .    4 PRO N    1 1 
        9 16170 1 1  6 PRO O    O  -1.586  14.292  19.944 1.00 . A A .    4 PRO O    1 1 
        9 16171 1 1  7 GLN C    C   0.484  13.309  17.457 1.00 . A A .    5 GLN C    1 1 
        9 16172 1 1  7 GLN CA   C   0.575  12.784  18.899 1.00 . A A .    5 GLN CA   1 1 
        9 16173 1 1  7 GLN CB   C   1.658  11.675  19.004 1.00 . A A .    5 GLN CB   1 1 
        9 16174 1 1  7 GLN CD   C   3.034  10.128  20.542 1.00 . A A .    5 GLN CD   1 1 
        9 16175 1 1  7 GLN CG   C   1.895  11.148  20.439 1.00 . A A .    5 GLN CG   1 1 
        9 16176 1 1  7 GLN H    H  -0.909  11.313  19.279 1.00 . A A .    5 GLN H    1 1 
        9 16177 1 1  7 GLN HA   H   0.851  13.606  19.561 1.00 . A A .    5 GLN HA   1 1 
        9 16178 1 1  7 GLN HB2  H   1.366  10.837  18.375 1.00 . A A .    5 GLN HB2  1 1 
        9 16179 1 1  7 GLN HB3  H   2.601  12.069  18.630 1.00 . A A .    5 GLN HB3  1 1 
        9 16180 1 1  7 GLN HE21 H   2.131   9.198  22.040 1.00 . A A .    5 GLN HE21 1 1 
        9 16181 1 1  7 GLN HE22 H   3.653   8.540  21.555 1.00 . A A .    5 GLN HE22 1 1 
        9 16182 1 1  7 GLN HG2  H   2.139  11.985  21.080 1.00 . A A .    5 GLN HG2  1 1 
        9 16183 1 1  7 GLN HG3  H   0.980  10.686  20.798 1.00 . A A .    5 GLN HG3  1 1 
        9 16184 1 1  7 GLN N    N  -0.743  12.276  19.324 1.00 . A A .    5 GLN N    1 1 
        9 16185 1 1  7 GLN NE2  N   2.927   9.193  21.472 1.00 . A A .    5 GLN NE2  1 1 
        9 16186 1 1  7 GLN O    O  -0.044  12.619  16.572 1.00 . A A .    5 GLN O    1 1 
        9 16187 1 1  7 GLN OE1  O   4.005  10.176  19.788 1.00 . A A .    5 GLN OE1  1 1 
        9 16188 1 1  8 ARG C    C   2.165  14.715  15.069 1.00 . A A .    6 ARG C    1 1 
        9 16189 1 1  8 ARG CA   C   0.972  15.194  15.921 1.00 . A A .    6 ARG CA   1 1 
        9 16190 1 1  8 ARG CB   C   1.015  16.744  16.092 1.00 . A A .    6 ARG CB   1 1 
        9 16191 1 1  8 ARG CD   C  -0.734  17.314  14.304 1.00 . A A .    6 ARG CD   1 1 
        9 16192 1 1  8 ARG CG   C   0.711  17.536  14.796 1.00 . A A .    6 ARG CG   1 1 
        9 16193 1 1  8 ARG CZ   C  -2.187  17.959  12.375 1.00 . A A .    6 ARG CZ   1 1 
        9 16194 1 1  8 ARG H    H   1.380  15.015  17.990 1.00 . A A .    6 ARG H    1 1 
        9 16195 1 1  8 ARG HA   H   0.045  14.921  15.423 1.00 . A A .    6 ARG HA   1 1 
        9 16196 1 1  8 ARG HB2  H   0.284  17.030  16.843 1.00 . A A .    6 ARG HB2  1 1 
        9 16197 1 1  8 ARG HB3  H   2.000  17.036  16.448 1.00 . A A .    6 ARG HB3  1 1 
        9 16198 1 1  8 ARG HD2  H  -0.911  16.250  14.202 1.00 . A A .    6 ARG HD2  1 1 
        9 16199 1 1  8 ARG HD3  H  -1.419  17.718  15.043 1.00 . A A .    6 ARG HD3  1 1 
        9 16200 1 1  8 ARG HE   H  -0.243  18.405  12.568 1.00 . A A .    6 ARG HE   1 1 
        9 16201 1 1  8 ARG HG2  H   0.862  18.594  14.981 1.00 . A A .    6 ARG HG2  1 1 
        9 16202 1 1  8 ARG HG3  H   1.398  17.215  14.019 1.00 . A A .    6 ARG HG3  1 1 
        9 16203 1 1  8 ARG HH11 H  -3.206  17.008  13.846 1.00 . A A .    6 ARG HH11 1 1 
        9 16204 1 1  8 ARG HH12 H  -4.145  17.445  12.455 1.00 . A A .    6 ARG HH12 1 1 
        9 16205 1 1  8 ARG HH21 H  -1.487  18.953  10.763 1.00 . A A .    6 ARG HH21 1 1 
        9 16206 1 1  8 ARG HH22 H  -3.172  18.537  10.708 1.00 . A A .    6 ARG HH22 1 1 
        9 16207 1 1  8 ARG N    N   0.988  14.535  17.238 1.00 . A A .    6 ARG N    1 1 
        9 16208 1 1  8 ARG NE   N  -1.002  17.958  13.007 1.00 . A A .    6 ARG NE   1 1 
        9 16209 1 1  8 ARG NH1  N  -3.263  17.425  12.936 1.00 . A A .    6 ARG NH1  1 1 
        9 16210 1 1  8 ARG NH2  N  -2.288  18.526  11.187 1.00 . A A .    6 ARG NH2  1 1 
        9 16211 1 1  8 ARG O    O   3.293  14.622  15.570 1.00 . A A .    6 ARG O    1 1 
        9 16212 1 1  9 MET C    C   3.800  15.205  12.412 1.00 . A A .    7 MET C    1 1 
        9 16213 1 1  9 MET CA   C   2.950  13.986  12.826 1.00 . A A .    7 MET CA   1 1 
        9 16214 1 1  9 MET CB   C   2.310  13.305  11.583 1.00 . A A .    7 MET CB   1 1 
        9 16215 1 1  9 MET CE   C   0.035   9.778  11.061 1.00 . A A .    7 MET CE   1 1 
        9 16216 1 1  9 MET CG   C   1.536  12.011  11.897 1.00 . A A .    7 MET CG   1 1 
        9 16217 1 1  9 MET H    H   0.976  14.448  13.478 1.00 . A A .    7 MET H    1 1 
        9 16218 1 1  9 MET HA   H   3.593  13.267  13.328 1.00 . A A .    7 MET HA   1 1 
        9 16219 1 1  9 MET HB2  H   1.624  14.001  11.114 1.00 . A A .    7 MET HB2  1 1 
        9 16220 1 1  9 MET HB3  H   3.093  13.061  10.869 1.00 . A A .    7 MET HB3  1 1 
        9 16221 1 1  9 MET HE1  H  -0.421   9.233  10.247 1.00 . A A .    7 MET HE1  1 1 
        9 16222 1 1  9 MET HE2  H  -0.718  10.039  11.789 1.00 . A A .    7 MET HE2  1 1 
        9 16223 1 1  9 MET HE3  H   0.788   9.162  11.526 1.00 . A A .    7 MET HE3  1 1 
        9 16224 1 1  9 MET HG2  H   2.216  11.293  12.336 1.00 . A A .    7 MET HG2  1 1 
        9 16225 1 1  9 MET HG3  H   0.746  12.236  12.604 1.00 . A A .    7 MET HG3  1 1 
        9 16226 1 1  9 MET N    N   1.901  14.399  13.788 1.00 . A A .    7 MET N    1 1 
        9 16227 1 1  9 MET O    O   3.262  16.297  12.213 1.00 . A A .    7 MET O    1 1 
        9 16228 1 1  9 MET SD   S   0.795  11.274  10.421 1.00 . A A .    7 MET SD   1 1 
        9 16229 1 1 10 ALA C    C   5.926  16.584  10.537 1.00 . A A .    8 ALA C    1 1 
        9 16230 1 1 10 ALA CA   C   6.085  16.081  11.992 1.00 . A A .    8 ALA CA   1 1 
        9 16231 1 1 10 ALA CB   C   7.516  15.593  12.234 1.00 . A A .    8 ALA CB   1 1 
        9 16232 1 1 10 ALA H    H   5.473  14.100  12.445 1.00 . A A .    8 ALA H    1 1 
        9 16233 1 1 10 ALA HA   H   5.890  16.900  12.679 1.00 . A A .    8 ALA HA   1 1 
        9 16234 1 1 10 ALA HB1  H   7.746  14.781  11.554 1.00 . A A .    8 ALA HB1  1 1 
        9 16235 1 1 10 ALA HB2  H   7.614  15.244  13.252 1.00 . A A .    8 ALA HB2  1 1 
        9 16236 1 1 10 ALA HB3  H   8.214  16.407  12.068 1.00 . A A .    8 ALA HB3  1 1 
        9 16237 1 1 10 ALA N    N   5.125  15.003  12.303 1.00 . A A .    8 ALA N    1 1 
        9 16238 1 1 10 ALA O    O   5.904  15.771   9.616 1.00 . A A .    8 ALA O    1 1 
        9 16239 1 1 11 PRO C    C   6.937  18.528   8.064 1.00 . A A .    9 PRO C    1 1 
        9 16240 1 1 11 PRO CA   C   5.656  18.512   8.944 1.00 . A A .    9 PRO CA   1 1 
        9 16241 1 1 11 PRO CB   C   5.171  19.938   9.274 1.00 . A A .    9 PRO CB   1 1 
        9 16242 1 1 11 PRO CD   C   6.013  19.007  11.327 1.00 . A A .    9 PRO CD   1 1 
        9 16243 1 1 11 PRO CG   C   5.911  20.295  10.527 1.00 . A A .    9 PRO CG   1 1 
        9 16244 1 1 11 PRO HA   H   4.878  17.977   8.407 1.00 . A A .    9 PRO HA   1 1 
        9 16245 1 1 11 PRO HB2  H   5.404  20.620   8.461 1.00 . A A .    9 PRO HB2  1 1 
        9 16246 1 1 11 PRO HB3  H   4.099  19.932   9.438 1.00 . A A .    9 PRO HB3  1 1 
        9 16247 1 1 11 PRO HD2  H   6.976  18.940  11.817 1.00 . A A .    9 PRO HD2  1 1 
        9 16248 1 1 11 PRO HD3  H   5.220  18.939  12.062 1.00 . A A .    9 PRO HD3  1 1 
        9 16249 1 1 11 PRO HG2  H   6.904  20.669  10.277 1.00 . A A .    9 PRO HG2  1 1 
        9 16250 1 1 11 PRO HG3  H   5.364  21.051  11.080 1.00 . A A .    9 PRO HG3  1 1 
        9 16251 1 1 11 PRO N    N   5.870  17.934  10.300 1.00 . A A .    9 PRO N    1 1 
        9 16252 1 1 11 PRO O    O   7.006  19.272   7.078 1.00 . A A .    9 PRO O    1 1 
        9 16253 1 1 12 VAL C    C   8.827  16.903   6.238 1.00 . A A .   10 VAL C    1 1 
        9 16254 1 1 12 VAL CA   C   9.160  17.434   7.663 1.00 . A A .   10 VAL CA   1 1 
        9 16255 1 1 12 VAL CB   C  10.059  16.398   8.439 1.00 . A A .   10 VAL CB   1 1 
        9 16256 1 1 12 VAL CG1  C  10.594  17.003   9.769 1.00 . A A .   10 VAL CG1  1 1 
        9 16257 1 1 12 VAL CG2  C   9.276  15.075   8.706 1.00 . A A .   10 VAL CG2  1 1 
        9 16258 1 1 12 VAL H    H   7.854  17.265   9.308 1.00 . A A .   10 VAL H    1 1 
        9 16259 1 1 12 VAL HA   H   9.710  18.369   7.570 1.00 . A A .   10 VAL HA   1 1 
        9 16260 1 1 12 VAL HB   H  10.920  16.162   7.817 1.00 . A A .   10 VAL HB   1 1 
        9 16261 1 1 12 VAL HG11 H   9.764  17.260  10.417 1.00 . A A .   10 VAL HG11 1 1 
        9 16262 1 1 12 VAL HG12 H  11.173  17.894   9.563 1.00 . A A .   10 VAL HG12 1 1 
        9 16263 1 1 12 VAL HG13 H  11.229  16.281  10.270 1.00 . A A .   10 VAL HG13 1 1 
        9 16264 1 1 12 VAL HG21 H   9.052  14.583   7.766 1.00 . A A .   10 VAL HG21 1 1 
        9 16265 1 1 12 VAL HG22 H   8.348  15.293   9.221 1.00 . A A .   10 VAL HG22 1 1 
        9 16266 1 1 12 VAL HG23 H   9.867  14.410   9.317 1.00 . A A .   10 VAL HG23 1 1 
        9 16267 1 1 12 VAL N    N   7.934  17.703   8.443 1.00 . A A .   10 VAL N    1 1 
        9 16268 1 1 12 VAL O    O   9.547  17.188   5.271 1.00 . A A .   10 VAL O    1 1 
        9 16269 1 1 13 GLY C    C   8.030  14.543   4.214 1.00 . A A .   11 GLY C    1 1 
        9 16270 1 1 13 GLY CA   C   7.192  15.624   4.883 1.00 . A A .   11 GLY CA   1 1 
        9 16271 1 1 13 GLY H    H   7.260  15.890   6.975 1.00 . A A .   11 GLY H    1 1 
        9 16272 1 1 13 GLY HA2  H   6.212  15.211   5.076 1.00 . A A .   11 GLY HA2  1 1 
        9 16273 1 1 13 GLY HA3  H   7.076  16.458   4.199 1.00 . A A .   11 GLY HA3  1 1 
        9 16274 1 1 13 GLY N    N   7.725  16.124   6.150 1.00 . A A .   11 GLY N    1 1 
        9 16275 1 1 13 GLY O    O   7.895  14.337   3.009 1.00 . A A .   11 GLY O    1 1 
        9 16276 1 1 14 THR C    C  10.087  11.790   5.662 1.00 . A A .   12 THR C    1 1 
        9 16277 1 1 14 THR CA   C   9.711  12.722   4.495 1.00 . A A .   12 THR CA   1 1 
        9 16278 1 1 14 THR CB   C  11.026  13.178   3.753 1.00 . A A .   12 THR CB   1 1 
        9 16279 1 1 14 THR CG2  C  11.825  11.973   3.204 1.00 . A A .   12 THR CG2  1 1 
        9 16280 1 1 14 THR H    H   9.038  14.156   5.912 1.00 . A A .   12 THR H    1 1 
        9 16281 1 1 14 THR HA   H   9.096  12.162   3.788 1.00 . A A .   12 THR HA   1 1 
        9 16282 1 1 14 THR HB   H  11.651  13.714   4.461 1.00 . A A .   12 THR HB   1 1 
        9 16283 1 1 14 THR HG1  H   9.833  13.828   2.327 1.00 . A A .   12 THR HG1  1 1 
        9 16284 1 1 14 THR HG21 H  11.210  11.409   2.512 1.00 . A A .   12 THR HG21 1 1 
        9 16285 1 1 14 THR HG22 H  12.129  11.329   4.022 1.00 . A A .   12 THR HG22 1 1 
        9 16286 1 1 14 THR HG23 H  12.707  12.321   2.688 1.00 . A A .   12 THR HG23 1 1 
        9 16287 1 1 14 THR N    N   8.910  13.867   4.986 1.00 . A A .   12 THR N    1 1 
        9 16288 1 1 14 THR O    O   9.786  10.596   5.625 1.00 . A A .   12 THR O    1 1 
        9 16289 1 1 14 THR OG1  O  10.707  14.058   2.665 1.00 . A A .   12 THR OG1  1 1 
        9 16290 1 1 15 ASP C    C  10.201  10.803   8.584 1.00 . A A .   13 ASP C    1 1 
        9 16291 1 1 15 ASP CA   C  11.284  11.630   7.871 1.00 . A A .   13 ASP CA   1 1 
        9 16292 1 1 15 ASP CB   C  11.942  12.616   8.867 1.00 . A A .   13 ASP CB   1 1 
        9 16293 1 1 15 ASP CG   C  13.144  13.364   8.268 1.00 . A A .   13 ASP CG   1 1 
        9 16294 1 1 15 ASP H    H  10.908  13.327   6.652 1.00 . A A .   13 ASP H    1 1 
        9 16295 1 1 15 ASP HA   H  12.046  10.955   7.505 1.00 . A A .   13 ASP HA   1 1 
        9 16296 1 1 15 ASP HB2  H  11.210  13.347   9.177 1.00 . A A .   13 ASP HB2  1 1 
        9 16297 1 1 15 ASP HB3  H  12.262  12.072   9.744 1.00 . A A .   13 ASP HB3  1 1 
        9 16298 1 1 15 ASP N    N  10.749  12.366   6.694 1.00 . A A .   13 ASP N    1 1 
        9 16299 1 1 15 ASP O    O  10.441   9.658   8.987 1.00 . A A .   13 ASP O    1 1 
        9 16300 1 1 15 ASP OD1  O  12.928  14.285   7.445 1.00 . A A .   13 ASP OD1  1 1 
        9 16301 1 1 15 ASP OD2  O  14.304  13.021   8.586 1.00 . A A .   13 ASP OD2  1 1 
        9 16302 1 1 16 LYS C    C   7.365   9.547   8.455 1.00 . A A .   14 LYS C    1 1 
        9 16303 1 1 16 LYS CA   C   7.833  10.738   9.314 1.00 . A A .   14 LYS CA   1 1 
        9 16304 1 1 16 LYS CB   C   6.666  11.746   9.496 1.00 . A A .   14 LYS CB   1 1 
        9 16305 1 1 16 LYS CD   C   4.866  13.174   8.314 1.00 . A A .   14 LYS CD   1 1 
        9 16306 1 1 16 LYS CE   C   4.526  14.112   7.143 1.00 . A A .   14 LYS CE   1 1 
        9 16307 1 1 16 LYS CG   C   6.278  12.533   8.213 1.00 . A A .   14 LYS CG   1 1 
        9 16308 1 1 16 LYS H    H   8.928  12.329   8.425 1.00 . A A .   14 LYS H    1 1 
        9 16309 1 1 16 LYS HA   H   8.126  10.364  10.290 1.00 . A A .   14 LYS HA   1 1 
        9 16310 1 1 16 LYS HB2  H   5.792  11.208   9.853 1.00 . A A .   14 LYS HB2  1 1 
        9 16311 1 1 16 LYS HB3  H   6.950  12.466  10.258 1.00 . A A .   14 LYS HB3  1 1 
        9 16312 1 1 16 LYS HD2  H   4.129  12.381   8.339 1.00 . A A .   14 LYS HD2  1 1 
        9 16313 1 1 16 LYS HD3  H   4.805  13.739   9.240 1.00 . A A .   14 LYS HD3  1 1 
        9 16314 1 1 16 LYS HE2  H   3.587  14.607   7.347 1.00 . A A .   14 LYS HE2  1 1 
        9 16315 1 1 16 LYS HE3  H   5.305  14.862   7.054 1.00 . A A .   14 LYS HE3  1 1 
        9 16316 1 1 16 LYS HG2  H   7.022  13.315   8.062 1.00 . A A .   14 LYS HG2  1 1 
        9 16317 1 1 16 LYS HG3  H   6.305  11.859   7.363 1.00 . A A .   14 LYS HG3  1 1 
        9 16318 1 1 16 LYS HZ1  H   5.324  13.041   5.538 1.00 . A A .   14 LYS HZ1  1 1 
        9 16319 1 1 16 LYS HZ2  H   4.047  14.061   5.119 1.00 . A A .   14 LYS HZ2  1 1 
        9 16320 1 1 16 LYS HZ3  H   3.739  12.612   5.928 1.00 . A A .   14 LYS HZ3  1 1 
        9 16321 1 1 16 LYS N    N   9.011  11.404   8.723 1.00 . A A .   14 LYS N    1 1 
        9 16322 1 1 16 LYS NZ   N   4.402  13.405   5.845 1.00 . A A .   14 LYS NZ   1 1 
        9 16323 1 1 16 LYS O    O   6.966   8.512   8.988 1.00 . A A .   14 LYS O    1 1 
        9 16324 1 1 17 GLU C    C   7.879   7.522   6.025 1.00 . A A .   15 GLU C    1 1 
        9 16325 1 1 17 GLU CA   C   6.940   8.731   6.150 1.00 . A A .   15 GLU CA   1 1 
        9 16326 1 1 17 GLU CB   C   6.755   9.416   4.774 1.00 . A A .   15 GLU CB   1 1 
        9 16327 1 1 17 GLU CD   C   5.781  11.454   3.504 1.00 . A A .   15 GLU CD   1 1 
        9 16328 1 1 17 GLU CG   C   5.855  10.667   4.820 1.00 . A A .   15 GLU CG   1 1 
        9 16329 1 1 17 GLU H    H   7.880  10.520   6.782 1.00 . A A .   15 GLU H    1 1 
        9 16330 1 1 17 GLU HA   H   5.971   8.384   6.502 1.00 . A A .   15 GLU HA   1 1 
        9 16331 1 1 17 GLU HB2  H   7.730   9.713   4.395 1.00 . A A .   15 GLU HB2  1 1 
        9 16332 1 1 17 GLU HB3  H   6.315   8.707   4.081 1.00 . A A .   15 GLU HB3  1 1 
        9 16333 1 1 17 GLU HG2  H   4.854  10.354   5.100 1.00 . A A .   15 GLU HG2  1 1 
        9 16334 1 1 17 GLU HG3  H   6.233  11.335   5.592 1.00 . A A .   15 GLU HG3  1 1 
        9 16335 1 1 17 GLU N    N   7.448   9.711   7.124 1.00 . A A .   15 GLU N    1 1 
        9 16336 1 1 17 GLU O    O   7.420   6.419   5.743 1.00 . A A .   15 GLU O    1 1 
        9 16337 1 1 17 GLU OE1  O   6.788  11.506   2.770 1.00 . A A .   15 GLU OE1  1 1 
        9 16338 1 1 17 GLU OE2  O   4.731  12.068   3.227 1.00 . A A .   15 GLU OE2  1 1 
        9 16339 1 1 18 LEU C    C  10.277   5.930   7.506 1.00 . A A .   16 LEU C    1 1 
        9 16340 1 1 18 LEU CA   C  10.212   6.663   6.157 1.00 . A A .   16 LEU CA   1 1 
        9 16341 1 1 18 LEU CB   C  11.596   7.203   5.671 1.00 . A A .   16 LEU CB   1 1 
        9 16342 1 1 18 LEU CD1  C  13.031   7.821   7.753 1.00 . A A .   16 LEU CD1  1 1 
        9 16343 1 1 18 LEU CD2  C  13.204   9.198   5.612 1.00 . A A .   16 LEU CD2  1 1 
        9 16344 1 1 18 LEU CG   C  12.276   8.343   6.503 1.00 . A A .   16 LEU CG   1 1 
        9 16345 1 1 18 LEU H    H   9.503   8.664   6.358 1.00 . A A .   16 LEU H    1 1 
        9 16346 1 1 18 LEU HA   H   9.862   5.941   5.420 1.00 . A A .   16 LEU HA   1 1 
        9 16347 1 1 18 LEU HB2  H  12.285   6.366   5.609 1.00 . A A .   16 LEU HB2  1 1 
        9 16348 1 1 18 LEU HB3  H  11.444   7.574   4.658 1.00 . A A .   16 LEU HB3  1 1 
        9 16349 1 1 18 LEU HD11 H  13.466   8.652   8.293 1.00 . A A .   16 LEU HD11 1 1 
        9 16350 1 1 18 LEU HD12 H  13.817   7.140   7.453 1.00 . A A .   16 LEU HD12 1 1 
        9 16351 1 1 18 LEU HD13 H  12.341   7.301   8.403 1.00 . A A .   16 LEU HD13 1 1 
        9 16352 1 1 18 LEU HD21 H  13.619  10.007   6.193 1.00 . A A .   16 LEU HD21 1 1 
        9 16353 1 1 18 LEU HD22 H  12.634   9.612   4.788 1.00 . A A .   16 LEU HD22 1 1 
        9 16354 1 1 18 LEU HD23 H  14.005   8.587   5.220 1.00 . A A .   16 LEU HD23 1 1 
        9 16355 1 1 18 LEU HG   H  11.493   9.002   6.865 1.00 . A A .   16 LEU HG   1 1 
        9 16356 1 1 18 LEU N    N   9.203   7.747   6.200 1.00 . A A .   16 LEU N    1 1 
        9 16357 1 1 18 LEU O    O  10.648   4.753   7.563 1.00 . A A .   16 LEU O    1 1 
        9 16358 1 1 19 SER C    C   8.468   5.125   9.887 1.00 . A A .   17 SER C    1 1 
        9 16359 1 1 19 SER CA   C   9.718   6.030   9.911 1.00 . A A .   17 SER CA   1 1 
        9 16360 1 1 19 SER CB   C   9.577   7.143  10.979 1.00 . A A .   17 SER CB   1 1 
        9 16361 1 1 19 SER H    H   9.748   7.604   8.485 1.00 . A A .   17 SER H    1 1 
        9 16362 1 1 19 SER HA   H  10.594   5.427  10.134 1.00 . A A .   17 SER HA   1 1 
        9 16363 1 1 19 SER HB2  H  10.429   7.804  10.916 1.00 . A A .   17 SER HB2  1 1 
        9 16364 1 1 19 SER HB3  H   8.677   7.713  10.796 1.00 . A A .   17 SER HB3  1 1 
        9 16365 1 1 19 SER HG   H   8.696   6.139  12.426 1.00 . A A .   17 SER HG   1 1 
        9 16366 1 1 19 SER N    N   9.902   6.638   8.585 1.00 . A A .   17 SER N    1 1 
        9 16367 1 1 19 SER O    O   8.443   4.029  10.479 1.00 . A A .   17 SER O    1 1 
        9 16368 1 1 19 SER OG   O   9.525   6.613  12.300 1.00 . A A .   17 SER OG   1 1 
        9 16369 1 1 20 ASP C    C   6.439   3.694   7.980 1.00 . A A .   18 ASP C    1 1 
        9 16370 1 1 20 ASP CA   C   6.186   4.867   8.954 1.00 . A A .   18 ASP CA   1 1 
        9 16371 1 1 20 ASP CB   C   5.057   5.819   8.427 1.00 . A A .   18 ASP CB   1 1 
        9 16372 1 1 20 ASP CG   C   3.660   5.471   8.990 1.00 . A A .   18 ASP CG   1 1 
        9 16373 1 1 20 ASP H    H   7.534   6.488   8.750 1.00 . A A .   18 ASP H    1 1 
        9 16374 1 1 20 ASP HA   H   5.887   4.457   9.917 1.00 . A A .   18 ASP HA   1 1 
        9 16375 1 1 20 ASP HB2  H   5.301   6.841   8.706 1.00 . A A .   18 ASP HB2  1 1 
        9 16376 1 1 20 ASP HB3  H   5.008   5.772   7.341 1.00 . A A .   18 ASP HB3  1 1 
        9 16377 1 1 20 ASP N    N   7.440   5.604   9.162 1.00 . A A .   18 ASP N    1 1 
        9 16378 1 1 20 ASP O    O   5.809   2.651   8.097 1.00 . A A .   18 ASP O    1 1 
        9 16379 1 1 20 ASP OD1  O   3.222   4.314   8.850 1.00 . A A .   18 ASP OD1  1 1 
        9 16380 1 1 20 ASP OD2  O   3.016   6.339   9.628 1.00 . A A .   18 ASP OD2  1 1 
        9 16381 1 1 21 LEU C    C   8.442   1.668   6.871 1.00 . A A .   19 LEU C    1 1 
        9 16382 1 1 21 LEU CA   C   7.865   2.845   6.091 1.00 . A A .   19 LEU CA   1 1 
        9 16383 1 1 21 LEU CB   C   8.915   3.429   5.092 1.00 . A A .   19 LEU CB   1 1 
        9 16384 1 1 21 LEU CD1  C  10.163   3.226   2.880 1.00 . A A .   19 LEU CD1  1 1 
        9 16385 1 1 21 LEU CD2  C  10.784   1.617   4.677 1.00 . A A .   19 LEU CD2  1 1 
        9 16386 1 1 21 LEU CG   C   9.620   2.447   4.069 1.00 . A A .   19 LEU CG   1 1 
        9 16387 1 1 21 LEU H    H   7.756   4.790   6.926 1.00 . A A .   19 LEU H    1 1 
        9 16388 1 1 21 LEU HA   H   7.009   2.497   5.526 1.00 . A A .   19 LEU HA   1 1 
        9 16389 1 1 21 LEU HB2  H   8.406   4.196   4.518 1.00 . A A .   19 LEU HB2  1 1 
        9 16390 1 1 21 LEU HB3  H   9.688   3.924   5.667 1.00 . A A .   19 LEU HB3  1 1 
        9 16391 1 1 21 LEU HD11 H  10.604   2.545   2.161 1.00 . A A .   19 LEU HD11 1 1 
        9 16392 1 1 21 LEU HD12 H  10.912   3.941   3.205 1.00 . A A .   19 LEU HD12 1 1 
        9 16393 1 1 21 LEU HD13 H   9.351   3.757   2.402 1.00 . A A .   19 LEU HD13 1 1 
        9 16394 1 1 21 LEU HD21 H  11.512   2.273   5.134 1.00 . A A .   19 LEU HD21 1 1 
        9 16395 1 1 21 LEU HD22 H  11.263   1.031   3.898 1.00 . A A .   19 LEU HD22 1 1 
        9 16396 1 1 21 LEU HD23 H  10.389   0.942   5.424 1.00 . A A .   19 LEU HD23 1 1 
        9 16397 1 1 21 LEU HG   H   8.881   1.752   3.690 1.00 . A A .   19 LEU HG   1 1 
        9 16398 1 1 21 LEU N    N   7.384   3.896   7.019 1.00 . A A .   19 LEU N    1 1 
        9 16399 1 1 21 LEU O    O   8.228   0.525   6.484 1.00 . A A .   19 LEU O    1 1 
        9 16400 1 1 22 LEU C    C   8.597   0.100   9.440 1.00 . A A .   20 LEU C    1 1 
        9 16401 1 1 22 LEU CA   C   9.749   0.933   8.854 1.00 . A A .   20 LEU CA   1 1 
        9 16402 1 1 22 LEU CB   C  10.563   1.594  10.005 1.00 . A A .   20 LEU CB   1 1 
        9 16403 1 1 22 LEU CD1  C  11.799  -0.529  10.826 1.00 . A A .   20 LEU CD1  1 1 
        9 16404 1 1 22 LEU CD2  C  11.557   1.504  12.365 1.00 . A A .   20 LEU CD2  1 1 
        9 16405 1 1 22 LEU CG   C  10.917   0.678  11.229 1.00 . A A .   20 LEU CG   1 1 
        9 16406 1 1 22 LEU H    H   9.425   2.904   8.117 1.00 . A A .   20 LEU H    1 1 
        9 16407 1 1 22 LEU HA   H  10.405   0.282   8.279 1.00 . A A .   20 LEU HA   1 1 
        9 16408 1 1 22 LEU HB2  H  11.486   1.983   9.590 1.00 . A A .   20 LEU HB2  1 1 
        9 16409 1 1 22 LEU HB3  H   9.984   2.438  10.374 1.00 . A A .   20 LEU HB3  1 1 
        9 16410 1 1 22 LEU HD11 H  12.736  -0.181  10.406 1.00 . A A .   20 LEU HD11 1 1 
        9 16411 1 1 22 LEU HD12 H  11.278  -1.129  10.089 1.00 . A A .   20 LEU HD12 1 1 
        9 16412 1 1 22 LEU HD13 H  11.998  -1.140  11.695 1.00 . A A .   20 LEU HD13 1 1 
        9 16413 1 1 22 LEU HD21 H  12.485   1.948  12.022 1.00 . A A .   20 LEU HD21 1 1 
        9 16414 1 1 22 LEU HD22 H  11.756   0.863  13.212 1.00 . A A .   20 LEU HD22 1 1 
        9 16415 1 1 22 LEU HD23 H  10.877   2.289  12.667 1.00 . A A .   20 LEU HD23 1 1 
        9 16416 1 1 22 LEU HG   H   9.992   0.266  11.620 1.00 . A A .   20 LEU HG   1 1 
        9 16417 1 1 22 LEU N    N   9.215   1.963   7.938 1.00 . A A .   20 LEU N    1 1 
        9 16418 1 1 22 LEU O    O   8.638  -1.137   9.417 1.00 . A A .   20 LEU O    1 1 
        9 16419 1 1 23 ASP C    C   5.650  -0.715   9.457 1.00 . A A .   21 ASP C    1 1 
        9 16420 1 1 23 ASP CA   C   6.355   0.184  10.501 1.00 . A A .   21 ASP CA   1 1 
        9 16421 1 1 23 ASP CB   C   5.397   1.283  11.018 1.00 . A A .   21 ASP CB   1 1 
        9 16422 1 1 23 ASP CG   C   4.088   0.733  11.609 1.00 . A A .   21 ASP CG   1 1 
        9 16423 1 1 23 ASP H    H   7.619   1.796   9.900 1.00 . A A .   21 ASP H    1 1 
        9 16424 1 1 23 ASP HA   H   6.669  -0.430  11.338 1.00 . A A .   21 ASP HA   1 1 
        9 16425 1 1 23 ASP HB2  H   5.910   1.857  11.781 1.00 . A A .   21 ASP HB2  1 1 
        9 16426 1 1 23 ASP HB3  H   5.153   1.953  10.195 1.00 . A A .   21 ASP HB3  1 1 
        9 16427 1 1 23 ASP N    N   7.567   0.808   9.929 1.00 . A A .   21 ASP N    1 1 
        9 16428 1 1 23 ASP O    O   5.215  -1.825   9.772 1.00 . A A .   21 ASP O    1 1 
        9 16429 1 1 23 ASP OD1  O   3.116   0.541  10.851 1.00 . A A .   21 ASP OD1  1 1 
        9 16430 1 1 23 ASP OD2  O   4.022   0.497  12.834 1.00 . A A .   21 ASP OD2  1 1 
        9 16431 1 1 24 PHE C    C   5.833  -2.243   6.782 1.00 . A A .   22 PHE C    1 1 
        9 16432 1 1 24 PHE CA   C   4.993  -0.985   7.098 1.00 . A A .   22 PHE CA   1 1 
        9 16433 1 1 24 PHE CB   C   4.872  -0.092   5.835 1.00 . A A .   22 PHE CB   1 1 
        9 16434 1 1 24 PHE CD1  C   2.677   0.989   6.558 1.00 . A A .   22 PHE CD1  1 1 
        9 16435 1 1 24 PHE CD2  C   4.287   2.356   5.434 1.00 . A A .   22 PHE CD2  1 1 
        9 16436 1 1 24 PHE CE1  C   1.826   2.074   6.645 1.00 . A A .   22 PHE CE1  1 1 
        9 16437 1 1 24 PHE CE2  C   3.439   3.436   5.520 1.00 . A A .   22 PHE CE2  1 1 
        9 16438 1 1 24 PHE CG   C   3.926   1.109   5.950 1.00 . A A .   22 PHE CG   1 1 
        9 16439 1 1 24 PHE CZ   C   2.202   3.295   6.128 1.00 . A A .   22 PHE CZ   1 1 
        9 16440 1 1 24 PHE H    H   5.951   0.649   8.034 1.00 . A A .   22 PHE H    1 1 
        9 16441 1 1 24 PHE HA   H   3.994  -1.294   7.401 1.00 . A A .   22 PHE HA   1 1 
        9 16442 1 1 24 PHE HB2  H   5.858   0.287   5.584 1.00 . A A .   22 PHE HB2  1 1 
        9 16443 1 1 24 PHE HB3  H   4.524  -0.700   5.005 1.00 . A A .   22 PHE HB3  1 1 
        9 16444 1 1 24 PHE HD1  H   2.375   0.034   6.967 1.00 . A A .   22 PHE HD1  1 1 
        9 16445 1 1 24 PHE HD2  H   5.256   2.473   4.964 1.00 . A A .   22 PHE HD2  1 1 
        9 16446 1 1 24 PHE HE1  H   0.859   1.963   7.117 1.00 . A A .   22 PHE HE1  1 1 
        9 16447 1 1 24 PHE HE2  H   3.741   4.396   5.112 1.00 . A A .   22 PHE HE2  1 1 
        9 16448 1 1 24 PHE HZ   H   1.531   4.145   6.202 1.00 . A A .   22 PHE HZ   1 1 
        9 16449 1 1 24 PHE N    N   5.586  -0.237   8.210 1.00 . A A .   22 PHE N    1 1 
        9 16450 1 1 24 PHE O    O   5.303  -3.350   6.697 1.00 . A A .   22 PHE O    1 1 
        9 16451 1 1 25 SER C    C   8.196  -4.241   7.295 1.00 . A A .   23 SER C    1 1 
        9 16452 1 1 25 SER CA   C   8.098  -3.103   6.251 1.00 . A A .   23 SER CA   1 1 
        9 16453 1 1 25 SER CB   C   9.486  -2.478   5.971 1.00 . A A .   23 SER CB   1 1 
        9 16454 1 1 25 SER H    H   7.512  -1.189   6.921 1.00 . A A .   23 SER H    1 1 
        9 16455 1 1 25 SER HA   H   7.719  -3.526   5.323 1.00 . A A .   23 SER HA   1 1 
        9 16456 1 1 25 SER HB2  H   9.381  -1.675   5.255 1.00 . A A .   23 SER HB2  1 1 
        9 16457 1 1 25 SER HB3  H   9.899  -2.078   6.888 1.00 . A A .   23 SER HB3  1 1 
        9 16458 1 1 25 SER HG   H   9.983  -3.907   4.715 1.00 . A A .   23 SER HG   1 1 
        9 16459 1 1 25 SER N    N   7.155  -2.058   6.678 1.00 . A A .   23 SER N    1 1 
        9 16460 1 1 25 SER O    O   8.531  -5.376   6.950 1.00 . A A .   23 SER O    1 1 
        9 16461 1 1 25 SER OG   O  10.400  -3.425   5.439 1.00 . A A .   23 SER OG   1 1 
        9 16462 1 1 26 MET C    C   6.462  -5.514   9.808 1.00 . A A .   24 MET C    1 1 
        9 16463 1 1 26 MET CA   C   7.888  -4.912   9.666 1.00 . A A .   24 MET CA   1 1 
        9 16464 1 1 26 MET CB   C   8.395  -4.267  10.998 1.00 . A A .   24 MET CB   1 1 
        9 16465 1 1 26 MET CE   C   4.817  -2.944  12.709 1.00 . A A .   24 MET CE   1 1 
        9 16466 1 1 26 MET CG   C   7.420  -3.302  11.687 1.00 . A A .   24 MET CG   1 1 
        9 16467 1 1 26 MET H    H   7.745  -2.977   8.791 1.00 . A A .   24 MET H    1 1 
        9 16468 1 1 26 MET HA   H   8.567  -5.723   9.401 1.00 . A A .   24 MET HA   1 1 
        9 16469 1 1 26 MET HB2  H   8.630  -5.056  11.699 1.00 . A A .   24 MET HB2  1 1 
        9 16470 1 1 26 MET HB3  H   9.314  -3.724  10.783 1.00 . A A .   24 MET HB3  1 1 
        9 16471 1 1 26 MET HE1  H   4.001  -3.336  13.291 1.00 . A A .   24 MET HE1  1 1 
        9 16472 1 1 26 MET HE2  H   4.468  -2.713  11.709 1.00 . A A .   24 MET HE2  1 1 
        9 16473 1 1 26 MET HE3  H   5.199  -2.046  13.174 1.00 . A A .   24 MET HE3  1 1 
        9 16474 1 1 26 MET HG2  H   7.978  -2.674  12.377 1.00 . A A .   24 MET HG2  1 1 
        9 16475 1 1 26 MET HG3  H   6.959  -2.676  10.933 1.00 . A A .   24 MET HG3  1 1 
        9 16476 1 1 26 MET N    N   7.928  -3.917   8.575 1.00 . A A .   24 MET N    1 1 
        9 16477 1 1 26 MET O    O   6.298  -6.581  10.418 1.00 . A A .   24 MET O    1 1 
        9 16478 1 1 26 MET SD   S   6.118  -4.174  12.607 1.00 . A A .   24 MET SD   1 1 
        9 16479 1 1 27 MET C    C   3.838  -6.463   8.289 1.00 . A A .   25 MET C    1 1 
        9 16480 1 1 27 MET CA   C   4.023  -5.285   9.262 1.00 . A A .   25 MET CA   1 1 
        9 16481 1 1 27 MET CB   C   3.057  -4.112   8.878 1.00 . A A .   25 MET CB   1 1 
        9 16482 1 1 27 MET CE   C   1.216  -2.494   6.674 1.00 . A A .   25 MET CE   1 1 
        9 16483 1 1 27 MET CG   C   1.596  -4.514   8.585 1.00 . A A .   25 MET CG   1 1 
        9 16484 1 1 27 MET H    H   5.637  -3.964   8.795 1.00 . A A .   25 MET H    1 1 
        9 16485 1 1 27 MET HA   H   3.796  -5.622  10.268 1.00 . A A .   25 MET HA   1 1 
        9 16486 1 1 27 MET HB2  H   3.047  -3.395   9.689 1.00 . A A .   25 MET HB2  1 1 
        9 16487 1 1 27 MET HB3  H   3.450  -3.618   7.996 1.00 . A A .   25 MET HB3  1 1 
        9 16488 1 1 27 MET HE1  H   1.196  -3.282   5.933 1.00 . A A .   25 MET HE1  1 1 
        9 16489 1 1 27 MET HE2  H   2.236  -2.174   6.835 1.00 . A A .   25 MET HE2  1 1 
        9 16490 1 1 27 MET HE3  H   0.631  -1.660   6.320 1.00 . A A .   25 MET HE3  1 1 
        9 16491 1 1 27 MET HG2  H   1.580  -5.178   7.729 1.00 . A A .   25 MET HG2  1 1 
        9 16492 1 1 27 MET HG3  H   1.194  -5.034   9.444 1.00 . A A .   25 MET HG3  1 1 
        9 16493 1 1 27 MET N    N   5.436  -4.818   9.247 1.00 . A A .   25 MET N    1 1 
        9 16494 1 1 27 MET O    O   3.246  -7.495   8.635 1.00 . A A .   25 MET O    1 1 
        9 16495 1 1 27 MET SD   S   0.523  -3.099   8.217 1.00 . A A .   25 MET SD   1 1 
        9 16496 1 1 28 PHE C    C   5.734  -7.860   5.709 1.00 . A A .   26 PHE C    1 1 
        9 16497 1 1 28 PHE CA   C   4.317  -7.313   6.002 1.00 . A A .   26 PHE CA   1 1 
        9 16498 1 1 28 PHE CB   C   3.646  -6.723   4.719 1.00 . A A .   26 PHE CB   1 1 
        9 16499 1 1 28 PHE CD1  C   5.480  -5.298   3.644 1.00 . A A .   26 PHE CD1  1 1 
        9 16500 1 1 28 PHE CD2  C   3.475  -4.211   4.334 1.00 . A A .   26 PHE CD2  1 1 
        9 16501 1 1 28 PHE CE1  C   5.979  -4.094   3.199 1.00 . A A .   26 PHE CE1  1 1 
        9 16502 1 1 28 PHE CE2  C   3.974  -3.012   3.885 1.00 . A A .   26 PHE CE2  1 1 
        9 16503 1 1 28 PHE CG   C   4.215  -5.383   4.224 1.00 . A A .   26 PHE CG   1 1 
        9 16504 1 1 28 PHE CZ   C   5.230  -2.953   3.320 1.00 . A A .   26 PHE CZ   1 1 
        9 16505 1 1 28 PHE H    H   4.854  -5.456   6.902 1.00 . A A .   26 PHE H    1 1 
        9 16506 1 1 28 PHE HA   H   3.706  -8.143   6.358 1.00 . A A .   26 PHE HA   1 1 
        9 16507 1 1 28 PHE HB2  H   3.741  -7.440   3.907 1.00 . A A .   26 PHE HB2  1 1 
        9 16508 1 1 28 PHE HB3  H   2.585  -6.589   4.919 1.00 . A A .   26 PHE HB3  1 1 
        9 16509 1 1 28 PHE HD1  H   6.079  -6.197   3.541 1.00 . A A .   26 PHE HD1  1 1 
        9 16510 1 1 28 PHE HD2  H   2.488  -4.246   4.781 1.00 . A A .   26 PHE HD2  1 1 
        9 16511 1 1 28 PHE HE1  H   6.965  -4.048   2.758 1.00 . A A .   26 PHE HE1  1 1 
        9 16512 1 1 28 PHE HE2  H   3.385  -2.117   3.992 1.00 . A A .   26 PHE HE2  1 1 
        9 16513 1 1 28 PHE HZ   H   5.625  -2.011   2.971 1.00 . A A .   26 PHE HZ   1 1 
        9 16514 1 1 28 PHE N    N   4.378  -6.295   7.078 1.00 . A A .   26 PHE N    1 1 
        9 16515 1 1 28 PHE O    O   6.719  -7.148   5.928 1.00 . A A .   26 PHE O    1 1 
        9 16516 1 1 29 PRO C    C   7.718  -9.313   3.552 1.00 . A A .   27 PRO C    1 1 
        9 16517 1 1 29 PRO CA   C   7.178  -9.752   4.932 1.00 . A A .   27 PRO CA   1 1 
        9 16518 1 1 29 PRO CB   C   6.894 -11.290   4.998 1.00 . A A .   27 PRO CB   1 1 
        9 16519 1 1 29 PRO CD   C   4.779 -10.115   4.998 1.00 . A A .   27 PRO CD   1 1 
        9 16520 1 1 29 PRO CG   C   5.433 -11.416   5.366 1.00 . A A .   27 PRO CG   1 1 
        9 16521 1 1 29 PRO HA   H   7.919  -9.490   5.689 1.00 . A A .   27 PRO HA   1 1 
        9 16522 1 1 29 PRO HB2  H   7.100 -11.756   4.037 1.00 . A A .   27 PRO HB2  1 1 
        9 16523 1 1 29 PRO HB3  H   7.528 -11.753   5.748 1.00 . A A .   27 PRO HB3  1 1 
        9 16524 1 1 29 PRO HD2  H   4.480 -10.111   3.953 1.00 . A A .   27 PRO HD2  1 1 
        9 16525 1 1 29 PRO HD3  H   3.922  -9.921   5.637 1.00 . A A .   27 PRO HD3  1 1 
        9 16526 1 1 29 PRO HG2  H   4.979 -12.231   4.817 1.00 . A A .   27 PRO HG2  1 1 
        9 16527 1 1 29 PRO HG3  H   5.334 -11.599   6.431 1.00 . A A .   27 PRO HG3  1 1 
        9 16528 1 1 29 PRO N    N   5.867  -9.142   5.242 1.00 . A A .   27 PRO N    1 1 
        9 16529 1 1 29 PRO O    O   8.745  -8.627   3.491 1.00 . A A .   27 PRO O    1 1 
        9 16530 1 1 30 LEU C    C   8.741 -10.180   0.669 1.00 . A A .   28 LEU C    1 1 
        9 16531 1 1 30 LEU CA   C   7.402  -9.474   1.042 1.00 . A A .   28 LEU CA   1 1 
        9 16532 1 1 30 LEU CB   C   7.464  -7.933   0.737 1.00 . A A .   28 LEU CB   1 1 
        9 16533 1 1 30 LEU CD1  C   6.332  -5.730   0.140 1.00 . A A .   28 LEU CD1  1 1 
        9 16534 1 1 30 LEU CD2  C   5.267  -7.925  -0.597 1.00 . A A .   28 LEU CD2  1 1 
        9 16535 1 1 30 LEU CG   C   6.103  -7.212   0.498 1.00 . A A .   28 LEU CG   1 1 
        9 16536 1 1 30 LEU H    H   6.170 -10.208   2.618 1.00 . A A .   28 LEU H    1 1 
        9 16537 1 1 30 LEU HA   H   6.630  -9.914   0.423 1.00 . A A .   28 LEU HA   1 1 
        9 16538 1 1 30 LEU HB2  H   7.960  -7.449   1.571 1.00 . A A .   28 LEU HB2  1 1 
        9 16539 1 1 30 LEU HB3  H   8.079  -7.782  -0.147 1.00 . A A .   28 LEU HB3  1 1 
        9 16540 1 1 30 LEU HD11 H   5.378  -5.237  -0.009 1.00 . A A .   28 LEU HD11 1 1 
        9 16541 1 1 30 LEU HD12 H   6.916  -5.655  -0.767 1.00 . A A .   28 LEU HD12 1 1 
        9 16542 1 1 30 LEU HD13 H   6.858  -5.238   0.946 1.00 . A A .   28 LEU HD13 1 1 
        9 16543 1 1 30 LEU HD21 H   5.822  -7.952  -1.528 1.00 . A A .   28 LEU HD21 1 1 
        9 16544 1 1 30 LEU HD22 H   4.336  -7.397  -0.749 1.00 . A A .   28 LEU HD22 1 1 
        9 16545 1 1 30 LEU HD23 H   5.047  -8.940  -0.283 1.00 . A A .   28 LEU HD23 1 1 
        9 16546 1 1 30 LEU HG   H   5.525  -7.234   1.417 1.00 . A A .   28 LEU HG   1 1 
        9 16547 1 1 30 LEU N    N   7.002  -9.721   2.458 1.00 . A A .   28 LEU N    1 1 
        9 16548 1 1 30 LEU O    O   9.403 -10.775   1.538 1.00 . A A .   28 LEU O    1 1 
        9 16549 1 1 31 PRO C    C  11.509  -9.346  -0.671 1.00 . A A .   29 PRO C    1 1 
        9 16550 1 1 31 PRO CA   C  10.542 -10.504  -1.029 1.00 . A A .   29 PRO CA   1 1 
        9 16551 1 1 31 PRO CB   C  10.432 -10.762  -2.555 1.00 . A A .   29 PRO CB   1 1 
        9 16552 1 1 31 PRO CD   C   8.302  -9.928  -1.861 1.00 . A A .   29 PRO CD   1 1 
        9 16553 1 1 31 PRO CG   C   9.303  -9.885  -2.997 1.00 . A A .   29 PRO CG   1 1 
        9 16554 1 1 31 PRO HA   H  10.888 -11.406  -0.526 1.00 . A A .   29 PRO HA   1 1 
        9 16555 1 1 31 PRO HB2  H  11.361 -10.509  -3.059 1.00 . A A .   29 PRO HB2  1 1 
        9 16556 1 1 31 PRO HB3  H  10.202 -11.808  -2.727 1.00 . A A .   29 PRO HB3  1 1 
        9 16557 1 1 31 PRO HD2  H   7.783  -8.978  -1.778 1.00 . A A .   29 PRO HD2  1 1 
        9 16558 1 1 31 PRO HD3  H   7.587 -10.731  -2.001 1.00 . A A .   29 PRO HD3  1 1 
        9 16559 1 1 31 PRO HG2  H   9.659  -8.870  -3.155 1.00 . A A .   29 PRO HG2  1 1 
        9 16560 1 1 31 PRO HG3  H   8.864 -10.270  -3.913 1.00 . A A .   29 PRO HG3  1 1 
        9 16561 1 1 31 PRO N    N   9.149 -10.176  -0.648 1.00 . A A .   29 PRO N    1 1 
        9 16562 1 1 31 PRO O    O  11.109  -8.375  -0.006 1.00 . A A .   29 PRO O    1 1 
        9 16563 1 1 32 VAL C    C  13.543  -7.096  -0.957 1.00 . A A .   30 VAL C    1 1 
        9 16564 1 1 32 VAL CA   C  13.887  -8.581  -0.748 1.00 . A A .   30 VAL CA   1 1 
        9 16565 1 1 32 VAL CB   C  15.182  -8.958  -1.552 1.00 . A A .   30 VAL CB   1 1 
        9 16566 1 1 32 VAL CG1  C  16.397  -8.088  -1.139 1.00 . A A .   30 VAL CG1  1 1 
        9 16567 1 1 32 VAL CG2  C  15.493 -10.467  -1.403 1.00 . A A .   30 VAL CG2  1 1 
        9 16568 1 1 32 VAL H    H  12.953 -10.189  -1.766 1.00 . A A .   30 VAL H    1 1 
        9 16569 1 1 32 VAL HA   H  14.084  -8.749   0.309 1.00 . A A .   30 VAL HA   1 1 
        9 16570 1 1 32 VAL HB   H  14.984  -8.764  -2.605 1.00 . A A .   30 VAL HB   1 1 
        9 16571 1 1 32 VAL HG11 H  17.270  -8.377  -1.716 1.00 . A A .   30 VAL HG11 1 1 
        9 16572 1 1 32 VAL HG12 H  16.610  -8.224  -0.087 1.00 . A A .   30 VAL HG12 1 1 
        9 16573 1 1 32 VAL HG13 H  16.183  -7.043  -1.327 1.00 . A A .   30 VAL HG13 1 1 
        9 16574 1 1 32 VAL HG21 H  16.368 -10.723  -1.987 1.00 . A A .   30 VAL HG21 1 1 
        9 16575 1 1 32 VAL HG22 H  14.649 -11.051  -1.753 1.00 . A A .   30 VAL HG22 1 1 
        9 16576 1 1 32 VAL HG23 H  15.679 -10.705  -0.363 1.00 . A A .   30 VAL HG23 1 1 
        9 16577 1 1 32 VAL N    N  12.767  -9.468  -1.133 1.00 . A A .   30 VAL N    1 1 
        9 16578 1 1 32 VAL O    O  13.694  -6.290  -0.027 1.00 . A A .   30 VAL O    1 1 
        9 16579 1 1 33 THR C    C  13.576  -4.286  -2.209 1.00 . A A .   31 THR C    1 1 
        9 16580 1 1 33 THR CA   C  12.580  -5.421  -2.586 1.00 . A A .   31 THR CA   1 1 
        9 16581 1 1 33 THR CB   C  11.121  -5.121  -2.031 1.00 . A A .   31 THR CB   1 1 
        9 16582 1 1 33 THR CG2  C  10.067  -6.097  -2.603 1.00 . A A .   31 THR CG2  1 1 
        9 16583 1 1 33 THR H    H  13.041  -7.483  -2.856 1.00 . A A .   31 THR H    1 1 
        9 16584 1 1 33 THR HA   H  12.520  -5.433  -3.669 1.00 . A A .   31 THR HA   1 1 
        9 16585 1 1 33 THR HB   H  10.848  -4.112  -2.329 1.00 . A A .   31 THR HB   1 1 
        9 16586 1 1 33 THR HG1  H  11.273  -6.075  -0.305 1.00 . A A .   31 THR HG1  1 1 
        9 16587 1 1 33 THR HG21 H   9.089  -5.855  -2.206 1.00 . A A .   31 THR HG21 1 1 
        9 16588 1 1 33 THR HG22 H  10.320  -7.113  -2.323 1.00 . A A .   31 THR HG22 1 1 
        9 16589 1 1 33 THR HG23 H  10.038  -6.024  -3.683 1.00 . A A .   31 THR HG23 1 1 
        9 16590 1 1 33 THR N    N  13.066  -6.773  -2.184 1.00 . A A .   31 THR N    1 1 
        9 16591 1 1 33 THR O    O  13.156  -3.184  -1.859 1.00 . A A .   31 THR O    1 1 
        9 16592 1 1 33 THR OG1  O  11.083  -5.178  -0.595 1.00 . A A .   31 THR OG1  1 1 
        9 16593 1 1 34 ASN C    C  16.050  -3.640  -0.400 1.00 . A A .   32 ASN C    1 1 
        9 16594 1 1 34 ASN CA   C  16.012  -3.698  -1.943 1.00 . A A .   32 ASN CA   1 1 
        9 16595 1 1 34 ASN CB   C  15.958  -2.257  -2.552 1.00 . A A .   32 ASN CB   1 1 
        9 16596 1 1 34 ASN CG   C  15.939  -2.241  -4.086 1.00 . A A .   32 ASN CG   1 1 
        9 16597 1 1 34 ASN H    H  15.118  -5.421  -2.803 1.00 . A A .   32 ASN H    1 1 
        9 16598 1 1 34 ASN HA   H  16.925  -4.181  -2.292 1.00 . A A .   32 ASN HA   1 1 
        9 16599 1 1 34 ASN HB2  H  15.066  -1.760  -2.195 1.00 . A A .   32 ASN HB2  1 1 
        9 16600 1 1 34 ASN HB3  H  16.825  -1.695  -2.213 1.00 . A A .   32 ASN HB3  1 1 
        9 16601 1 1 34 ASN HD21 H  13.952  -2.305  -4.099 1.00 . A A .   32 ASN HD21 1 1 
        9 16602 1 1 34 ASN HD22 H  14.709  -2.275  -5.650 1.00 . A A .   32 ASN HD22 1 1 
        9 16603 1 1 34 ASN N    N  14.891  -4.571  -2.375 1.00 . A A .   32 ASN N    1 1 
        9 16604 1 1 34 ASN ND2  N  14.747  -2.274  -4.671 1.00 . A A .   32 ASN ND2  1 1 
        9 16605 1 1 34 ASN O    O  15.286  -2.891   0.227 1.00 . A A .   32 ASN O    1 1 
        9 16606 1 1 34 ASN OD1  O  16.984  -2.189  -4.740 1.00 . A A .   32 ASN OD1  1 1 
        9 16607 1 1 35 GLY C    C  18.077  -5.589   2.096 1.00 . A A .   33 GLY C    1 1 
        9 16608 1 1 35 GLY CA   C  17.039  -4.573   1.646 1.00 . A A .   33 GLY CA   1 1 
        9 16609 1 1 35 GLY H    H  17.503  -5.015  -0.365 1.00 . A A .   33 GLY H    1 1 
        9 16610 1 1 35 GLY HA2  H  17.306  -3.602   2.045 1.00 . A A .   33 GLY HA2  1 1 
        9 16611 1 1 35 GLY HA3  H  16.081  -4.864   2.054 1.00 . A A .   33 GLY HA3  1 1 
        9 16612 1 1 35 GLY N    N  16.923  -4.470   0.196 1.00 . A A .   33 GLY N    1 1 
        9 16613 1 1 35 GLY O    O  18.602  -5.468   3.205 1.00 . A A .   33 GLY O    1 1 
        9 16614 1 1 36 LYS C    C  18.677  -8.660   2.636 1.00 . A A .   34 LYS C    1 1 
        9 16615 1 1 36 LYS CA   C  19.264  -7.738   1.520 1.00 . A A .   34 LYS CA   1 1 
        9 16616 1 1 36 LYS CB   C  20.710  -7.256   1.875 1.00 . A A .   34 LYS CB   1 1 
        9 16617 1 1 36 LYS CD   C  22.852  -5.996   1.212 1.00 . A A .   34 LYS CD   1 1 
        9 16618 1 1 36 LYS CE   C  23.792  -7.090   1.767 1.00 . A A .   34 LYS CE   1 1 
        9 16619 1 1 36 LYS CG   C  21.481  -6.547   0.736 1.00 . A A .   34 LYS CG   1 1 
        9 16620 1 1 36 LYS H    H  17.948  -6.554   0.342 1.00 . A A .   34 LYS H    1 1 
        9 16621 1 1 36 LYS HA   H  19.310  -8.324   0.612 1.00 . A A .   34 LYS HA   1 1 
        9 16622 1 1 36 LYS HB2  H  20.644  -6.569   2.715 1.00 . A A .   34 LYS HB2  1 1 
        9 16623 1 1 36 LYS HB3  H  21.295  -8.116   2.195 1.00 . A A .   34 LYS HB3  1 1 
        9 16624 1 1 36 LYS HD2  H  23.342  -5.507   0.376 1.00 . A A .   34 LYS HD2  1 1 
        9 16625 1 1 36 LYS HD3  H  22.676  -5.262   1.990 1.00 . A A .   34 LYS HD3  1 1 
        9 16626 1 1 36 LYS HE2  H  23.262  -7.687   2.497 1.00 . A A .   34 LYS HE2  1 1 
        9 16627 1 1 36 LYS HE3  H  24.117  -7.731   0.954 1.00 . A A .   34 LYS HE3  1 1 
        9 16628 1 1 36 LYS HG2  H  21.641  -7.252  -0.071 1.00 . A A .   34 LYS HG2  1 1 
        9 16629 1 1 36 LYS HG3  H  20.880  -5.720   0.366 1.00 . A A .   34 LYS HG3  1 1 
        9 16630 1 1 36 LYS HZ1  H  25.528  -5.933   1.745 1.00 . A A .   34 LYS HZ1  1 1 
        9 16631 1 1 36 LYS HZ2  H  25.609  -7.271   2.778 1.00 . A A .   34 LYS HZ2  1 1 
        9 16632 1 1 36 LYS HZ3  H  24.708  -5.911   3.225 1.00 . A A .   34 LYS HZ3  1 1 
        9 16633 1 1 36 LYS N    N  18.363  -6.589   1.224 1.00 . A A .   34 LYS N    1 1 
        9 16634 1 1 36 LYS NZ   N  24.992  -6.512   2.424 1.00 . A A .   34 LYS NZ   1 1 
        9 16635 1 1 36 LYS O    O  17.503  -8.531   3.012 1.00 . A A .   34 LYS O    1 1 
        9 16636 1 1 37 GLY C    C  18.614 -11.904   3.565 1.00 . A A .   35 GLY C    1 1 
        9 16637 1 1 37 GLY CA   C  19.092 -10.582   4.158 1.00 . A A .   35 GLY CA   1 1 
        9 16638 1 1 37 GLY H    H  20.414  -9.662   2.779 1.00 . A A .   35 GLY H    1 1 
        9 16639 1 1 37 GLY HA2  H  19.940 -10.779   4.803 1.00 . A A .   35 GLY HA2  1 1 
        9 16640 1 1 37 GLY HA3  H  18.297 -10.158   4.763 1.00 . A A .   35 GLY HA3  1 1 
        9 16641 1 1 37 GLY N    N  19.502  -9.615   3.127 1.00 . A A .   35 GLY N    1 1 
        9 16642 1 1 37 GLY O    O  17.835 -12.627   4.189 1.00 . A A .   35 GLY O    1 1 
        9 16643 1 1 38 ARG C    C  19.253 -14.715   2.257 1.00 . A A .   36 ARG C    1 1 
        9 16644 1 1 38 ARG CA   C  18.708 -13.423   1.593 1.00 . A A .   36 ARG CA   1 1 
        9 16645 1 1 38 ARG CB   C  19.206 -13.313   0.128 1.00 . A A .   36 ARG CB   1 1 
        9 16646 1 1 38 ARG CD   C  19.017 -12.090  -2.132 1.00 . A A .   36 ARG CD   1 1 
        9 16647 1 1 38 ARG CG   C  18.636 -12.100  -0.639 1.00 . A A .   36 ARG CG   1 1 
        9 16648 1 1 38 ARG CZ   C  21.285 -12.946  -2.791 1.00 . A A .   36 ARG CZ   1 1 
        9 16649 1 1 38 ARG H    H  19.777 -11.629   1.957 1.00 . A A .   36 ARG H    1 1 
        9 16650 1 1 38 ARG HA   H  17.623 -13.461   1.592 1.00 . A A .   36 ARG HA   1 1 
        9 16651 1 1 38 ARG HB2  H  20.288 -13.240   0.129 1.00 . A A .   36 ARG HB2  1 1 
        9 16652 1 1 38 ARG HB3  H  18.921 -14.215  -0.411 1.00 . A A .   36 ARG HB3  1 1 
        9 16653 1 1 38 ARG HD2  H  18.651 -13.001  -2.598 1.00 . A A .   36 ARG HD2  1 1 
        9 16654 1 1 38 ARG HD3  H  18.534 -11.242  -2.605 1.00 . A A .   36 ARG HD3  1 1 
        9 16655 1 1 38 ARG HE   H  20.873 -11.094  -2.157 1.00 . A A .   36 ARG HE   1 1 
        9 16656 1 1 38 ARG HG2  H  17.555 -12.117  -0.561 1.00 . A A .   36 ARG HG2  1 1 
        9 16657 1 1 38 ARG HG3  H  19.008 -11.191  -0.177 1.00 . A A .   36 ARG HG3  1 1 
        9 16658 1 1 38 ARG HH11 H  19.852 -14.379  -2.840 1.00 . A A .   36 ARG HH11 1 1 
        9 16659 1 1 38 ARG HH12 H  21.430 -14.885  -3.357 1.00 . A A .   36 ARG HH12 1 1 
        9 16660 1 1 38 ARG HH21 H  22.927 -11.762  -2.803 1.00 . A A .   36 ARG HH21 1 1 
        9 16661 1 1 38 ARG HH22 H  23.182 -13.397  -3.338 1.00 . A A .   36 ARG HH22 1 1 
        9 16662 1 1 38 ARG N    N  19.108 -12.223   2.354 1.00 . A A .   36 ARG N    1 1 
        9 16663 1 1 38 ARG NE   N  20.475 -11.974  -2.342 1.00 . A A .   36 ARG NE   1 1 
        9 16664 1 1 38 ARG NH1  N  20.818 -14.169  -3.011 1.00 . A A .   36 ARG NH1  1 1 
        9 16665 1 1 38 ARG NH2  N  22.565 -12.683  -2.990 1.00 . A A .   36 ARG NH2  1 1 
        9 16666 1 1 38 ARG O    O  20.364 -14.697   2.801 1.00 . A A .   36 ARG O    1 1 
        9 16667 1 1 39 PRO C    C  20.026 -17.882   2.195 1.00 . A A .   37 PRO C    1 1 
        9 16668 1 1 39 PRO CA   C  18.882 -17.125   2.906 1.00 . A A .   37 PRO CA   1 1 
        9 16669 1 1 39 PRO CB   C  17.565 -17.939   2.895 1.00 . A A .   37 PRO CB   1 1 
        9 16670 1 1 39 PRO CD   C  17.179 -16.011   1.509 1.00 . A A .   37 PRO CD   1 1 
        9 16671 1 1 39 PRO CG   C  16.860 -17.485   1.650 1.00 . A A .   37 PRO CG   1 1 
        9 16672 1 1 39 PRO HA   H  19.183 -16.939   3.932 1.00 . A A .   37 PRO HA   1 1 
        9 16673 1 1 39 PRO HB2  H  17.771 -19.006   2.875 1.00 . A A .   37 PRO HB2  1 1 
        9 16674 1 1 39 PRO HB3  H  16.984 -17.704   3.781 1.00 . A A .   37 PRO HB3  1 1 
        9 16675 1 1 39 PRO HD2  H  17.275 -15.740   0.464 1.00 . A A .   37 PRO HD2  1 1 
        9 16676 1 1 39 PRO HD3  H  16.412 -15.406   1.981 1.00 . A A .   37 PRO HD3  1 1 
        9 16677 1 1 39 PRO HG2  H  17.232 -18.039   0.789 1.00 . A A .   37 PRO HG2  1 1 
        9 16678 1 1 39 PRO HG3  H  15.790 -17.638   1.752 1.00 . A A .   37 PRO HG3  1 1 
        9 16679 1 1 39 PRO N    N  18.487 -15.859   2.220 1.00 . A A .   37 PRO N    1 1 
        9 16680 1 1 39 PRO O    O  20.551 -17.448   1.163 1.00 . A A .   37 PRO O    1 1 
        9 16681 2 2  1 GLY C    C  -2.319 -25.011  15.357 1.00 . B B . 1721 GLY C    1 1 
        9 16682 2 2  1 GLY CA   C  -2.829 -25.903  14.231 1.00 . B B . 1721 GLY CA   1 1 
        9 16683 2 2  1 GLY H1   H  -4.535 -26.335  15.391 1.00 . B B . 1721 GLY H1   1 1 
        9 16684 2 2  1 GLY HA2  H  -2.149 -26.737  14.095 1.00 . B B . 1721 GLY HA2  1 1 
        9 16685 2 2  1 GLY HA3  H  -2.860 -25.332  13.314 1.00 . B B . 1721 GLY HA3  1 1 
        9 16686 2 2  1 GLY N    N  -4.146 -26.433  14.494 1.00 . B B . 1721 GLY N    1 1 
        9 16687 2 2  1 GLY O    O  -3.094 -24.258  15.958 1.00 . B B . 1721 GLY O    1 1 
        9 16688 2 2  2 SER C    C  -0.063 -22.870  16.119 1.00 . B B . 1722 SER C    1 1 
        9 16689 2 2  2 SER CA   C  -0.323 -24.287  16.661 1.00 . B B . 1722 SER CA   1 1 
        9 16690 2 2  2 SER CB   C   1.005 -24.963  17.071 1.00 . B B . 1722 SER CB   1 1 
        9 16691 2 2  2 SER H    H  -0.477 -25.760  15.140 1.00 . B B . 1722 SER H    1 1 
        9 16692 2 2  2 SER HA   H  -0.968 -24.223  17.533 1.00 . B B . 1722 SER HA   1 1 
        9 16693 2 2  2 SER HB2  H   1.683 -24.990  16.227 1.00 . B B . 1722 SER HB2  1 1 
        9 16694 2 2  2 SER HB3  H   1.464 -24.403  17.876 1.00 . B B . 1722 SER HB3  1 1 
        9 16695 2 2  2 SER HG   H   1.221 -26.914  16.921 1.00 . B B . 1722 SER HG   1 1 
        9 16696 2 2  2 SER N    N  -1.007 -25.111  15.642 1.00 . B B . 1722 SER N    1 1 
        9 16697 2 2  2 SER O    O  -0.187 -22.635  14.904 1.00 . B B . 1722 SER O    1 1 
        9 16698 2 2  2 SER OG   O   0.781 -26.292  17.518 1.00 . B B . 1722 SER OG   1 1 
        9 16699 2 2  3 ALA C    C   2.019 -20.543  15.921 1.00 . B B . 1723 ALA C    1 1 
        9 16700 2 2  3 ALA CA   C   0.656 -20.546  16.645 1.00 . B B . 1723 ALA CA   1 1 
        9 16701 2 2  3 ALA CB   C   0.647 -19.627  17.886 1.00 . B B . 1723 ALA CB   1 1 
        9 16702 2 2  3 ALA H    H   0.319 -22.173  17.975 1.00 . B B . 1723 ALA H    1 1 
        9 16703 2 2  3 ALA HA   H  -0.103 -20.178  15.957 1.00 . B B . 1723 ALA HA   1 1 
        9 16704 2 2  3 ALA HB1  H  -0.328 -19.660  18.357 1.00 . B B . 1723 ALA HB1  1 1 
        9 16705 2 2  3 ALA HB2  H   0.867 -18.606  17.595 1.00 . B B . 1723 ALA HB2  1 1 
        9 16706 2 2  3 ALA HB3  H   1.393 -19.962  18.597 1.00 . B B . 1723 ALA HB3  1 1 
        9 16707 2 2  3 ALA N    N   0.298 -21.929  17.023 1.00 . B B . 1723 ALA N    1 1 
        9 16708 2 2  3 ALA O    O   3.068 -20.292  16.522 1.00 . B B . 1723 ALA O    1 1 
        9 16709 2 2  4 THR C    C   2.658 -21.175  12.300 1.00 . B B . 1724 THR C    1 1 
        9 16710 2 2  4 THR CA   C   3.138 -21.049  13.756 1.00 . B B . 1724 THR CA   1 1 
        9 16711 2 2  4 THR CB   C   4.041 -22.287  14.154 1.00 . B B . 1724 THR CB   1 1 
        9 16712 2 2  4 THR CG2  C   3.291 -23.638  14.112 1.00 . B B . 1724 THR CG2  1 1 
        9 16713 2 2  4 THR H    H   1.091 -21.071  14.236 1.00 . B B . 1724 THR H    1 1 
        9 16714 2 2  4 THR HA   H   3.731 -20.142  13.851 1.00 . B B . 1724 THR HA   1 1 
        9 16715 2 2  4 THR HB   H   4.386 -22.127  15.173 1.00 . B B . 1724 THR HB   1 1 
        9 16716 2 2  4 THR HG1  H   5.967 -22.050  13.785 1.00 . B B . 1724 THR HG1  1 1 
        9 16717 2 2  4 THR HG21 H   2.955 -23.835  13.104 1.00 . B B . 1724 THR HG21 1 1 
        9 16718 2 2  4 THR HG22 H   2.432 -23.601  14.775 1.00 . B B . 1724 THR HG22 1 1 
        9 16719 2 2  4 THR HG23 H   3.949 -24.435  14.433 1.00 . B B . 1724 THR HG23 1 1 
        9 16720 2 2  4 THR N    N   1.970 -20.900  14.627 1.00 . B B . 1724 THR N    1 1 
        9 16721 2 2  4 THR O    O   3.266 -20.596  11.384 1.00 . B B . 1724 THR O    1 1 
        9 16722 2 2  4 THR OG1  O   5.195 -22.361  13.306 1.00 . B B . 1724 THR OG1  1 1 
        9 16723 2 2  5 GLN C    C   1.853 -22.838   9.800 1.00 . B B . 1725 GLN C    1 1 
        9 16724 2 2  5 GLN CA   C   0.879 -22.179  10.811 1.00 . B B . 1725 GLN CA   1 1 
        9 16725 2 2  5 GLN CB   C   0.301 -20.832  10.261 1.00 . B B . 1725 GLN CB   1 1 
        9 16726 2 2  5 GLN CD   C  -1.174 -18.780  10.663 1.00 . B B . 1725 GLN CD   1 1 
        9 16727 2 2  5 GLN CG   C  -0.727 -20.144  11.188 1.00 . B B . 1725 GLN CG   1 1 
        9 16728 2 2  5 GLN H    H   1.146 -22.366  12.907 1.00 . B B . 1725 GLN H    1 1 
        9 16729 2 2  5 GLN HA   H   0.062 -22.866  10.986 1.00 . B B . 1725 GLN HA   1 1 
        9 16730 2 2  5 GLN HB2  H   1.126 -20.144  10.105 1.00 . B B . 1725 GLN HB2  1 1 
        9 16731 2 2  5 GLN HB3  H  -0.173 -21.018   9.300 1.00 . B B . 1725 GLN HB3  1 1 
        9 16732 2 2  5 GLN HE21 H  -2.654 -19.606   9.627 1.00 . B B . 1725 GLN HE21 1 1 
        9 16733 2 2  5 GLN HE22 H  -2.520 -17.892   9.513 1.00 . B B . 1725 GLN HE22 1 1 
        9 16734 2 2  5 GLN HG2  H  -1.598 -20.783  11.284 1.00 . B B . 1725 GLN HG2  1 1 
        9 16735 2 2  5 GLN HG3  H  -0.280 -20.007  12.163 1.00 . B B . 1725 GLN HG3  1 1 
        9 16736 2 2  5 GLN N    N   1.539 -21.942  12.117 1.00 . B B . 1725 GLN N    1 1 
        9 16737 2 2  5 GLN NE2  N  -2.220 -18.758   9.853 1.00 . B B . 1725 GLN NE2  1 1 
        9 16738 2 2  5 GLN O    O   2.909 -23.366  10.180 1.00 . B B . 1725 GLN O    1 1 
        9 16739 2 2  5 GLN OE1  O  -0.572 -17.747  10.970 1.00 . B B . 1725 GLN OE1  1 1 
        9 16740 2 2  6 SER C    C   3.028 -21.715   7.111 1.00 . B B . 1726 SER C    1 1 
        9 16741 2 2  6 SER CA   C   2.375 -23.079   7.415 1.00 . B B . 1726 SER CA   1 1 
        9 16742 2 2  6 SER CB   C   1.623 -23.636   6.188 1.00 . B B . 1726 SER CB   1 1 
        9 16743 2 2  6 SER H    H   0.498 -22.731   8.330 1.00 . B B . 1726 SER H    1 1 
        9 16744 2 2  6 SER HA   H   3.134 -23.790   7.728 1.00 . B B . 1726 SER HA   1 1 
        9 16745 2 2  6 SER HB2  H   0.876 -22.919   5.857 1.00 . B B . 1726 SER HB2  1 1 
        9 16746 2 2  6 SER HB3  H   2.324 -23.822   5.376 1.00 . B B . 1726 SER HB3  1 1 
        9 16747 2 2  6 SER HG   H   1.622 -25.486   6.850 1.00 . B B . 1726 SER HG   1 1 
        9 16748 2 2  6 SER N    N   1.451 -22.867   8.527 1.00 . B B . 1726 SER N    1 1 
        9 16749 2 2  6 SER O    O   2.300 -20.726   7.035 1.00 . B B . 1726 SER O    1 1 
        9 16750 2 2  6 SER OG   O   0.974 -24.861   6.500 1.00 . B B . 1726 SER OG   1 1 
        9 16751 2 2  7 PRO C    C   4.631 -19.422   5.700 1.00 . B B . 1727 PRO C    1 1 
        9 16752 2 2  7 PRO CA   C   5.121 -20.322   6.861 1.00 . B B . 1727 PRO CA   1 1 
        9 16753 2 2  7 PRO CB   C   6.608 -20.751   6.684 1.00 . B B . 1727 PRO CB   1 1 
        9 16754 2 2  7 PRO CD   C   5.329 -22.775   6.837 1.00 . B B . 1727 PRO CD   1 1 
        9 16755 2 2  7 PRO CG   C   6.542 -22.165   6.182 1.00 . B B . 1727 PRO CG   1 1 
        9 16756 2 2  7 PRO HA   H   5.016 -19.768   7.794 1.00 . B B . 1727 PRO HA   1 1 
        9 16757 2 2  7 PRO HB2  H   7.118 -20.097   5.980 1.00 . B B . 1727 PRO HB2  1 1 
        9 16758 2 2  7 PRO HB3  H   7.120 -20.699   7.645 1.00 . B B . 1727 PRO HB3  1 1 
        9 16759 2 2  7 PRO HD2  H   4.916 -23.563   6.219 1.00 . B B . 1727 PRO HD2  1 1 
        9 16760 2 2  7 PRO HD3  H   5.577 -23.165   7.818 1.00 . B B . 1727 PRO HD3  1 1 
        9 16761 2 2  7 PRO HG2  H   6.434 -22.172   5.100 1.00 . B B . 1727 PRO HG2  1 1 
        9 16762 2 2  7 PRO HG3  H   7.441 -22.707   6.467 1.00 . B B . 1727 PRO HG3  1 1 
        9 16763 2 2  7 PRO N    N   4.391 -21.625   6.947 1.00 . B B . 1727 PRO N    1 1 
        9 16764 2 2  7 PRO O    O   4.582 -18.195   5.841 1.00 . B B . 1727 PRO O    1 1 
        9 16765 2 2  8 GLY C    C   2.312 -18.780   3.670 1.00 . B B . 1728 GLY C    1 1 
        9 16766 2 2  8 GLY CA   C   3.690 -19.372   3.412 1.00 . B B . 1728 GLY CA   1 1 
        9 16767 2 2  8 GLY H    H   4.305 -21.046   4.562 1.00 . B B . 1728 GLY H    1 1 
        9 16768 2 2  8 GLY HA2  H   4.371 -18.578   3.123 1.00 . B B . 1728 GLY HA2  1 1 
        9 16769 2 2  8 GLY HA3  H   3.622 -20.075   2.592 1.00 . B B . 1728 GLY HA3  1 1 
        9 16770 2 2  8 GLY N    N   4.233 -20.068   4.582 1.00 . B B . 1728 GLY N    1 1 
        9 16771 2 2  8 GLY O    O   1.990 -17.695   3.178 1.00 . B B . 1728 GLY O    1 1 
        9 16772 2 2  9 ASP C    C   0.236 -17.905   5.881 1.00 . B B . 1729 ASP C    1 1 
        9 16773 2 2  9 ASP CA   C   0.154 -19.036   4.850 1.00 . B B . 1729 ASP CA   1 1 
        9 16774 2 2  9 ASP CB   C  -0.703 -20.216   5.372 1.00 . B B . 1729 ASP CB   1 1 
        9 16775 2 2  9 ASP CG   C  -1.150 -21.170   4.243 1.00 . B B . 1729 ASP CG   1 1 
        9 16776 2 2  9 ASP H    H   1.824 -20.337   4.830 1.00 . B B . 1729 ASP H    1 1 
        9 16777 2 2  9 ASP HA   H  -0.320 -18.641   3.950 1.00 . B B . 1729 ASP HA   1 1 
        9 16778 2 2  9 ASP HB2  H  -0.124 -20.788   6.091 1.00 . B B . 1729 ASP HB2  1 1 
        9 16779 2 2  9 ASP HB3  H  -1.588 -19.825   5.873 1.00 . B B . 1729 ASP HB3  1 1 
        9 16780 2 2  9 ASP N    N   1.500 -19.487   4.469 1.00 . B B . 1729 ASP N    1 1 
        9 16781 2 2  9 ASP O    O  -0.418 -16.902   5.713 1.00 . B B . 1729 ASP O    1 1 
        9 16782 2 2  9 ASP OD1  O  -0.277 -21.767   3.575 1.00 . B B . 1729 ASP OD1  1 1 
        9 16783 2 2  9 ASP OD2  O  -2.372 -21.317   4.010 1.00 . B B . 1729 ASP OD2  1 1 
        9 16784 2 2 10 SER C    C   1.670 -15.668   7.376 1.00 . B B . 1730 SER C    1 1 
        9 16785 2 2 10 SER CA   C   1.269 -17.043   7.981 1.00 . B B . 1730 SER CA   1 1 
        9 16786 2 2 10 SER CB   C   2.343 -17.548   8.979 1.00 . B B . 1730 SER CB   1 1 
        9 16787 2 2 10 SER H    H   1.567 -18.886   6.971 1.00 . B B . 1730 SER H    1 1 
        9 16788 2 2 10 SER HA   H   0.326 -16.935   8.509 1.00 . B B . 1730 SER HA   1 1 
        9 16789 2 2 10 SER HB2  H   2.075 -18.540   9.325 1.00 . B B . 1730 SER HB2  1 1 
        9 16790 2 2 10 SER HB3  H   3.299 -17.598   8.479 1.00 . B B . 1730 SER HB3  1 1 
        9 16791 2 2 10 SER HG   H   1.604 -16.610  10.547 1.00 . B B . 1730 SER HG   1 1 
        9 16792 2 2 10 SER N    N   1.071 -18.060   6.914 1.00 . B B . 1730 SER N    1 1 
        9 16793 2 2 10 SER O    O   1.054 -14.619   7.679 1.00 . B B . 1730 SER O    1 1 
        9 16794 2 2 10 SER OG   O   2.463 -16.696  10.112 1.00 . B B . 1730 SER OG   1 1 
        9 16795 2 2 11 ARG C    C   2.056 -14.000   4.749 1.00 . B B . 1731 ARG C    1 1 
        9 16796 2 2 11 ARG CA   C   3.138 -14.516   5.728 1.00 . B B . 1731 ARG CA   1 1 
        9 16797 2 2 11 ARG CB   C   4.469 -14.812   4.965 1.00 . B B . 1731 ARG CB   1 1 
        9 16798 2 2 11 ARG CD   C   5.630 -15.816   2.906 1.00 . B B . 1731 ARG CD   1 1 
        9 16799 2 2 11 ARG CG   C   4.329 -15.671   3.698 1.00 . B B . 1731 ARG CG   1 1 
        9 16800 2 2 11 ARG CZ   C   6.155 -16.484   0.549 1.00 . B B . 1731 ARG CZ   1 1 
        9 16801 2 2 11 ARG H    H   3.083 -16.576   6.256 1.00 . B B . 1731 ARG H    1 1 
        9 16802 2 2 11 ARG HA   H   3.330 -13.743   6.468 1.00 . B B . 1731 ARG HA   1 1 
        9 16803 2 2 11 ARG HB2  H   4.916 -13.866   4.679 1.00 . B B . 1731 ARG HB2  1 1 
        9 16804 2 2 11 ARG HB3  H   5.152 -15.316   5.642 1.00 . B B . 1731 ARG HB3  1 1 
        9 16805 2 2 11 ARG HD2  H   6.004 -14.828   2.659 1.00 . B B . 1731 ARG HD2  1 1 
        9 16806 2 2 11 ARG HD3  H   6.365 -16.335   3.514 1.00 . B B . 1731 ARG HD3  1 1 
        9 16807 2 2 11 ARG HE   H   4.666 -17.215   1.665 1.00 . B B . 1731 ARG HE   1 1 
        9 16808 2 2 11 ARG HG2  H   3.995 -16.659   3.990 1.00 . B B . 1731 ARG HG2  1 1 
        9 16809 2 2 11 ARG HG3  H   3.576 -15.228   3.054 1.00 . B B . 1731 ARG HG3  1 1 
        9 16810 2 2 11 ARG HH11 H   7.417 -15.085   1.272 1.00 . B B . 1731 ARG HH11 1 1 
        9 16811 2 2 11 ARG HH12 H   7.719 -15.588  -0.357 1.00 . B B . 1731 ARG HH12 1 1 
        9 16812 2 2 11 ARG HH21 H   5.075 -17.862  -0.463 1.00 . B B . 1731 ARG HH21 1 1 
        9 16813 2 2 11 ARG HH22 H   6.401 -17.162  -1.338 1.00 . B B . 1731 ARG HH22 1 1 
        9 16814 2 2 11 ARG N    N   2.661 -15.711   6.451 1.00 . B B . 1731 ARG N    1 1 
        9 16815 2 2 11 ARG NE   N   5.416 -16.582   1.665 1.00 . B B . 1731 ARG NE   1 1 
        9 16816 2 2 11 ARG NH1  N   7.179 -15.653   0.483 1.00 . B B . 1731 ARG NH1  1 1 
        9 16817 2 2 11 ARG NH2  N   5.854 -17.228  -0.501 1.00 . B B . 1731 ARG NH2  1 1 
        9 16818 2 2 11 ARG O    O   2.050 -12.815   4.404 1.00 . B B . 1731 ARG O    1 1 
        9 16819 2 2 12 ARG C    C  -0.978 -13.673   4.097 1.00 . B B . 1732 ARG C    1 1 
        9 16820 2 2 12 ARG CA   C   0.047 -14.579   3.396 1.00 . B B . 1732 ARG CA   1 1 
        9 16821 2 2 12 ARG CB   C  -0.636 -15.873   2.892 1.00 . B B . 1732 ARG CB   1 1 
        9 16822 2 2 12 ARG CD   C  -2.376 -17.041   1.420 1.00 . B B . 1732 ARG CD   1 1 
        9 16823 2 2 12 ARG CG   C  -1.571 -15.740   1.671 1.00 . B B . 1732 ARG CG   1 1 
        9 16824 2 2 12 ARG CZ   C  -1.011 -19.008   0.637 1.00 . B B . 1732 ARG CZ   1 1 
        9 16825 2 2 12 ARG H    H   1.236 -15.841   4.618 1.00 . B B . 1732 ARG H    1 1 
        9 16826 2 2 12 ARG HA   H   0.470 -14.045   2.551 1.00 . B B . 1732 ARG HA   1 1 
        9 16827 2 2 12 ARG HB2  H   0.141 -16.582   2.630 1.00 . B B . 1732 ARG HB2  1 1 
        9 16828 2 2 12 ARG HB3  H  -1.209 -16.299   3.712 1.00 . B B . 1732 ARG HB3  1 1 
        9 16829 2 2 12 ARG HD2  H  -3.204 -17.077   2.119 1.00 . B B . 1732 ARG HD2  1 1 
        9 16830 2 2 12 ARG HD3  H  -2.775 -17.026   0.409 1.00 . B B . 1732 ARG HD3  1 1 
        9 16831 2 2 12 ARG HE   H  -1.413 -18.551   2.539 1.00 . B B . 1732 ARG HE   1 1 
        9 16832 2 2 12 ARG HG2  H  -2.266 -14.921   1.842 1.00 . B B . 1732 ARG HG2  1 1 
        9 16833 2 2 12 ARG HG3  H  -0.972 -15.519   0.794 1.00 . B B . 1732 ARG HG3  1 1 
        9 16834 2 2 12 ARG HH11 H  -1.741 -17.889  -0.879 1.00 . B B . 1732 ARG HH11 1 1 
        9 16835 2 2 12 ARG HH12 H  -0.775 -19.243  -1.360 1.00 . B B . 1732 ARG HH12 1 1 
        9 16836 2 2 12 ARG HH21 H  -0.141 -20.331   1.911 1.00 . B B . 1732 ARG HH21 1 1 
        9 16837 2 2 12 ARG HH22 H   0.137 -20.625   0.223 1.00 . B B . 1732 ARG HH22 1 1 
        9 16838 2 2 12 ARG N    N   1.151 -14.908   4.312 1.00 . B B . 1732 ARG N    1 1 
        9 16839 2 2 12 ARG NE   N  -1.558 -18.268   1.611 1.00 . B B . 1732 ARG NE   1 1 
        9 16840 2 2 12 ARG NH1  N  -1.191 -18.688  -0.636 1.00 . B B . 1732 ARG NH1  1 1 
        9 16841 2 2 12 ARG NH2  N  -0.284 -20.073   0.949 1.00 . B B . 1732 ARG NH2  1 1 
        9 16842 2 2 12 ARG O    O  -1.398 -12.689   3.514 1.00 . B B . 1732 ARG O    1 1 
        9 16843 2 2 13 LEU C    C  -1.804 -11.779   6.362 1.00 . B B . 1733 LEU C    1 1 
        9 16844 2 2 13 LEU CA   C  -2.358 -13.181   6.109 1.00 . B B . 1733 LEU CA   1 1 
        9 16845 2 2 13 LEU CB   C  -2.800 -13.799   7.477 1.00 . B B . 1733 LEU CB   1 1 
        9 16846 2 2 13 LEU CD1  C  -4.616 -15.161   6.248 1.00 . B B . 1733 LEU CD1  1 1 
        9 16847 2 2 13 LEU CD2  C  -2.754 -16.368   7.477 1.00 . B B . 1733 LEU CD2  1 1 
        9 16848 2 2 13 LEU CG   C  -3.647 -15.124   7.447 1.00 . B B . 1733 LEU CG   1 1 
        9 16849 2 2 13 LEU H    H  -0.991 -14.800   5.778 1.00 . B B . 1733 LEU H    1 1 
        9 16850 2 2 13 LEU HA   H  -3.235 -13.088   5.475 1.00 . B B . 1733 LEU HA   1 1 
        9 16851 2 2 13 LEU HB2  H  -1.907 -13.973   8.064 1.00 . B B . 1733 LEU HB2  1 1 
        9 16852 2 2 13 LEU HB3  H  -3.390 -13.047   8.002 1.00 . B B . 1733 LEU HB3  1 1 
        9 16853 2 2 13 LEU HD11 H  -4.050 -15.160   5.320 1.00 . B B . 1733 LEU HD11 1 1 
        9 16854 2 2 13 LEU HD12 H  -5.264 -14.298   6.274 1.00 . B B . 1733 LEU HD12 1 1 
        9 16855 2 2 13 LEU HD13 H  -5.218 -16.058   6.295 1.00 . B B . 1733 LEU HD13 1 1 
        9 16856 2 2 13 LEU HD21 H  -3.361 -17.266   7.497 1.00 . B B . 1733 LEU HD21 1 1 
        9 16857 2 2 13 LEU HD22 H  -2.125 -16.345   8.360 1.00 . B B . 1733 LEU HD22 1 1 
        9 16858 2 2 13 LEU HD23 H  -2.124 -16.380   6.598 1.00 . B B . 1733 LEU HD23 1 1 
        9 16859 2 2 13 LEU HG   H  -4.265 -15.156   8.340 1.00 . B B . 1733 LEU HG   1 1 
        9 16860 2 2 13 LEU N    N  -1.373 -14.004   5.356 1.00 . B B . 1733 LEU N    1 1 
        9 16861 2 2 13 LEU O    O  -2.485 -10.792   6.093 1.00 . B B . 1733 LEU O    1 1 
        9 16862 2 2 14 SER C    C   0.214  -9.485   5.962 1.00 . B B . 1734 SER C    1 1 
        9 16863 2 2 14 SER CA   C   0.104 -10.419   7.198 1.00 . B B . 1734 SER CA   1 1 
        9 16864 2 2 14 SER CB   C   1.493 -10.688   7.821 1.00 . B B . 1734 SER CB   1 1 
        9 16865 2 2 14 SER H    H  -0.062 -12.552   7.026 1.00 . B B . 1734 SER H    1 1 
        9 16866 2 2 14 SER HA   H  -0.514  -9.927   7.944 1.00 . B B . 1734 SER HA   1 1 
        9 16867 2 2 14 SER HB2  H   2.015  -9.752   7.985 1.00 . B B . 1734 SER HB2  1 1 
        9 16868 2 2 14 SER HB3  H   1.370 -11.199   8.770 1.00 . B B . 1734 SER HB3  1 1 
        9 16869 2 2 14 SER HG   H   2.562 -12.282   7.458 1.00 . B B . 1734 SER HG   1 1 
        9 16870 2 2 14 SER N    N  -0.557 -11.708   6.868 1.00 . B B . 1734 SER N    1 1 
        9 16871 2 2 14 SER O    O  -0.055  -8.270   6.050 1.00 . B B . 1734 SER O    1 1 
        9 16872 2 2 14 SER OG   O   2.284 -11.501   6.976 1.00 . B B . 1734 SER OG   1 1 
        9 16873 2 2 15 ILE C    C  -0.669  -8.938   2.952 1.00 . B B . 1735 ILE C    1 1 
        9 16874 2 2 15 ILE CA   C   0.726  -9.328   3.535 1.00 . B B . 1735 ILE CA   1 1 
        9 16875 2 2 15 ILE CB   C   1.630 -10.156   2.505 1.00 . B B . 1735 ILE CB   1 1 
        9 16876 2 2 15 ILE CD1  C   1.682  -8.466   0.501 1.00 . B B . 1735 ILE CD1  1 1 
        9 16877 2 2 15 ILE CG1  C   2.472  -9.225   1.554 1.00 . B B . 1735 ILE CG1  1 1 
        9 16878 2 2 15 ILE CG2  C   0.807 -11.187   1.685 1.00 . B B . 1735 ILE CG2  1 1 
        9 16879 2 2 15 ILE H    H   0.716 -11.046   4.799 1.00 . B B . 1735 ILE H    1 1 
        9 16880 2 2 15 ILE HA   H   1.254  -8.408   3.781 1.00 . B B . 1735 ILE HA   1 1 
        9 16881 2 2 15 ILE HB   H   2.333 -10.735   3.102 1.00 . B B . 1735 ILE HB   1 1 
        9 16882 2 2 15 ILE HD11 H   0.967  -7.816   0.986 1.00 . B B . 1735 ILE HD11 1 1 
        9 16883 2 2 15 ILE HD12 H   1.164  -9.164  -0.134 1.00 . B B . 1735 ILE HD12 1 1 
        9 16884 2 2 15 ILE HD13 H   2.358  -7.870  -0.096 1.00 . B B . 1735 ILE HD13 1 1 
        9 16885 2 2 15 ILE HG12 H   2.996  -8.487   2.151 1.00 . B B . 1735 ILE HG12 1 1 
        9 16886 2 2 15 ILE HG13 H   3.212  -9.824   1.033 1.00 . B B . 1735 ILE HG13 1 1 
        9 16887 2 2 15 ILE HG21 H   1.461 -11.754   1.035 1.00 . B B . 1735 ILE HG21 1 1 
        9 16888 2 2 15 ILE HG22 H   0.066 -10.673   1.083 1.00 . B B . 1735 ILE HG22 1 1 
        9 16889 2 2 15 ILE HG23 H   0.304 -11.865   2.361 1.00 . B B . 1735 ILE HG23 1 1 
        9 16890 2 2 15 ILE N    N   0.561 -10.077   4.801 1.00 . B B . 1735 ILE N    1 1 
        9 16891 2 2 15 ILE O    O  -0.820  -7.863   2.364 1.00 . B B . 1735 ILE O    1 1 
        9 16892 2 2 16 GLN C    C  -3.630  -8.302   3.562 1.00 . B B . 1736 GLN C    1 1 
        9 16893 2 2 16 GLN CA   C  -3.087  -9.490   2.759 1.00 . B B . 1736 GLN CA   1 1 
        9 16894 2 2 16 GLN CB   C  -4.028 -10.716   2.915 1.00 . B B . 1736 GLN CB   1 1 
        9 16895 2 2 16 GLN CD   C  -4.735 -13.040   2.088 1.00 . B B . 1736 GLN CD   1 1 
        9 16896 2 2 16 GLN CG   C  -3.830 -11.822   1.855 1.00 . B B . 1736 GLN CG   1 1 
        9 16897 2 2 16 GLN H    H  -1.519 -10.638   3.628 1.00 . B B . 1736 GLN H    1 1 
        9 16898 2 2 16 GLN HA   H  -3.057  -9.205   1.707 1.00 . B B . 1736 GLN HA   1 1 
        9 16899 2 2 16 GLN HB2  H  -3.861 -11.151   3.895 1.00 . B B . 1736 GLN HB2  1 1 
        9 16900 2 2 16 GLN HB3  H  -5.063 -10.382   2.861 1.00 . B B . 1736 GLN HB3  1 1 
        9 16901 2 2 16 GLN HE21 H  -3.411 -13.855   3.318 1.00 . B B . 1736 GLN HE21 1 1 
        9 16902 2 2 16 GLN HE22 H  -4.854 -14.771   3.058 1.00 . B B . 1736 GLN HE22 1 1 
        9 16903 2 2 16 GLN HG2  H  -4.051 -11.408   0.876 1.00 . B B . 1736 GLN HG2  1 1 
        9 16904 2 2 16 GLN HG3  H  -2.792 -12.148   1.875 1.00 . B B . 1736 GLN HG3  1 1 
        9 16905 2 2 16 GLN N    N  -1.697  -9.797   3.168 1.00 . B B . 1736 GLN N    1 1 
        9 16906 2 2 16 GLN NE2  N  -4.287 -13.982   2.905 1.00 . B B . 1736 GLN NE2  1 1 
        9 16907 2 2 16 GLN O    O  -4.278  -7.439   2.994 1.00 . B B . 1736 GLN O    1 1 
        9 16908 2 2 16 GLN OE1  O  -5.847 -13.112   1.568 1.00 . B B . 1736 GLN OE1  1 1 
        9 16909 2 2 17 ARG C    C  -3.176  -5.816   5.319 1.00 . B B . 1737 ARG C    1 1 
        9 16910 2 2 17 ARG CA   C  -3.740  -7.163   5.787 1.00 . B B . 1737 ARG CA   1 1 
        9 16911 2 2 17 ARG CB   C  -3.267  -7.434   7.234 1.00 . B B . 1737 ARG CB   1 1 
        9 16912 2 2 17 ARG CD   C  -3.305  -8.969   9.269 1.00 . B B . 1737 ARG CD   1 1 
        9 16913 2 2 17 ARG CG   C  -3.928  -8.655   7.901 1.00 . B B . 1737 ARG CG   1 1 
        9 16914 2 2 17 ARG CZ   C  -3.428 -10.760  10.999 1.00 . B B . 1737 ARG CZ   1 1 
        9 16915 2 2 17 ARG H    H  -2.792  -8.990   5.247 1.00 . B B . 1737 ARG H    1 1 
        9 16916 2 2 17 ARG HA   H  -4.824  -7.118   5.772 1.00 . B B . 1737 ARG HA   1 1 
        9 16917 2 2 17 ARG HB2  H  -2.192  -7.591   7.219 1.00 . B B . 1737 ARG HB2  1 1 
        9 16918 2 2 17 ARG HB3  H  -3.474  -6.558   7.849 1.00 . B B . 1737 ARG HB3  1 1 
        9 16919 2 2 17 ARG HD2  H  -2.246  -9.157   9.132 1.00 . B B . 1737 ARG HD2  1 1 
        9 16920 2 2 17 ARG HD3  H  -3.431  -8.110   9.921 1.00 . B B . 1737 ARG HD3  1 1 
        9 16921 2 2 17 ARG HE   H  -4.748 -10.486   9.512 1.00 . B B . 1737 ARG HE   1 1 
        9 16922 2 2 17 ARG HG2  H  -4.984  -8.454   8.034 1.00 . B B . 1737 ARG HG2  1 1 
        9 16923 2 2 17 ARG HG3  H  -3.811  -9.519   7.256 1.00 . B B . 1737 ARG HG3  1 1 
        9 16924 2 2 17 ARG HH11 H  -1.793  -9.574  11.188 1.00 . B B . 1737 ARG HH11 1 1 
        9 16925 2 2 17 ARG HH12 H  -1.951 -10.824  12.384 1.00 . B B . 1737 ARG HH12 1 1 
        9 16926 2 2 17 ARG HH21 H  -4.936 -12.104  11.083 1.00 . B B . 1737 ARG HH21 1 1 
        9 16927 2 2 17 ARG HH22 H  -3.733 -12.252  12.325 1.00 . B B . 1737 ARG HH22 1 1 
        9 16928 2 2 17 ARG N    N  -3.322  -8.262   4.879 1.00 . B B . 1737 ARG N    1 1 
        9 16929 2 2 17 ARG NE   N  -3.913 -10.143   9.912 1.00 . B B . 1737 ARG NE   1 1 
        9 16930 2 2 17 ARG NH1  N  -2.300 -10.354  11.568 1.00 . B B . 1737 ARG NH1  1 1 
        9 16931 2 2 17 ARG NH2  N  -4.083 -11.786  11.508 1.00 . B B . 1737 ARG NH2  1 1 
        9 16932 2 2 17 ARG O    O  -3.844  -4.784   5.427 1.00 . B B . 1737 ARG O    1 1 
        9 16933 2 2 18 ALA C    C  -2.055  -4.148   3.017 1.00 . B B . 1738 ALA C    1 1 
        9 16934 2 2 18 ALA CA   C  -1.256  -4.693   4.216 1.00 . B B . 1738 ALA CA   1 1 
        9 16935 2 2 18 ALA CB   C   0.163  -5.077   3.789 1.00 . B B . 1738 ALA CB   1 1 
        9 16936 2 2 18 ALA H    H  -1.441  -6.715   4.865 1.00 . B B . 1738 ALA H    1 1 
        9 16937 2 2 18 ALA HA   H  -1.186  -3.920   4.978 1.00 . B B . 1738 ALA HA   1 1 
        9 16938 2 2 18 ALA HB1  H   0.676  -4.210   3.390 1.00 . B B . 1738 ALA HB1  1 1 
        9 16939 2 2 18 ALA HB2  H   0.124  -5.847   3.029 1.00 . B B . 1738 ALA HB2  1 1 
        9 16940 2 2 18 ALA HB3  H   0.715  -5.451   4.643 1.00 . B B . 1738 ALA HB3  1 1 
        9 16941 2 2 18 ALA N    N  -1.930  -5.858   4.818 1.00 . B B . 1738 ALA N    1 1 
        9 16942 2 2 18 ALA O    O  -2.245  -2.932   2.885 1.00 . B B . 1738 ALA O    1 1 
        9 16943 2 2 19 ILE C    C  -4.769  -4.245   1.458 1.00 . B B . 1739 ILE C    1 1 
        9 16944 2 2 19 ILE CA   C  -3.382  -4.758   1.003 1.00 . B B . 1739 ILE CA   1 1 
        9 16945 2 2 19 ILE CB   C  -3.573  -6.012   0.064 1.00 . B B . 1739 ILE CB   1 1 
        9 16946 2 2 19 ILE CD1  C  -2.268  -7.930  -1.081 1.00 . B B . 1739 ILE CD1  1 1 
        9 16947 2 2 19 ILE CG1  C  -2.187  -6.597  -0.363 1.00 . B B . 1739 ILE CG1  1 1 
        9 16948 2 2 19 ILE CG2  C  -4.440  -5.675  -1.191 1.00 . B B . 1739 ILE CG2  1 1 
        9 16949 2 2 19 ILE H    H  -2.307  -6.023   2.339 1.00 . B B . 1739 ILE H    1 1 
        9 16950 2 2 19 ILE HA   H  -2.878  -3.977   0.436 1.00 . B B . 1739 ILE HA   1 1 
        9 16951 2 2 19 ILE HB   H  -4.105  -6.770   0.638 1.00 . B B . 1739 ILE HB   1 1 
        9 16952 2 2 19 ILE HD11 H  -2.846  -7.821  -1.989 1.00 . B B . 1739 ILE HD11 1 1 
        9 16953 2 2 19 ILE HD12 H  -2.737  -8.665  -0.440 1.00 . B B . 1739 ILE HD12 1 1 
        9 16954 2 2 19 ILE HD13 H  -1.271  -8.259  -1.330 1.00 . B B . 1739 ILE HD13 1 1 
        9 16955 2 2 19 ILE HG12 H  -1.687  -5.904  -1.028 1.00 . B B . 1739 ILE HG12 1 1 
        9 16956 2 2 19 ILE HG13 H  -1.568  -6.740   0.516 1.00 . B B . 1739 ILE HG13 1 1 
        9 16957 2 2 19 ILE HG21 H  -4.561  -6.560  -1.803 1.00 . B B . 1739 ILE HG21 1 1 
        9 16958 2 2 19 ILE HG22 H  -3.960  -4.901  -1.775 1.00 . B B . 1739 ILE HG22 1 1 
        9 16959 2 2 19 ILE HG23 H  -5.419  -5.327  -0.879 1.00 . B B . 1739 ILE HG23 1 1 
        9 16960 2 2 19 ILE N    N  -2.534  -5.079   2.169 1.00 . B B . 1739 ILE N    1 1 
        9 16961 2 2 19 ILE O    O  -5.320  -3.341   0.847 1.00 . B B . 1739 ILE O    1 1 
        9 16962 2 2 20 GLN C    C  -6.673  -3.096   3.711 1.00 . B B . 1740 GLN C    1 1 
        9 16963 2 2 20 GLN CA   C  -6.652  -4.499   3.077 1.00 . B B . 1740 GLN CA   1 1 
        9 16964 2 2 20 GLN CB   C  -7.114  -5.578   4.089 1.00 . B B . 1740 GLN CB   1 1 
        9 16965 2 2 20 GLN CD   C  -7.720  -8.060   4.455 1.00 . B B . 1740 GLN CD   1 1 
        9 16966 2 2 20 GLN CG   C  -7.318  -6.971   3.457 1.00 . B B . 1740 GLN CG   1 1 
        9 16967 2 2 20 GLN H    H  -4.798  -5.526   2.995 1.00 . B B . 1740 GLN H    1 1 
        9 16968 2 2 20 GLN HA   H  -7.343  -4.498   2.236 1.00 . B B . 1740 GLN HA   1 1 
        9 16969 2 2 20 GLN HB2  H  -6.366  -5.664   4.870 1.00 . B B . 1740 GLN HB2  1 1 
        9 16970 2 2 20 GLN HB3  H  -8.052  -5.269   4.539 1.00 . B B . 1740 GLN HB3  1 1 
        9 16971 2 2 20 GLN HE21 H  -8.633  -9.079   3.017 1.00 . B B . 1740 GLN HE21 1 1 
        9 16972 2 2 20 GLN HE22 H  -8.689  -9.787   4.593 1.00 . B B . 1740 GLN HE22 1 1 
        9 16973 2 2 20 GLN HG2  H  -8.087  -6.896   2.699 1.00 . B B . 1740 GLN HG2  1 1 
        9 16974 2 2 20 GLN HG3  H  -6.394  -7.274   2.980 1.00 . B B . 1740 GLN HG3  1 1 
        9 16975 2 2 20 GLN N    N  -5.314  -4.836   2.541 1.00 . B B . 1740 GLN N    1 1 
        9 16976 2 2 20 GLN NE2  N  -8.416  -9.079   3.975 1.00 . B B . 1740 GLN NE2  1 1 
        9 16977 2 2 20 GLN O    O  -7.702  -2.411   3.689 1.00 . B B . 1740 GLN O    1 1 
        9 16978 2 2 20 GLN OE1  O  -7.377  -8.003   5.640 1.00 . B B . 1740 GLN OE1  1 1 
        9 16979 2 2 21 SER C    C  -5.164  -0.334   3.592 1.00 . B B . 1741 SER C    1 1 
        9 16980 2 2 21 SER CA   C  -5.337  -1.314   4.774 1.00 . B B . 1741 SER CA   1 1 
        9 16981 2 2 21 SER CB   C  -4.110  -1.259   5.714 1.00 . B B . 1741 SER CB   1 1 
        9 16982 2 2 21 SER H    H  -4.789  -3.313   4.336 1.00 . B B . 1741 SER H    1 1 
        9 16983 2 2 21 SER HA   H  -6.226  -1.036   5.338 1.00 . B B . 1741 SER HA   1 1 
        9 16984 2 2 21 SER HB2  H  -3.219  -1.534   5.165 1.00 . B B . 1741 SER HB2  1 1 
        9 16985 2 2 21 SER HB3  H  -3.995  -0.255   6.101 1.00 . B B . 1741 SER HB3  1 1 
        9 16986 2 2 21 SER HG   H  -4.070  -3.047   6.519 1.00 . B B . 1741 SER HG   1 1 
        9 16987 2 2 21 SER N    N  -5.529  -2.681   4.267 1.00 . B B . 1741 SER N    1 1 
        9 16988 2 2 21 SER O    O  -5.670   0.794   3.630 1.00 . B B . 1741 SER O    1 1 
        9 16989 2 2 21 SER OG   O  -4.258  -2.151   6.810 1.00 . B B . 1741 SER OG   1 1 
        9 16990 2 2 22 LEU C    C  -5.456   0.326   0.552 1.00 . B B . 1742 LEU C    1 1 
        9 16991 2 2 22 LEU CA   C  -4.156  -0.015   1.319 1.00 . B B . 1742 LEU CA   1 1 
        9 16992 2 2 22 LEU CB   C  -3.164  -0.830   0.431 1.00 . B B . 1742 LEU CB   1 1 
        9 16993 2 2 22 LEU CD1  C  -2.043   1.168  -0.754 1.00 . B B . 1742 LEU CD1  1 1 
        9 16994 2 2 22 LEU CD2  C  -1.785  -1.198  -1.695 1.00 . B B . 1742 LEU CD2  1 1 
        9 16995 2 2 22 LEU CG   C  -2.718  -0.213  -0.934 1.00 . B B . 1742 LEU CG   1 1 
        9 16996 2 2 22 LEU H    H  -4.094  -1.708   2.596 1.00 . B B . 1742 LEU H    1 1 
        9 16997 2 2 22 LEU HA   H  -3.676   0.909   1.619 1.00 . B B . 1742 LEU HA   1 1 
        9 16998 2 2 22 LEU HB2  H  -2.270  -1.008   1.019 1.00 . B B . 1742 LEU HB2  1 1 
        9 16999 2 2 22 LEU HB3  H  -3.619  -1.797   0.229 1.00 . B B . 1742 LEU HB3  1 1 
        9 17000 2 2 22 LEU HD11 H  -1.725   1.548  -1.716 1.00 . B B . 1742 LEU HD11 1 1 
        9 17001 2 2 22 LEU HD12 H  -1.182   1.081  -0.102 1.00 . B B . 1742 LEU HD12 1 1 
        9 17002 2 2 22 LEU HD13 H  -2.750   1.862  -0.319 1.00 . B B . 1742 LEU HD13 1 1 
        9 17003 2 2 22 LEU HD21 H  -2.306  -2.132  -1.866 1.00 . B B . 1742 LEU HD21 1 1 
        9 17004 2 2 22 LEU HD22 H  -0.891  -1.388  -1.112 1.00 . B B . 1742 LEU HD22 1 1 
        9 17005 2 2 22 LEU HD23 H  -1.506  -0.773  -2.648 1.00 . B B . 1742 LEU HD23 1 1 
        9 17006 2 2 22 LEU HG   H  -3.599  -0.062  -1.551 1.00 . B B . 1742 LEU HG   1 1 
        9 17007 2 2 22 LEU N    N  -4.445  -0.794   2.545 1.00 . B B . 1742 LEU N    1 1 
        9 17008 2 2 22 LEU O    O  -5.663   1.473   0.136 1.00 . B B . 1742 LEU O    1 1 
        9 17009 2 2 23 VAL C    C  -8.618   0.282   0.579 1.00 . B B . 1743 VAL C    1 1 
        9 17010 2 2 23 VAL CA   C  -7.635  -0.533  -0.282 1.00 . B B . 1743 VAL CA   1 1 
        9 17011 2 2 23 VAL CB   C  -8.284  -1.921  -0.677 1.00 . B B . 1743 VAL CB   1 1 
        9 17012 2 2 23 VAL CG1  C  -7.354  -2.735  -1.610 1.00 . B B . 1743 VAL CG1  1 1 
        9 17013 2 2 23 VAL CG2  C  -8.696  -2.747   0.557 1.00 . B B . 1743 VAL CG2  1 1 
        9 17014 2 2 23 VAL H    H  -6.110  -1.551   0.781 1.00 . B B . 1743 VAL H    1 1 
        9 17015 2 2 23 VAL HA   H  -7.452   0.023  -1.204 1.00 . B B . 1743 VAL HA   1 1 
        9 17016 2 2 23 VAL HB   H  -9.193  -1.705  -1.238 1.00 . B B . 1743 VAL HB   1 1 
        9 17017 2 2 23 VAL HG11 H  -6.403  -2.907  -1.123 1.00 . B B . 1743 VAL HG11 1 1 
        9 17018 2 2 23 VAL HG12 H  -7.188  -2.186  -2.527 1.00 . B B . 1743 VAL HG12 1 1 
        9 17019 2 2 23 VAL HG13 H  -7.812  -3.688  -1.850 1.00 . B B . 1743 VAL HG13 1 1 
        9 17020 2 2 23 VAL HG21 H  -9.420  -2.188   1.143 1.00 . B B . 1743 VAL HG21 1 1 
        9 17021 2 2 23 VAL HG22 H  -7.824  -2.945   1.167 1.00 . B B . 1743 VAL HG22 1 1 
        9 17022 2 2 23 VAL HG23 H  -9.140  -3.684   0.247 1.00 . B B . 1743 VAL HG23 1 1 
        9 17023 2 2 23 VAL N    N  -6.336  -0.685   0.402 1.00 . B B . 1743 VAL N    1 1 
        9 17024 2 2 23 VAL O    O  -9.426   1.054   0.037 1.00 . B B . 1743 VAL O    1 1 
        9 17025 2 2 24 HIS C    C  -9.067   2.363   2.698 1.00 . B B . 1744 HIS C    1 1 
        9 17026 2 2 24 HIS CA   C  -9.335   0.872   2.893 1.00 . B B . 1744 HIS CA   1 1 
        9 17027 2 2 24 HIS CB   C  -9.049   0.465   4.374 1.00 . B B . 1744 HIS CB   1 1 
        9 17028 2 2 24 HIS CD2  C  -9.409   2.300   6.238 1.00 . B B . 1744 HIS CD2  1 1 
        9 17029 2 2 24 HIS CE1  C -11.547   2.121   6.468 1.00 . B B . 1744 HIS CE1  1 1 
        9 17030 2 2 24 HIS CG   C  -9.817   1.292   5.402 1.00 . B B . 1744 HIS CG   1 1 
        9 17031 2 2 24 HIS H    H  -7.894  -0.561   2.274 1.00 . B B . 1744 HIS H    1 1 
        9 17032 2 2 24 HIS HA   H -10.379   0.673   2.668 1.00 . B B . 1744 HIS HA   1 1 
        9 17033 2 2 24 HIS HB2  H  -9.329  -0.572   4.515 1.00 . B B . 1744 HIS HB2  1 1 
        9 17034 2 2 24 HIS HB3  H  -7.991   0.571   4.577 1.00 . B B . 1744 HIS HB3  1 1 
        9 17035 2 2 24 HIS HD1  H -11.768   0.566   5.118 1.00 . B B . 1744 HIS HD1  1 1 
        9 17036 2 2 24 HIS HD2  H  -8.383   2.624   6.390 1.00 . B B . 1744 HIS HD2  1 1 
        9 17037 2 2 24 HIS HE1  H -12.567   2.266   6.794 1.00 . B B . 1744 HIS HE1  1 1 
        9 17038 2 2 24 HIS N    N  -8.525   0.108   1.931 1.00 . B B . 1744 HIS N    1 1 
        9 17039 2 2 24 HIS ND1  N -11.173   1.199   5.572 1.00 . B B . 1744 HIS ND1  1 1 
        9 17040 2 2 24 HIS NE2  N -10.524   2.837   6.908 1.00 . B B . 1744 HIS NE2  1 1 
        9 17041 2 2 24 HIS O    O  -9.965   3.099   2.349 1.00 . B B . 1744 HIS O    1 1 
        9 17042 2 2 25 ALA C    C  -7.487   4.815   1.449 1.00 . B B . 1745 ALA C    1 1 
        9 17043 2 2 25 ALA CA   C  -7.328   4.140   2.829 1.00 . B B . 1745 ALA CA   1 1 
        9 17044 2 2 25 ALA CB   C  -5.874   4.190   3.288 1.00 . B B . 1745 ALA CB   1 1 
        9 17045 2 2 25 ALA H    H  -7.119   2.041   2.959 1.00 . B B . 1745 ALA H    1 1 
        9 17046 2 2 25 ALA HA   H  -7.919   4.693   3.551 1.00 . B B . 1745 ALA HA   1 1 
        9 17047 2 2 25 ALA HB1  H  -5.782   3.736   4.269 1.00 . B B . 1745 ALA HB1  1 1 
        9 17048 2 2 25 ALA HB2  H  -5.537   5.218   3.340 1.00 . B B . 1745 ALA HB2  1 1 
        9 17049 2 2 25 ALA HB3  H  -5.248   3.648   2.589 1.00 . B B . 1745 ALA HB3  1 1 
        9 17050 2 2 25 ALA N    N  -7.791   2.743   2.847 1.00 . B B . 1745 ALA N    1 1 
        9 17051 2 2 25 ALA O    O  -7.585   6.045   1.364 1.00 . B B . 1745 ALA O    1 1 
        9 17052 2 2 26 ALA C    C  -9.171   4.928  -1.198 1.00 . B B . 1746 ALA C    1 1 
        9 17053 2 2 26 ALA CA   C  -7.703   4.488  -0.999 1.00 . B B . 1746 ALA CA   1 1 
        9 17054 2 2 26 ALA CB   C  -7.300   3.410  -2.011 1.00 . B B . 1746 ALA CB   1 1 
        9 17055 2 2 26 ALA H    H  -7.290   3.050   0.515 1.00 . B B . 1746 ALA H    1 1 
        9 17056 2 2 26 ALA HA   H  -7.059   5.352  -1.161 1.00 . B B . 1746 ALA HA   1 1 
        9 17057 2 2 26 ALA HB1  H  -7.419   3.784  -3.019 1.00 . B B . 1746 ALA HB1  1 1 
        9 17058 2 2 26 ALA HB2  H  -7.924   2.534  -1.881 1.00 . B B . 1746 ALA HB2  1 1 
        9 17059 2 2 26 ALA HB3  H  -6.264   3.135  -1.854 1.00 . B B . 1746 ALA HB3  1 1 
        9 17060 2 2 26 ALA N    N  -7.472   4.004   0.377 1.00 . B B . 1746 ALA N    1 1 
        9 17061 2 2 26 ALA O    O  -9.447   5.899  -1.912 1.00 . B B . 1746 ALA O    1 1 
        9 17062 2 2 27 GLN C    C -11.883   5.496   0.615 1.00 . B B . 1747 GLN C    1 1 
        9 17063 2 2 27 GLN CA   C -11.547   4.518  -0.536 1.00 . B B . 1747 GLN CA   1 1 
        9 17064 2 2 27 GLN CB   C -12.353   3.202  -0.378 1.00 . B B . 1747 GLN CB   1 1 
        9 17065 2 2 27 GLN CD   C -12.727   0.823  -1.346 1.00 . B B . 1747 GLN CD   1 1 
        9 17066 2 2 27 GLN CG   C -12.254   2.263  -1.598 1.00 . B B . 1747 GLN CG   1 1 
        9 17067 2 2 27 GLN H    H  -9.802   3.376  -0.090 1.00 . B B . 1747 GLN H    1 1 
        9 17068 2 2 27 GLN HA   H -11.813   4.986  -1.484 1.00 . B B . 1747 GLN HA   1 1 
        9 17069 2 2 27 GLN HB2  H -11.981   2.668   0.496 1.00 . B B . 1747 GLN HB2  1 1 
        9 17070 2 2 27 GLN HB3  H -13.400   3.438  -0.216 1.00 . B B . 1747 GLN HB3  1 1 
        9 17071 2 2 27 GLN HE21 H -11.938   0.814   0.486 1.00 . B B . 1747 GLN HE21 1 1 
        9 17072 2 2 27 GLN HE22 H -12.724  -0.647  -0.002 1.00 . B B . 1747 GLN HE22 1 1 
        9 17073 2 2 27 GLN HG2  H -12.841   2.677  -2.408 1.00 . B B . 1747 GLN HG2  1 1 
        9 17074 2 2 27 GLN HG3  H -11.216   2.217  -1.912 1.00 . B B . 1747 GLN HG3  1 1 
        9 17075 2 2 27 GLN N    N -10.099   4.190  -0.561 1.00 . B B . 1747 GLN N    1 1 
        9 17076 2 2 27 GLN NE2  N -12.437   0.279  -0.167 1.00 . B B . 1747 GLN NE2  1 1 
        9 17077 2 2 27 GLN O    O -12.861   6.254   0.536 1.00 . B B . 1747 GLN O    1 1 
        9 17078 2 2 27 GLN OE1  O -13.285   0.177  -2.236 1.00 . B B . 1747 GLN OE1  1 1 
        9 17079 2 2 28 CYS C    C -10.566   7.549   2.915 1.00 . B B . 1748 CYS C    1 1 
        9 17080 2 2 28 CYS CA   C -11.294   6.212   2.923 1.00 . B B . 1748 CYS CA   1 1 
        9 17081 2 2 28 CYS CB   C -10.821   5.391   4.140 1.00 . B B . 1748 CYS CB   1 1 
        9 17082 2 2 28 CYS H    H -10.233   4.939   1.595 1.00 . B B . 1748 CYS H    1 1 
        9 17083 2 2 28 CYS HA   H -12.364   6.388   3.021 1.00 . B B . 1748 CYS HA   1 1 
        9 17084 2 2 28 CYS HB2  H -11.360   4.453   4.169 1.00 . B B . 1748 CYS HB2  1 1 
        9 17085 2 2 28 CYS HB3  H  -9.762   5.180   4.045 1.00 . B B . 1748 CYS HB3  1 1 
        9 17086 2 2 28 CYS N    N -11.053   5.472   1.669 1.00 . B B . 1748 CYS N    1 1 
        9 17087 2 2 28 CYS O    O  -9.333   7.600   2.923 1.00 . B B . 1748 CYS O    1 1 
        9 17088 2 2 28 CYS SG   S -11.068   6.194   5.740 1.00 . B B . 1748 CYS SG   1 1 
        9 17089 2 2 29 ARG C    C -11.256  10.422   4.526 1.00 . B B . 1749 ARG C    1 1 
        9 17090 2 2 29 ARG CA   C -10.841   9.989   3.105 1.00 . B B . 1749 ARG CA   1 1 
        9 17091 2 2 29 ARG CB   C -11.383  10.986   2.033 1.00 . B B . 1749 ARG CB   1 1 
        9 17092 2 2 29 ARG CD   C -11.677   9.524  -0.094 1.00 . B B . 1749 ARG CD   1 1 
        9 17093 2 2 29 ARG CG   C -10.933  10.705   0.567 1.00 . B B . 1749 ARG CG   1 1 
        9 17094 2 2 29 ARG CZ   C -11.722   8.375  -2.334 1.00 . B B . 1749 ARG CZ   1 1 
        9 17095 2 2 29 ARG H    H -12.289   8.509   2.649 1.00 . B B . 1749 ARG H    1 1 
        9 17096 2 2 29 ARG HA   H  -9.752   9.977   3.057 1.00 . B B . 1749 ARG HA   1 1 
        9 17097 2 2 29 ARG HB2  H -12.471  10.973   2.063 1.00 . B B . 1749 ARG HB2  1 1 
        9 17098 2 2 29 ARG HB3  H -11.055  11.985   2.300 1.00 . B B . 1749 ARG HB3  1 1 
        9 17099 2 2 29 ARG HD2  H -11.538   8.638   0.516 1.00 . B B . 1749 ARG HD2  1 1 
        9 17100 2 2 29 ARG HD3  H -12.736   9.761  -0.144 1.00 . B B . 1749 ARG HD3  1 1 
        9 17101 2 2 29 ARG HE   H -10.379   9.730  -1.731 1.00 . B B . 1749 ARG HE   1 1 
        9 17102 2 2 29 ARG HG2  H -11.110  11.596  -0.028 1.00 . B B . 1749 ARG HG2  1 1 
        9 17103 2 2 29 ARG HG3  H  -9.870  10.492   0.563 1.00 . B B . 1749 ARG HG3  1 1 
        9 17104 2 2 29 ARG HH11 H -13.247   7.778  -1.139 1.00 . B B . 1749 ARG HH11 1 1 
        9 17105 2 2 29 ARG HH12 H -13.206   7.049  -2.711 1.00 . B B . 1749 ARG HH12 1 1 
        9 17106 2 2 29 ARG HH21 H -10.324   8.721  -3.762 1.00 . B B . 1749 ARG HH21 1 1 
        9 17107 2 2 29 ARG HH22 H -11.550   7.563  -4.181 1.00 . B B . 1749 ARG HH22 1 1 
        9 17108 2 2 29 ARG N    N -11.339   8.628   2.866 1.00 . B B . 1749 ARG N    1 1 
        9 17109 2 2 29 ARG NE   N -11.183   9.245  -1.455 1.00 . B B . 1749 ARG NE   1 1 
        9 17110 2 2 29 ARG NH1  N -12.811   7.678  -2.036 1.00 . B B . 1749 ARG NH1  1 1 
        9 17111 2 2 29 ARG NH2  N -11.154   8.210  -3.521 1.00 . B B . 1749 ARG NH2  1 1 
        9 17112 2 2 29 ARG O    O -10.591  11.263   5.144 1.00 . B B . 1749 ARG O    1 1 
        9 17113 2 2 30 ASN C    C -11.901   9.687   7.485 1.00 . B B . 1750 ASN C    1 1 
        9 17114 2 2 30 ASN CA   C -12.899  10.087   6.379 1.00 . B B . 1750 ASN CA   1 1 
        9 17115 2 2 30 ASN CB   C -14.260   9.358   6.587 1.00 . B B . 1750 ASN CB   1 1 
        9 17116 2 2 30 ASN CG   C -14.155   7.824   6.615 1.00 . B B . 1750 ASN CG   1 1 
        9 17117 2 2 30 ASN H    H -12.819   9.146   4.478 1.00 . B B . 1750 ASN H    1 1 
        9 17118 2 2 30 ASN HA   H -13.075  11.161   6.431 1.00 . B B . 1750 ASN HA   1 1 
        9 17119 2 2 30 ASN HB2  H -14.702   9.689   7.520 1.00 . B B . 1750 ASN HB2  1 1 
        9 17120 2 2 30 ASN HB3  H -14.928   9.635   5.778 1.00 . B B . 1750 ASN HB3  1 1 
        9 17121 2 2 30 ASN HD21 H -13.981   7.789   8.610 1.00 . B B . 1750 ASN HD21 1 1 
        9 17122 2 2 30 ASN HD22 H -13.991   6.250   7.838 1.00 . B B . 1750 ASN HD22 1 1 
        9 17123 2 2 30 ASN N    N -12.353   9.808   5.035 1.00 . B B . 1750 ASN N    1 1 
        9 17124 2 2 30 ASN ND2  N -14.019   7.234   7.810 1.00 . B B . 1750 ASN ND2  1 1 
        9 17125 2 2 30 ASN O    O -11.207   8.665   7.382 1.00 . B B . 1750 ASN O    1 1 
        9 17126 2 2 30 ASN OD1  O -14.191   7.175   5.570 1.00 . B B . 1750 ASN OD1  1 1 
        9 17127 2 2 31 ALA C    C -11.795   9.696  10.872 1.00 . B B . 1751 ALA C    1 1 
        9 17128 2 2 31 ALA CA   C -10.974  10.274   9.711 1.00 . B B . 1751 ALA CA   1 1 
        9 17129 2 2 31 ALA CB   C -10.254  11.572  10.116 1.00 . B B . 1751 ALA CB   1 1 
        9 17130 2 2 31 ALA H    H -12.351  11.343   8.503 1.00 . B B . 1751 ALA H    1 1 
        9 17131 2 2 31 ALA HA   H -10.216   9.545   9.448 1.00 . B B . 1751 ALA HA   1 1 
        9 17132 2 2 31 ALA HB1  H  -9.586  11.376  10.945 1.00 . B B . 1751 ALA HB1  1 1 
        9 17133 2 2 31 ALA HB2  H -10.979  12.320  10.408 1.00 . B B . 1751 ALA HB2  1 1 
        9 17134 2 2 31 ALA HB3  H  -9.677  11.944   9.279 1.00 . B B . 1751 ALA HB3  1 1 
        9 17135 2 2 31 ALA N    N -11.819  10.517   8.527 1.00 . B B . 1751 ALA N    1 1 
        9 17136 2 2 31 ALA O    O -11.279   9.551  11.987 1.00 . B B . 1751 ALA O    1 1 
        9 17137 2 2 32 ASN C    C -13.579   7.612  12.240 1.00 . B B . 1752 ASN C    1 1 
        9 17138 2 2 32 ASN CA   C -14.060   8.901  11.568 1.00 . B B . 1752 ASN CA   1 1 
        9 17139 2 2 32 ASN CB   C -15.448   8.700  10.890 1.00 . B B . 1752 ASN CB   1 1 
        9 17140 2 2 32 ASN CG   C -15.923   9.887  10.021 1.00 . B B . 1752 ASN CG   1 1 
        9 17141 2 2 32 ASN H    H -13.337   9.350   9.638 1.00 . B B . 1752 ASN H    1 1 
        9 17142 2 2 32 ASN HA   H -14.143   9.680  12.315 1.00 . B B . 1752 ASN HA   1 1 
        9 17143 2 2 32 ASN HB2  H -15.407   7.822  10.253 1.00 . B B . 1752 ASN HB2  1 1 
        9 17144 2 2 32 ASN HB3  H -16.192   8.529  11.659 1.00 . B B . 1752 ASN HB3  1 1 
        9 17145 2 2 32 ASN HD21 H -14.813  11.203  11.025 1.00 . B B . 1752 ASN HD21 1 1 
        9 17146 2 2 32 ASN HD22 H -15.760  11.854   9.737 1.00 . B B . 1752 ASN HD22 1 1 
        9 17147 2 2 32 ASN N    N -13.068   9.341  10.573 1.00 . B B . 1752 ASN N    1 1 
        9 17148 2 2 32 ASN ND2  N -15.449  11.100  10.289 1.00 . B B . 1752 ASN ND2  1 1 
        9 17149 2 2 32 ASN O    O -13.639   7.477  13.468 1.00 . B B . 1752 ASN O    1 1 
        9 17150 2 2 32 ASN OD1  O -16.694   9.705   9.084 1.00 . B B . 1752 ASN OD1  1 1 
        9 17151 2 2 33 CYS C    C -10.910   5.967  12.237 1.00 . B B . 1753 CYS C    1 1 
        9 17152 2 2 33 CYS CA   C -12.331   5.508  11.845 1.00 . B B . 1753 CYS CA   1 1 
        9 17153 2 2 33 CYS CB   C -12.329   4.424  10.739 1.00 . B B . 1753 CYS CB   1 1 
        9 17154 2 2 33 CYS H    H -13.259   6.775  10.444 1.00 . B B . 1753 CYS H    1 1 
        9 17155 2 2 33 CYS HA   H -12.832   5.110  12.723 1.00 . B B . 1753 CYS HA   1 1 
        9 17156 2 2 33 CYS HB2  H -11.416   3.866  10.768 1.00 . B B . 1753 CYS HB2  1 1 
        9 17157 2 2 33 CYS HB3  H -13.157   3.755  10.907 1.00 . B B . 1753 CYS HB3  1 1 
        9 17158 2 2 33 CYS N    N -13.091   6.675  11.398 1.00 . B B . 1753 CYS N    1 1 
        9 17159 2 2 33 CYS O    O -10.081   6.270  11.365 1.00 . B B . 1753 CYS O    1 1 
        9 17160 2 2 33 CYS SG   S -12.504   5.046   9.046 1.00 . B B . 1753 CYS SG   1 1 
        9 17161 2 2 34 SER C    C  -8.303   5.720  14.419 1.00 . B B . 1754 SER C    1 1 
        9 17162 2 2 34 SER CA   C  -9.484   6.684  14.158 1.00 . B B . 1754 SER CA   1 1 
        9 17163 2 2 34 SER CB   C  -9.935   7.351  15.481 1.00 . B B . 1754 SER CB   1 1 
        9 17164 2 2 34 SER H    H -11.291   5.578  14.162 1.00 . B B . 1754 SER H    1 1 
        9 17165 2 2 34 SER HA   H  -9.146   7.460  13.476 1.00 . B B . 1754 SER HA   1 1 
        9 17166 2 2 34 SER HB2  H  -9.084   7.797  15.982 1.00 . B B . 1754 SER HB2  1 1 
        9 17167 2 2 34 SER HB3  H -10.668   8.121  15.272 1.00 . B B . 1754 SER HB3  1 1 
        9 17168 2 2 34 SER HG   H -11.474   6.548  16.403 1.00 . B B . 1754 SER HG   1 1 
        9 17169 2 2 34 SER N    N -10.656   6.015  13.556 1.00 . B B . 1754 SER N    1 1 
        9 17170 2 2 34 SER O    O  -7.256   6.163  14.909 1.00 . B B . 1754 SER O    1 1 
        9 17171 2 2 34 SER OG   O -10.522   6.398  16.358 1.00 . B B . 1754 SER OG   1 1 
        9 17172 2 2 35 LEU C    C  -6.107   3.677  13.591 1.00 . B B . 1755 LEU C    1 1 
        9 17173 2 2 35 LEU CA   C  -7.440   3.378  14.341 1.00 . B B . 1755 LEU CA   1 1 
        9 17174 2 2 35 LEU CB   C  -7.955   1.959  13.951 1.00 . B B . 1755 LEU CB   1 1 
        9 17175 2 2 35 LEU CD1  C  -7.892   0.188  12.078 1.00 . B B . 1755 LEU CD1  1 1 
        9 17176 2 2 35 LEU CD2  C  -9.542   2.123  11.938 1.00 . B B . 1755 LEU CD2  1 1 
        9 17177 2 2 35 LEU CG   C  -8.145   1.673  12.423 1.00 . B B . 1755 LEU CG   1 1 
        9 17178 2 2 35 LEU H    H  -9.322   4.140  13.684 1.00 . B B . 1755 LEU H    1 1 
        9 17179 2 2 35 LEU HA   H  -7.244   3.387  15.410 1.00 . B B . 1755 LEU HA   1 1 
        9 17180 2 2 35 LEU HB2  H  -7.249   1.237  14.355 1.00 . B B . 1755 LEU HB2  1 1 
        9 17181 2 2 35 LEU HB3  H  -8.904   1.798  14.451 1.00 . B B . 1755 LEU HB3  1 1 
        9 17182 2 2 35 LEU HD11 H  -8.592  -0.440  12.611 1.00 . B B . 1755 LEU HD11 1 1 
        9 17183 2 2 35 LEU HD12 H  -6.883  -0.077  12.366 1.00 . B B . 1755 LEU HD12 1 1 
        9 17184 2 2 35 LEU HD13 H  -8.006   0.031  11.010 1.00 . B B . 1755 LEU HD13 1 1 
        9 17185 2 2 35 LEU HD21 H  -9.666   3.185  12.124 1.00 . B B . 1755 LEU HD21 1 1 
        9 17186 2 2 35 LEU HD22 H -10.314   1.577  12.465 1.00 . B B . 1755 LEU HD22 1 1 
        9 17187 2 2 35 LEU HD23 H  -9.636   1.942  10.877 1.00 . B B . 1755 LEU HD23 1 1 
        9 17188 2 2 35 LEU HG   H  -7.408   2.247  11.875 1.00 . B B . 1755 LEU HG   1 1 
        9 17189 2 2 35 LEU N    N  -8.471   4.415  14.087 1.00 . B B . 1755 LEU N    1 1 
        9 17190 2 2 35 LEU O    O  -6.128   4.362  12.544 1.00 . B B . 1755 LEU O    1 1 
        9 17191 2 2 36 PRO C    C  -3.524   3.015  12.020 1.00 . B B . 1756 PRO C    1 1 
        9 17192 2 2 36 PRO CA   C  -3.594   3.397  13.513 1.00 . B B . 1756 PRO CA   1 1 
        9 17193 2 2 36 PRO CB   C  -2.629   2.524  14.378 1.00 . B B . 1756 PRO CB   1 1 
        9 17194 2 2 36 PRO CD   C  -4.807   2.306  15.335 1.00 . B B . 1756 PRO CD   1 1 
        9 17195 2 2 36 PRO CG   C  -3.522   1.559  15.102 1.00 . B B . 1756 PRO CG   1 1 
        9 17196 2 2 36 PRO HA   H  -3.323   4.448  13.621 1.00 . B B . 1756 PRO HA   1 1 
        9 17197 2 2 36 PRO HB2  H  -1.910   2.004  13.747 1.00 . B B . 1756 PRO HB2  1 1 
        9 17198 2 2 36 PRO HB3  H  -2.088   3.159  15.075 1.00 . B B . 1756 PRO HB3  1 1 
        9 17199 2 2 36 PRO HD2  H  -5.634   1.613  15.421 1.00 . B B . 1756 PRO HD2  1 1 
        9 17200 2 2 36 PRO HD3  H  -4.751   2.924  16.220 1.00 . B B . 1756 PRO HD3  1 1 
        9 17201 2 2 36 PRO HG2  H  -3.703   0.681  14.483 1.00 . B B . 1756 PRO HG2  1 1 
        9 17202 2 2 36 PRO HG3  H  -3.074   1.263  16.046 1.00 . B B . 1756 PRO HG3  1 1 
        9 17203 2 2 36 PRO N    N  -4.931   3.152  14.108 1.00 . B B . 1756 PRO N    1 1 
        9 17204 2 2 36 PRO O    O  -3.104   3.837  11.211 1.00 . B B . 1756 PRO O    1 1 
        9 17205 2 2 37 SER C    C  -4.673   2.198   9.290 1.00 . B B . 1757 SER C    1 1 
        9 17206 2 2 37 SER CA   C  -3.937   1.278  10.277 1.00 . B B . 1757 SER CA   1 1 
        9 17207 2 2 37 SER CB   C  -4.513  -0.151  10.198 1.00 . B B . 1757 SER CB   1 1 
        9 17208 2 2 37 SER H    H  -4.379   1.224  12.362 1.00 . B B . 1757 SER H    1 1 
        9 17209 2 2 37 SER HA   H  -2.889   1.240   9.993 1.00 . B B . 1757 SER HA   1 1 
        9 17210 2 2 37 SER HB2  H  -5.539  -0.149  10.541 1.00 . B B . 1757 SER HB2  1 1 
        9 17211 2 2 37 SER HB3  H  -4.480  -0.503   9.173 1.00 . B B . 1757 SER HB3  1 1 
        9 17212 2 2 37 SER HG   H  -2.825  -0.829  10.923 1.00 . B B . 1757 SER HG   1 1 
        9 17213 2 2 37 SER N    N  -3.996   1.796  11.666 1.00 . B B . 1757 SER N    1 1 
        9 17214 2 2 37 SER O    O  -4.254   2.342   8.147 1.00 . B B . 1757 SER O    1 1 
        9 17215 2 2 37 SER OG   O  -3.763  -1.045  11.004 1.00 . B B . 1757 SER OG   1 1 
        9 17216 2 2 38 CYS C    C  -5.692   5.058   8.660 1.00 . B B . 1758 CYS C    1 1 
        9 17217 2 2 38 CYS CA   C  -6.514   3.791   8.922 1.00 . B B . 1758 CYS CA   1 1 
        9 17218 2 2 38 CYS CB   C  -7.848   4.181   9.573 1.00 . B B . 1758 CYS CB   1 1 
        9 17219 2 2 38 CYS H    H  -6.046   2.679  10.673 1.00 . B B . 1758 CYS H    1 1 
        9 17220 2 2 38 CYS HA   H  -6.723   3.308   7.970 1.00 . B B . 1758 CYS HA   1 1 
        9 17221 2 2 38 CYS HB2  H  -8.492   3.315   9.627 1.00 . B B . 1758 CYS HB2  1 1 
        9 17222 2 2 38 CYS HB3  H  -7.672   4.546  10.582 1.00 . B B . 1758 CYS HB3  1 1 
        9 17223 2 2 38 CYS N    N  -5.760   2.841   9.751 1.00 . B B . 1758 CYS N    1 1 
        9 17224 2 2 38 CYS O    O  -5.401   5.369   7.511 1.00 . B B . 1758 CYS O    1 1 
        9 17225 2 2 38 CYS SG   S  -8.739   5.477   8.666 1.00 . B B . 1758 CYS SG   1 1 
        9 17226 2 2 39 GLN C    C  -3.274   7.062   9.003 1.00 . B B . 1759 GLN C    1 1 
        9 17227 2 2 39 GLN CA   C  -4.661   7.091   9.674 1.00 . B B . 1759 GLN CA   1 1 
        9 17228 2 2 39 GLN CB   C  -4.558   7.684  11.102 1.00 . B B . 1759 GLN CB   1 1 
        9 17229 2 2 39 GLN CD   C  -6.935   8.726  11.124 1.00 . B B . 1759 GLN CD   1 1 
        9 17230 2 2 39 GLN CG   C  -5.917   7.807  11.832 1.00 . B B . 1759 GLN CG   1 1 
        9 17231 2 2 39 GLN H    H  -5.406   5.336  10.633 1.00 . B B . 1759 GLN H    1 1 
        9 17232 2 2 39 GLN HA   H  -5.315   7.727   9.090 1.00 . B B . 1759 GLN HA   1 1 
        9 17233 2 2 39 GLN HB2  H  -3.906   7.052  11.701 1.00 . B B . 1759 GLN HB2  1 1 
        9 17234 2 2 39 GLN HB3  H  -4.113   8.671  11.043 1.00 . B B . 1759 GLN HB3  1 1 
        9 17235 2 2 39 GLN HE21 H  -8.451   7.643  11.806 1.00 . B B . 1759 GLN HE21 1 1 
        9 17236 2 2 39 GLN HE22 H  -8.878   9.013  10.857 1.00 . B B . 1759 GLN HE22 1 1 
        9 17237 2 2 39 GLN HG2  H  -6.348   6.815  11.917 1.00 . B B . 1759 GLN HG2  1 1 
        9 17238 2 2 39 GLN HG3  H  -5.741   8.192  12.823 1.00 . B B . 1759 GLN HG3  1 1 
        9 17239 2 2 39 GLN N    N  -5.291   5.749   9.744 1.00 . B B . 1759 GLN N    1 1 
        9 17240 2 2 39 GLN NE2  N  -8.217   8.427  11.271 1.00 . B B . 1759 GLN NE2  1 1 
        9 17241 2 2 39 GLN O    O  -2.960   7.921   8.177 1.00 . B B . 1759 GLN O    1 1 
        9 17242 2 2 39 GLN OE1  O  -6.580   9.694  10.446 1.00 . B B . 1759 GLN OE1  1 1 
        9 17243 2 2 40 LYS C    C  -1.120   5.424   7.405 1.00 . B B . 1760 LYS C    1 1 
        9 17244 2 2 40 LYS CA   C  -1.106   5.842   8.874 1.00 . B B . 1760 LYS CA   1 1 
        9 17245 2 2 40 LYS CB   C  -0.411   4.754   9.720 1.00 . B B . 1760 LYS CB   1 1 
        9 17246 2 2 40 LYS CD   C   0.166   4.048  12.148 1.00 . B B . 1760 LYS CD   1 1 
        9 17247 2 2 40 LYS CE   C   1.166   3.007  11.638 1.00 . B B . 1760 LYS CE   1 1 
        9 17248 2 2 40 LYS CG   C  -0.064   5.219  11.155 1.00 . B B . 1760 LYS CG   1 1 
        9 17249 2 2 40 LYS H    H  -2.800   5.470  10.087 1.00 . B B . 1760 LYS H    1 1 
        9 17250 2 2 40 LYS HA   H  -0.554   6.773   8.968 1.00 . B B . 1760 LYS HA   1 1 
        9 17251 2 2 40 LYS HB2  H  -1.066   3.889   9.778 1.00 . B B . 1760 LYS HB2  1 1 
        9 17252 2 2 40 LYS HB3  H   0.514   4.451   9.227 1.00 . B B . 1760 LYS HB3  1 1 
        9 17253 2 2 40 LYS HD2  H   0.533   4.450  13.087 1.00 . B B . 1760 LYS HD2  1 1 
        9 17254 2 2 40 LYS HD3  H  -0.787   3.556  12.329 1.00 . B B . 1760 LYS HD3  1 1 
        9 17255 2 2 40 LYS HE2  H   1.261   2.217  12.372 1.00 . B B . 1760 LYS HE2  1 1 
        9 17256 2 2 40 LYS HE3  H   0.800   2.584  10.711 1.00 . B B . 1760 LYS HE3  1 1 
        9 17257 2 2 40 LYS HG2  H   0.834   5.820  11.110 1.00 . B B . 1760 LYS HG2  1 1 
        9 17258 2 2 40 LYS HG3  H  -0.873   5.838  11.528 1.00 . B B . 1760 LYS HG3  1 1 
        9 17259 2 2 40 LYS HZ1  H   3.109   2.880  10.938 1.00 . B B . 1760 LYS HZ1  1 1 
        9 17260 2 2 40 LYS HZ2  H   2.938   3.884  12.290 1.00 . B B . 1760 LYS HZ2  1 1 
        9 17261 2 2 40 LYS HZ3  H   2.425   4.413  10.768 1.00 . B B . 1760 LYS HZ3  1 1 
        9 17262 2 2 40 LYS N    N  -2.468   6.073   9.397 1.00 . B B . 1760 LYS N    1 1 
        9 17263 2 2 40 LYS NZ   N   2.502   3.585  11.398 1.00 . B B . 1760 LYS NZ   1 1 
        9 17264 2 2 40 LYS O    O  -0.252   5.833   6.617 1.00 . B B . 1760 LYS O    1 1 
        9 17265 2 2 41 MET C    C  -2.789   5.307   4.782 1.00 . B B . 1761 MET C    1 1 
        9 17266 2 2 41 MET CA   C  -2.222   4.162   5.634 1.00 . B B . 1761 MET CA   1 1 
        9 17267 2 2 41 MET CB   C  -3.053   2.871   5.456 1.00 . B B . 1761 MET CB   1 1 
        9 17268 2 2 41 MET CE   C  -0.658   0.436   3.023 1.00 . B B . 1761 MET CE   1 1 
        9 17269 2 2 41 MET CG   C  -2.595   2.006   4.278 1.00 . B B . 1761 MET CG   1 1 
        9 17270 2 2 41 MET H    H  -2.706   4.205   7.713 1.00 . B B . 1761 MET H    1 1 
        9 17271 2 2 41 MET HA   H  -1.206   3.964   5.282 1.00 . B B . 1761 MET HA   1 1 
        9 17272 2 2 41 MET HB2  H  -2.970   2.277   6.357 1.00 . B B . 1761 MET HB2  1 1 
        9 17273 2 2 41 MET HB3  H  -4.098   3.128   5.309 1.00 . B B . 1761 MET HB3  1 1 
        9 17274 2 2 41 MET HE1  H   0.330   0.000   3.041 1.00 . B B . 1761 MET HE1  1 1 
        9 17275 2 2 41 MET HE2  H  -0.737   1.109   2.180 1.00 . B B . 1761 MET HE2  1 1 
        9 17276 2 2 41 MET HE3  H  -1.396  -0.349   2.930 1.00 . B B . 1761 MET HE3  1 1 
        9 17277 2 2 41 MET HG2  H  -3.280   1.179   4.164 1.00 . B B . 1761 MET HG2  1 1 
        9 17278 2 2 41 MET HG3  H  -2.598   2.603   3.373 1.00 . B B . 1761 MET HG3  1 1 
        9 17279 2 2 41 MET N    N  -2.094   4.575   7.032 1.00 . B B . 1761 MET N    1 1 
        9 17280 2 2 41 MET O    O  -2.431   5.418   3.629 1.00 . B B . 1761 MET O    1 1 
        9 17281 2 2 41 MET SD   S  -0.932   1.346   4.539 1.00 . B B . 1761 MET SD   1 1 
        9 17282 2 2 42 LYS C    C  -3.009   8.368   4.451 1.00 . B B . 1762 LYS C    1 1 
        9 17283 2 2 42 LYS CA   C  -4.160   7.373   4.642 1.00 . B B . 1762 LYS CA   1 1 
        9 17284 2 2 42 LYS CB   C  -5.334   8.084   5.369 1.00 . B B . 1762 LYS CB   1 1 
        9 17285 2 2 42 LYS CD   C  -7.873   8.214   5.770 1.00 . B B . 1762 LYS CD   1 1 
        9 17286 2 2 42 LYS CE   C  -7.680   8.987   7.094 1.00 . B B . 1762 LYS CE   1 1 
        9 17287 2 2 42 LYS CG   C  -6.673   7.300   5.413 1.00 . B B . 1762 LYS CG   1 1 
        9 17288 2 2 42 LYS H    H  -3.966   5.995   6.263 1.00 . B B . 1762 LYS H    1 1 
        9 17289 2 2 42 LYS HA   H  -4.502   7.056   3.660 1.00 . B B . 1762 LYS HA   1 1 
        9 17290 2 2 42 LYS HB2  H  -5.029   8.291   6.389 1.00 . B B . 1762 LYS HB2  1 1 
        9 17291 2 2 42 LYS HB3  H  -5.519   9.037   4.875 1.00 . B B . 1762 LYS HB3  1 1 
        9 17292 2 2 42 LYS HD2  H  -8.010   8.929   4.963 1.00 . B B . 1762 LYS HD2  1 1 
        9 17293 2 2 42 LYS HD3  H  -8.767   7.601   5.845 1.00 . B B . 1762 LYS HD3  1 1 
        9 17294 2 2 42 LYS HE2  H  -7.851   8.318   7.926 1.00 . B B . 1762 LYS HE2  1 1 
        9 17295 2 2 42 LYS HE3  H  -6.670   9.370   7.149 1.00 . B B . 1762 LYS HE3  1 1 
        9 17296 2 2 42 LYS HG2  H  -6.853   6.850   4.439 1.00 . B B . 1762 LYS HG2  1 1 
        9 17297 2 2 42 LYS HG3  H  -6.599   6.512   6.156 1.00 . B B . 1762 LYS HG3  1 1 
        9 17298 2 2 42 LYS HZ1  H  -9.598   9.786   7.200 1.00 . B B . 1762 LYS HZ1  1 1 
        9 17299 2 2 42 LYS HZ2  H  -8.492  10.775   6.391 1.00 . B B . 1762 LYS HZ2  1 1 
        9 17300 2 2 42 LYS HZ3  H  -8.452  10.657   8.078 1.00 . B B . 1762 LYS HZ3  1 1 
        9 17301 2 2 42 LYS N    N  -3.668   6.165   5.353 1.00 . B B . 1762 LYS N    1 1 
        9 17302 2 2 42 LYS NZ   N  -8.623  10.129   7.202 1.00 . B B . 1762 LYS NZ   1 1 
        9 17303 2 2 42 LYS O    O  -2.951   9.065   3.444 1.00 . B B . 1762 LYS O    1 1 
        9 17304 2 2 43 ARG C    C  -0.088   8.892   4.106 1.00 . B B . 1763 ARG C    1 1 
        9 17305 2 2 43 ARG CA   C  -0.864   9.215   5.388 1.00 . B B . 1763 ARG CA   1 1 
        9 17306 2 2 43 ARG CB   C   0.008   8.953   6.672 1.00 . B B . 1763 ARG CB   1 1 
        9 17307 2 2 43 ARG CD   C   1.768  10.815   6.342 1.00 . B B . 1763 ARG CD   1 1 
        9 17308 2 2 43 ARG CG   C   1.515   9.315   6.580 1.00 . B B . 1763 ARG CG   1 1 
        9 17309 2 2 43 ARG CZ   C   0.930  12.967   7.305 1.00 . B B . 1763 ARG CZ   1 1 
        9 17310 2 2 43 ARG H    H  -2.251   7.851   6.228 1.00 . B B . 1763 ARG H    1 1 
        9 17311 2 2 43 ARG HA   H  -1.158  10.259   5.368 1.00 . B B . 1763 ARG HA   1 1 
        9 17312 2 2 43 ARG HB2  H  -0.416   9.519   7.491 1.00 . B B . 1763 ARG HB2  1 1 
        9 17313 2 2 43 ARG HB3  H  -0.062   7.902   6.924 1.00 . B B . 1763 ARG HB3  1 1 
        9 17314 2 2 43 ARG HD2  H   2.838  10.989   6.306 1.00 . B B . 1763 ARG HD2  1 1 
        9 17315 2 2 43 ARG HD3  H   1.333  11.098   5.389 1.00 . B B . 1763 ARG HD3  1 1 
        9 17316 2 2 43 ARG HE   H   0.977  11.206   8.250 1.00 . B B . 1763 ARG HE   1 1 
        9 17317 2 2 43 ARG HG2  H   2.002   9.022   7.501 1.00 . B B . 1763 ARG HG2  1 1 
        9 17318 2 2 43 ARG HG3  H   1.957   8.750   5.755 1.00 . B B . 1763 ARG HG3  1 1 
        9 17319 2 2 43 ARG HH11 H   1.488  13.163   5.367 1.00 . B B . 1763 ARG HH11 1 1 
        9 17320 2 2 43 ARG HH12 H   0.943  14.622   6.136 1.00 . B B . 1763 ARG HH12 1 1 
        9 17321 2 2 43 ARG HH21 H   0.231  13.108   9.188 1.00 . B B . 1763 ARG HH21 1 1 
        9 17322 2 2 43 ARG HH22 H   0.237  14.587   8.283 1.00 . B B . 1763 ARG HH22 1 1 
        9 17323 2 2 43 ARG N    N  -2.097   8.407   5.440 1.00 . B B . 1763 ARG N    1 1 
        9 17324 2 2 43 ARG NE   N   1.187  11.654   7.402 1.00 . B B . 1763 ARG NE   1 1 
        9 17325 2 2 43 ARG NH1  N   1.138  13.634   6.180 1.00 . B B . 1763 ARG NH1  1 1 
        9 17326 2 2 43 ARG NH2  N   0.424  13.602   8.339 1.00 . B B . 1763 ARG NH2  1 1 
        9 17327 2 2 43 ARG O    O   0.208   9.789   3.311 1.00 . B B . 1763 ARG O    1 1 
        9 17328 2 2 44 VAL C    C   0.214   7.057   1.437 1.00 . B B . 1764 VAL C    1 1 
        9 17329 2 2 44 VAL CA   C   0.996   7.127   2.779 1.00 . B B . 1764 VAL CA   1 1 
        9 17330 2 2 44 VAL CB   C   1.672   5.755   3.127 1.00 . B B . 1764 VAL CB   1 1 
        9 17331 2 2 44 VAL CG1  C   0.649   4.598   3.211 1.00 . B B . 1764 VAL CG1  1 1 
        9 17332 2 2 44 VAL CG2  C   2.813   5.444   2.141 1.00 . B B . 1764 VAL CG2  1 1 
        9 17333 2 2 44 VAL H    H  -0.216   6.928   4.508 1.00 . B B . 1764 VAL H    1 1 
        9 17334 2 2 44 VAL HA   H   1.794   7.857   2.655 1.00 . B B . 1764 VAL HA   1 1 
        9 17335 2 2 44 VAL HB   H   2.117   5.856   4.117 1.00 . B B . 1764 VAL HB   1 1 
        9 17336 2 2 44 VAL HG11 H   0.155   4.471   2.256 1.00 . B B . 1764 VAL HG11 1 1 
        9 17337 2 2 44 VAL HG12 H  -0.091   4.824   3.967 1.00 . B B . 1764 VAL HG12 1 1 
        9 17338 2 2 44 VAL HG13 H   1.153   3.676   3.475 1.00 . B B . 1764 VAL HG13 1 1 
        9 17339 2 2 44 VAL HG21 H   3.561   6.226   2.193 1.00 . B B . 1764 VAL HG21 1 1 
        9 17340 2 2 44 VAL HG22 H   2.424   5.390   1.132 1.00 . B B . 1764 VAL HG22 1 1 
        9 17341 2 2 44 VAL HG23 H   3.273   4.498   2.396 1.00 . B B . 1764 VAL HG23 1 1 
        9 17342 2 2 44 VAL N    N   0.166   7.593   3.888 1.00 . B B . 1764 VAL N    1 1 
        9 17343 2 2 44 VAL O    O   0.786   7.326   0.389 1.00 . B B . 1764 VAL O    1 1 
        9 17344 2 2 45 VAL C    C  -2.155   8.035  -0.366 1.00 . B B . 1765 VAL C    1 1 
        9 17345 2 2 45 VAL CA   C  -1.938   6.640   0.258 1.00 . B B . 1765 VAL CA   1 1 
        9 17346 2 2 45 VAL CB   C  -3.325   5.932   0.556 1.00 . B B . 1765 VAL CB   1 1 
        9 17347 2 2 45 VAL CG1  C  -4.369   6.146  -0.570 1.00 . B B . 1765 VAL CG1  1 1 
        9 17348 2 2 45 VAL CG2  C  -3.115   4.415   0.816 1.00 . B B . 1765 VAL CG2  1 1 
        9 17349 2 2 45 VAL H    H  -1.481   6.505   2.335 1.00 . B B . 1765 VAL H    1 1 
        9 17350 2 2 45 VAL HA   H  -1.401   6.029  -0.470 1.00 . B B . 1765 VAL HA   1 1 
        9 17351 2 2 45 VAL HB   H  -3.732   6.371   1.469 1.00 . B B . 1765 VAL HB   1 1 
        9 17352 2 2 45 VAL HG11 H  -5.298   5.649  -0.310 1.00 . B B . 1765 VAL HG11 1 1 
        9 17353 2 2 45 VAL HG12 H  -3.997   5.743  -1.503 1.00 . B B . 1765 VAL HG12 1 1 
        9 17354 2 2 45 VAL HG13 H  -4.563   7.204  -0.692 1.00 . B B . 1765 VAL HG13 1 1 
        9 17355 2 2 45 VAL HG21 H  -2.677   3.947  -0.058 1.00 . B B . 1765 VAL HG21 1 1 
        9 17356 2 2 45 VAL HG22 H  -4.066   3.943   1.034 1.00 . B B . 1765 VAL HG22 1 1 
        9 17357 2 2 45 VAL HG23 H  -2.453   4.279   1.661 1.00 . B B . 1765 VAL HG23 1 1 
        9 17358 2 2 45 VAL N    N  -1.086   6.719   1.473 1.00 . B B . 1765 VAL N    1 1 
        9 17359 2 2 45 VAL O    O  -1.986   8.214  -1.580 1.00 . B B . 1765 VAL O    1 1 
        9 17360 2 2 46 GLN C    C  -1.344  11.045  -0.364 1.00 . B B . 1766 GLN C    1 1 
        9 17361 2 2 46 GLN CA   C  -2.708  10.410   0.001 1.00 . B B . 1766 GLN CA   1 1 
        9 17362 2 2 46 GLN CB   C  -3.486  11.253   1.050 1.00 . B B . 1766 GLN CB   1 1 
        9 17363 2 2 46 GLN CD   C  -5.804  10.248   0.388 1.00 . B B . 1766 GLN CD   1 1 
        9 17364 2 2 46 GLN CG   C  -4.830  10.618   1.519 1.00 . B B . 1766 GLN CG   1 1 
        9 17365 2 2 46 GLN H    H  -2.638   8.816   1.414 1.00 . B B . 1766 GLN H    1 1 
        9 17366 2 2 46 GLN HA   H  -3.305  10.364  -0.907 1.00 . B B . 1766 GLN HA   1 1 
        9 17367 2 2 46 GLN HB2  H  -2.856  11.388   1.923 1.00 . B B . 1766 GLN HB2  1 1 
        9 17368 2 2 46 GLN HB3  H  -3.702  12.228   0.627 1.00 . B B . 1766 GLN HB3  1 1 
        9 17369 2 2 46 GLN HE21 H  -6.477   8.687   1.413 1.00 . B B . 1766 GLN HE21 1 1 
        9 17370 2 2 46 GLN HE22 H  -7.195   8.930  -0.137 1.00 . B B . 1766 GLN HE22 1 1 
        9 17371 2 2 46 GLN HG2  H  -4.604   9.718   2.080 1.00 . B B . 1766 GLN HG2  1 1 
        9 17372 2 2 46 GLN HG3  H  -5.328  11.319   2.179 1.00 . B B . 1766 GLN HG3  1 1 
        9 17373 2 2 46 GLN N    N  -2.511   9.022   0.466 1.00 . B B . 1766 GLN N    1 1 
        9 17374 2 2 46 GLN NE2  N  -6.571   9.182   0.575 1.00 . B B . 1766 GLN NE2  1 1 
        9 17375 2 2 46 GLN O    O  -1.272  11.905  -1.259 1.00 . B B . 1766 GLN O    1 1 
        9 17376 2 2 46 GLN OE1  O  -5.866  10.905  -0.648 1.00 . B B . 1766 GLN OE1  1 1 
        9 17377 2 2 47 HIS C    C   1.402  10.514  -1.510 1.00 . B B . 1767 HIS C    1 1 
        9 17378 2 2 47 HIS CA   C   1.133  10.904  -0.046 1.00 . B B . 1767 HIS CA   1 1 
        9 17379 2 2 47 HIS CB   C   2.148  10.186   0.915 1.00 . B B . 1767 HIS CB   1 1 
        9 17380 2 2 47 HIS CD2  C   4.162   9.014  -0.274 1.00 . B B . 1767 HIS CD2  1 1 
        9 17381 2 2 47 HIS CE1  C   5.601  10.598  -0.159 1.00 . B B . 1767 HIS CE1  1 1 
        9 17382 2 2 47 HIS CG   C   3.566  10.044   0.396 1.00 . B B . 1767 HIS CG   1 1 
        9 17383 2 2 47 HIS H    H  -0.421  10.011   1.107 1.00 . B B . 1767 HIS H    1 1 
        9 17384 2 2 47 HIS HA   H   1.254  11.982   0.058 1.00 . B B . 1767 HIS HA   1 1 
        9 17385 2 2 47 HIS HB2  H   2.200  10.736   1.844 1.00 . B B . 1767 HIS HB2  1 1 
        9 17386 2 2 47 HIS HB3  H   1.775   9.193   1.129 1.00 . B B . 1767 HIS HB3  1 1 
        9 17387 2 2 47 HIS HD1  H   4.400  11.893   0.921 1.00 . B B . 1767 HIS HD1  1 1 
        9 17388 2 2 47 HIS HD2  H   3.703   8.067  -0.512 1.00 . B B . 1767 HIS HD2  1 1 
        9 17389 2 2 47 HIS HE1  H   6.503  11.186  -0.267 1.00 . B B . 1767 HIS HE1  1 1 
        9 17390 2 2 47 HIS N    N  -0.265  10.582   0.321 1.00 . B B . 1767 HIS N    1 1 
        9 17391 2 2 47 HIS ND1  N   4.506  11.024   0.476 1.00 . B B . 1767 HIS ND1  1 1 
        9 17392 2 2 47 HIS NE2  N   5.454   9.376  -0.642 1.00 . B B . 1767 HIS NE2  1 1 
        9 17393 2 2 47 HIS O    O   1.816  11.353  -2.291 1.00 . B B . 1767 HIS O    1 1 
        9 17394 2 2 48 THR C    C   0.703   9.377  -4.334 1.00 . B B . 1768 THR C    1 1 
        9 17395 2 2 48 THR CA   C   1.487   8.690  -3.206 1.00 . B B . 1768 THR CA   1 1 
        9 17396 2 2 48 THR CB   C   1.278   7.148  -3.279 1.00 . B B . 1768 THR CB   1 1 
        9 17397 2 2 48 THR CG2  C   2.122   6.409  -2.228 1.00 . B B . 1768 THR CG2  1 1 
        9 17398 2 2 48 THR H    H   0.677   8.657  -1.229 1.00 . B B . 1768 THR H    1 1 
        9 17399 2 2 48 THR HA   H   2.544   8.886  -3.361 1.00 . B B . 1768 THR HA   1 1 
        9 17400 2 2 48 THR HB   H   1.581   6.800  -4.264 1.00 . B B . 1768 THR HB   1 1 
        9 17401 2 2 48 THR HG1  H  -0.393   7.178  -2.256 1.00 . B B . 1768 THR HG1  1 1 
        9 17402 2 2 48 THR HG21 H   1.997   5.340  -2.350 1.00 . B B . 1768 THR HG21 1 1 
        9 17403 2 2 48 THR HG22 H   1.804   6.693  -1.237 1.00 . B B . 1768 THR HG22 1 1 
        9 17404 2 2 48 THR HG23 H   3.163   6.658  -2.349 1.00 . B B . 1768 THR HG23 1 1 
        9 17405 2 2 48 THR N    N   1.134   9.239  -1.872 1.00 . B B . 1768 THR N    1 1 
        9 17406 2 2 48 THR O    O   1.229   9.561  -5.441 1.00 . B B . 1768 THR O    1 1 
        9 17407 2 2 48 THR OG1  O  -0.099   6.817  -3.090 1.00 . B B . 1768 THR OG1  1 1 
        9 17408 2 2 49 LYS C    C  -0.850  11.943  -5.195 1.00 . B B . 1769 LYS C    1 1 
        9 17409 2 2 49 LYS CA   C  -1.417  10.523  -4.943 1.00 . B B . 1769 LYS CA   1 1 
        9 17410 2 2 49 LYS CB   C  -2.855  10.595  -4.363 1.00 . B B . 1769 LYS CB   1 1 
        9 17411 2 2 49 LYS CD   C  -4.949   9.305  -3.567 1.00 . B B . 1769 LYS CD   1 1 
        9 17412 2 2 49 LYS CE   C  -5.728   7.974  -3.593 1.00 . B B . 1769 LYS CE   1 1 
        9 17413 2 2 49 LYS CG   C  -3.597   9.231  -4.322 1.00 . B B . 1769 LYS CG   1 1 
        9 17414 2 2 49 LYS H    H  -0.903   9.523  -3.138 1.00 . B B . 1769 LYS H    1 1 
        9 17415 2 2 49 LYS HA   H  -1.448   9.986  -5.889 1.00 . B B . 1769 LYS HA   1 1 
        9 17416 2 2 49 LYS HB2  H  -2.803  10.987  -3.351 1.00 . B B . 1769 LYS HB2  1 1 
        9 17417 2 2 49 LYS HB3  H  -3.441  11.281  -4.970 1.00 . B B . 1769 LYS HB3  1 1 
        9 17418 2 2 49 LYS HD2  H  -4.758   9.572  -2.533 1.00 . B B . 1769 LYS HD2  1 1 
        9 17419 2 2 49 LYS HD3  H  -5.564  10.074  -4.021 1.00 . B B . 1769 LYS HD3  1 1 
        9 17420 2 2 49 LYS HE2  H  -5.095   7.180  -3.217 1.00 . B B . 1769 LYS HE2  1 1 
        9 17421 2 2 49 LYS HE3  H  -6.600   8.063  -2.957 1.00 . B B . 1769 LYS HE3  1 1 
        9 17422 2 2 49 LYS HG2  H  -3.783   8.904  -5.343 1.00 . B B . 1769 LYS HG2  1 1 
        9 17423 2 2 49 LYS HG3  H  -2.961   8.500  -3.833 1.00 . B B . 1769 LYS HG3  1 1 
        9 17424 2 2 49 LYS HZ1  H  -6.606   6.670  -4.961 1.00 . B B . 1769 LYS HZ1  1 1 
        9 17425 2 2 49 LYS HZ2  H  -5.371   7.616  -5.621 1.00 . B B . 1769 LYS HZ2  1 1 
        9 17426 2 2 49 LYS HZ3  H  -6.883   8.300  -5.296 1.00 . B B . 1769 LYS HZ3  1 1 
        9 17427 2 2 49 LYS N    N  -0.549   9.762  -4.025 1.00 . B B . 1769 LYS N    1 1 
        9 17428 2 2 49 LYS NZ   N  -6.176   7.614  -4.961 1.00 . B B . 1769 LYS NZ   1 1 
        9 17429 2 2 49 LYS O    O  -1.011  12.495  -6.287 1.00 . B B . 1769 LYS O    1 1 
        9 17430 2 2 50 GLY C    C   2.006  13.752  -4.295 1.00 . B B . 1770 GLY C    1 1 
        9 17431 2 2 50 GLY CA   C   0.476  13.836  -4.271 1.00 . B B . 1770 GLY CA   1 1 
        9 17432 2 2 50 GLY H    H  -0.115  12.025  -3.319 1.00 . B B . 1770 GLY H    1 1 
        9 17433 2 2 50 GLY HA2  H   0.145  14.347  -5.169 1.00 . B B . 1770 GLY HA2  1 1 
        9 17434 2 2 50 GLY HA3  H   0.170  14.421  -3.415 1.00 . B B . 1770 GLY HA3  1 1 
        9 17435 2 2 50 GLY N    N  -0.171  12.514  -4.172 1.00 . B B . 1770 GLY N    1 1 
        9 17436 2 2 50 GLY O    O   2.682  14.656  -3.816 1.00 . B B . 1770 GLY O    1 1 
        9 17437 2 2 51 CYS C    C   4.457  12.126  -6.321 1.00 . B B . 1771 CYS C    1 1 
        9 17438 2 2 51 CYS CA   C   4.015  12.378  -4.879 1.00 . B B . 1771 CYS CA   1 1 
        9 17439 2 2 51 CYS CB   C   4.335  11.154  -4.003 1.00 . B B . 1771 CYS CB   1 1 
        9 17440 2 2 51 CYS H    H   1.947  11.956  -5.205 1.00 . B B . 1771 CYS H    1 1 
        9 17441 2 2 51 CYS HA   H   4.544  13.238  -4.483 1.00 . B B . 1771 CYS HA   1 1 
        9 17442 2 2 51 CYS HB2  H   4.010  11.361  -2.990 1.00 . B B . 1771 CYS HB2  1 1 
        9 17443 2 2 51 CYS HB3  H   3.770  10.304  -4.372 1.00 . B B . 1771 CYS HB3  1 1 
        9 17444 2 2 51 CYS N    N   2.552  12.638  -4.834 1.00 . B B . 1771 CYS N    1 1 
        9 17445 2 2 51 CYS O    O   4.031  11.148  -6.934 1.00 . B B . 1771 CYS O    1 1 
        9 17446 2 2 51 CYS SG   S   6.075  10.626  -3.887 1.00 . B B . 1771 CYS SG   1 1 
        9 17447 2 2 52 LYS C    C   7.220  12.090  -8.122 1.00 . B B . 1772 LYS C    1 1 
        9 17448 2 2 52 LYS CA   C   5.891  12.866  -8.212 1.00 . B B . 1772 LYS CA   1 1 
        9 17449 2 2 52 LYS CB   C   6.111  14.259  -8.853 1.00 . B B . 1772 LYS CB   1 1 
        9 17450 2 2 52 LYS CD   C   4.087  14.862 -10.431 1.00 . B B . 1772 LYS CD   1 1 
        9 17451 2 2 52 LYS CE   C   3.427  13.477 -10.549 1.00 . B B . 1772 LYS CE   1 1 
        9 17452 2 2 52 LYS CG   C   4.826  15.122  -9.082 1.00 . B B . 1772 LYS CG   1 1 
        9 17453 2 2 52 LYS H    H   5.503  13.834  -6.355 1.00 . B B . 1772 LYS H    1 1 
        9 17454 2 2 52 LYS HA   H   5.201  12.300  -8.830 1.00 . B B . 1772 LYS HA   1 1 
        9 17455 2 2 52 LYS HB2  H   6.777  14.824  -8.207 1.00 . B B . 1772 LYS HB2  1 1 
        9 17456 2 2 52 LYS HB3  H   6.607  14.129  -9.813 1.00 . B B . 1772 LYS HB3  1 1 
        9 17457 2 2 52 LYS HD2  H   3.316  15.615 -10.550 1.00 . B B . 1772 LYS HD2  1 1 
        9 17458 2 2 52 LYS HD3  H   4.803  14.976 -11.242 1.00 . B B . 1772 LYS HD3  1 1 
        9 17459 2 2 52 LYS HE2  H   4.180  12.712 -10.397 1.00 . B B . 1772 LYS HE2  1 1 
        9 17460 2 2 52 LYS HE3  H   2.657  13.379  -9.797 1.00 . B B . 1772 LYS HE3  1 1 
        9 17461 2 2 52 LYS HG2  H   4.133  14.930  -8.271 1.00 . B B . 1772 LYS HG2  1 1 
        9 17462 2 2 52 LYS HG3  H   5.108  16.172  -9.044 1.00 . B B . 1772 LYS HG3  1 1 
        9 17463 2 2 52 LYS HZ1  H   3.557  13.374 -12.625 1.00 . B B . 1772 LYS HZ1  1 1 
        9 17464 2 2 52 LYS HZ2  H   2.078  13.972 -12.064 1.00 . B B . 1772 LYS HZ2  1 1 
        9 17465 2 2 52 LYS HZ3  H   2.420  12.318 -11.958 1.00 . B B . 1772 LYS HZ3  1 1 
        9 17466 2 2 52 LYS N    N   5.288  13.025  -6.869 1.00 . B B . 1772 LYS N    1 1 
        9 17467 2 2 52 LYS NZ   N   2.826  13.272 -11.890 1.00 . B B . 1772 LYS NZ   1 1 
        9 17468 2 2 52 LYS O    O   7.613  11.402  -9.069 1.00 . B B . 1772 LYS O    1 1 
        9 17469 2 2 53 ARG C    C   9.108   9.987  -6.750 1.00 . B B . 1773 ARG C    1 1 
        9 17470 2 2 53 ARG CA   C   9.184  11.535  -6.672 1.00 . B B . 1773 ARG CA   1 1 
        9 17471 2 2 53 ARG CB   C   9.742  12.022  -5.296 1.00 . B B . 1773 ARG CB   1 1 
        9 17472 2 2 53 ARG CD   C  11.744  12.063  -3.652 1.00 . B B . 1773 ARG CD   1 1 
        9 17473 2 2 53 ARG CG   C  11.075  11.364  -4.851 1.00 . B B . 1773 ARG CG   1 1 
        9 17474 2 2 53 ARG CZ   C  13.035  14.167  -3.279 1.00 . B B . 1773 ARG CZ   1 1 
        9 17475 2 2 53 ARG H    H   7.469  12.709  -6.228 1.00 . B B . 1773 ARG H    1 1 
        9 17476 2 2 53 ARG HA   H   9.862  11.872  -7.451 1.00 . B B . 1773 ARG HA   1 1 
        9 17477 2 2 53 ARG HB2  H   9.898  13.094  -5.353 1.00 . B B . 1773 ARG HB2  1 1 
        9 17478 2 2 53 ARG HB3  H   8.996  11.827  -4.534 1.00 . B B . 1773 ARG HB3  1 1 
        9 17479 2 2 53 ARG HD2  H  11.051  12.077  -2.817 1.00 . B B . 1773 ARG HD2  1 1 
        9 17480 2 2 53 ARG HD3  H  12.627  11.497  -3.369 1.00 . B B . 1773 ARG HD3  1 1 
        9 17481 2 2 53 ARG HE   H  11.691  13.874  -4.728 1.00 . B B . 1773 ARG HE   1 1 
        9 17482 2 2 53 ARG HG2  H  10.874  10.334  -4.576 1.00 . B B . 1773 ARG HG2  1 1 
        9 17483 2 2 53 ARG HG3  H  11.758  11.364  -5.689 1.00 . B B . 1773 ARG HG3  1 1 
        9 17484 2 2 53 ARG HH11 H  13.547  12.697  -1.997 1.00 . B B . 1773 ARG HH11 1 1 
        9 17485 2 2 53 ARG HH12 H  14.364  14.206  -1.764 1.00 . B B . 1773 ARG HH12 1 1 
        9 17486 2 2 53 ARG HH21 H  12.791  15.811  -4.417 1.00 . B B . 1773 ARG HH21 1 1 
        9 17487 2 2 53 ARG HH22 H  13.946  15.954  -3.132 1.00 . B B . 1773 ARG HH22 1 1 
        9 17488 2 2 53 ARG N    N   7.877  12.179  -6.943 1.00 . B B . 1773 ARG N    1 1 
        9 17489 2 2 53 ARG NE   N  12.138  13.448  -3.966 1.00 . B B . 1773 ARG NE   1 1 
        9 17490 2 2 53 ARG NH1  N  13.705  13.648  -2.270 1.00 . B B . 1773 ARG NH1  1 1 
        9 17491 2 2 53 ARG NH2  N  13.277  15.407  -3.640 1.00 . B B . 1773 ARG NH2  1 1 
        9 17492 2 2 53 ARG O    O  10.141   9.300  -6.858 1.00 . B B . 1773 ARG O    1 1 
        9 17493 2 2 54 LYS C    C   8.166   7.401  -8.150 1.00 . B B . 1774 LYS C    1 1 
        9 17494 2 2 54 LYS CA   C   7.647   7.985  -6.816 1.00 . B B . 1774 LYS CA   1 1 
        9 17495 2 2 54 LYS CB   C   6.149   7.654  -6.595 1.00 . B B . 1774 LYS CB   1 1 
        9 17496 2 2 54 LYS CD   C   3.699   7.881  -7.317 1.00 . B B . 1774 LYS CD   1 1 
        9 17497 2 2 54 LYS CE   C   2.717   8.379  -8.395 1.00 . B B . 1774 LYS CE   1 1 
        9 17498 2 2 54 LYS CG   C   5.176   8.207  -7.655 1.00 . B B . 1774 LYS CG   1 1 
        9 17499 2 2 54 LYS H    H   7.096  10.032  -6.693 1.00 . B B . 1774 LYS H    1 1 
        9 17500 2 2 54 LYS HA   H   8.221   7.544  -6.004 1.00 . B B . 1774 LYS HA   1 1 
        9 17501 2 2 54 LYS HB2  H   6.037   6.573  -6.563 1.00 . B B . 1774 LYS HB2  1 1 
        9 17502 2 2 54 LYS HB3  H   5.854   8.049  -5.627 1.00 . B B . 1774 LYS HB3  1 1 
        9 17503 2 2 54 LYS HD2  H   3.593   6.807  -7.217 1.00 . B B . 1774 LYS HD2  1 1 
        9 17504 2 2 54 LYS HD3  H   3.446   8.348  -6.372 1.00 . B B . 1774 LYS HD3  1 1 
        9 17505 2 2 54 LYS HE2  H   2.862   9.439  -8.546 1.00 . B B . 1774 LYS HE2  1 1 
        9 17506 2 2 54 LYS HE3  H   2.912   7.855  -9.322 1.00 . B B . 1774 LYS HE3  1 1 
        9 17507 2 2 54 LYS HG2  H   5.295   9.285  -7.709 1.00 . B B . 1774 LYS HG2  1 1 
        9 17508 2 2 54 LYS HG3  H   5.422   7.772  -8.618 1.00 . B B . 1774 LYS HG3  1 1 
        9 17509 2 2 54 LYS HZ1  H   1.073   8.695  -7.153 1.00 . B B . 1774 LYS HZ1  1 1 
        9 17510 2 2 54 LYS HZ2  H   1.142   7.141  -7.820 1.00 . B B . 1774 LYS HZ2  1 1 
        9 17511 2 2 54 LYS HZ3  H   0.670   8.454  -8.774 1.00 . B B . 1774 LYS HZ3  1 1 
        9 17512 2 2 54 LYS N    N   7.874   9.438  -6.740 1.00 . B B . 1774 LYS N    1 1 
        9 17513 2 2 54 LYS NZ   N   1.301   8.151  -8.007 1.00 . B B . 1774 LYS NZ   1 1 
        9 17514 2 2 54 LYS O    O   8.687   6.288  -8.184 1.00 . B B . 1774 LYS O    1 1 
        9 17515 2 2 55 THR C    C   9.866   8.647 -10.827 1.00 . B B . 1775 THR C    1 1 
        9 17516 2 2 55 THR CA   C   8.584   7.836 -10.550 1.00 . B B . 1775 THR CA   1 1 
        9 17517 2 2 55 THR CB   C   7.529   8.106 -11.681 1.00 . B B . 1775 THR CB   1 1 
        9 17518 2 2 55 THR CG2  C   7.179   9.604 -11.814 1.00 . B B . 1775 THR CG2  1 1 
        9 17519 2 2 55 THR H    H   7.568   9.039  -9.132 1.00 . B B . 1775 THR H    1 1 
        9 17520 2 2 55 THR HA   H   8.835   6.773 -10.561 1.00 . B B . 1775 THR HA   1 1 
        9 17521 2 2 55 THR HB   H   6.621   7.562 -11.433 1.00 . B B . 1775 THR HB   1 1 
        9 17522 2 2 55 THR HG1  H   7.382   7.001 -13.314 1.00 . B B . 1775 THR HG1  1 1 
        9 17523 2 2 55 THR HG21 H   6.768   9.966 -10.883 1.00 . B B . 1775 THR HG21 1 1 
        9 17524 2 2 55 THR HG22 H   6.449   9.744 -12.604 1.00 . B B . 1775 THR HG22 1 1 
        9 17525 2 2 55 THR HG23 H   8.074  10.180 -12.052 1.00 . B B . 1775 THR HG23 1 1 
        9 17526 2 2 55 THR N    N   8.038   8.186  -9.229 1.00 . B B . 1775 THR N    1 1 
        9 17527 2 2 55 THR O    O  10.677   8.267 -11.668 1.00 . B B . 1775 THR O    1 1 
        9 17528 2 2 55 THR OG1  O   8.017   7.621 -12.942 1.00 . B B . 1775 THR OG1  1 1 
        9 17529 2 2 56 ASN C    C  11.995  10.923  -9.117 1.00 . B B . 1776 ASN C    1 1 
        9 17530 2 2 56 ASN CA   C  11.106  10.750 -10.362 1.00 . B B . 1776 ASN CA   1 1 
        9 17531 2 2 56 ASN CB   C  10.417  12.084 -10.787 1.00 . B B . 1776 ASN CB   1 1 
        9 17532 2 2 56 ASN CG   C  11.358  13.150 -11.366 1.00 . B B . 1776 ASN CG   1 1 
        9 17533 2 2 56 ASN H    H   9.437   9.931  -9.344 1.00 . B B . 1776 ASN H    1 1 
        9 17534 2 2 56 ASN HA   H  11.729  10.397 -11.183 1.00 . B B . 1776 ASN HA   1 1 
        9 17535 2 2 56 ASN HB2  H   9.666  11.857 -11.537 1.00 . B B . 1776 ASN HB2  1 1 
        9 17536 2 2 56 ASN HB3  H   9.914  12.507  -9.923 1.00 . B B . 1776 ASN HB3  1 1 
        9 17537 2 2 56 ASN HD21 H   9.876  13.894 -12.434 1.00 . B B . 1776 ASN HD21 1 1 
        9 17538 2 2 56 ASN HD22 H  11.398  14.664 -12.633 1.00 . B B . 1776 ASN HD22 1 1 
        9 17539 2 2 56 ASN N    N  10.048   9.759 -10.092 1.00 . B B . 1776 ASN N    1 1 
        9 17540 2 2 56 ASN ND2  N  10.824  13.991 -12.226 1.00 . B B . 1776 ASN ND2  1 1 
        9 17541 2 2 56 ASN O    O  11.856  11.890  -8.368 1.00 . B B . 1776 ASN O    1 1 
        9 17542 2 2 56 ASN OD1  O  12.539  13.232 -11.036 1.00 . B B . 1776 ASN OD1  1 1 
        9 17543 2 2 57 GLY C    C  14.003   8.672  -7.036 1.00 . B B . 1777 GLY C    1 1 
        9 17544 2 2 57 GLY CA   C  13.830  10.008  -7.742 1.00 . B B . 1777 GLY CA   1 1 
        9 17545 2 2 57 GLY H    H  12.861   9.150  -9.447 1.00 . B B . 1777 GLY H    1 1 
        9 17546 2 2 57 GLY HA2  H  14.791  10.317  -8.132 1.00 . B B . 1777 GLY HA2  1 1 
        9 17547 2 2 57 GLY HA3  H  13.501  10.741  -7.011 1.00 . B B . 1777 GLY HA3  1 1 
        9 17548 2 2 57 GLY N    N  12.868   9.941  -8.867 1.00 . B B . 1777 GLY N    1 1 
        9 17549 2 2 57 GLY O    O  15.048   8.421  -6.421 1.00 . B B . 1777 GLY O    1 1 
        9 17550 2 2 58 GLY C    C  12.577   6.526  -5.029 1.00 . B B . 1778 GLY C    1 1 
        9 17551 2 2 58 GLY CA   C  12.991   6.487  -6.496 1.00 . B B . 1778 GLY CA   1 1 
        9 17552 2 2 58 GLY H    H  12.142   8.130  -7.552 1.00 . B B . 1778 GLY H    1 1 
        9 17553 2 2 58 GLY HA2  H  12.303   5.850  -7.034 1.00 . B B . 1778 GLY HA2  1 1 
        9 17554 2 2 58 GLY HA3  H  13.989   6.068  -6.577 1.00 . B B . 1778 GLY HA3  1 1 
        9 17555 2 2 58 GLY N    N  12.959   7.825  -7.104 1.00 . B B . 1778 GLY N    1 1 
        9 17556 2 2 58 GLY O    O  13.333   6.118  -4.139 1.00 . B B . 1778 GLY O    1 1 
        9 17557 2 2 59 CYS C    C  10.490   5.839  -2.787 1.00 . B B . 1779 CYS C    1 1 
        9 17558 2 2 59 CYS CA   C  10.781   7.205  -3.453 1.00 . B B . 1779 CYS CA   1 1 
        9 17559 2 2 59 CYS CB   C   9.486   8.018  -3.576 1.00 . B B . 1779 CYS CB   1 1 
        9 17560 2 2 59 CYS H    H  10.832   7.320  -5.569 1.00 . B B . 1779 CYS H    1 1 
        9 17561 2 2 59 CYS HA   H  11.484   7.760  -2.851 1.00 . B B . 1779 CYS HA   1 1 
        9 17562 2 2 59 CYS HB2  H   9.724   9.028  -3.887 1.00 . B B . 1779 CYS HB2  1 1 
        9 17563 2 2 59 CYS HB3  H   8.850   7.565  -4.329 1.00 . B B . 1779 CYS HB3  1 1 
        9 17564 2 2 59 CYS N    N  11.364   7.040  -4.795 1.00 . B B . 1779 CYS N    1 1 
        9 17565 2 2 59 CYS O    O   9.611   5.106  -3.264 1.00 . B B . 1779 CYS O    1 1 
        9 17566 2 2 59 CYS SG   S   8.510   8.152  -2.064 1.00 . B B . 1779 CYS SG   1 1 
        9 17567 2 2 60 PRO C    C   9.727   3.832  -0.425 1.00 . B B . 1780 PRO C    1 1 
        9 17568 2 2 60 PRO CA   C  11.111   4.141  -1.043 1.00 . B B . 1780 PRO CA   1 1 
        9 17569 2 2 60 PRO CB   C  12.233   4.170   0.034 1.00 . B B . 1780 PRO CB   1 1 
        9 17570 2 2 60 PRO CD   C  12.077   6.397  -0.847 1.00 . B B . 1780 PRO CD   1 1 
        9 17571 2 2 60 PRO CG   C  12.341   5.614   0.423 1.00 . B B . 1780 PRO CG   1 1 
        9 17572 2 2 60 PRO HA   H  11.339   3.375  -1.788 1.00 . B B . 1780 PRO HA   1 1 
        9 17573 2 2 60 PRO HB2  H  11.968   3.538   0.884 1.00 . B B . 1780 PRO HB2  1 1 
        9 17574 2 2 60 PRO HB3  H  13.163   3.808  -0.399 1.00 . B B . 1780 PRO HB3  1 1 
        9 17575 2 2 60 PRO HD2  H  11.578   7.333  -0.620 1.00 . B B . 1780 PRO HD2  1 1 
        9 17576 2 2 60 PRO HD3  H  13.005   6.590  -1.380 1.00 . B B . 1780 PRO HD3  1 1 
        9 17577 2 2 60 PRO HG2  H  11.598   5.855   1.182 1.00 . B B . 1780 PRO HG2  1 1 
        9 17578 2 2 60 PRO HG3  H  13.337   5.824   0.801 1.00 . B B . 1780 PRO HG3  1 1 
        9 17579 2 2 60 PRO N    N  11.184   5.495  -1.646 1.00 . B B . 1780 PRO N    1 1 
        9 17580 2 2 60 PRO O    O   9.347   2.661  -0.318 1.00 . B B . 1780 PRO O    1 1 
        9 17581 2 2 61 ILE C    C   6.651   4.244  -0.454 1.00 . B B . 1781 ILE C    1 1 
        9 17582 2 2 61 ILE CA   C   7.651   4.769   0.604 1.00 . B B . 1781 ILE CA   1 1 
        9 17583 2 2 61 ILE CB   C   7.098   6.133   1.242 1.00 . B B . 1781 ILE CB   1 1 
        9 17584 2 2 61 ILE CD1  C   9.189   6.733   2.684 1.00 . B B . 1781 ILE CD1  1 1 
        9 17585 2 2 61 ILE CG1  C   8.238   7.163   1.586 1.00 . B B . 1781 ILE CG1  1 1 
        9 17586 2 2 61 ILE CG2  C   6.260   5.825   2.517 1.00 . B B . 1781 ILE CG2  1 1 
        9 17587 2 2 61 ILE H    H   9.388   5.784  -0.114 1.00 . B B . 1781 ILE H    1 1 
        9 17588 2 2 61 ILE HA   H   7.731   4.025   1.396 1.00 . B B . 1781 ILE HA   1 1 
        9 17589 2 2 61 ILE HB   H   6.428   6.603   0.522 1.00 . B B . 1781 ILE HB   1 1 
        9 17590 2 2 61 ILE HD11 H   8.627   6.514   3.584 1.00 . B B . 1781 ILE HD11 1 1 
        9 17591 2 2 61 ILE HD12 H   9.892   7.526   2.884 1.00 . B B . 1781 ILE HD12 1 1 
        9 17592 2 2 61 ILE HD13 H   9.726   5.849   2.371 1.00 . B B . 1781 ILE HD13 1 1 
        9 17593 2 2 61 ILE HG12 H   8.838   7.336   0.704 1.00 . B B . 1781 ILE HG12 1 1 
        9 17594 2 2 61 ILE HG13 H   7.794   8.105   1.892 1.00 . B B . 1781 ILE HG13 1 1 
        9 17595 2 2 61 ILE HG21 H   5.460   5.138   2.265 1.00 . B B . 1781 ILE HG21 1 1 
        9 17596 2 2 61 ILE HG22 H   5.828   6.736   2.910 1.00 . B B . 1781 ILE HG22 1 1 
        9 17597 2 2 61 ILE HG23 H   6.887   5.373   3.279 1.00 . B B . 1781 ILE HG23 1 1 
        9 17598 2 2 61 ILE N    N   8.997   4.896  -0.013 1.00 . B B . 1781 ILE N    1 1 
        9 17599 2 2 61 ILE O    O   5.864   3.331  -0.219 1.00 . B B . 1781 ILE O    1 1 
        9 17600 2 2 62 CYS C    C   6.355   3.081  -3.371 1.00 . B B . 1782 CYS C    1 1 
        9 17601 2 2 62 CYS CA   C   5.894   4.427  -2.785 1.00 . B B . 1782 CYS CA   1 1 
        9 17602 2 2 62 CYS CB   C   5.909   5.522  -3.848 1.00 . B B . 1782 CYS CB   1 1 
        9 17603 2 2 62 CYS H    H   7.375   5.551  -1.764 1.00 . B B . 1782 CYS H    1 1 
        9 17604 2 2 62 CYS HA   H   4.875   4.314  -2.428 1.00 . B B . 1782 CYS HA   1 1 
        9 17605 2 2 62 CYS HB2  H   6.935   5.782  -4.089 1.00 . B B . 1782 CYS HB2  1 1 
        9 17606 2 2 62 CYS HB3  H   5.415   5.170  -4.744 1.00 . B B . 1782 CYS HB3  1 1 
        9 17607 2 2 62 CYS N    N   6.726   4.833  -1.643 1.00 . B B . 1782 CYS N    1 1 
        9 17608 2 2 62 CYS O    O   5.564   2.391  -4.017 1.00 . B B . 1782 CYS O    1 1 
        9 17609 2 2 62 CYS SG   S   5.049   7.039  -3.327 1.00 . B B . 1782 CYS SG   1 1 
        9 17610 2 2 63 LYS C    C   7.534   0.302  -2.763 1.00 . B B . 1783 LYS C    1 1 
        9 17611 2 2 63 LYS CA   C   8.226   1.438  -3.547 1.00 . B B . 1783 LYS CA   1 1 
        9 17612 2 2 63 LYS CB   C   9.777   1.457  -3.298 1.00 . B B . 1783 LYS CB   1 1 
        9 17613 2 2 63 LYS CD   C  10.432  -1.112  -3.299 1.00 . B B . 1783 LYS CD   1 1 
        9 17614 2 2 63 LYS CE   C  10.659  -1.141  -1.774 1.00 . B B . 1783 LYS CE   1 1 
        9 17615 2 2 63 LYS CG   C  10.628   0.304  -3.932 1.00 . B B . 1783 LYS CG   1 1 
        9 17616 2 2 63 LYS H    H   8.221   3.372  -2.683 1.00 . B B . 1783 LYS H    1 1 
        9 17617 2 2 63 LYS HA   H   8.039   1.305  -4.609 1.00 . B B . 1783 LYS HA   1 1 
        9 17618 2 2 63 LYS HB2  H  10.163   2.396  -3.689 1.00 . B B . 1783 LYS HB2  1 1 
        9 17619 2 2 63 LYS HB3  H   9.955   1.457  -2.226 1.00 . B B . 1783 LYS HB3  1 1 
        9 17620 2 2 63 LYS HD2  H   9.417  -1.446  -3.500 1.00 . B B . 1783 LYS HD2  1 1 
        9 17621 2 2 63 LYS HD3  H  11.123  -1.806  -3.769 1.00 . B B . 1783 LYS HD3  1 1 
        9 17622 2 2 63 LYS HE2  H   9.952  -0.476  -1.301 1.00 . B B . 1783 LYS HE2  1 1 
        9 17623 2 2 63 LYS HE3  H  10.496  -2.151  -1.405 1.00 . B B . 1783 LYS HE3  1 1 
        9 17624 2 2 63 LYS HG2  H  10.371   0.242  -4.983 1.00 . B B . 1783 LYS HG2  1 1 
        9 17625 2 2 63 LYS HG3  H  11.678   0.573  -3.856 1.00 . B B . 1783 LYS HG3  1 1 
        9 17626 2 2 63 LYS HZ1  H  12.190   0.259  -1.698 1.00 . B B . 1783 LYS HZ1  1 1 
        9 17627 2 2 63 LYS HZ2  H  12.728  -1.336  -1.825 1.00 . B B . 1783 LYS HZ2  1 1 
        9 17628 2 2 63 LYS HZ3  H  12.133  -0.765  -0.356 1.00 . B B . 1783 LYS HZ3  1 1 
        9 17629 2 2 63 LYS N    N   7.642   2.730  -3.140 1.00 . B B . 1783 LYS N    1 1 
        9 17630 2 2 63 LYS NZ   N  12.023  -0.715  -1.388 1.00 . B B . 1783 LYS NZ   1 1 
        9 17631 2 2 63 LYS O    O   7.046  -0.659  -3.357 1.00 . B B . 1783 LYS O    1 1 
        9 17632 2 2 64 GLN C    C   5.421  -0.774  -0.740 1.00 . B B . 1784 GLN C    1 1 
        9 17633 2 2 64 GLN CA   C   6.945  -0.627  -0.548 1.00 . B B . 1784 GLN CA   1 1 
        9 17634 2 2 64 GLN CB   C   7.391  -0.439   0.945 1.00 . B B . 1784 GLN CB   1 1 
        9 17635 2 2 64 GLN CD   C   5.784   1.238   2.162 1.00 . B B . 1784 GLN CD   1 1 
        9 17636 2 2 64 GLN CG   C   7.181   0.964   1.581 1.00 . B B . 1784 GLN CG   1 1 
        9 17637 2 2 64 GLN H    H   7.851   1.242  -1.011 1.00 . B B . 1784 GLN H    1 1 
        9 17638 2 2 64 GLN HA   H   7.385  -1.562  -0.896 1.00 . B B . 1784 GLN HA   1 1 
        9 17639 2 2 64 GLN HB2  H   6.863  -1.163   1.561 1.00 . B B . 1784 GLN HB2  1 1 
        9 17640 2 2 64 GLN HB3  H   8.452  -0.674   1.008 1.00 . B B . 1784 GLN HB3  1 1 
        9 17641 2 2 64 GLN HE21 H   5.564  -0.647   2.664 1.00 . B B . 1784 GLN HE21 1 1 
        9 17642 2 2 64 GLN HE22 H   4.242   0.385   3.053 1.00 . B B . 1784 GLN HE22 1 1 
        9 17643 2 2 64 GLN HG2  H   7.893   1.087   2.385 1.00 . B B . 1784 GLN HG2  1 1 
        9 17644 2 2 64 GLN HG3  H   7.388   1.715   0.824 1.00 . B B . 1784 GLN HG3  1 1 
        9 17645 2 2 64 GLN N    N   7.501   0.427  -1.417 1.00 . B B . 1784 GLN N    1 1 
        9 17646 2 2 64 GLN NE2  N   5.133   0.221   2.674 1.00 . B B . 1784 GLN NE2  1 1 
        9 17647 2 2 64 GLN O    O   4.909  -1.899  -0.675 1.00 . B B . 1784 GLN O    1 1 
        9 17648 2 2 64 GLN OE1  O   5.318   2.369   2.196 1.00 . B B . 1784 GLN OE1  1 1 
        9 17649 2 2 65 LEU C    C   3.048  -0.448  -2.755 1.00 . B B . 1785 LEU C    1 1 
        9 17650 2 2 65 LEU CA   C   3.275   0.287  -1.425 1.00 . B B . 1785 LEU CA   1 1 
        9 17651 2 2 65 LEU CB   C   2.621   1.686  -1.521 1.00 . B B . 1785 LEU CB   1 1 
        9 17652 2 2 65 LEU CD1  C   1.170   3.444  -0.341 1.00 . B B . 1785 LEU CD1  1 1 
        9 17653 2 2 65 LEU CD2  C   2.235   1.573   1.039 1.00 . B B . 1785 LEU CD2  1 1 
        9 17654 2 2 65 LEU CG   C   2.390   2.492  -0.195 1.00 . B B . 1785 LEU CG   1 1 
        9 17655 2 2 65 LEU H    H   5.164   1.220  -1.022 1.00 . B B . 1785 LEU H    1 1 
        9 17656 2 2 65 LEU HA   H   2.770  -0.272  -0.642 1.00 . B B . 1785 LEU HA   1 1 
        9 17657 2 2 65 LEU HB2  H   3.244   2.292  -2.172 1.00 . B B . 1785 LEU HB2  1 1 
        9 17658 2 2 65 LEU HB3  H   1.656   1.566  -2.010 1.00 . B B . 1785 LEU HB3  1 1 
        9 17659 2 2 65 LEU HD11 H   0.264   2.870  -0.477 1.00 . B B . 1785 LEU HD11 1 1 
        9 17660 2 2 65 LEU HD12 H   1.311   4.089  -1.197 1.00 . B B . 1785 LEU HD12 1 1 
        9 17661 2 2 65 LEU HD13 H   1.079   4.057   0.546 1.00 . B B . 1785 LEU HD13 1 1 
        9 17662 2 2 65 LEU HD21 H   3.143   0.995   1.174 1.00 . B B . 1785 LEU HD21 1 1 
        9 17663 2 2 65 LEU HD22 H   1.399   0.897   0.899 1.00 . B B . 1785 LEU HD22 1 1 
        9 17664 2 2 65 LEU HD23 H   2.068   2.173   1.921 1.00 . B B . 1785 LEU HD23 1 1 
        9 17665 2 2 65 LEU HG   H   3.259   3.117  -0.019 1.00 . B B . 1785 LEU HG   1 1 
        9 17666 2 2 65 LEU N    N   4.713   0.345  -1.056 1.00 . B B . 1785 LEU N    1 1 
        9 17667 2 2 65 LEU O    O   2.169  -1.320  -2.845 1.00 . B B . 1785 LEU O    1 1 
        9 17668 2 2 66 ILE C    C   4.161  -2.127  -5.151 1.00 . B B . 1786 ILE C    1 1 
        9 17669 2 2 66 ILE CA   C   3.677  -0.661  -5.151 1.00 . B B . 1786 ILE CA   1 1 
        9 17670 2 2 66 ILE CB   C   4.420   0.189  -6.267 1.00 . B B . 1786 ILE CB   1 1 
        9 17671 2 2 66 ILE CD1  C   4.418   0.772  -8.802 1.00 . B B . 1786 ILE CD1  1 1 
        9 17672 2 2 66 ILE CG1  C   3.862  -0.124  -7.701 1.00 . B B . 1786 ILE CG1  1 1 
        9 17673 2 2 66 ILE CG2  C   5.958  -0.022  -6.231 1.00 . B B . 1786 ILE CG2  1 1 
        9 17674 2 2 66 ILE H    H   4.507   0.615  -3.656 1.00 . B B . 1786 ILE H    1 1 
        9 17675 2 2 66 ILE HA   H   2.610  -0.656  -5.384 1.00 . B B . 1786 ILE HA   1 1 
        9 17676 2 2 66 ILE HB   H   4.229   1.238  -6.046 1.00 . B B . 1786 ILE HB   1 1 
        9 17677 2 2 66 ILE HD11 H   4.213   1.810  -8.573 1.00 . B B . 1786 ILE HD11 1 1 
        9 17678 2 2 66 ILE HD12 H   3.952   0.514  -9.740 1.00 . B B . 1786 ILE HD12 1 1 
        9 17679 2 2 66 ILE HD13 H   5.487   0.627  -8.883 1.00 . B B . 1786 ILE HD13 1 1 
        9 17680 2 2 66 ILE HG12 H   4.100  -1.147  -7.965 1.00 . B B . 1786 ILE HG12 1 1 
        9 17681 2 2 66 ILE HG13 H   2.784  -0.009  -7.702 1.00 . B B . 1786 ILE HG13 1 1 
        9 17682 2 2 66 ILE HG21 H   6.338   0.243  -5.255 1.00 . B B . 1786 ILE HG21 1 1 
        9 17683 2 2 66 ILE HG22 H   6.437   0.604  -6.973 1.00 . B B . 1786 ILE HG22 1 1 
        9 17684 2 2 66 ILE HG23 H   6.196  -1.061  -6.436 1.00 . B B . 1786 ILE HG23 1 1 
        9 17685 2 2 66 ILE N    N   3.823  -0.070  -3.799 1.00 . B B . 1786 ILE N    1 1 
        9 17686 2 2 66 ILE O    O   3.858  -2.878  -6.067 1.00 . B B . 1786 ILE O    1 1 
        9 17687 2 2 67 ALA C    C   4.180  -4.780  -3.415 1.00 . B B . 1787 ALA C    1 1 
        9 17688 2 2 67 ALA CA   C   5.359  -3.889  -3.870 1.00 . B B . 1787 ALA CA   1 1 
        9 17689 2 2 67 ALA CB   C   6.522  -3.906  -2.866 1.00 . B B . 1787 ALA CB   1 1 
        9 17690 2 2 67 ALA H    H   5.190  -1.823  -3.455 1.00 . B B . 1787 ALA H    1 1 
        9 17691 2 2 67 ALA HA   H   5.733  -4.271  -4.816 1.00 . B B . 1787 ALA HA   1 1 
        9 17692 2 2 67 ALA HB1  H   7.324  -3.273  -3.226 1.00 . B B . 1787 ALA HB1  1 1 
        9 17693 2 2 67 ALA HB2  H   6.892  -4.916  -2.746 1.00 . B B . 1787 ALA HB2  1 1 
        9 17694 2 2 67 ALA HB3  H   6.183  -3.535  -1.906 1.00 . B B . 1787 ALA HB3  1 1 
        9 17695 2 2 67 ALA N    N   4.914  -2.507  -4.098 1.00 . B B . 1787 ALA N    1 1 
        9 17696 2 2 67 ALA O    O   4.034  -5.909  -3.920 1.00 . B B . 1787 ALA O    1 1 
        9 17697 2 2 68 LEU C    C   1.175  -5.038  -3.419 1.00 . B B . 1788 LEU C    1 1 
        9 17698 2 2 68 LEU CA   C   2.029  -4.957  -2.145 1.00 . B B . 1788 LEU CA   1 1 
        9 17699 2 2 68 LEU CB   C   1.139  -4.256  -1.050 1.00 . B B . 1788 LEU CB   1 1 
        9 17700 2 2 68 LEU CD1  C   2.803  -5.056   0.757 1.00 . B B . 1788 LEU CD1  1 1 
        9 17701 2 2 68 LEU CD2  C   2.178  -2.584   0.641 1.00 . B B . 1788 LEU CD2  1 1 
        9 17702 2 2 68 LEU CG   C   1.714  -4.037   0.401 1.00 . B B . 1788 LEU CG   1 1 
        9 17703 2 2 68 LEU H    H   3.555  -3.428  -2.009 1.00 . B B . 1788 LEU H    1 1 
        9 17704 2 2 68 LEU HA   H   2.273  -5.967  -1.815 1.00 . B B . 1788 LEU HA   1 1 
        9 17705 2 2 68 LEU HB2  H   0.831  -3.293  -1.440 1.00 . B B . 1788 LEU HB2  1 1 
        9 17706 2 2 68 LEU HB3  H   0.232  -4.863  -0.950 1.00 . B B . 1788 LEU HB3  1 1 
        9 17707 2 2 68 LEU HD11 H   3.142  -4.893   1.771 1.00 . B B . 1788 LEU HD11 1 1 
        9 17708 2 2 68 LEU HD12 H   3.643  -4.956   0.081 1.00 . B B . 1788 LEU HD12 1 1 
        9 17709 2 2 68 LEU HD13 H   2.399  -6.053   0.678 1.00 . B B . 1788 LEU HD13 1 1 
        9 17710 2 2 68 LEU HD21 H   2.968  -2.336  -0.053 1.00 . B B . 1788 LEU HD21 1 1 
        9 17711 2 2 68 LEU HD22 H   2.543  -2.474   1.655 1.00 . B B . 1788 LEU HD22 1 1 
        9 17712 2 2 68 LEU HD23 H   1.347  -1.905   0.490 1.00 . B B . 1788 LEU HD23 1 1 
        9 17713 2 2 68 LEU HG   H   0.908  -4.217   1.109 1.00 . B B . 1788 LEU HG   1 1 
        9 17714 2 2 68 LEU N    N   3.316  -4.264  -2.473 1.00 . B B . 1788 LEU N    1 1 
        9 17715 2 2 68 LEU O    O   0.686  -6.099  -3.777 1.00 . B B . 1788 LEU O    1 1 
        9 17716 2 2 69 ALA C    C   0.544  -4.480  -6.473 1.00 . B B . 1789 ALA C    1 1 
        9 17717 2 2 69 ALA CA   C   0.147  -3.671  -5.231 1.00 . B B . 1789 ALA CA   1 1 
        9 17718 2 2 69 ALA CB   C   0.070  -2.182  -5.564 1.00 . B B . 1789 ALA CB   1 1 
        9 17719 2 2 69 ALA H    H   1.624  -3.130  -3.819 1.00 . B B . 1789 ALA H    1 1 
        9 17720 2 2 69 ALA HA   H  -0.845  -3.990  -4.917 1.00 . B B . 1789 ALA HA   1 1 
        9 17721 2 2 69 ALA HB1  H   1.037  -1.832  -5.900 1.00 . B B . 1789 ALA HB1  1 1 
        9 17722 2 2 69 ALA HB2  H  -0.224  -1.626  -4.683 1.00 . B B . 1789 ALA HB2  1 1 
        9 17723 2 2 69 ALA HB3  H  -0.661  -2.017  -6.346 1.00 . B B . 1789 ALA HB3  1 1 
        9 17724 2 2 69 ALA N    N   1.057  -3.879  -4.095 1.00 . B B . 1789 ALA N    1 1 
        9 17725 2 2 69 ALA O    O  -0.327  -4.824  -7.262 1.00 . B B . 1789 ALA O    1 1 
        9 17726 2 2 70 ALA C    C   2.078  -7.038  -7.572 1.00 . B B . 1790 ALA C    1 1 
        9 17727 2 2 70 ALA CA   C   2.370  -5.555  -7.782 1.00 . B B . 1790 ALA CA   1 1 
        9 17728 2 2 70 ALA CB   C   3.874  -5.325  -8.002 1.00 . B B . 1790 ALA CB   1 1 
        9 17729 2 2 70 ALA H    H   2.487  -4.435  -5.971 1.00 . B B . 1790 ALA H    1 1 
        9 17730 2 2 70 ALA HA   H   1.851  -5.221  -8.677 1.00 . B B . 1790 ALA HA   1 1 
        9 17731 2 2 70 ALA HB1  H   4.061  -4.270  -8.159 1.00 . B B . 1790 ALA HB1  1 1 
        9 17732 2 2 70 ALA HB2  H   4.206  -5.877  -8.874 1.00 . B B . 1790 ALA HB2  1 1 
        9 17733 2 2 70 ALA HB3  H   4.430  -5.658  -7.134 1.00 . B B . 1790 ALA HB3  1 1 
        9 17734 2 2 70 ALA N    N   1.853  -4.762  -6.641 1.00 . B B . 1790 ALA N    1 1 
        9 17735 2 2 70 ALA O    O   1.510  -7.686  -8.453 1.00 . B B . 1790 ALA O    1 1 
        9 17736 2 2 71 TYR C    C   0.611  -9.189  -6.007 1.00 . B B . 1791 TYR C    1 1 
        9 17737 2 2 71 TYR CA   C   2.139  -8.914  -5.905 1.00 . B B . 1791 TYR CA   1 1 
        9 17738 2 2 71 TYR CB   C   2.663  -9.075  -4.431 1.00 . B B . 1791 TYR CB   1 1 
        9 17739 2 2 71 TYR CD1  C   2.168 -11.420  -3.485 1.00 . B B . 1791 TYR CD1  1 1 
        9 17740 2 2 71 TYR CD2  C   0.782  -9.604  -2.782 1.00 . B B . 1791 TYR CD2  1 1 
        9 17741 2 2 71 TYR CE1  C   1.424 -12.286  -2.706 1.00 . B B . 1791 TYR CE1  1 1 
        9 17742 2 2 71 TYR CE2  C   0.039 -10.461  -2.017 1.00 . B B . 1791 TYR CE2  1 1 
        9 17743 2 2 71 TYR CG   C   1.864 -10.058  -3.543 1.00 . B B . 1791 TYR CG   1 1 
        9 17744 2 2 71 TYR CZ   C   0.357 -11.798  -1.977 1.00 . B B . 1791 TYR CZ   1 1 
        9 17745 2 2 71 TYR H    H   2.975  -6.958  -5.775 1.00 . B B . 1791 TYR H    1 1 
        9 17746 2 2 71 TYR HA   H   2.664  -9.613  -6.549 1.00 . B B . 1791 TYR HA   1 1 
        9 17747 2 2 71 TYR HB2  H   3.690  -9.420  -4.459 1.00 . B B . 1791 TYR HB2  1 1 
        9 17748 2 2 71 TYR HB3  H   2.652  -8.102  -3.940 1.00 . B B . 1791 TYR HB3  1 1 
        9 17749 2 2 71 TYR HD1  H   3.004 -11.799  -4.061 1.00 . B B . 1791 TYR HD1  1 1 
        9 17750 2 2 71 TYR HD2  H   0.526  -8.549  -2.809 1.00 . B B . 1791 TYR HD2  1 1 
        9 17751 2 2 71 TYR HE1  H   1.675 -13.335  -2.672 1.00 . B B . 1791 TYR HE1  1 1 
        9 17752 2 2 71 TYR HE2  H  -0.790 -10.068  -1.444 1.00 . B B . 1791 TYR HE2  1 1 
        9 17753 2 2 71 TYR HH   H   0.187 -13.136  -0.603 1.00 . B B . 1791 TYR HH   1 1 
        9 17754 2 2 71 TYR N    N   2.459  -7.542  -6.377 1.00 . B B . 1791 TYR N    1 1 
        9 17755 2 2 71 TYR O    O   0.167 -10.267  -6.428 1.00 . B B . 1791 TYR O    1 1 
        9 17756 2 2 71 TYR OH   O  -0.395 -12.655  -1.199 1.00 . B B . 1791 TYR OH   1 1 
        9 17757 2 2 72 HIS C    C  -2.173  -8.148  -7.031 1.00 . B B . 1792 HIS C    1 1 
        9 17758 2 2 72 HIS CA   C  -1.624  -8.193  -5.590 1.00 . B B . 1792 HIS CA   1 1 
        9 17759 2 2 72 HIS CB   C  -2.123  -7.001  -4.707 1.00 . B B . 1792 HIS CB   1 1 
        9 17760 2 2 72 HIS CD2  C  -3.896  -5.396  -5.705 1.00 . B B . 1792 HIS CD2  1 1 
        9 17761 2 2 72 HIS CE1  C  -5.678  -6.413  -5.083 1.00 . B B . 1792 HIS CE1  1 1 
        9 17762 2 2 72 HIS CG   C  -3.504  -6.481  -4.992 1.00 . B B . 1792 HIS CG   1 1 
        9 17763 2 2 72 HIS H    H   0.293  -7.380  -5.264 1.00 . B B . 1792 HIS H    1 1 
        9 17764 2 2 72 HIS HA   H  -1.946  -9.125  -5.131 1.00 . B B . 1792 HIS HA   1 1 
        9 17765 2 2 72 HIS HB2  H  -2.116  -7.311  -3.675 1.00 . B B . 1792 HIS HB2  1 1 
        9 17766 2 2 72 HIS HB3  H  -1.432  -6.173  -4.807 1.00 . B B . 1792 HIS HB3  1 1 
        9 17767 2 2 72 HIS HD1  H  -4.704  -7.920  -4.054 1.00 . B B . 1792 HIS HD1  1 1 
        9 17768 2 2 72 HIS HD2  H  -3.238  -4.671  -6.166 1.00 . B B . 1792 HIS HD2  1 1 
        9 17769 2 2 72 HIS HE1  H  -6.710  -6.718  -4.985 1.00 . B B . 1792 HIS HE1  1 1 
        9 17770 2 2 72 HIS N    N  -0.157  -8.182  -5.591 1.00 . B B . 1792 HIS N    1 1 
        9 17771 2 2 72 HIS ND1  N  -4.648  -7.105  -4.597 1.00 . B B . 1792 HIS ND1  1 1 
        9 17772 2 2 72 HIS NE2  N  -5.282  -5.358  -5.777 1.00 . B B . 1792 HIS NE2  1 1 
        9 17773 2 2 72 HIS O    O  -3.130  -8.853  -7.350 1.00 . B B . 1792 HIS O    1 1 
        9 17774 2 2 73 ALA C    C  -1.696  -8.456 -10.143 1.00 . B B . 1793 ALA C    1 1 
        9 17775 2 2 73 ALA CA   C  -1.942  -7.180  -9.315 1.00 . B B . 1793 ALA CA   1 1 
        9 17776 2 2 73 ALA CB   C  -1.227  -5.984  -9.955 1.00 . B B . 1793 ALA CB   1 1 
        9 17777 2 2 73 ALA H    H  -0.720  -6.879  -7.595 1.00 . B B . 1793 ALA H    1 1 
        9 17778 2 2 73 ALA HA   H  -3.007  -6.968  -9.318 1.00 . B B . 1793 ALA HA   1 1 
        9 17779 2 2 73 ALA HB1  H  -1.585  -5.833 -10.964 1.00 . B B . 1793 ALA HB1  1 1 
        9 17780 2 2 73 ALA HB2  H  -0.159  -6.166  -9.977 1.00 . B B . 1793 ALA HB2  1 1 
        9 17781 2 2 73 ALA HB3  H  -1.420  -5.091  -9.372 1.00 . B B . 1793 ALA HB3  1 1 
        9 17782 2 2 73 ALA N    N  -1.523  -7.351  -7.904 1.00 . B B . 1793 ALA N    1 1 
        9 17783 2 2 73 ALA O    O  -2.294  -8.618 -11.208 1.00 . B B . 1793 ALA O    1 1 
        9 17784 2 2 74 LYS C    C  -1.827 -11.530 -10.283 1.00 . B B . 1794 LYS C    1 1 
        9 17785 2 2 74 LYS CA   C  -0.543 -10.667 -10.260 1.00 . B B . 1794 LYS CA   1 1 
        9 17786 2 2 74 LYS CB   C   0.561 -11.436  -9.477 1.00 . B B . 1794 LYS CB   1 1 
        9 17787 2 2 74 LYS CD   C   2.658 -10.473 -10.656 1.00 . B B . 1794 LYS CD   1 1 
        9 17788 2 2 74 LYS CE   C   3.954  -9.663 -10.458 1.00 . B B . 1794 LYS CE   1 1 
        9 17789 2 2 74 LYS CG   C   1.912 -10.706  -9.327 1.00 . B B . 1794 LYS CG   1 1 
        9 17790 2 2 74 LYS H    H  -0.297  -9.089  -8.842 1.00 . B B . 1794 LYS H    1 1 
        9 17791 2 2 74 LYS HA   H  -0.207 -10.500 -11.279 1.00 . B B . 1794 LYS HA   1 1 
        9 17792 2 2 74 LYS HB2  H   0.191 -11.648  -8.477 1.00 . B B . 1794 LYS HB2  1 1 
        9 17793 2 2 74 LYS HB3  H   0.746 -12.384  -9.976 1.00 . B B . 1794 LYS HB3  1 1 
        9 17794 2 2 74 LYS HD2  H   2.909 -11.435 -11.090 1.00 . B B . 1794 LYS HD2  1 1 
        9 17795 2 2 74 LYS HD3  H   2.008  -9.936 -11.341 1.00 . B B . 1794 LYS HD3  1 1 
        9 17796 2 2 74 LYS HE2  H   3.701  -8.644 -10.189 1.00 . B B . 1794 LYS HE2  1 1 
        9 17797 2 2 74 LYS HE3  H   4.540 -10.107  -9.663 1.00 . B B . 1794 LYS HE3  1 1 
        9 17798 2 2 74 LYS HG2  H   1.729  -9.747  -8.860 1.00 . B B . 1794 LYS HG2  1 1 
        9 17799 2 2 74 LYS HG3  H   2.548 -11.295  -8.671 1.00 . B B . 1794 LYS HG3  1 1 
        9 17800 2 2 74 LYS HZ1  H   4.201  -9.309 -12.491 1.00 . B B . 1794 LYS HZ1  1 1 
        9 17801 2 2 74 LYS HZ2  H   5.137 -10.581 -11.900 1.00 . B B . 1794 LYS HZ2  1 1 
        9 17802 2 2 74 LYS HZ3  H   5.578  -8.987 -11.571 1.00 . B B . 1794 LYS HZ3  1 1 
        9 17803 2 2 74 LYS N    N  -0.805  -9.342  -9.645 1.00 . B B . 1794 LYS N    1 1 
        9 17804 2 2 74 LYS NZ   N   4.775  -9.632 -11.691 1.00 . B B . 1794 LYS NZ   1 1 
        9 17805 2 2 74 LYS O    O  -2.060 -12.299 -11.220 1.00 . B B . 1794 LYS O    1 1 
        9 17806 2 2 75 HIS C    C  -5.120 -11.398  -9.363 1.00 . B B . 1795 HIS C    1 1 
        9 17807 2 2 75 HIS CA   C  -3.853 -12.204  -8.998 1.00 . B B . 1795 HIS CA   1 1 
        9 17808 2 2 75 HIS CB   C  -3.914 -12.643  -7.509 1.00 . B B . 1795 HIS CB   1 1 
        9 17809 2 2 75 HIS CD2  C  -1.806 -14.190  -7.500 1.00 . B B . 1795 HIS CD2  1 1 
        9 17810 2 2 75 HIS CE1  C  -0.981 -13.590  -5.564 1.00 . B B . 1795 HIS CE1  1 1 
        9 17811 2 2 75 HIS CG   C  -2.636 -13.253  -6.978 1.00 . B B . 1795 HIS CG   1 1 
        9 17812 2 2 75 HIS H    H  -2.405 -10.709  -8.553 1.00 . B B . 1795 HIS H    1 1 
        9 17813 2 2 75 HIS HA   H  -3.805 -13.089  -9.631 1.00 . B B . 1795 HIS HA   1 1 
        9 17814 2 2 75 HIS HB2  H  -4.139 -11.780  -6.892 1.00 . B B . 1795 HIS HB2  1 1 
        9 17815 2 2 75 HIS HB3  H  -4.703 -13.375  -7.385 1.00 . B B . 1795 HIS HB3  1 1 
        9 17816 2 2 75 HIS HD1  H  -2.458 -12.251  -5.132 1.00 . B B . 1795 HIS HD1  1 1 
        9 17817 2 2 75 HIS HD2  H  -1.921 -14.688  -8.455 1.00 . B B . 1795 HIS HD2  1 1 
        9 17818 2 2 75 HIS HE1  H  -0.349 -13.527  -4.694 1.00 . B B . 1795 HIS HE1  1 1 
        9 17819 2 2 75 HIS HE2  H   0.033 -14.879  -6.783 1.00 . B B . 1795 HIS HE2  1 1 
        9 17820 2 2 75 HIS N    N  -2.636 -11.390  -9.219 1.00 . B B . 1795 HIS N    1 1 
        9 17821 2 2 75 HIS ND1  N  -2.085 -12.902  -5.763 1.00 . B B . 1795 HIS ND1  1 1 
        9 17822 2 2 75 HIS NE2  N  -0.792 -14.382  -6.601 1.00 . B B . 1795 HIS NE2  1 1 
        9 17823 2 2 75 HIS O    O  -6.133 -11.961  -9.796 1.00 . B B . 1795 HIS O    1 1 
        9 17824 2 2 76 CYS C    C  -6.136  -8.486 -10.719 1.00 . B B . 1796 CYS C    1 1 
        9 17825 2 2 76 CYS CA   C  -6.157  -9.140  -9.330 1.00 . B B . 1796 CYS CA   1 1 
        9 17826 2 2 76 CYS CB   C  -6.079  -8.079  -8.219 1.00 . B B . 1796 CYS CB   1 1 
        9 17827 2 2 76 CYS H    H  -4.160  -9.707  -8.941 1.00 . B B . 1796 CYS H    1 1 
        9 17828 2 2 76 CYS HA   H  -7.087  -9.690  -9.205 1.00 . B B . 1796 CYS HA   1 1 
        9 17829 2 2 76 CYS HB2  H  -6.331  -8.540  -7.273 1.00 . B B . 1796 CYS HB2  1 1 
        9 17830 2 2 76 CYS HB3  H  -5.061  -7.702  -8.155 1.00 . B B . 1796 CYS HB3  1 1 
        9 17831 2 2 76 CYS N    N  -5.032 -10.077  -9.178 1.00 . B B . 1796 CYS N    1 1 
        9 17832 2 2 76 CYS O    O  -5.294  -7.626 -11.005 1.00 . B B . 1796 CYS O    1 1 
        9 17833 2 2 76 CYS SG   S  -7.176  -6.641  -8.411 1.00 . B B . 1796 CYS SG   1 1 
        9 17834 2 2 77 GLN C    C  -8.417  -7.307 -12.926 1.00 . B B . 1797 GLN C    1 1 
        9 17835 2 2 77 GLN CA   C  -7.277  -8.346 -12.936 1.00 . B B . 1797 GLN CA   1 1 
        9 17836 2 2 77 GLN CB   C  -7.575  -9.482 -13.973 1.00 . B B . 1797 GLN CB   1 1 
        9 17837 2 2 77 GLN CD   C  -8.924 -11.213 -12.550 1.00 . B B . 1797 GLN CD   1 1 
        9 17838 2 2 77 GLN CG   C  -8.901 -10.274 -13.769 1.00 . B B . 1797 GLN CG   1 1 
        9 17839 2 2 77 GLN H    H  -7.671  -9.626 -11.282 1.00 . B B . 1797 GLN H    1 1 
        9 17840 2 2 77 GLN HA   H  -6.360  -7.836 -13.234 1.00 . B B . 1797 GLN HA   1 1 
        9 17841 2 2 77 GLN HB2  H  -7.602  -9.040 -14.961 1.00 . B B . 1797 GLN HB2  1 1 
        9 17842 2 2 77 GLN HB3  H  -6.753 -10.191 -13.946 1.00 . B B . 1797 GLN HB3  1 1 
        9 17843 2 2 77 GLN HE21 H  -6.986 -11.636 -12.753 1.00 . B B . 1797 GLN HE21 1 1 
        9 17844 2 2 77 GLN HE22 H  -7.787 -12.404 -11.431 1.00 . B B . 1797 GLN HE22 1 1 
        9 17845 2 2 77 GLN HG2  H  -9.709  -9.558 -13.662 1.00 . B B . 1797 GLN HG2  1 1 
        9 17846 2 2 77 GLN HG3  H  -9.087 -10.873 -14.655 1.00 . B B . 1797 GLN HG3  1 1 
        9 17847 2 2 77 GLN N    N  -7.077  -8.908 -11.576 1.00 . B B . 1797 GLN N    1 1 
        9 17848 2 2 77 GLN NE2  N  -7.785 -11.812 -12.212 1.00 . B B . 1797 GLN NE2  1 1 
        9 17849 2 2 77 GLN O    O  -8.947  -6.938 -13.981 1.00 . B B . 1797 GLN O    1 1 
        9 17850 2 2 77 GLN OE1  O  -9.966 -11.415 -11.929 1.00 . B B . 1797 GLN OE1  1 1 
        9 17851 2 2 78 GLU C    C  -9.518  -4.455 -11.919 1.00 . B B . 1798 GLU C    1 1 
        9 17852 2 2 78 GLU CA   C  -9.871  -5.894 -11.496 1.00 . B B . 1798 GLU CA   1 1 
        9 17853 2 2 78 GLU CB   C -10.297  -5.932 -10.003 1.00 . B B . 1798 GLU CB   1 1 
        9 17854 2 2 78 GLU CD   C -12.784  -5.504 -10.507 1.00 . B B . 1798 GLU CD   1 1 
        9 17855 2 2 78 GLU CG   C -11.554  -5.099  -9.669 1.00 . B B . 1798 GLU CG   1 1 
        9 17856 2 2 78 GLU H    H  -8.188  -7.037 -10.960 1.00 . B B . 1798 GLU H    1 1 
        9 17857 2 2 78 GLU HA   H -10.705  -6.251 -12.101 1.00 . B B . 1798 GLU HA   1 1 
        9 17858 2 2 78 GLU HB2  H -10.489  -6.963  -9.722 1.00 . B B . 1798 GLU HB2  1 1 
        9 17859 2 2 78 GLU HB3  H  -9.476  -5.563  -9.393 1.00 . B B . 1798 GLU HB3  1 1 
        9 17860 2 2 78 GLU HG2  H -11.787  -5.232  -8.617 1.00 . B B . 1798 GLU HG2  1 1 
        9 17861 2 2 78 GLU HG3  H -11.335  -4.048  -9.844 1.00 . B B . 1798 GLU HG3  1 1 
        9 17862 2 2 78 GLU N    N  -8.741  -6.799 -11.722 1.00 . B B . 1798 GLU N    1 1 
        9 17863 2 2 78 GLU O    O  -8.497  -3.902 -11.484 1.00 . B B . 1798 GLU O    1 1 
        9 17864 2 2 78 GLU OE1  O -13.444  -6.503 -10.153 1.00 . B B . 1798 GLU OE1  1 1 
        9 17865 2 2 78 GLU OE2  O -13.077  -4.841 -11.538 1.00 . B B . 1798 GLU OE2  1 1 
        9 17866 2 2 79 ASN C    C -10.923  -1.484 -12.316 1.00 . B B . 1799 ASN C    1 1 
        9 17867 2 2 79 ASN CA   C -10.221  -2.487 -13.261 1.00 . B B . 1799 ASN CA   1 1 
        9 17868 2 2 79 ASN CB   C -10.768  -2.381 -14.718 1.00 . B B . 1799 ASN CB   1 1 
        9 17869 2 2 79 ASN CG   C -12.288  -2.203 -14.805 1.00 . B B . 1799 ASN CG   1 1 
        9 17870 2 2 79 ASN H    H -11.176  -4.376 -13.038 1.00 . B B . 1799 ASN H    1 1 
        9 17871 2 2 79 ASN HA   H  -9.155  -2.258 -13.273 1.00 . B B . 1799 ASN HA   1 1 
        9 17872 2 2 79 ASN HB2  H -10.300  -1.534 -15.205 1.00 . B B . 1799 ASN HB2  1 1 
        9 17873 2 2 79 ASN HB3  H -10.504  -3.281 -15.262 1.00 . B B . 1799 ASN HB3  1 1 
        9 17874 2 2 79 ASN HD21 H -12.592  -4.095 -14.281 1.00 . B B . 1799 ASN HD21 1 1 
        9 17875 2 2 79 ASN HD22 H -14.013  -3.148 -14.552 1.00 . B B . 1799 ASN HD22 1 1 
        9 17876 2 2 79 ASN N    N -10.386  -3.865 -12.756 1.00 . B B . 1799 ASN N    1 1 
        9 17877 2 2 79 ASN ND2  N -13.038  -3.257 -14.529 1.00 . B B . 1799 ASN ND2  1 1 
        9 17878 2 2 79 ASN O    O -10.565  -0.305 -12.266 1.00 . B B . 1799 ASN O    1 1 
        9 17879 2 2 79 ASN OD1  O -12.778  -1.110 -15.076 1.00 . B B . 1799 ASN OD1  1 1 
        9 17880 2 2 80 LYS C    C -12.046  -1.433  -9.183 1.00 . B B . 1800 LYS C    1 1 
        9 17881 2 2 80 LYS CA   C -12.653  -1.161 -10.566 1.00 . B B . 1800 LYS CA   1 1 
        9 17882 2 2 80 LYS CB   C -14.184  -1.467 -10.603 1.00 . B B . 1800 LYS CB   1 1 
        9 17883 2 2 80 LYS CD   C -14.588   0.069 -12.656 1.00 . B B . 1800 LYS CD   1 1 
        9 17884 2 2 80 LYS CE   C -15.093   1.260 -11.829 1.00 . B B . 1800 LYS CE   1 1 
        9 17885 2 2 80 LYS CG   C -14.854  -1.308 -11.994 1.00 . B B . 1800 LYS CG   1 1 
        9 17886 2 2 80 LYS H    H -12.221  -2.894 -11.711 1.00 . B B . 1800 LYS H    1 1 
        9 17887 2 2 80 LYS HA   H -12.495  -0.106 -10.794 1.00 . B B . 1800 LYS HA   1 1 
        9 17888 2 2 80 LYS HB2  H -14.342  -2.487 -10.271 1.00 . B B . 1800 LYS HB2  1 1 
        9 17889 2 2 80 LYS HB3  H -14.689  -0.800  -9.908 1.00 . B B . 1800 LYS HB3  1 1 
        9 17890 2 2 80 LYS HD2  H -13.519   0.181 -12.808 1.00 . B B . 1800 LYS HD2  1 1 
        9 17891 2 2 80 LYS HD3  H -15.076   0.085 -13.628 1.00 . B B . 1800 LYS HD3  1 1 
        9 17892 2 2 80 LYS HE2  H -16.166   1.197 -11.735 1.00 . B B . 1800 LYS HE2  1 1 
        9 17893 2 2 80 LYS HE3  H -14.643   1.226 -10.846 1.00 . B B . 1800 LYS HE3  1 1 
        9 17894 2 2 80 LYS HG2  H -14.472  -2.084 -12.652 1.00 . B B . 1800 LYS HG2  1 1 
        9 17895 2 2 80 LYS HG3  H -15.928  -1.442 -11.885 1.00 . B B . 1800 LYS HG3  1 1 
        9 17896 2 2 80 LYS HZ1  H -15.048   3.343 -11.865 1.00 . B B . 1800 LYS HZ1  1 1 
        9 17897 2 2 80 LYS HZ2  H -15.209   2.634 -13.393 1.00 . B B . 1800 LYS HZ2  1 1 
        9 17898 2 2 80 LYS HZ3  H -13.712   2.616 -12.608 1.00 . B B . 1800 LYS HZ3  1 1 
        9 17899 2 2 80 LYS N    N -11.939  -1.964 -11.574 1.00 . B B . 1800 LYS N    1 1 
        9 17900 2 2 80 LYS NZ   N -14.743   2.553 -12.468 1.00 . B B . 1800 LYS NZ   1 1 
        9 17901 2 2 80 LYS O    O -12.723  -1.863  -8.244 1.00 . B B . 1800 LYS O    1 1 
        9 17902 2 2 81 CYS C    C  -9.525  -0.111  -7.259 1.00 . B B . 1801 CYS C    1 1 
        9 17903 2 2 81 CYS CA   C  -9.946  -1.460  -7.884 1.00 . B B . 1801 CYS CA   1 1 
        9 17904 2 2 81 CYS CB   C  -8.715  -2.315  -8.247 1.00 . B B . 1801 CYS CB   1 1 
        9 17905 2 2 81 CYS H    H -10.278  -0.806  -9.869 1.00 . B B . 1801 CYS H    1 1 
        9 17906 2 2 81 CYS HA   H -10.558  -2.013  -7.180 1.00 . B B . 1801 CYS HA   1 1 
        9 17907 2 2 81 CYS HB2  H  -9.004  -3.083  -8.954 1.00 . B B . 1801 CYS HB2  1 1 
        9 17908 2 2 81 CYS HB3  H  -7.969  -1.681  -8.706 1.00 . B B . 1801 CYS HB3  1 1 
        9 17909 2 2 81 CYS N    N -10.735  -1.195  -9.091 1.00 . B B . 1801 CYS N    1 1 
        9 17910 2 2 81 CYS O    O  -9.096   0.785  -7.992 1.00 . B B . 1801 CYS O    1 1 
        9 17911 2 2 81 CYS SG   S  -7.909  -3.147  -6.851 1.00 . B B . 1801 CYS SG   1 1 
        9 17912 2 2 82 PRO C    C  -7.807   1.751  -5.358 1.00 . B B . 1802 PRO C    1 1 
        9 17913 2 2 82 PRO CA   C  -9.293   1.323  -5.190 1.00 . B B . 1802 PRO CA   1 1 
        9 17914 2 2 82 PRO CB   C  -9.603   0.978  -3.705 1.00 . B B . 1802 PRO CB   1 1 
        9 17915 2 2 82 PRO CD   C -10.236  -0.936  -4.957 1.00 . B B . 1802 PRO CD   1 1 
        9 17916 2 2 82 PRO CG   C  -9.609  -0.517  -3.667 1.00 . B B . 1802 PRO CG   1 1 
        9 17917 2 2 82 PRO HA   H  -9.928   2.142  -5.516 1.00 . B B . 1802 PRO HA   1 1 
        9 17918 2 2 82 PRO HB2  H  -8.849   1.391  -3.038 1.00 . B B . 1802 PRO HB2  1 1 
        9 17919 2 2 82 PRO HB3  H -10.573   1.378  -3.431 1.00 . B B . 1802 PRO HB3  1 1 
        9 17920 2 2 82 PRO HD2  H  -9.945  -1.950  -5.210 1.00 . B B . 1802 PRO HD2  1 1 
        9 17921 2 2 82 PRO HD3  H -11.319  -0.852  -4.911 1.00 . B B . 1802 PRO HD3  1 1 
        9 17922 2 2 82 PRO HG2  H  -8.589  -0.897  -3.611 1.00 . B B . 1802 PRO HG2  1 1 
        9 17923 2 2 82 PRO HG3  H -10.189  -0.875  -2.821 1.00 . B B . 1802 PRO HG3  1 1 
        9 17924 2 2 82 PRO N    N  -9.661   0.062  -5.907 1.00 . B B . 1802 PRO N    1 1 
        9 17925 2 2 82 PRO O    O  -7.513   2.947  -5.466 1.00 . B B . 1802 PRO O    1 1 
        9 17926 2 2 83 VAL C    C  -5.018   1.563  -6.807 1.00 . B B . 1803 VAL C    1 1 
        9 17927 2 2 83 VAL CA   C  -5.431   1.001  -5.419 1.00 . B B . 1803 VAL CA   1 1 
        9 17928 2 2 83 VAL CB   C  -4.615  -0.314  -5.127 1.00 . B B . 1803 VAL CB   1 1 
        9 17929 2 2 83 VAL CG1  C  -3.087  -0.044  -5.102 1.00 . B B . 1803 VAL CG1  1 1 
        9 17930 2 2 83 VAL CG2  C  -5.086  -0.986  -3.817 1.00 . B B . 1803 VAL CG2  1 1 
        9 17931 2 2 83 VAL H    H  -7.211  -0.164  -5.341 1.00 . B B . 1803 VAL H    1 1 
        9 17932 2 2 83 VAL HA   H  -5.191   1.722  -4.638 1.00 . B B . 1803 VAL HA   1 1 
        9 17933 2 2 83 VAL HB   H  -4.812  -1.004  -5.942 1.00 . B B . 1803 VAL HB   1 1 
        9 17934 2 2 83 VAL HG11 H  -2.552  -0.967  -4.912 1.00 . B B . 1803 VAL HG11 1 1 
        9 17935 2 2 83 VAL HG12 H  -2.853   0.668  -4.321 1.00 . B B . 1803 VAL HG12 1 1 
        9 17936 2 2 83 VAL HG13 H  -2.771   0.360  -6.057 1.00 . B B . 1803 VAL HG13 1 1 
        9 17937 2 2 83 VAL HG21 H  -4.926  -0.316  -2.981 1.00 . B B . 1803 VAL HG21 1 1 
        9 17938 2 2 83 VAL HG22 H  -4.531  -1.903  -3.647 1.00 . B B . 1803 VAL HG22 1 1 
        9 17939 2 2 83 VAL HG23 H  -6.140  -1.221  -3.885 1.00 . B B . 1803 VAL HG23 1 1 
        9 17940 2 2 83 VAL N    N  -6.891   0.758  -5.366 1.00 . B B . 1803 VAL N    1 1 
        9 17941 2 2 83 VAL O    O  -5.217   0.874  -7.821 1.00 . B B . 1803 VAL O    1 1 
        9 17942 2 2 84 PRO C    C  -2.883   2.697  -8.847 1.00 . B B . 1804 PRO C    1 1 
        9 17943 2 2 84 PRO CA   C  -4.033   3.443  -8.146 1.00 . B B . 1804 PRO CA   1 1 
        9 17944 2 2 84 PRO CB   C  -3.624   4.883  -7.736 1.00 . B B . 1804 PRO CB   1 1 
        9 17945 2 2 84 PRO CD   C  -4.085   3.673  -5.695 1.00 . B B . 1804 PRO CD   1 1 
        9 17946 2 2 84 PRO CG   C  -3.236   4.782  -6.285 1.00 . B B . 1804 PRO CG   1 1 
        9 17947 2 2 84 PRO HA   H  -4.888   3.482  -8.822 1.00 . B B . 1804 PRO HA   1 1 
        9 17948 2 2 84 PRO HB2  H  -2.795   5.237  -8.349 1.00 . B B . 1804 PRO HB2  1 1 
        9 17949 2 2 84 PRO HB3  H  -4.468   5.550  -7.870 1.00 . B B . 1804 PRO HB3  1 1 
        9 17950 2 2 84 PRO HD2  H  -3.521   3.116  -4.953 1.00 . B B . 1804 PRO HD2  1 1 
        9 17951 2 2 84 PRO HD3  H  -4.989   4.069  -5.247 1.00 . B B . 1804 PRO HD3  1 1 
        9 17952 2 2 84 PRO HG2  H  -2.179   4.530  -6.201 1.00 . B B . 1804 PRO HG2  1 1 
        9 17953 2 2 84 PRO HG3  H  -3.428   5.723  -5.779 1.00 . B B . 1804 PRO HG3  1 1 
        9 17954 2 2 84 PRO N    N  -4.419   2.806  -6.866 1.00 . B B . 1804 PRO N    1 1 
        9 17955 2 2 84 PRO O    O  -2.917   2.540 -10.072 1.00 . B B . 1804 PRO O    1 1 
        9 17956 2 2 85 PHE C    C  -1.218   0.218  -9.327 1.00 . B B . 1805 PHE C    1 1 
        9 17957 2 2 85 PHE CA   C  -0.733   1.442  -8.549 1.00 . B B . 1805 PHE CA   1 1 
        9 17958 2 2 85 PHE CB   C   0.171   0.941  -7.395 1.00 . B B . 1805 PHE CB   1 1 
        9 17959 2 2 85 PHE CD1  C   1.705   2.900  -6.911 1.00 . B B . 1805 PHE CD1  1 1 
        9 17960 2 2 85 PHE CD2  C   0.266   2.133  -5.153 1.00 . B B . 1805 PHE CD2  1 1 
        9 17961 2 2 85 PHE CE1  C   2.224   3.855  -6.069 1.00 . B B . 1805 PHE CE1  1 1 
        9 17962 2 2 85 PHE CE2  C   0.791   3.086  -4.310 1.00 . B B . 1805 PHE CE2  1 1 
        9 17963 2 2 85 PHE CG   C   0.717   2.020  -6.470 1.00 . B B . 1805 PHE CG   1 1 
        9 17964 2 2 85 PHE CZ   C   1.771   3.946  -4.771 1.00 . B B . 1805 PHE CZ   1 1 
        9 17965 2 2 85 PHE H    H  -1.946   2.389  -7.087 1.00 . B B . 1805 PHE H    1 1 
        9 17966 2 2 85 PHE HA   H  -0.158   2.086  -9.204 1.00 . B B . 1805 PHE HA   1 1 
        9 17967 2 2 85 PHE HB2  H  -0.391   0.232  -6.793 1.00 . B B . 1805 PHE HB2  1 1 
        9 17968 2 2 85 PHE HB3  H   1.022   0.411  -7.817 1.00 . B B . 1805 PHE HB3  1 1 
        9 17969 2 2 85 PHE HD1  H   2.062   2.834  -7.933 1.00 . B B . 1805 PHE HD1  1 1 
        9 17970 2 2 85 PHE HD2  H  -0.501   1.457  -4.790 1.00 . B B . 1805 PHE HD2  1 1 
        9 17971 2 2 85 PHE HE1  H   2.993   4.530  -6.423 1.00 . B B . 1805 PHE HE1  1 1 
        9 17972 2 2 85 PHE HE2  H   0.435   3.162  -3.288 1.00 . B B . 1805 PHE HE2  1 1 
        9 17973 2 2 85 PHE HZ   H   2.190   4.691  -4.110 1.00 . B B . 1805 PHE HZ   1 1 
        9 17974 2 2 85 PHE N    N  -1.891   2.215  -8.046 1.00 . B B . 1805 PHE N    1 1 
        9 17975 2 2 85 PHE O    O  -0.822   0.010 -10.468 1.00 . B B . 1805 PHE O    1 1 
        9 17976 2 2 86 CYS C    C  -3.258  -1.599 -10.617 1.00 . B B . 1806 CYS C    1 1 
        9 17977 2 2 86 CYS CA   C  -2.702  -1.797  -9.207 1.00 . B B . 1806 CYS CA   1 1 
        9 17978 2 2 86 CYS CB   C  -3.819  -2.320  -8.283 1.00 . B B . 1806 CYS CB   1 1 
        9 17979 2 2 86 CYS H    H  -2.423  -0.236  -7.795 1.00 . B B . 1806 CYS H    1 1 
        9 17980 2 2 86 CYS HA   H  -1.904  -2.530  -9.245 1.00 . B B . 1806 CYS HA   1 1 
        9 17981 2 2 86 CYS HB2  H  -3.401  -2.579  -7.320 1.00 . B B . 1806 CYS HB2  1 1 
        9 17982 2 2 86 CYS HB3  H  -4.562  -1.542  -8.143 1.00 . B B . 1806 CYS HB3  1 1 
        9 17983 2 2 86 CYS N    N  -2.125  -0.545  -8.674 1.00 . B B . 1806 CYS N    1 1 
        9 17984 2 2 86 CYS O    O  -2.988  -2.415 -11.497 1.00 . B B . 1806 CYS O    1 1 
        9 17985 2 2 86 CYS SG   S  -4.688  -3.790  -8.904 1.00 . B B . 1806 CYS SG   1 1 
        9 17986 2 2 87 LEU C    C  -3.421   0.151 -13.129 1.00 . B B . 1807 LEU C    1 1 
        9 17987 2 2 87 LEU CA   C  -4.542  -0.096 -12.124 1.00 . B B . 1807 LEU CA   1 1 
        9 17988 2 2 87 LEU CB   C  -5.463   1.167 -12.012 1.00 . B B . 1807 LEU CB   1 1 
        9 17989 2 2 87 LEU CD1  C  -7.504   0.085 -13.101 1.00 . B B . 1807 LEU CD1  1 1 
        9 17990 2 2 87 LEU CD2  C  -7.319   0.156 -10.563 1.00 . B B . 1807 LEU CD2  1 1 
        9 17991 2 2 87 LEU CG   C  -6.990   0.880 -11.880 1.00 . B B . 1807 LEU CG   1 1 
        9 17992 2 2 87 LEU H    H  -4.156   0.109 -10.049 1.00 . B B . 1807 LEU H    1 1 
        9 17993 2 2 87 LEU HA   H  -5.139  -0.933 -12.479 1.00 . B B . 1807 LEU HA   1 1 
        9 17994 2 2 87 LEU HB2  H  -5.146   1.747 -11.152 1.00 . B B . 1807 LEU HB2  1 1 
        9 17995 2 2 87 LEU HB3  H  -5.321   1.790 -12.894 1.00 . B B . 1807 LEU HB3  1 1 
        9 17996 2 2 87 LEU HD11 H  -7.272   0.622 -14.012 1.00 . B B . 1807 LEU HD11 1 1 
        9 17997 2 2 87 LEU HD12 H  -8.576  -0.034 -13.030 1.00 . B B . 1807 LEU HD12 1 1 
        9 17998 2 2 87 LEU HD13 H  -7.041  -0.896 -13.135 1.00 . B B . 1807 LEU HD13 1 1 
        9 17999 2 2 87 LEU HD21 H  -6.991   0.759  -9.726 1.00 . B B . 1807 LEU HD21 1 1 
        9 18000 2 2 87 LEU HD22 H  -6.817  -0.804 -10.532 1.00 . B B . 1807 LEU HD22 1 1 
        9 18001 2 2 87 LEU HD23 H  -8.391   0.003 -10.489 1.00 . B B . 1807 LEU HD23 1 1 
        9 18002 2 2 87 LEU HG   H  -7.521   1.825 -11.870 1.00 . B B . 1807 LEU HG   1 1 
        9 18003 2 2 87 LEU N    N  -3.994  -0.482 -10.813 1.00 . B B . 1807 LEU N    1 1 
        9 18004 2 2 87 LEU O    O  -3.393  -0.475 -14.181 1.00 . B B . 1807 LEU O    1 1 
        9 18005 2 2 88 ASN C    C  -0.554   0.229 -14.139 1.00 . B B . 1808 ASN C    1 1 
        9 18006 2 2 88 ASN CA   C  -1.355   1.445 -13.634 1.00 . B B . 1808 ASN CA   1 1 
        9 18007 2 2 88 ASN CB   C  -0.419   2.425 -12.880 1.00 . B B . 1808 ASN CB   1 1 
        9 18008 2 2 88 ASN CG   C  -1.112   3.700 -12.363 1.00 . B B . 1808 ASN CG   1 1 
        9 18009 2 2 88 ASN H    H  -2.515   1.398 -11.852 1.00 . B B . 1808 ASN H    1 1 
        9 18010 2 2 88 ASN HA   H  -1.785   1.956 -14.483 1.00 . B B . 1808 ASN HA   1 1 
        9 18011 2 2 88 ASN HB2  H   0.014   1.908 -12.031 1.00 . B B . 1808 ASN HB2  1 1 
        9 18012 2 2 88 ASN HB3  H   0.384   2.727 -13.545 1.00 . B B . 1808 ASN HB3  1 1 
        9 18013 2 2 88 ASN HD21 H  -2.358   3.771 -13.920 1.00 . B B . 1808 ASN HD21 1 1 
        9 18014 2 2 88 ASN HD22 H  -2.555   5.016 -12.741 1.00 . B B . 1808 ASN HD22 1 1 
        9 18015 2 2 88 ASN N    N  -2.473   1.028 -12.757 1.00 . B B . 1808 ASN N    1 1 
        9 18016 2 2 88 ASN ND2  N  -2.104   4.214 -13.085 1.00 . B B . 1808 ASN ND2  1 1 
        9 18017 2 2 88 ASN O    O  -0.077   0.215 -15.270 1.00 . B B . 1808 ASN O    1 1 
        9 18018 2 2 88 ASN OD1  O  -0.737   4.235 -11.318 1.00 . B B . 1808 ASN OD1  1 1 
        9 18019 2 2 89 ILE C    C  -0.521  -2.875 -14.649 1.00 . B B . 1809 ILE C    1 1 
        9 18020 2 2 89 ILE CA   C   0.248  -2.051 -13.589 1.00 . B B . 1809 ILE CA   1 1 
        9 18021 2 2 89 ILE CB   C   0.472  -2.890 -12.265 1.00 . B B . 1809 ILE CB   1 1 
        9 18022 2 2 89 ILE CD1  C   1.409  -2.632  -9.848 1.00 . B B . 1809 ILE CD1  1 1 
        9 18023 2 2 89 ILE CG1  C   1.368  -2.080 -11.262 1.00 . B B . 1809 ILE CG1  1 1 
        9 18024 2 2 89 ILE CG2  C   1.093  -4.289 -12.555 1.00 . B B . 1809 ILE CG2  1 1 
        9 18025 2 2 89 ILE H    H  -0.916  -0.717 -12.419 1.00 . B B . 1809 ILE H    1 1 
        9 18026 2 2 89 ILE HA   H   1.226  -1.785 -13.993 1.00 . B B . 1809 ILE HA   1 1 
        9 18027 2 2 89 ILE HB   H  -0.507  -3.050 -11.810 1.00 . B B . 1809 ILE HB   1 1 
        9 18028 2 2 89 ILE HD11 H   0.415  -2.599  -9.417 1.00 . B B . 1809 ILE HD11 1 1 
        9 18029 2 2 89 ILE HD12 H   2.077  -2.031  -9.251 1.00 . B B . 1809 ILE HD12 1 1 
        9 18030 2 2 89 ILE HD13 H   1.764  -3.651  -9.867 1.00 . B B . 1809 ILE HD13 1 1 
        9 18031 2 2 89 ILE HG12 H   2.390  -2.057 -11.623 1.00 . B B . 1809 ILE HG12 1 1 
        9 18032 2 2 89 ILE HG13 H   1.005  -1.060 -11.197 1.00 . B B . 1809 ILE HG13 1 1 
        9 18033 2 2 89 ILE HG21 H   1.254  -4.820 -11.625 1.00 . B B . 1809 ILE HG21 1 1 
        9 18034 2 2 89 ILE HG22 H   2.041  -4.172 -13.065 1.00 . B B . 1809 ILE HG22 1 1 
        9 18035 2 2 89 ILE HG23 H   0.424  -4.868 -13.179 1.00 . B B . 1809 ILE HG23 1 1 
        9 18036 2 2 89 ILE N    N  -0.464  -0.799 -13.287 1.00 . B B . 1809 ILE N    1 1 
        9 18037 2 2 89 ILE O    O   0.024  -3.194 -15.710 1.00 . B B . 1809 ILE O    1 1 
        9 18038 2 2 90 LYS C    C  -3.209  -3.365 -16.469 1.00 . B B . 1810 LYS C    1 1 
        9 18039 2 2 90 LYS CA   C  -2.626  -4.078 -15.226 1.00 . B B . 1810 LYS CA   1 1 
        9 18040 2 2 90 LYS CB   C  -3.743  -4.767 -14.368 1.00 . B B . 1810 LYS CB   1 1 
        9 18041 2 2 90 LYS CD   C  -5.949  -3.304 -14.399 1.00 . B B . 1810 LYS CD   1 1 
        9 18042 2 2 90 LYS CE   C  -6.961  -4.407 -14.771 1.00 . B B . 1810 LYS CE   1 1 
        9 18043 2 2 90 LYS CG   C  -4.714  -3.818 -13.603 1.00 . B B . 1810 LYS CG   1 1 
        9 18044 2 2 90 LYS H    H  -2.229  -2.761 -13.590 1.00 . B B . 1810 LYS H    1 1 
        9 18045 2 2 90 LYS HA   H  -1.958  -4.856 -15.591 1.00 . B B . 1810 LYS HA   1 1 
        9 18046 2 2 90 LYS HB2  H  -4.336  -5.404 -15.019 1.00 . B B . 1810 LYS HB2  1 1 
        9 18047 2 2 90 LYS HB3  H  -3.256  -5.408 -13.636 1.00 . B B . 1810 LYS HB3  1 1 
        9 18048 2 2 90 LYS HD2  H  -6.460  -2.559 -13.794 1.00 . B B . 1810 LYS HD2  1 1 
        9 18049 2 2 90 LYS HD3  H  -5.601  -2.824 -15.307 1.00 . B B . 1810 LYS HD3  1 1 
        9 18050 2 2 90 LYS HE2  H  -7.097  -5.056 -13.919 1.00 . B B . 1810 LYS HE2  1 1 
        9 18051 2 2 90 LYS HE3  H  -7.914  -3.951 -15.011 1.00 . B B . 1810 LYS HE3  1 1 
        9 18052 2 2 90 LYS HG2  H  -5.076  -4.328 -12.718 1.00 . B B . 1810 LYS HG2  1 1 
        9 18053 2 2 90 LYS HG3  H  -4.139  -2.955 -13.284 1.00 . B B . 1810 LYS HG3  1 1 
        9 18054 2 2 90 LYS HZ1  H  -5.696  -5.813 -15.666 1.00 . B B . 1810 LYS HZ1  1 1 
        9 18055 2 2 90 LYS HZ2  H  -6.284  -4.638 -16.736 1.00 . B B . 1810 LYS HZ2  1 1 
        9 18056 2 2 90 LYS HZ3  H  -7.295  -5.882 -16.209 1.00 . B B . 1810 LYS HZ3  1 1 
        9 18057 2 2 90 LYS N    N  -1.807  -3.172 -14.373 1.00 . B B . 1810 LYS N    1 1 
        9 18058 2 2 90 LYS NZ   N  -6.525  -5.241 -15.923 1.00 . B B . 1810 LYS NZ   1 1 
        9 18059 2 2 90 LYS O    O  -3.786  -4.028 -17.338 1.00 . B B . 1810 LYS O    1 1 
        9 18060 2 2 91 GLN C    C  -2.378  -0.897 -18.656 1.00 . B B . 1811 GLN C    1 1 
        9 18061 2 2 91 GLN CA   C  -3.554  -1.242 -17.720 1.00 . B B . 1811 GLN CA   1 1 
        9 18062 2 2 91 GLN CB   C  -4.293   0.062 -17.284 1.00 . B B . 1811 GLN CB   1 1 
        9 18063 2 2 91 GLN CD   C  -6.737  -0.894 -17.052 1.00 . B B . 1811 GLN CD   1 1 
        9 18064 2 2 91 GLN CG   C  -5.562  -0.126 -16.404 1.00 . B B . 1811 GLN CG   1 1 
        9 18065 2 2 91 GLN H    H  -2.643  -1.549 -15.817 1.00 . B B . 1811 GLN H    1 1 
        9 18066 2 2 91 GLN HA   H  -4.259  -1.865 -18.271 1.00 . B B . 1811 GLN HA   1 1 
        9 18067 2 2 91 GLN HB2  H  -3.593   0.678 -16.725 1.00 . B B . 1811 GLN HB2  1 1 
        9 18068 2 2 91 GLN HB3  H  -4.583   0.609 -18.174 1.00 . B B . 1811 GLN HB3  1 1 
        9 18069 2 2 91 GLN HE21 H  -8.051   0.148 -15.988 1.00 . B B . 1811 GLN HE21 1 1 
        9 18070 2 2 91 GLN HE22 H  -8.722  -1.029 -17.066 1.00 . B B . 1811 GLN HE22 1 1 
        9 18071 2 2 91 GLN HG2  H  -5.275  -0.666 -15.507 1.00 . B B . 1811 GLN HG2  1 1 
        9 18072 2 2 91 GLN HG3  H  -5.915   0.858 -16.109 1.00 . B B . 1811 GLN HG3  1 1 
        9 18073 2 2 91 GLN N    N  -3.079  -2.022 -16.552 1.00 . B B . 1811 GLN N    1 1 
        9 18074 2 2 91 GLN NE2  N  -7.959  -0.560 -16.659 1.00 . B B . 1811 GLN NE2  1 1 
        9 18075 2 2 91 GLN O    O  -2.439  -1.133 -19.868 1.00 . B B . 1811 GLN O    1 1 
        9 18076 2 2 91 GLN OE1  O  -6.566  -1.780 -17.881 1.00 . B B . 1811 GLN OE1  1 1 
        9 18077 2 2 92 LYS C    C   0.881  -1.042 -18.973 1.00 . B B . 1812 LYS C    1 1 
        9 18078 2 2 92 LYS CA   C  -0.124   0.126 -18.825 1.00 . B B . 1812 LYS CA   1 1 
        9 18079 2 2 92 LYS CB   C   0.531   1.354 -18.113 1.00 . B B . 1812 LYS CB   1 1 
        9 18080 2 2 92 LYS CD   C  -0.969   3.128 -19.234 1.00 . B B . 1812 LYS CD   1 1 
        9 18081 2 2 92 LYS CE   C   0.145   3.700 -20.134 1.00 . B B . 1812 LYS CE   1 1 
        9 18082 2 2 92 LYS CG   C  -0.424   2.561 -17.902 1.00 . B B . 1812 LYS CG   1 1 
        9 18083 2 2 92 LYS H    H  -1.318  -0.206 -17.103 1.00 . B B . 1812 LYS H    1 1 
        9 18084 2 2 92 LYS HA   H  -0.453   0.441 -19.818 1.00 . B B . 1812 LYS HA   1 1 
        9 18085 2 2 92 LYS HB2  H   0.893   1.035 -17.139 1.00 . B B . 1812 LYS HB2  1 1 
        9 18086 2 2 92 LYS HB3  H   1.382   1.688 -18.698 1.00 . B B . 1812 LYS HB3  1 1 
        9 18087 2 2 92 LYS HD2  H  -1.474   2.332 -19.768 1.00 . B B . 1812 LYS HD2  1 1 
        9 18088 2 2 92 LYS HD3  H  -1.684   3.915 -19.015 1.00 . B B . 1812 LYS HD3  1 1 
        9 18089 2 2 92 LYS HE2  H   0.523   4.617 -19.701 1.00 . B B . 1812 LYS HE2  1 1 
        9 18090 2 2 92 LYS HE3  H   0.953   2.981 -20.203 1.00 . B B . 1812 LYS HE3  1 1 
        9 18091 2 2 92 LYS HG2  H  -1.260   2.243 -17.288 1.00 . B B . 1812 LYS HG2  1 1 
        9 18092 2 2 92 LYS HG3  H   0.117   3.347 -17.375 1.00 . B B . 1812 LYS HG3  1 1 
        9 18093 2 2 92 LYS HZ1  H  -0.653   3.110 -21.963 1.00 . B B . 1812 LYS HZ1  1 1 
        9 18094 2 2 92 LYS HZ2  H   0.419   4.413 -22.072 1.00 . B B . 1812 LYS HZ2  1 1 
        9 18095 2 2 92 LYS HZ3  H  -1.141   4.651 -21.467 1.00 . B B . 1812 LYS HZ3  1 1 
        9 18096 2 2 92 LYS N    N  -1.313  -0.323 -18.073 1.00 . B B . 1812 LYS N    1 1 
        9 18097 2 2 92 LYS NZ   N  -0.342   3.990 -21.504 1.00 . B B . 1812 LYS NZ   1 1 
        9 18098 2 2 92 LYS O    O   1.524  -1.403 -17.968 1.00 . B B . 1812 LYS O    1 1 
        9 18099 2 2 92 LYS OXT  O   1.014  -1.600 -20.086 1.00 . B B . 1812 LYS OXT  1 1 
       10 18100 1 1  1 GLY C    C  11.541  -4.622  17.458 1.00 . A A .   -1 GLY C    1 1 
       10 18101 1 1  1 GLY CA   C  11.593  -6.125  17.218 1.00 . A A .   -1 GLY CA   1 1 
       10 18102 1 1  1 GLY H1   H   9.749  -6.391  16.288 1.00 . A A .   -1 GLY H1   1 1 
       10 18103 1 1  1 GLY H2   H  10.892  -7.581  15.915 1.00 . A A .   -1 GLY H2   1 1 
       10 18104 1 1  1 GLY H3   H  11.018  -6.047  15.225 1.00 . A A .   -1 GLY H3   1 1 
       10 18105 1 1  1 GLY HA2  H  11.252  -6.630  18.109 1.00 . A A .   -1 GLY HA2  1 1 
       10 18106 1 1  1 GLY HA3  H  12.616  -6.420  17.025 1.00 . A A .   -1 GLY HA3  1 1 
       10 18107 1 1  1 GLY N    N  10.754  -6.568  16.083 1.00 . A A .   -1 GLY N    1 1 
       10 18108 1 1  1 GLY O    O  12.487  -4.055  18.017 1.00 . A A .   -1 GLY O    1 1 
       10 18109 1 1  2 SER C    C   8.685  -2.230  17.203 1.00 . A A .    0 SER C    1 1 
       10 18110 1 1  2 SER CA   C  10.200  -2.539  17.243 1.00 . A A .    0 SER CA   1 1 
       10 18111 1 1  2 SER CB   C  10.986  -1.717  16.178 1.00 . A A .    0 SER CB   1 1 
       10 18112 1 1  2 SER H    H   9.724  -4.494  16.598 1.00 . A A .    0 SER H    1 1 
       10 18113 1 1  2 SER HA   H  10.577  -2.273  18.234 1.00 . A A .    0 SER HA   1 1 
       10 18114 1 1  2 SER HB2  H  10.714  -0.672  16.250 1.00 . A A .    0 SER HB2  1 1 
       10 18115 1 1  2 SER HB3  H  12.051  -1.817  16.364 1.00 . A A .    0 SER HB3  1 1 
       10 18116 1 1  2 SER HG   H   9.770  -2.116  14.678 1.00 . A A .    0 SER HG   1 1 
       10 18117 1 1  2 SER N    N  10.425  -3.979  17.049 1.00 . A A .    0 SER N    1 1 
       10 18118 1 1  2 SER O    O   8.104  -2.078  16.126 1.00 . A A .    0 SER O    1 1 
       10 18119 1 1  2 SER OG   O  10.719  -2.168  14.853 1.00 . A A .    0 SER OG   1 1 
       10 18120 1 1  3 MET C    C   6.612  -0.230  18.318 1.00 . A A .    1 MET C    1 1 
       10 18121 1 1  3 MET CA   C   6.645  -1.746  18.557 1.00 . A A .    1 MET CA   1 1 
       10 18122 1 1  3 MET CB   C   6.113  -2.084  19.983 1.00 . A A .    1 MET CB   1 1 
       10 18123 1 1  3 MET CE   C   6.697  -3.008  22.999 1.00 . A A .    1 MET CE   1 1 
       10 18124 1 1  3 MET CG   C   6.077  -3.583  20.321 1.00 . A A .    1 MET CG   1 1 
       10 18125 1 1  3 MET H    H   8.529  -2.526  19.189 1.00 . A A .    1 MET H    1 1 
       10 18126 1 1  3 MET HA   H   6.030  -2.241  17.813 1.00 . A A .    1 MET HA   1 1 
       10 18127 1 1  3 MET HB2  H   6.748  -1.596  20.713 1.00 . A A .    1 MET HB2  1 1 
       10 18128 1 1  3 MET HB3  H   5.106  -1.691  20.089 1.00 . A A .    1 MET HB3  1 1 
       10 18129 1 1  3 MET HE1  H   6.452  -3.125  24.045 1.00 . A A .    1 MET HE1  1 1 
       10 18130 1 1  3 MET HE2  H   6.664  -1.960  22.741 1.00 . A A .    1 MET HE2  1 1 
       10 18131 1 1  3 MET HE3  H   7.690  -3.395  22.814 1.00 . A A .    1 MET HE3  1 1 
       10 18132 1 1  3 MET HG2  H   5.409  -4.084  19.629 1.00 . A A .    1 MET HG2  1 1 
       10 18133 1 1  3 MET HG3  H   7.072  -3.994  20.212 1.00 . A A .    1 MET HG3  1 1 
       10 18134 1 1  3 MET N    N   8.043  -2.216  18.395 1.00 . A A .    1 MET N    1 1 
       10 18135 1 1  3 MET O    O   5.790   0.291  17.558 1.00 . A A .    1 MET O    1 1 
       10 18136 1 1  3 MET SD   S   5.504  -3.909  22.007 1.00 . A A .    1 MET SD   1 1 
       10 18137 1 1  4 ASN C    C   9.320   1.969  18.337 1.00 . A A .    2 ASN C    1 1 
       10 18138 1 1  4 ASN CA   C   7.849   1.872  18.759 1.00 . A A .    2 ASN CA   1 1 
       10 18139 1 1  4 ASN CB   C   7.579   2.728  20.023 1.00 . A A .    2 ASN CB   1 1 
       10 18140 1 1  4 ASN CG   C   6.097   2.767  20.418 1.00 . A A .    2 ASN CG   1 1 
       10 18141 1 1  4 ASN H    H   8.048  -0.017  19.678 1.00 . A A .    2 ASN H    1 1 
       10 18142 1 1  4 ASN HA   H   7.227   2.238  17.939 1.00 . A A .    2 ASN HA   1 1 
       10 18143 1 1  4 ASN HB2  H   8.142   2.321  20.855 1.00 . A A .    2 ASN HB2  1 1 
       10 18144 1 1  4 ASN HB3  H   7.917   3.746  19.847 1.00 . A A .    2 ASN HB3  1 1 
       10 18145 1 1  4 ASN HD21 H   5.782   4.347  19.248 1.00 . A A .    2 ASN HD21 1 1 
       10 18146 1 1  4 ASN HD22 H   4.403   3.755  20.109 1.00 . A A .    2 ASN HD22 1 1 
       10 18147 1 1  4 ASN N    N   7.538   0.456  18.991 1.00 . A A .    2 ASN N    1 1 
       10 18148 1 1  4 ASN ND2  N   5.352   3.719  19.870 1.00 . A A .    2 ASN ND2  1 1 
       10 18149 1 1  4 ASN O    O  10.181   1.243  18.866 1.00 . A A .    2 ASN O    1 1 
       10 18150 1 1  4 ASN OD1  O   5.623   1.939  21.199 1.00 . A A .    2 ASN OD1  1 1 
       10 18151 1 1  5 GLN C    C  11.429   4.460  17.086 1.00 . A A .    3 GLN C    1 1 
       10 18152 1 1  5 GLN CA   C  10.921   3.036  16.776 1.00 . A A .    3 GLN CA   1 1 
       10 18153 1 1  5 GLN CB   C  10.875   2.783  15.223 1.00 . A A .    3 GLN CB   1 1 
       10 18154 1 1  5 GLN CD   C   8.616   3.793  14.320 1.00 . A A .    3 GLN CD   1 1 
       10 18155 1 1  5 GLN CG   C  10.156   3.859  14.348 1.00 . A A .    3 GLN CG   1 1 
       10 18156 1 1  5 GLN H    H   8.874   3.446  17.081 1.00 . A A .    3 GLN H    1 1 
       10 18157 1 1  5 GLN HA   H  11.598   2.318  17.228 1.00 . A A .    3 GLN HA   1 1 
       10 18158 1 1  5 GLN HB2  H  11.896   2.705  14.867 1.00 . A A .    3 GLN HB2  1 1 
       10 18159 1 1  5 GLN HB3  H  10.388   1.828  15.049 1.00 . A A .    3 GLN HB3  1 1 
       10 18160 1 1  5 GLN HE21 H   8.592   4.627  12.522 1.00 . A A .    3 GLN HE21 1 1 
       10 18161 1 1  5 GLN HE22 H   7.048   4.237  13.187 1.00 . A A .    3 GLN HE22 1 1 
       10 18162 1 1  5 GLN HG2  H  10.436   4.839  14.703 1.00 . A A .    3 GLN HG2  1 1 
       10 18163 1 1  5 GLN HG3  H  10.515   3.752  13.326 1.00 . A A .    3 GLN HG3  1 1 
       10 18164 1 1  5 GLN N    N   9.594   2.858  17.380 1.00 . A A .    3 GLN N    1 1 
       10 18165 1 1  5 GLN NE2  N   8.025   4.267  13.235 1.00 . A A .    3 GLN NE2  1 1 
       10 18166 1 1  5 GLN O    O  10.605   5.380  17.198 1.00 . A A .    3 GLN O    1 1 
       10 18167 1 1  5 GLN OE1  O   7.962   3.352  15.261 1.00 . A A .    3 GLN OE1  1 1 
       10 18168 1 1  6 PRO C    C  13.076   6.930  16.221 1.00 . A A .    4 PRO C    1 1 
       10 18169 1 1  6 PRO CA   C  13.362   6.029  17.438 1.00 . A A .    4 PRO CA   1 1 
       10 18170 1 1  6 PRO CB   C  14.888   5.771  17.603 1.00 . A A .    4 PRO CB   1 1 
       10 18171 1 1  6 PRO CD   C  13.834   3.627  17.357 1.00 . A A .    4 PRO CD   1 1 
       10 18172 1 1  6 PRO CG   C  14.981   4.340  18.045 1.00 . A A .    4 PRO CG   1 1 
       10 18173 1 1  6 PRO HA   H  12.969   6.508  18.334 1.00 . A A .    4 PRO HA   1 1 
       10 18174 1 1  6 PRO HB2  H  15.405   5.930  16.657 1.00 . A A .    4 PRO HB2  1 1 
       10 18175 1 1  6 PRO HB3  H  15.298   6.445  18.348 1.00 . A A .    4 PRO HB3  1 1 
       10 18176 1 1  6 PRO HD2  H  14.125   3.292  16.368 1.00 . A A .    4 PRO HD2  1 1 
       10 18177 1 1  6 PRO HD3  H  13.497   2.785  17.952 1.00 . A A .    4 PRO HD3  1 1 
       10 18178 1 1  6 PRO HG2  H  15.933   3.914  17.740 1.00 . A A .    4 PRO HG2  1 1 
       10 18179 1 1  6 PRO HG3  H  14.877   4.274  19.124 1.00 . A A .    4 PRO HG3  1 1 
       10 18180 1 1  6 PRO N    N  12.780   4.671  17.270 1.00 . A A .    4 PRO N    1 1 
       10 18181 1 1  6 PRO O    O  12.825   6.420  15.113 1.00 . A A .    4 PRO O    1 1 
       10 18182 1 1  7 GLN C    C  11.253   9.191  15.170 1.00 . A A .    5 GLN C    1 1 
       10 18183 1 1  7 GLN CA   C  12.759   9.292  15.484 1.00 . A A .    5 GLN CA   1 1 
       10 18184 1 1  7 GLN CB   C  13.625   9.254  14.203 1.00 . A A .    5 GLN CB   1 1 
       10 18185 1 1  7 GLN CD   C  16.019   9.168  13.267 1.00 . A A .    5 GLN CD   1 1 
       10 18186 1 1  7 GLN CG   C  15.132   9.452  14.475 1.00 . A A .    5 GLN CG   1 1 
       10 18187 1 1  7 GLN H    H  13.558   8.554  17.291 1.00 . A A .    5 GLN H    1 1 
       10 18188 1 1  7 GLN HA   H  12.925  10.248  15.976 1.00 . A A .    5 GLN HA   1 1 
       10 18189 1 1  7 GLN HB2  H  13.481   8.297  13.717 1.00 . A A .    5 GLN HB2  1 1 
       10 18190 1 1  7 GLN HB3  H  13.287  10.040  13.534 1.00 . A A .    5 GLN HB3  1 1 
       10 18191 1 1  7 GLN HE21 H  17.357  10.464  13.919 1.00 . A A .    5 GLN HE21 1 1 
       10 18192 1 1  7 GLN HE22 H  17.742   9.664  12.440 1.00 . A A .    5 GLN HE22 1 1 
       10 18193 1 1  7 GLN HG2  H  15.293  10.478  14.786 1.00 . A A .    5 GLN HG2  1 1 
       10 18194 1 1  7 GLN HG3  H  15.429   8.791  15.281 1.00 . A A .    5 GLN HG3  1 1 
       10 18195 1 1  7 GLN N    N  13.170   8.258  16.445 1.00 . A A .    5 GLN N    1 1 
       10 18196 1 1  7 GLN NE2  N  17.153   9.833  13.199 1.00 . A A .    5 GLN NE2  1 1 
       10 18197 1 1  7 GLN O    O  10.819   8.427  14.299 1.00 . A A .    5 GLN O    1 1 
       10 18198 1 1  7 GLN OE1  O  15.700   8.339  12.416 1.00 . A A .    5 GLN OE1  1 1 
       10 18199 1 1  8 ARG C    C   8.670  10.811  14.508 1.00 . A A .    6 ARG C    1 1 
       10 18200 1 1  8 ARG CA   C   9.017  10.058  15.806 1.00 . A A .    6 ARG CA   1 1 
       10 18201 1 1  8 ARG CB   C   8.441  10.752  17.087 1.00 . A A .    6 ARG CB   1 1 
       10 18202 1 1  8 ARG CD   C   6.412  12.251  16.485 1.00 . A A .    6 ARG CD   1 1 
       10 18203 1 1  8 ARG CG   C   6.895  10.952  17.154 1.00 . A A .    6 ARG CG   1 1 
       10 18204 1 1  8 ARG CZ   C   6.904  14.700  16.682 1.00 . A A .    6 ARG CZ   1 1 
       10 18205 1 1  8 ARG H    H  10.913  10.512  16.624 1.00 . A A .    6 ARG H    1 1 
       10 18206 1 1  8 ARG HA   H   8.619   9.047  15.741 1.00 . A A .    6 ARG HA   1 1 
       10 18207 1 1  8 ARG HB2  H   8.727  10.151  17.943 1.00 . A A .    6 ARG HB2  1 1 
       10 18208 1 1  8 ARG HB3  H   8.914  11.722  17.194 1.00 . A A .    6 ARG HB3  1 1 
       10 18209 1 1  8 ARG HD2  H   6.786  12.268  15.468 1.00 . A A .    6 ARG HD2  1 1 
       10 18210 1 1  8 ARG HD3  H   5.329  12.261  16.469 1.00 . A A .    6 ARG HD3  1 1 
       10 18211 1 1  8 ARG HE   H   7.211  13.324  18.109 1.00 . A A .    6 ARG HE   1 1 
       10 18212 1 1  8 ARG HG2  H   6.411  10.116  16.666 1.00 . A A .    6 ARG HG2  1 1 
       10 18213 1 1  8 ARG HG3  H   6.586  10.969  18.198 1.00 . A A .    6 ARG HG3  1 1 
       10 18214 1 1  8 ARG HH11 H   6.157  14.210  14.858 1.00 . A A .    6 ARG HH11 1 1 
       10 18215 1 1  8 ARG HH12 H   6.469  15.898  15.101 1.00 . A A .    6 ARG HH12 1 1 
       10 18216 1 1  8 ARG HH21 H   7.682  15.520  18.361 1.00 . A A .    6 ARG HH21 1 1 
       10 18217 1 1  8 ARG HH22 H   7.379  16.632  17.060 1.00 . A A .    6 ARG HH22 1 1 
       10 18218 1 1  8 ARG N    N  10.476   9.967  15.938 1.00 . A A .    6 ARG N    1 1 
       10 18219 1 1  8 ARG NE   N   6.892  13.455  17.187 1.00 . A A .    6 ARG NE   1 1 
       10 18220 1 1  8 ARG NH1  N   6.484  14.955  15.445 1.00 . A A .    6 ARG NH1  1 1 
       10 18221 1 1  8 ARG NH2  N   7.355  15.697  17.427 1.00 . A A .    6 ARG NH2  1 1 
       10 18222 1 1  8 ARG O    O   9.410  11.711  14.094 1.00 . A A .    6 ARG O    1 1 
       10 18223 1 1  9 MET C    C   6.868  12.554  12.736 1.00 . A A .    7 MET C    1 1 
       10 18224 1 1  9 MET CA   C   7.057  11.009  12.629 1.00 . A A .    7 MET CA   1 1 
       10 18225 1 1  9 MET CB   C   5.753  10.284  12.168 1.00 . A A .    7 MET CB   1 1 
       10 18226 1 1  9 MET CE   C   1.949   9.674  13.855 1.00 . A A .    7 MET CE   1 1 
       10 18227 1 1  9 MET CG   C   4.590  10.274  13.172 1.00 . A A .    7 MET CG   1 1 
       10 18228 1 1  9 MET H    H   7.034   9.681  14.280 1.00 . A A .    7 MET H    1 1 
       10 18229 1 1  9 MET HA   H   7.822  10.818  11.884 1.00 . A A .    7 MET HA   1 1 
       10 18230 1 1  9 MET HB2  H   5.403  10.757  11.261 1.00 . A A .    7 MET HB2  1 1 
       10 18231 1 1  9 MET HB3  H   6.000   9.254  11.934 1.00 . A A .    7 MET HB3  1 1 
       10 18232 1 1  9 MET HE1  H   2.325   9.214  14.757 1.00 . A A .    7 MET HE1  1 1 
       10 18233 1 1  9 MET HE2  H   1.008   9.222  13.586 1.00 . A A .    7 MET HE2  1 1 
       10 18234 1 1  9 MET HE3  H   1.805  10.732  14.021 1.00 . A A .    7 MET HE3  1 1 
       10 18235 1 1  9 MET HG2  H   4.907   9.768  14.076 1.00 . A A .    7 MET HG2  1 1 
       10 18236 1 1  9 MET HG3  H   4.320  11.295  13.411 1.00 . A A .    7 MET HG3  1 1 
       10 18237 1 1  9 MET N    N   7.545  10.418  13.885 1.00 . A A .    7 MET N    1 1 
       10 18238 1 1  9 MET O    O   5.891  13.050  13.319 1.00 . A A .    7 MET O    1 1 
       10 18239 1 1  9 MET SD   S   3.129   9.426  12.524 1.00 . A A .    7 MET SD   1 1 
       10 18240 1 1 10 ALA C    C   7.430  15.378  10.905 1.00 . A A .    8 ALA C    1 1 
       10 18241 1 1 10 ALA CA   C   7.887  14.779  12.255 1.00 . A A .    8 ALA CA   1 1 
       10 18242 1 1 10 ALA CB   C   9.310  15.250  12.624 1.00 . A A .    8 ALA CB   1 1 
       10 18243 1 1 10 ALA H    H   8.589  12.838  11.758 1.00 . A A .    8 ALA H    1 1 
       10 18244 1 1 10 ALA HA   H   7.204  15.115  13.036 1.00 . A A .    8 ALA HA   1 1 
       10 18245 1 1 10 ALA HB1  H  10.012  14.924  11.866 1.00 . A A .    8 ALA HB1  1 1 
       10 18246 1 1 10 ALA HB2  H   9.596  14.826  13.576 1.00 . A A .    8 ALA HB2  1 1 
       10 18247 1 1 10 ALA HB3  H   9.336  16.332  12.690 1.00 . A A .    8 ALA HB3  1 1 
       10 18248 1 1 10 ALA N    N   7.852  13.302  12.206 1.00 . A A .    8 ALA N    1 1 
       10 18249 1 1 10 ALA O    O   7.641  14.759   9.855 1.00 . A A .    8 ALA O    1 1 
       10 18250 1 1 11 PRO C    C   7.309  17.819   8.679 1.00 . A A .    9 PRO C    1 1 
       10 18251 1 1 11 PRO CA   C   6.245  17.255   9.665 1.00 . A A .    9 PRO CA   1 1 
       10 18252 1 1 11 PRO CB   C   5.356  18.383  10.257 1.00 . A A .    9 PRO CB   1 1 
       10 18253 1 1 11 PRO CD   C   6.606  17.491  12.088 1.00 . A A .    9 PRO CD   1 1 
       10 18254 1 1 11 PRO CG   C   6.071  18.784  11.507 1.00 . A A .    9 PRO CG   1 1 
       10 18255 1 1 11 PRO HA   H   5.618  16.555   9.119 1.00 . A A .    9 PRO HA   1 1 
       10 18256 1 1 11 PRO HB2  H   5.266  19.210   9.560 1.00 . A A .    9 PRO HB2  1 1 
       10 18257 1 1 11 PRO HB3  H   4.365  17.993  10.476 1.00 . A A .    9 PRO HB3  1 1 
       10 18258 1 1 11 PRO HD2  H   7.541  17.663  12.607 1.00 . A A .    9 PRO HD2  1 1 
       10 18259 1 1 11 PRO HD3  H   5.882  17.050  12.766 1.00 . A A .    9 PRO HD3  1 1 
       10 18260 1 1 11 PRO HG2  H   6.886  19.464  11.273 1.00 . A A .    9 PRO HG2  1 1 
       10 18261 1 1 11 PRO HG3  H   5.381  19.256  12.199 1.00 . A A .    9 PRO HG3  1 1 
       10 18262 1 1 11 PRO N    N   6.815  16.617  10.896 1.00 . A A .    9 PRO N    1 1 
       10 18263 1 1 11 PRO O    O   7.018  18.742   7.909 1.00 . A A .    9 PRO O    1 1 
       10 18264 1 1 12 VAL C    C   9.137  17.051   6.294 1.00 . A A .   10 VAL C    1 1 
       10 18265 1 1 12 VAL CA   C   9.584  17.499   7.709 1.00 . A A .   10 VAL CA   1 1 
       10 18266 1 1 12 VAL CB   C  10.907  16.753   8.136 1.00 . A A .   10 VAL CB   1 1 
       10 18267 1 1 12 VAL CG1  C  12.063  16.998   7.145 1.00 . A A .   10 VAL CG1  1 1 
       10 18268 1 1 12 VAL CG2  C  11.319  17.139   9.583 1.00 . A A .   10 VAL CG2  1 1 
       10 18269 1 1 12 VAL H    H   8.730  16.611   9.408 1.00 . A A .   10 VAL H    1 1 
       10 18270 1 1 12 VAL HA   H   9.778  18.566   7.701 1.00 . A A .   10 VAL HA   1 1 
       10 18271 1 1 12 VAL HB   H  10.700  15.687   8.131 1.00 . A A .   10 VAL HB   1 1 
       10 18272 1 1 12 VAL HG11 H  12.274  18.057   7.087 1.00 . A A .   10 VAL HG11 1 1 
       10 18273 1 1 12 VAL HG12 H  11.780  16.636   6.164 1.00 . A A .   10 VAL HG12 1 1 
       10 18274 1 1 12 VAL HG13 H  12.948  16.471   7.476 1.00 . A A .   10 VAL HG13 1 1 
       10 18275 1 1 12 VAL HG21 H  12.213  16.596   9.867 1.00 . A A .   10 VAL HG21 1 1 
       10 18276 1 1 12 VAL HG22 H  10.519  16.887  10.269 1.00 . A A .   10 VAL HG22 1 1 
       10 18277 1 1 12 VAL HG23 H  11.517  18.202   9.642 1.00 . A A .   10 VAL HG23 1 1 
       10 18278 1 1 12 VAL N    N   8.525  17.234   8.695 1.00 . A A .   10 VAL N    1 1 
       10 18279 1 1 12 VAL O    O   9.586  17.604   5.280 1.00 . A A .   10 VAL O    1 1 
       10 18280 1 1 13 GLY C    C   8.166  14.170   4.686 1.00 . A A .   11 GLY C    1 1 
       10 18281 1 1 13 GLY CA   C   7.660  15.560   5.001 1.00 . A A .   11 GLY CA   1 1 
       10 18282 1 1 13 GLY H    H   7.949  15.643   7.097 1.00 . A A .   11 GLY H    1 1 
       10 18283 1 1 13 GLY HA2  H   6.584  15.535   5.107 1.00 . A A .   11 GLY HA2  1 1 
       10 18284 1 1 13 GLY HA3  H   7.912  16.224   4.175 1.00 . A A .   11 GLY HA3  1 1 
       10 18285 1 1 13 GLY N    N   8.231  16.055   6.252 1.00 . A A .   11 GLY N    1 1 
       10 18286 1 1 13 GLY O    O   7.382  13.240   4.510 1.00 . A A .   11 GLY O    1 1 
       10 18287 1 1 14 THR C    C  10.391  11.958   5.664 1.00 . A A .   12 THR C    1 1 
       10 18288 1 1 14 THR CA   C  10.160  12.759   4.368 1.00 . A A .   12 THR CA   1 1 
       10 18289 1 1 14 THR CB   C  11.525  13.023   3.674 1.00 . A A .   12 THR CB   1 1 
       10 18290 1 1 14 THR CG2  C  12.241  11.722   3.257 1.00 . A A .   12 THR CG2  1 1 
       10 18291 1 1 14 THR H    H  10.043  14.826   4.809 1.00 . A A .   12 THR H    1 1 
       10 18292 1 1 14 THR HA   H   9.532  12.179   3.692 1.00 . A A .   12 THR HA   1 1 
       10 18293 1 1 14 THR HB   H  12.157  13.565   4.373 1.00 . A A .   12 THR HB   1 1 
       10 18294 1 1 14 THR HG1  H  12.159  14.215   2.232 1.00 . A A .   12 THR HG1  1 1 
       10 18295 1 1 14 THR HG21 H  12.430  11.117   4.135 1.00 . A A .   12 THR HG21 1 1 
       10 18296 1 1 14 THR HG22 H  13.182  11.960   2.780 1.00 . A A .   12 THR HG22 1 1 
       10 18297 1 1 14 THR HG23 H  11.622  11.164   2.567 1.00 . A A .   12 THR HG23 1 1 
       10 18298 1 1 14 THR N    N   9.490  14.034   4.651 1.00 . A A .   12 THR N    1 1 
       10 18299 1 1 14 THR O    O  10.164  10.749   5.686 1.00 . A A .   12 THR O    1 1 
       10 18300 1 1 14 THR OG1  O  11.315  13.848   2.520 1.00 . A A .   12 THR OG1  1 1 
       10 18301 1 1 15 ASP C    C  10.071  11.163   8.571 1.00 . A A .   13 ASP C    1 1 
       10 18302 1 1 15 ASP CA   C  11.170  12.102   8.069 1.00 . A A .   13 ASP CA   1 1 
       10 18303 1 1 15 ASP CB   C  11.353  13.240   9.108 1.00 . A A .   13 ASP CB   1 1 
       10 18304 1 1 15 ASP CG   C  11.698  12.741  10.526 1.00 . A A .   13 ASP CG   1 1 
       10 18305 1 1 15 ASP H    H  10.969  13.635   6.603 1.00 . A A .   13 ASP H    1 1 
       10 18306 1 1 15 ASP HA   H  12.103  11.555   7.974 1.00 . A A .   13 ASP HA   1 1 
       10 18307 1 1 15 ASP HB2  H  12.133  13.900   8.769 1.00 . A A .   13 ASP HB2  1 1 
       10 18308 1 1 15 ASP HB3  H  10.427  13.809   9.161 1.00 . A A .   13 ASP HB3  1 1 
       10 18309 1 1 15 ASP N    N  10.841  12.676   6.728 1.00 . A A .   13 ASP N    1 1 
       10 18310 1 1 15 ASP O    O  10.331  10.034   8.996 1.00 . A A .   13 ASP O    1 1 
       10 18311 1 1 15 ASP OD1  O  12.899  12.543  10.827 1.00 . A A .   13 ASP OD1  1 1 
       10 18312 1 1 15 ASP OD2  O  10.763  12.525  11.335 1.00 . A A .   13 ASP OD2  1 1 
       10 18313 1 1 16 LYS C    C   7.393   9.691   8.203 1.00 . A A .   14 LYS C    1 1 
       10 18314 1 1 16 LYS CA   C   7.654  10.971   8.994 1.00 . A A .   14 LYS CA   1 1 
       10 18315 1 1 16 LYS CB   C   6.406  11.892   8.960 1.00 . A A .   14 LYS CB   1 1 
       10 18316 1 1 16 LYS CD   C   4.747  13.256   7.574 1.00 . A A .   14 LYS CD   1 1 
       10 18317 1 1 16 LYS CE   C   4.491  14.040   6.283 1.00 . A A .   14 LYS CE   1 1 
       10 18318 1 1 16 LYS CG   C   6.147  12.604   7.618 1.00 . A A .   14 LYS CG   1 1 
       10 18319 1 1 16 LYS H    H   8.735  12.554   8.072 1.00 . A A .   14 LYS H    1 1 
       10 18320 1 1 16 LYS HA   H   7.855  10.703  10.028 1.00 . A A .   14 LYS HA   1 1 
       10 18321 1 1 16 LYS HB2  H   5.529  11.299   9.208 1.00 . A A .   14 LYS HB2  1 1 
       10 18322 1 1 16 LYS HB3  H   6.522  12.655   9.726 1.00 . A A .   14 LYS HB3  1 1 
       10 18323 1 1 16 LYS HD2  H   4.001  12.474   7.651 1.00 . A A .   14 LYS HD2  1 1 
       10 18324 1 1 16 LYS HD3  H   4.644  13.930   8.419 1.00 . A A .   14 LYS HD3  1 1 
       10 18325 1 1 16 LYS HE2  H   3.490  14.452   6.316 1.00 . A A .   14 LYS HE2  1 1 
       10 18326 1 1 16 LYS HE3  H   5.205  14.848   6.212 1.00 . A A .   14 LYS HE3  1 1 
       10 18327 1 1 16 LYS HG2  H   6.908  13.372   7.479 1.00 . A A .   14 LYS HG2  1 1 
       10 18328 1 1 16 LYS HG3  H   6.227  11.880   6.813 1.00 . A A .   14 LYS HG3  1 1 
       10 18329 1 1 16 LYS HZ1  H   4.367  13.740   4.230 1.00 . A A .   14 LYS HZ1  1 1 
       10 18330 1 1 16 LYS HZ2  H   3.961  12.380   5.140 1.00 . A A .   14 LYS HZ2  1 1 
       10 18331 1 1 16 LYS HZ3  H   5.578  12.836   4.975 1.00 . A A .   14 LYS HZ3  1 1 
       10 18332 1 1 16 LYS N    N   8.840  11.672   8.493 1.00 . A A .   14 LYS N    1 1 
       10 18333 1 1 16 LYS NZ   N   4.608  13.189   5.075 1.00 . A A .   14 LYS NZ   1 1 
       10 18334 1 1 16 LYS O    O   7.041   8.667   8.784 1.00 . A A .   14 LYS O    1 1 
       10 18335 1 1 17 GLU C    C   8.377   7.596   5.944 1.00 . A A .   15 GLU C    1 1 
       10 18336 1 1 17 GLU CA   C   7.285   8.674   5.962 1.00 . A A .   15 GLU CA   1 1 
       10 18337 1 1 17 GLU CB   C   7.023   9.214   4.536 1.00 . A A .   15 GLU CB   1 1 
       10 18338 1 1 17 GLU CD   C   5.415  10.596   3.062 1.00 . A A .   15 GLU CD   1 1 
       10 18339 1 1 17 GLU CG   C   5.919  10.289   4.479 1.00 . A A .   15 GLU CG   1 1 
       10 18340 1 1 17 GLU H    H   8.013  10.584   6.514 1.00 . A A .   15 GLU H    1 1 
       10 18341 1 1 17 GLU HA   H   6.364   8.218   6.321 1.00 . A A .   15 GLU HA   1 1 
       10 18342 1 1 17 GLU HB2  H   7.941   9.645   4.147 1.00 . A A .   15 GLU HB2  1 1 
       10 18343 1 1 17 GLU HB3  H   6.729   8.386   3.899 1.00 . A A .   15 GLU HB3  1 1 
       10 18344 1 1 17 GLU HG2  H   5.084   9.959   5.090 1.00 . A A .   15 GLU HG2  1 1 
       10 18345 1 1 17 GLU HG3  H   6.315  11.212   4.904 1.00 . A A .   15 GLU HG3  1 1 
       10 18346 1 1 17 GLU N    N   7.611   9.765   6.880 1.00 . A A .   15 GLU N    1 1 
       10 18347 1 1 17 GLU O    O   8.070   6.460   5.626 1.00 . A A .   15 GLU O    1 1 
       10 18348 1 1 17 GLU OE1  O   6.235  10.985   2.204 1.00 . A A .   15 GLU OE1  1 1 
       10 18349 1 1 17 GLU OE2  O   4.193  10.491   2.821 1.00 . A A .   15 GLU OE2  1 1 
       10 18350 1 1 18 LEU C    C  10.719   6.206   7.680 1.00 . A A .   16 LEU C    1 1 
       10 18351 1 1 18 LEU CA   C  10.762   6.968   6.339 1.00 . A A .   16 LEU CA   1 1 
       10 18352 1 1 18 LEU CB   C  12.163   7.628   6.048 1.00 . A A .   16 LEU CB   1 1 
       10 18353 1 1 18 LEU CD1  C  13.158   8.367   8.344 1.00 . A A .   16 LEU CD1  1 1 
       10 18354 1 1 18 LEU CD2  C  13.700   9.687   6.234 1.00 . A A .   16 LEU CD2  1 1 
       10 18355 1 1 18 LEU CG   C  12.638   8.822   6.956 1.00 . A A .   16 LEU CG   1 1 
       10 18356 1 1 18 LEU H    H   9.836   8.894   6.457 1.00 . A A .   16 LEU H    1 1 
       10 18357 1 1 18 LEU HA   H  10.577   6.238   5.553 1.00 . A A .   16 LEU HA   1 1 
       10 18358 1 1 18 LEU HB2  H  12.919   6.850   6.095 1.00 . A A .   16 LEU HB2  1 1 
       10 18359 1 1 18 LEU HB3  H  12.134   7.983   5.020 1.00 . A A .   16 LEU HB3  1 1 
       10 18360 1 1 18 LEU HD11 H  13.473   9.229   8.918 1.00 . A A .   16 LEU HD11 1 1 
       10 18361 1 1 18 LEU HD12 H  13.997   7.694   8.221 1.00 . A A .   16 LEU HD12 1 1 
       10 18362 1 1 18 LEU HD13 H  12.368   7.857   8.875 1.00 . A A .   16 LEU HD13 1 1 
       10 18363 1 1 18 LEU HD21 H  14.591   9.101   6.052 1.00 . A A .   16 LEU HD21 1 1 
       10 18364 1 1 18 LEU HD22 H  13.951  10.540   6.851 1.00 . A A .   16 LEU HD22 1 1 
       10 18365 1 1 18 LEU HD23 H  13.304  10.038   5.292 1.00 . A A .   16 LEU HD23 1 1 
       10 18366 1 1 18 LEU HG   H  11.780   9.460   7.140 1.00 . A A .   16 LEU HG   1 1 
       10 18367 1 1 18 LEU N    N   9.648   7.954   6.267 1.00 . A A .   16 LEU N    1 1 
       10 18368 1 1 18 LEU O    O  11.103   5.035   7.748 1.00 . A A .   16 LEU O    1 1 
       10 18369 1 1 19 SER C    C   8.767   5.306   9.907 1.00 . A A .   17 SER C    1 1 
       10 18370 1 1 19 SER CA   C   9.963   6.273  10.042 1.00 . A A .   17 SER CA   1 1 
       10 18371 1 1 19 SER CB   C   9.673   7.378  11.094 1.00 . A A .   17 SER CB   1 1 
       10 18372 1 1 19 SER H    H  10.059   7.848   8.624 1.00 . A A .   17 SER H    1 1 
       10 18373 1 1 19 SER HA   H  10.845   5.716  10.345 1.00 . A A .   17 SER HA   1 1 
       10 18374 1 1 19 SER HB2  H  10.524   8.047  11.164 1.00 . A A .   17 SER HB2  1 1 
       10 18375 1 1 19 SER HB3  H   8.804   7.949  10.792 1.00 . A A .   17 SER HB3  1 1 
       10 18376 1 1 19 SER HG   H  10.161   7.040  12.972 1.00 . A A .   17 SER HG   1 1 
       10 18377 1 1 19 SER N    N  10.236   6.889   8.733 1.00 . A A .   17 SER N    1 1 
       10 18378 1 1 19 SER O    O   8.779   4.180  10.429 1.00 . A A .   17 SER O    1 1 
       10 18379 1 1 19 SER OG   O   9.427   6.824  12.380 1.00 . A A .   17 SER OG   1 1 
       10 18380 1 1 20 ASP C    C   6.825   3.831   7.910 1.00 . A A .   18 ASP C    1 1 
       10 18381 1 1 20 ASP CA   C   6.527   5.005   8.875 1.00 . A A .   18 ASP CA   1 1 
       10 18382 1 1 20 ASP CB   C   5.436   5.971   8.305 1.00 . A A .   18 ASP CB   1 1 
       10 18383 1 1 20 ASP CG   C   3.998   5.531   8.614 1.00 . A A .   18 ASP CG   1 1 
       10 18384 1 1 20 ASP H    H   7.852   6.657   8.744 1.00 . A A .   18 ASP H    1 1 
       10 18385 1 1 20 ASP HA   H   6.178   4.599   9.825 1.00 . A A .   18 ASP HA   1 1 
       10 18386 1 1 20 ASP HB2  H   5.575   6.955   8.743 1.00 . A A .   18 ASP HB2  1 1 
       10 18387 1 1 20 ASP HB3  H   5.561   6.057   7.228 1.00 . A A .   18 ASP HB3  1 1 
       10 18388 1 1 20 ASP N    N   7.761   5.764   9.143 1.00 . A A .   18 ASP N    1 1 
       10 18389 1 1 20 ASP O    O   6.209   2.767   8.011 1.00 . A A .   18 ASP O    1 1 
       10 18390 1 1 20 ASP OD1  O   3.715   5.242   9.801 1.00 . A A .   18 ASP OD1  1 1 
       10 18391 1 1 20 ASP OD2  O   3.144   5.505   7.702 1.00 . A A .   18 ASP OD2  1 1 
       10 18392 1 1 21 LEU C    C   8.957   1.879   6.845 1.00 . A A .   19 LEU C    1 1 
       10 18393 1 1 21 LEU CA   C   8.383   3.055   6.067 1.00 . A A .   19 LEU CA   1 1 
       10 18394 1 1 21 LEU CB   C   9.523   3.701   5.226 1.00 . A A .   19 LEU CB   1 1 
       10 18395 1 1 21 LEU CD1  C  10.027   2.504   3.001 1.00 . A A .   19 LEU CD1  1 1 
       10 18396 1 1 21 LEU CD2  C  11.959   3.222   4.475 1.00 . A A .   19 LEU CD2  1 1 
       10 18397 1 1 21 LEU CG   C  10.493   2.737   4.436 1.00 . A A .   19 LEU CG   1 1 
       10 18398 1 1 21 LEU H    H   8.156   4.972   6.942 1.00 . A A .   19 LEU H    1 1 
       10 18399 1 1 21 LEU HA   H   7.600   2.706   5.402 1.00 . A A .   19 LEU HA   1 1 
       10 18400 1 1 21 LEU HB2  H   9.059   4.377   4.520 1.00 . A A .   19 LEU HB2  1 1 
       10 18401 1 1 21 LEU HB3  H  10.117   4.303   5.897 1.00 . A A .   19 LEU HB3  1 1 
       10 18402 1 1 21 LEU HD11 H  10.027   3.439   2.453 1.00 . A A .   19 LEU HD11 1 1 
       10 18403 1 1 21 LEU HD12 H   9.027   2.096   3.008 1.00 . A A .   19 LEU HD12 1 1 
       10 18404 1 1 21 LEU HD13 H  10.689   1.802   2.507 1.00 . A A .   19 LEU HD13 1 1 
       10 18405 1 1 21 LEU HD21 H  12.296   3.260   5.503 1.00 . A A .   19 LEU HD21 1 1 
       10 18406 1 1 21 LEU HD22 H  12.037   4.207   4.032 1.00 . A A .   19 LEU HD22 1 1 
       10 18407 1 1 21 LEU HD23 H  12.585   2.530   3.925 1.00 . A A .   19 LEU HD23 1 1 
       10 18408 1 1 21 LEU HG   H  10.474   1.769   4.918 1.00 . A A .   19 LEU HG   1 1 
       10 18409 1 1 21 LEU N    N   7.801   4.065   6.992 1.00 . A A .   19 LEU N    1 1 
       10 18410 1 1 21 LEU O    O   8.768   0.722   6.467 1.00 . A A .   19 LEU O    1 1 
       10 18411 1 1 22 LEU C    C   9.234   0.323   9.407 1.00 . A A .   20 LEU C    1 1 
       10 18412 1 1 22 LEU CA   C  10.323   1.234   8.809 1.00 . A A .   20 LEU CA   1 1 
       10 18413 1 1 22 LEU CB   C  11.150   1.983   9.907 1.00 . A A .   20 LEU CB   1 1 
       10 18414 1 1 22 LEU CD1  C  11.426   0.352  11.923 1.00 . A A .   20 LEU CD1  1 1 
       10 18415 1 1 22 LEU CD2  C  13.020   0.215   9.923 1.00 . A A .   20 LEU CD2  1 1 
       10 18416 1 1 22 LEU CG   C  12.144   1.144  10.800 1.00 . A A .   20 LEU CG   1 1 
       10 18417 1 1 22 LEU H    H   9.807   3.169   8.127 1.00 . A A .   20 LEU H    1 1 
       10 18418 1 1 22 LEU HA   H  10.998   0.639   8.198 1.00 . A A .   20 LEU HA   1 1 
       10 18419 1 1 22 LEU HB2  H  11.730   2.753   9.407 1.00 . A A .   20 LEU HB2  1 1 
       10 18420 1 1 22 LEU HB3  H  10.449   2.488  10.564 1.00 . A A .   20 LEU HB3  1 1 
       10 18421 1 1 22 LEU HD11 H  10.855   1.033  12.540 1.00 . A A .   20 LEU HD11 1 1 
       10 18422 1 1 22 LEU HD12 H  12.157  -0.152  12.542 1.00 . A A .   20 LEU HD12 1 1 
       10 18423 1 1 22 LEU HD13 H  10.760  -0.384  11.489 1.00 . A A .   20 LEU HD13 1 1 
       10 18424 1 1 22 LEU HD21 H  12.396  -0.508   9.413 1.00 . A A .   20 LEU HD21 1 1 
       10 18425 1 1 22 LEU HD22 H  13.736  -0.305  10.545 1.00 . A A .   20 LEU HD22 1 1 
       10 18426 1 1 22 LEU HD23 H  13.554   0.805   9.189 1.00 . A A .   20 LEU HD23 1 1 
       10 18427 1 1 22 LEU HG   H  12.820   1.833  11.298 1.00 . A A .   20 LEU HG   1 1 
       10 18428 1 1 22 LEU N    N   9.690   2.215   7.923 1.00 . A A .   20 LEU N    1 1 
       10 18429 1 1 22 LEU O    O   9.372  -0.908   9.407 1.00 . A A .   20 LEU O    1 1 
       10 18430 1 1 23 ASP C    C   6.305  -0.675   9.405 1.00 . A A .   21 ASP C    1 1 
       10 18431 1 1 23 ASP CA   C   6.982   0.236  10.451 1.00 . A A .   21 ASP CA   1 1 
       10 18432 1 1 23 ASP CB   C   5.956   1.229  11.048 1.00 . A A .   21 ASP CB   1 1 
       10 18433 1 1 23 ASP CG   C   4.757   0.525  11.717 1.00 . A A .   21 ASP CG   1 1 
       10 18434 1 1 23 ASP H    H   8.086   1.945   9.798 1.00 . A A .   21 ASP H    1 1 
       10 18435 1 1 23 ASP HA   H   7.373  -0.386  11.253 1.00 . A A .   21 ASP HA   1 1 
       10 18436 1 1 23 ASP HB2  H   6.456   1.842  11.786 1.00 . A A .   21 ASP HB2  1 1 
       10 18437 1 1 23 ASP HB3  H   5.588   1.879  10.256 1.00 . A A .   21 ASP HB3  1 1 
       10 18438 1 1 23 ASP N    N   8.129   0.957   9.862 1.00 . A A .   21 ASP N    1 1 
       10 18439 1 1 23 ASP O    O   5.872  -1.783   9.732 1.00 . A A .   21 ASP O    1 1 
       10 18440 1 1 23 ASP OD1  O   4.857   0.147  12.899 1.00 . A A .   21 ASP OD1  1 1 
       10 18441 1 1 23 ASP OD2  O   3.715   0.322  11.056 1.00 . A A .   21 ASP OD2  1 1 
       10 18442 1 1 24 PHE C    C   6.512  -2.212   6.746 1.00 . A A .   22 PHE C    1 1 
       10 18443 1 1 24 PHE CA   C   5.670  -0.956   7.017 1.00 . A A .   22 PHE CA   1 1 
       10 18444 1 1 24 PHE CB   C   5.595  -0.090   5.725 1.00 . A A .   22 PHE CB   1 1 
       10 18445 1 1 24 PHE CD1  C   3.242   0.710   6.157 1.00 . A A .   22 PHE CD1  1 1 
       10 18446 1 1 24 PHE CD2  C   4.811   2.298   5.308 1.00 . A A .   22 PHE CD2  1 1 
       10 18447 1 1 24 PHE CE1  C   2.264   1.674   6.162 1.00 . A A .   22 PHE CE1  1 1 
       10 18448 1 1 24 PHE CE2  C   3.832   3.268   5.316 1.00 . A A .   22 PHE CE2  1 1 
       10 18449 1 1 24 PHE CG   C   4.534   1.000   5.737 1.00 . A A .   22 PHE CG   1 1 
       10 18450 1 1 24 PHE CZ   C   2.555   2.952   5.746 1.00 . A A .   22 PHE CZ   1 1 
       10 18451 1 1 24 PHE H    H   6.541   0.724   7.985 1.00 . A A .   22 PHE H    1 1 
       10 18452 1 1 24 PHE HA   H   4.663  -1.264   7.288 1.00 . A A .   22 PHE HA   1 1 
       10 18453 1 1 24 PHE HB2  H   6.562   0.375   5.563 1.00 . A A .   22 PHE HB2  1 1 
       10 18454 1 1 24 PHE HB3  H   5.383  -0.734   4.876 1.00 . A A .   22 PHE HB3  1 1 
       10 18455 1 1 24 PHE HD1  H   3.006  -0.289   6.498 1.00 . A A .   22 PHE HD1  1 1 
       10 18456 1 1 24 PHE HD2  H   5.813   2.549   4.980 1.00 . A A .   22 PHE HD2  1 1 
       10 18457 1 1 24 PHE HE1  H   1.262   1.428   6.493 1.00 . A A .   22 PHE HE1  1 1 
       10 18458 1 1 24 PHE HE2  H   4.064   4.276   4.988 1.00 . A A .   22 PHE HE2  1 1 
       10 18459 1 1 24 PHE HZ   H   1.780   3.713   5.761 1.00 . A A .   22 PHE HZ   1 1 
       10 18460 1 1 24 PHE N    N   6.223  -0.186   8.149 1.00 . A A .   22 PHE N    1 1 
       10 18461 1 1 24 PHE O    O   5.968  -3.307   6.594 1.00 . A A .   22 PHE O    1 1 
       10 18462 1 1 25 SER C    C   8.655  -4.291   7.382 1.00 . A A .   23 SER C    1 1 
       10 18463 1 1 25 SER CA   C   8.808  -3.093   6.411 1.00 . A A .   23 SER CA   1 1 
       10 18464 1 1 25 SER CB   C  10.243  -2.513   6.466 1.00 . A A .   23 SER CB   1 1 
       10 18465 1 1 25 SER H    H   8.180  -1.135   6.913 1.00 . A A .   23 SER H    1 1 
       10 18466 1 1 25 SER HA   H   8.610  -3.432   5.397 1.00 . A A .   23 SER HA   1 1 
       10 18467 1 1 25 SER HB2  H  10.298  -1.627   5.844 1.00 . A A .   23 SER HB2  1 1 
       10 18468 1 1 25 SER HB3  H  10.488  -2.244   7.484 1.00 . A A .   23 SER HB3  1 1 
       10 18469 1 1 25 SER HG   H  11.081  -3.572   5.047 1.00 . A A .   23 SER HG   1 1 
       10 18470 1 1 25 SER N    N   7.838  -2.028   6.719 1.00 . A A .   23 SER N    1 1 
       10 18471 1 1 25 SER O    O   8.739  -5.454   6.970 1.00 . A A .   23 SER O    1 1 
       10 18472 1 1 25 SER OG   O  11.205  -3.442   5.996 1.00 . A A .   23 SER OG   1 1 
       10 18473 1 1 26 MET C    C   6.685  -5.418   9.827 1.00 . A A .   24 MET C    1 1 
       10 18474 1 1 26 MET CA   C   8.175  -5.009   9.719 1.00 . A A .   24 MET CA   1 1 
       10 18475 1 1 26 MET CB   C   8.735  -4.539  11.104 1.00 . A A .   24 MET CB   1 1 
       10 18476 1 1 26 MET CE   C   6.003  -3.624  12.885 1.00 . A A .   24 MET CE   1 1 
       10 18477 1 1 26 MET CG   C   8.383  -3.093  11.523 1.00 . A A .   24 MET CG   1 1 
       10 18478 1 1 26 MET H    H   8.383  -3.029   8.927 1.00 . A A .   24 MET H    1 1 
       10 18479 1 1 26 MET HA   H   8.727  -5.899   9.425 1.00 . A A .   24 MET HA   1 1 
       10 18480 1 1 26 MET HB2  H   8.363  -5.206  11.874 1.00 . A A .   24 MET HB2  1 1 
       10 18481 1 1 26 MET HB3  H   9.817  -4.631  11.082 1.00 . A A .   24 MET HB3  1 1 
       10 18482 1 1 26 MET HE1  H   6.074  -4.652  12.555 1.00 . A A .   24 MET HE1  1 1 
       10 18483 1 1 26 MET HE2  H   5.502  -3.037  12.124 1.00 . A A .   24 MET HE2  1 1 
       10 18484 1 1 26 MET HE3  H   5.438  -3.578  13.802 1.00 . A A .   24 MET HE3  1 1 
       10 18485 1 1 26 MET HG2  H   9.284  -2.489  11.512 1.00 . A A .   24 MET HG2  1 1 
       10 18486 1 1 26 MET HG3  H   7.686  -2.674  10.806 1.00 . A A .   24 MET HG3  1 1 
       10 18487 1 1 26 MET N    N   8.409  -3.981   8.671 1.00 . A A .   24 MET N    1 1 
       10 18488 1 1 26 MET O    O   6.379  -6.431  10.471 1.00 . A A .   24 MET O    1 1 
       10 18489 1 1 26 MET SD   S   7.648  -2.962  13.167 1.00 . A A .   24 MET SD   1 1 
       10 18490 1 1 27 MET C    C   3.991  -6.161   8.353 1.00 . A A .   25 MET C    1 1 
       10 18491 1 1 27 MET CA   C   4.309  -4.943   9.235 1.00 . A A .   25 MET CA   1 1 
       10 18492 1 1 27 MET CB   C   3.464  -3.720   8.758 1.00 . A A .   25 MET CB   1 1 
       10 18493 1 1 27 MET CE   C   1.402  -2.328   6.521 1.00 . A A .   25 MET CE   1 1 
       10 18494 1 1 27 MET CG   C   1.939  -3.963   8.722 1.00 . A A .   25 MET CG   1 1 
       10 18495 1 1 27 MET H    H   6.074  -3.856   8.701 1.00 . A A .   25 MET H    1 1 
       10 18496 1 1 27 MET HA   H   4.042  -5.173  10.265 1.00 . A A .   25 MET HA   1 1 
       10 18497 1 1 27 MET HB2  H   3.654  -2.883   9.419 1.00 . A A .   25 MET HB2  1 1 
       10 18498 1 1 27 MET HB3  H   3.783  -3.444   7.758 1.00 . A A .   25 MET HB3  1 1 
       10 18499 1 1 27 MET HE1  H   0.887  -1.473   6.108 1.00 . A A .   25 MET HE1  1 1 
       10 18500 1 1 27 MET HE2  H   1.107  -3.219   5.985 1.00 . A A .   25 MET HE2  1 1 
       10 18501 1 1 27 MET HE3  H   2.469  -2.183   6.418 1.00 . A A .   25 MET HE3  1 1 
       10 18502 1 1 27 MET HG2  H   1.730  -4.743   7.999 1.00 . A A .   25 MET HG2  1 1 
       10 18503 1 1 27 MET HG3  H   1.611  -4.289   9.701 1.00 . A A .   25 MET HG3  1 1 
       10 18504 1 1 27 MET N    N   5.765  -4.642   9.203 1.00 . A A .   25 MET N    1 1 
       10 18505 1 1 27 MET O    O   3.281  -7.085   8.775 1.00 . A A .   25 MET O    1 1 
       10 18506 1 1 27 MET SD   S   0.985  -2.499   8.255 1.00 . A A .   25 MET SD   1 1 
       10 18507 1 1 28 PHE C    C   5.635  -7.976   5.840 1.00 . A A .   26 PHE C    1 1 
       10 18508 1 1 28 PHE CA   C   4.324  -7.216   6.126 1.00 . A A .   26 PHE CA   1 1 
       10 18509 1 1 28 PHE CB   C   3.712  -6.619   4.820 1.00 . A A .   26 PHE CB   1 1 
       10 18510 1 1 28 PHE CD1  C   5.627  -5.322   3.719 1.00 . A A .   26 PHE CD1  1 1 
       10 18511 1 1 28 PHE CD2  C   3.690  -4.113   4.410 1.00 . A A .   26 PHE CD2  1 1 
       10 18512 1 1 28 PHE CE1  C   6.191  -4.148   3.256 1.00 . A A .   26 PHE CE1  1 1 
       10 18513 1 1 28 PHE CE2  C   4.248  -2.946   3.951 1.00 . A A .   26 PHE CE2  1 1 
       10 18514 1 1 28 PHE CG   C   4.361  -5.326   4.308 1.00 . A A .   26 PHE CG   1 1 
       10 18515 1 1 28 PHE CZ   C   5.500  -2.960   3.370 1.00 . A A .   26 PHE CZ   1 1 
       10 18516 1 1 28 PHE H    H   5.149  -5.419   6.901 1.00 . A A .   26 PHE H    1 1 
       10 18517 1 1 28 PHE HA   H   3.614  -7.929   6.544 1.00 . A A .   26 PHE HA   1 1 
       10 18518 1 1 28 PHE HB2  H   3.778  -7.355   4.024 1.00 . A A .   26 PHE HB2  1 1 
       10 18519 1 1 28 PHE HB3  H   2.660  -6.419   5.001 1.00 . A A .   26 PHE HB3  1 1 
       10 18520 1 1 28 PHE HD1  H   6.173  -6.254   3.624 1.00 . A A .   26 PHE HD1  1 1 
       10 18521 1 1 28 PHE HD2  H   2.706  -4.091   4.861 1.00 . A A .   26 PHE HD2  1 1 
       10 18522 1 1 28 PHE HE1  H   7.174  -4.161   2.803 1.00 . A A .   26 PHE HE1  1 1 
       10 18523 1 1 28 PHE HE2  H   3.706  -2.017   4.051 1.00 . A A .   26 PHE HE2  1 1 
       10 18524 1 1 28 PHE HZ   H   5.940  -2.041   3.010 1.00 . A A .   26 PHE HZ   1 1 
       10 18525 1 1 28 PHE N    N   4.548  -6.158   7.133 1.00 . A A .   26 PHE N    1 1 
       10 18526 1 1 28 PHE O    O   6.725  -7.414   6.022 1.00 . A A .   26 PHE O    1 1 
       10 18527 1 1 29 PRO C    C   7.398  -9.674   3.752 1.00 . A A .   27 PRO C    1 1 
       10 18528 1 1 29 PRO CA   C   6.736 -10.094   5.092 1.00 . A A .   27 PRO CA   1 1 
       10 18529 1 1 29 PRO CB   C   6.180 -11.543   5.070 1.00 . A A .   27 PRO CB   1 1 
       10 18530 1 1 29 PRO CD   C   4.289 -10.060   5.245 1.00 . A A .   27 PRO CD   1 1 
       10 18531 1 1 29 PRO CG   C   4.739 -11.387   4.679 1.00 . A A .   27 PRO CG   1 1 
       10 18532 1 1 29 PRO HA   H   7.479 -10.014   5.881 1.00 . A A .   27 PRO HA   1 1 
       10 18533 1 1 29 PRO HB2  H   6.731 -12.150   4.353 1.00 . A A .   27 PRO HB2  1 1 
       10 18534 1 1 29 PRO HB3  H   6.276 -11.987   6.057 1.00 . A A .   27 PRO HB3  1 1 
       10 18535 1 1 29 PRO HD2  H   3.615  -9.562   4.556 1.00 . A A .   27 PRO HD2  1 1 
       10 18536 1 1 29 PRO HD3  H   3.801 -10.198   6.203 1.00 . A A .   27 PRO HD3  1 1 
       10 18537 1 1 29 PRO HG2  H   4.648 -11.389   3.597 1.00 . A A .   27 PRO HG2  1 1 
       10 18538 1 1 29 PRO HG3  H   4.148 -12.197   5.096 1.00 . A A .   27 PRO HG3  1 1 
       10 18539 1 1 29 PRO N    N   5.547  -9.280   5.412 1.00 . A A .   27 PRO N    1 1 
       10 18540 1 1 29 PRO O    O   8.432  -8.990   3.775 1.00 . A A .   27 PRO O    1 1 
       10 18541 1 1 30 LEU C    C   8.688 -10.623   1.054 1.00 . A A .   28 LEU C    1 1 
       10 18542 1 1 30 LEU CA   C   7.333  -9.879   1.235 1.00 . A A .   28 LEU CA   1 1 
       10 18543 1 1 30 LEU CB   C   7.450  -8.359   0.875 1.00 . A A .   28 LEU CB   1 1 
       10 18544 1 1 30 LEU CD1  C   6.352  -6.129   0.276 1.00 . A A .   28 LEU CD1  1 1 
       10 18545 1 1 30 LEU CD2  C   5.322  -8.301  -0.568 1.00 . A A .   28 LEU CD2  1 1 
       10 18546 1 1 30 LEU CG   C   6.105  -7.620   0.584 1.00 . A A .   28 LEU CG   1 1 
       10 18547 1 1 30 LEU H    H   5.898 -10.476   2.671 1.00 . A A .   28 LEU H    1 1 
       10 18548 1 1 30 LEU HA   H   6.626 -10.337   0.553 1.00 . A A .   28 LEU HA   1 1 
       10 18549 1 1 30 LEU HB2  H   7.945  -7.858   1.701 1.00 . A A .   28 LEU HB2  1 1 
       10 18550 1 1 30 LEU HB3  H   8.083  -8.263  -0.001 1.00 . A A .   28 LEU HB3  1 1 
       10 18551 1 1 30 LEU HD11 H   6.834  -5.657   1.121 1.00 . A A .   28 LEU HD11 1 1 
       10 18552 1 1 30 LEU HD12 H   5.410  -5.631   0.085 1.00 . A A .   28 LEU HD12 1 1 
       10 18553 1 1 30 LEU HD13 H   6.987  -6.035  -0.597 1.00 . A A .   28 LEU HD13 1 1 
       10 18554 1 1 30 LEU HD21 H   4.394  -7.771  -0.742 1.00 . A A .   28 LEU HD21 1 1 
       10 18555 1 1 30 LEU HD22 H   5.096  -9.326  -0.298 1.00 . A A .   28 LEU HD22 1 1 
       10 18556 1 1 30 LEU HD23 H   5.912  -8.294  -1.475 1.00 . A A .   28 LEU HD23 1 1 
       10 18557 1 1 30 LEU HG   H   5.486  -7.663   1.473 1.00 . A A .   28 LEU HG   1 1 
       10 18558 1 1 30 LEU N    N   6.774 -10.060   2.599 1.00 . A A .   28 LEU N    1 1 
       10 18559 1 1 30 LEU O    O   9.288 -11.083   2.031 1.00 . A A .   28 LEU O    1 1 
       10 18560 1 1 31 PRO C    C  11.597 -10.157  -0.097 1.00 . A A .   29 PRO C    1 1 
       10 18561 1 1 31 PRO CA   C  10.575 -11.267  -0.442 1.00 . A A .   29 PRO CA   1 1 
       10 18562 1 1 31 PRO CB   C  10.570 -11.625  -1.950 1.00 . A A .   29 PRO CB   1 1 
       10 18563 1 1 31 PRO CD   C   8.437 -10.643  -1.502 1.00 . A A .   29 PRO CD   1 1 
       10 18564 1 1 31 PRO CG   C   9.531 -10.723  -2.542 1.00 . A A .   29 PRO CG   1 1 
       10 18565 1 1 31 PRO HA   H  10.808 -12.150   0.146 1.00 . A A .   29 PRO HA   1 1 
       10 18566 1 1 31 PRO HB2  H  11.549 -11.456  -2.388 1.00 . A A .   29 PRO HB2  1 1 
       10 18567 1 1 31 PRO HB3  H  10.300 -12.669  -2.073 1.00 . A A .   29 PRO HB3  1 1 
       10 18568 1 1 31 PRO HD2  H   7.943  -9.678  -1.542 1.00 . A A .   29 PRO HD2  1 1 
       10 18569 1 1 31 PRO HD3  H   7.713 -11.439  -1.637 1.00 . A A .   29 PRO HD3  1 1 
       10 18570 1 1 31 PRO HG2  H   9.953  -9.738  -2.729 1.00 . A A .   29 PRO HG2  1 1 
       10 18571 1 1 31 PRO HG3  H   9.149 -11.144  -3.468 1.00 . A A .   29 PRO HG3  1 1 
       10 18572 1 1 31 PRO N    N   9.181 -10.811  -0.211 1.00 . A A .   29 PRO N    1 1 
       10 18573 1 1 31 PRO O    O  11.208  -9.062   0.356 1.00 . A A .   29 PRO O    1 1 
       10 18574 1 1 32 VAL C    C  13.882  -8.333  -1.130 1.00 . A A .   30 VAL C    1 1 
       10 18575 1 1 32 VAL CA   C  13.970  -9.458  -0.059 1.00 . A A .   30 VAL CA   1 1 
       10 18576 1 1 32 VAL CB   C  15.404 -10.132   0.015 1.00 . A A .   30 VAL CB   1 1 
       10 18577 1 1 32 VAL CG1  C  15.698 -11.050  -1.199 1.00 . A A .   30 VAL CG1  1 1 
       10 18578 1 1 32 VAL CG2  C  16.515  -9.064   0.211 1.00 . A A .   30 VAL CG2  1 1 
       10 18579 1 1 32 VAL H    H  13.147 -11.353  -0.568 1.00 . A A .   30 VAL H    1 1 
       10 18580 1 1 32 VAL HA   H  13.778  -9.004   0.918 1.00 . A A .   30 VAL HA   1 1 
       10 18581 1 1 32 VAL HB   H  15.409 -10.771   0.898 1.00 . A A .   30 VAL HB   1 1 
       10 18582 1 1 32 VAL HG11 H  14.956 -11.840  -1.247 1.00 . A A .   30 VAL HG11 1 1 
       10 18583 1 1 32 VAL HG12 H  16.679 -11.497  -1.095 1.00 . A A .   30 VAL HG12 1 1 
       10 18584 1 1 32 VAL HG13 H  15.665 -10.475  -2.116 1.00 . A A .   30 VAL HG13 1 1 
       10 18585 1 1 32 VAL HG21 H  16.314  -8.489   1.107 1.00 . A A .   30 VAL HG21 1 1 
       10 18586 1 1 32 VAL HG22 H  16.540  -8.394  -0.643 1.00 . A A .   30 VAL HG22 1 1 
       10 18587 1 1 32 VAL HG23 H  17.479  -9.545   0.311 1.00 . A A .   30 VAL HG23 1 1 
       10 18588 1 1 32 VAL N    N  12.901 -10.448  -0.281 1.00 . A A .   30 VAL N    1 1 
       10 18589 1 1 32 VAL O    O  14.488  -8.393  -2.211 1.00 . A A .   30 VAL O    1 1 
       10 18590 1 1 33 THR C    C  13.794  -5.032  -1.394 1.00 . A A .   31 THR C    1 1 
       10 18591 1 1 33 THR CA   C  12.787  -6.164  -1.693 1.00 . A A .   31 THR CA   1 1 
       10 18592 1 1 33 THR CB   C  11.300  -5.678  -1.491 1.00 . A A .   31 THR CB   1 1 
       10 18593 1 1 33 THR CG2  C  10.268  -6.727  -1.978 1.00 . A A .   31 THR CG2  1 1 
       10 18594 1 1 33 THR H    H  12.601  -7.350   0.050 1.00 . A A .   31 THR H    1 1 
       10 18595 1 1 33 THR HA   H  12.910  -6.470  -2.734 1.00 . A A .   31 THR HA   1 1 
       10 18596 1 1 33 THR HB   H  11.156  -4.768  -2.066 1.00 . A A .   31 THR HB   1 1 
       10 18597 1 1 33 THR HG1  H  10.696  -6.146   0.346 1.00 . A A .   31 THR HG1  1 1 
       10 18598 1 1 33 THR HG21 H  10.415  -6.925  -3.032 1.00 . A A .   31 THR HG21 1 1 
       10 18599 1 1 33 THR HG22 H   9.263  -6.351  -1.821 1.00 . A A .   31 THR HG22 1 1 
       10 18600 1 1 33 THR HG23 H  10.388  -7.650  -1.425 1.00 . A A .   31 THR HG23 1 1 
       10 18601 1 1 33 THR N    N  13.055  -7.319  -0.818 1.00 . A A .   31 THR N    1 1 
       10 18602 1 1 33 THR O    O  13.432  -3.851  -1.383 1.00 . A A .   31 THR O    1 1 
       10 18603 1 1 33 THR OG1  O  11.059  -5.373  -0.101 1.00 . A A .   31 THR OG1  1 1 
       10 18604 1 1 34 ASN C    C  15.916  -4.128   0.697 1.00 . A A .   32 ASN C    1 1 
       10 18605 1 1 34 ASN CA   C  16.183  -4.555  -0.759 1.00 . A A .   32 ASN CA   1 1 
       10 18606 1 1 34 ASN CB   C  16.418  -3.317  -1.679 1.00 . A A .   32 ASN CB   1 1 
       10 18607 1 1 34 ASN CG   C  16.670  -3.700  -3.140 1.00 . A A .   32 ASN CG   1 1 
       10 18608 1 1 34 ASN H    H  15.306  -6.353  -1.454 1.00 . A A .   32 ASN H    1 1 
       10 18609 1 1 34 ASN HA   H  17.085  -5.162  -0.770 1.00 . A A .   32 ASN HA   1 1 
       10 18610 1 1 34 ASN HB2  H  15.547  -2.670  -1.634 1.00 . A A .   32 ASN HB2  1 1 
       10 18611 1 1 34 ASN HB3  H  17.277  -2.761  -1.316 1.00 . A A .   32 ASN HB3  1 1 
       10 18612 1 1 34 ASN HD21 H  14.731  -3.572  -3.549 1.00 . A A .   32 ASN HD21 1 1 
       10 18613 1 1 34 ASN HD22 H  15.751  -4.023  -4.867 1.00 . A A .   32 ASN HD22 1 1 
       10 18614 1 1 34 ASN N    N  15.084  -5.427  -1.234 1.00 . A A .   32 ASN N    1 1 
       10 18615 1 1 34 ASN ND2  N  15.612  -3.769  -3.933 1.00 . A A .   32 ASN ND2  1 1 
       10 18616 1 1 34 ASN O    O  15.314  -3.079   0.946 1.00 . A A .   32 ASN O    1 1 
       10 18617 1 1 34 ASN OD1  O  17.805  -3.927  -3.550 1.00 . A A .   32 ASN OD1  1 1 
       10 18618 1 1 35 GLY C    C  17.451  -4.136   3.693 1.00 . A A .   33 GLY C    1 1 
       10 18619 1 1 35 GLY CA   C  16.181  -4.726   3.085 1.00 . A A .   33 GLY CA   1 1 
       10 18620 1 1 35 GLY H    H  16.718  -5.846   1.368 1.00 . A A .   33 GLY H    1 1 
       10 18621 1 1 35 GLY HA2  H  15.355  -4.043   3.255 1.00 . A A .   33 GLY HA2  1 1 
       10 18622 1 1 35 GLY HA3  H  15.961  -5.659   3.586 1.00 . A A .   33 GLY HA3  1 1 
       10 18623 1 1 35 GLY N    N  16.313  -4.996   1.648 1.00 . A A .   33 GLY N    1 1 
       10 18624 1 1 35 GLY O    O  17.480  -3.823   4.889 1.00 . A A .   33 GLY O    1 1 
       10 18625 1 1 36 LYS C    C  20.509  -2.814   2.063 1.00 . A A .   34 LYS C    1 1 
       10 18626 1 1 36 LYS CA   C  19.818  -3.475   3.275 1.00 . A A .   34 LYS CA   1 1 
       10 18627 1 1 36 LYS CB   C  20.698  -4.626   3.843 1.00 . A A .   34 LYS CB   1 1 
       10 18628 1 1 36 LYS CD   C  22.915  -5.363   4.937 1.00 . A A .   34 LYS CD   1 1 
       10 18629 1 1 36 LYS CE   C  22.272  -5.942   6.208 1.00 . A A .   34 LYS CE   1 1 
       10 18630 1 1 36 LYS CG   C  22.104  -4.195   4.326 1.00 . A A .   34 LYS CG   1 1 
       10 18631 1 1 36 LYS H    H  18.395  -4.263   1.924 1.00 . A A .   34 LYS H    1 1 
       10 18632 1 1 36 LYS HA   H  19.661  -2.727   4.050 1.00 . A A .   34 LYS HA   1 1 
       10 18633 1 1 36 LYS HB2  H  20.174  -5.081   4.676 1.00 . A A .   34 LYS HB2  1 1 
       10 18634 1 1 36 LYS HB3  H  20.823  -5.377   3.069 1.00 . A A .   34 LYS HB3  1 1 
       10 18635 1 1 36 LYS HD2  H  23.000  -6.151   4.200 1.00 . A A .   34 LYS HD2  1 1 
       10 18636 1 1 36 LYS HD3  H  23.910  -5.004   5.183 1.00 . A A .   34 LYS HD3  1 1 
       10 18637 1 1 36 LYS HE2  H  22.207  -5.163   6.955 1.00 . A A .   34 LYS HE2  1 1 
       10 18638 1 1 36 LYS HE3  H  21.277  -6.298   5.976 1.00 . A A .   34 LYS HE3  1 1 
       10 18639 1 1 36 LYS HG2  H  22.658  -3.803   3.481 1.00 . A A .   34 LYS HG2  1 1 
       10 18640 1 1 36 LYS HG3  H  21.997  -3.412   5.071 1.00 . A A .   34 LYS HG3  1 1 
       10 18641 1 1 36 LYS HZ1  H  22.607  -7.434   7.625 1.00 . A A .   34 LYS HZ1  1 1 
       10 18642 1 1 36 LYS HZ2  H  24.019  -6.742   7.015 1.00 . A A .   34 LYS HZ2  1 1 
       10 18643 1 1 36 LYS HZ3  H  23.143  -7.837   6.077 1.00 . A A .   34 LYS HZ3  1 1 
       10 18644 1 1 36 LYS N    N  18.506  -3.998   2.862 1.00 . A A .   34 LYS N    1 1 
       10 18645 1 1 36 LYS NZ   N  23.064  -7.067   6.770 1.00 . A A .   34 LYS NZ   1 1 
       10 18646 1 1 36 LYS O    O  20.648  -3.446   1.010 1.00 . A A .   34 LYS O    1 1 
       10 18647 1 1 37 GLY C    C  20.840   0.450   0.748 1.00 . A A .   35 GLY C    1 1 
       10 18648 1 1 37 GLY CA   C  21.614  -0.794   1.163 1.00 . A A .   35 GLY CA   1 1 
       10 18649 1 1 37 GLY H    H  20.762  -1.101   3.078 1.00 . A A .   35 GLY H    1 1 
       10 18650 1 1 37 GLY HA2  H  22.585  -0.487   1.535 1.00 . A A .   35 GLY HA2  1 1 
       10 18651 1 1 37 GLY HA3  H  21.766  -1.426   0.294 1.00 . A A .   35 GLY HA3  1 1 
       10 18652 1 1 37 GLY N    N  20.928  -1.544   2.221 1.00 . A A .   35 GLY N    1 1 
       10 18653 1 1 37 GLY O    O  20.447   0.588  -0.417 1.00 . A A .   35 GLY O    1 1 
       10 18654 1 1 38 ARG C    C  21.013   3.717   1.202 1.00 . A A .   36 ARG C    1 1 
       10 18655 1 1 38 ARG CA   C  19.943   2.641   1.479 1.00 . A A .   36 ARG CA   1 1 
       10 18656 1 1 38 ARG CB   C  19.096   3.050   2.709 1.00 . A A .   36 ARG CB   1 1 
       10 18657 1 1 38 ARG CD   C  17.556   4.780   3.830 1.00 . A A .   36 ARG CD   1 1 
       10 18658 1 1 38 ARG CG   C  18.316   4.381   2.550 1.00 . A A .   36 ARG CG   1 1 
       10 18659 1 1 38 ARG CZ   C  15.878   3.741   5.376 1.00 . A A .   36 ARG CZ   1 1 
       10 18660 1 1 38 ARG H    H  20.884   1.133   2.632 1.00 . A A .   36 ARG H    1 1 
       10 18661 1 1 38 ARG HA   H  19.291   2.544   0.614 1.00 . A A .   36 ARG HA   1 1 
       10 18662 1 1 38 ARG HB2  H  18.379   2.260   2.909 1.00 . A A .   36 ARG HB2  1 1 
       10 18663 1 1 38 ARG HB3  H  19.753   3.139   3.568 1.00 . A A .   36 ARG HB3  1 1 
       10 18664 1 1 38 ARG HD2  H  18.277   4.991   4.613 1.00 . A A .   36 ARG HD2  1 1 
       10 18665 1 1 38 ARG HD3  H  16.974   5.674   3.631 1.00 . A A .   36 ARG HD3  1 1 
       10 18666 1 1 38 ARG HE   H  16.647   2.888   3.743 1.00 . A A .   36 ARG HE   1 1 
       10 18667 1 1 38 ARG HG2  H  19.017   5.172   2.298 1.00 . A A .   36 ARG HG2  1 1 
       10 18668 1 1 38 ARG HG3  H  17.606   4.273   1.738 1.00 . A A .   36 ARG HG3  1 1 
       10 18669 1 1 38 ARG HH11 H  16.276   5.671   5.881 1.00 . A A .   36 ARG HH11 1 1 
       10 18670 1 1 38 ARG HH12 H  15.195   4.832   6.946 1.00 . A A .   36 ARG HH12 1 1 
       10 18671 1 1 38 ARG HH21 H  15.251   1.836   5.126 1.00 . A A .   36 ARG HH21 1 1 
       10 18672 1 1 38 ARG HH22 H  14.593   2.660   6.505 1.00 . A A .   36 ARG HH22 1 1 
       10 18673 1 1 38 ARG N    N  20.599   1.344   1.719 1.00 . A A .   36 ARG N    1 1 
       10 18674 1 1 38 ARG NE   N  16.655   3.709   4.282 1.00 . A A .   36 ARG NE   1 1 
       10 18675 1 1 38 ARG NH1  N  15.773   4.838   6.127 1.00 . A A .   36 ARG NH1  1 1 
       10 18676 1 1 38 ARG NH2  N  15.186   2.660   5.696 1.00 . A A .   36 ARG NH2  1 1 
       10 18677 1 1 38 ARG O    O  21.902   3.912   2.044 1.00 . A A .   36 ARG O    1 1 
       10 18678 1 1 39 PRO C    C  21.633   6.734   0.670 1.00 . A A .   37 PRO C    1 1 
       10 18679 1 1 39 PRO CA   C  21.884   5.546  -0.276 1.00 . A A .   37 PRO CA   1 1 
       10 18680 1 1 39 PRO CB   C  21.570   5.913  -1.760 1.00 . A A .   37 PRO CB   1 1 
       10 18681 1 1 39 PRO CD   C  20.133   4.078  -1.166 1.00 . A A .   37 PRO CD   1 1 
       10 18682 1 1 39 PRO CG   C  20.906   4.686  -2.320 1.00 . A A .   37 PRO CG   1 1 
       10 18683 1 1 39 PRO HA   H  22.926   5.249  -0.184 1.00 . A A .   37 PRO HA   1 1 
       10 18684 1 1 39 PRO HB2  H  20.913   6.779  -1.810 1.00 . A A .   37 PRO HB2  1 1 
       10 18685 1 1 39 PRO HB3  H  22.490   6.138  -2.289 1.00 . A A .   37 PRO HB3  1 1 
       10 18686 1 1 39 PRO HD2  H  19.153   4.533  -1.070 1.00 . A A .   37 PRO HD2  1 1 
       10 18687 1 1 39 PRO HD3  H  20.037   3.004  -1.294 1.00 . A A .   37 PRO HD3  1 1 
       10 18688 1 1 39 PRO HG2  H  20.236   4.955  -3.132 1.00 . A A .   37 PRO HG2  1 1 
       10 18689 1 1 39 PRO HG3  H  21.659   3.991  -2.678 1.00 . A A .   37 PRO HG3  1 1 
       10 18690 1 1 39 PRO N    N  20.984   4.399   0.010 1.00 . A A .   37 PRO N    1 1 
       10 18691 1 1 39 PRO O    O  20.487   7.075   0.989 1.00 . A A .   37 PRO O    1 1 
       10 18692 2 2  1 GLY C    C   3.191 -19.331  19.374 1.00 . B B . 1721 GLY C    1 1 
       10 18693 2 2  1 GLY CA   C   2.862 -17.871  19.090 1.00 . B B . 1721 GLY CA   1 1 
       10 18694 2 2  1 GLY H1   H   1.602 -17.693  20.778 1.00 . B B . 1721 GLY H1   1 1 
       10 18695 2 2  1 GLY HA2  H   2.660 -17.755  18.032 1.00 . B B . 1721 GLY HA2  1 1 
       10 18696 2 2  1 GLY HA3  H   3.712 -17.254  19.352 1.00 . B B . 1721 GLY HA3  1 1 
       10 18697 2 2  1 GLY N    N   1.708 -17.416  19.842 1.00 . B B . 1721 GLY N    1 1 
       10 18698 2 2  1 GLY O    O   4.251 -19.643  19.926 1.00 . B B . 1721 GLY O    1 1 
       10 18699 2 2  2 SER C    C   3.113 -22.428  18.077 1.00 . B B . 1722 SER C    1 1 
       10 18700 2 2  2 SER CA   C   2.393 -21.684  19.230 1.00 . B B . 1722 SER CA   1 1 
       10 18701 2 2  2 SER CB   C   0.982 -22.281  19.452 1.00 . B B . 1722 SER CB   1 1 
       10 18702 2 2  2 SER H    H   1.487 -19.908  18.492 1.00 . B B . 1722 SER H    1 1 
       10 18703 2 2  2 SER HA   H   2.971 -21.824  20.140 1.00 . B B . 1722 SER HA   1 1 
       10 18704 2 2  2 SER HB2  H   0.398 -22.183  18.545 1.00 . B B . 1722 SER HB2  1 1 
       10 18705 2 2  2 SER HB3  H   1.067 -23.329  19.712 1.00 . B B . 1722 SER HB3  1 1 
       10 18706 2 2  2 SER HG   H  -0.325 -22.218  20.909 1.00 . B B . 1722 SER HG   1 1 
       10 18707 2 2  2 SER N    N   2.274 -20.230  18.977 1.00 . B B . 1722 SER N    1 1 
       10 18708 2 2  2 SER O    O   3.189 -23.663  18.100 1.00 . B B . 1722 SER O    1 1 
       10 18709 2 2  2 SER OG   O   0.302 -21.612  20.497 1.00 . B B . 1722 SER OG   1 1 
       10 18710 2 2  3 ALA C    C   3.298 -23.099  15.094 1.00 . B B . 1723 ALA C    1 1 
       10 18711 2 2  3 ALA CA   C   4.288 -22.209  15.875 1.00 . B B . 1723 ALA CA   1 1 
       10 18712 2 2  3 ALA CB   C   5.615 -22.936  16.197 1.00 . B B . 1723 ALA CB   1 1 
       10 18713 2 2  3 ALA H    H   3.590 -20.693  17.188 1.00 . B B . 1723 ALA H    1 1 
       10 18714 2 2  3 ALA HA   H   4.528 -21.350  15.255 1.00 . B B . 1723 ALA HA   1 1 
       10 18715 2 2  3 ALA HB1  H   5.416 -23.798  16.819 1.00 . B B . 1723 ALA HB1  1 1 
       10 18716 2 2  3 ALA HB2  H   6.278 -22.262  16.722 1.00 . B B . 1723 ALA HB2  1 1 
       10 18717 2 2  3 ALA HB3  H   6.087 -23.256  15.277 1.00 . B B . 1723 ALA HB3  1 1 
       10 18718 2 2  3 ALA N    N   3.645 -21.668  17.093 1.00 . B B . 1723 ALA N    1 1 
       10 18719 2 2  3 ALA O    O   3.444 -24.327  15.032 1.00 . B B . 1723 ALA O    1 1 
       10 18720 2 2  4 THR C    C   1.134 -22.628  12.361 1.00 . B B . 1724 THR C    1 1 
       10 18721 2 2  4 THR CA   C   1.165 -23.128  13.819 1.00 . B B . 1724 THR CA   1 1 
       10 18722 2 2  4 THR CB   C  -0.219 -22.889  14.526 1.00 . B B . 1724 THR CB   1 1 
       10 18723 2 2  4 THR CG2  C  -0.664 -21.411  14.471 1.00 . B B . 1724 THR CG2  1 1 
       10 18724 2 2  4 THR H    H   2.209 -21.477  14.657 1.00 . B B . 1724 THR H    1 1 
       10 18725 2 2  4 THR HA   H   1.364 -24.197  13.810 1.00 . B B . 1724 THR HA   1 1 
       10 18726 2 2  4 THR HB   H  -0.118 -23.174  15.567 1.00 . B B . 1724 THR HB   1 1 
       10 18727 2 2  4 THR HG1  H  -0.973 -24.642  14.028 1.00 . B B . 1724 THR HG1  1 1 
       10 18728 2 2  4 THR HG21 H  -0.796 -21.105  13.440 1.00 . B B . 1724 THR HG21 1 1 
       10 18729 2 2  4 THR HG22 H   0.085 -20.781  14.937 1.00 . B B . 1724 THR HG22 1 1 
       10 18730 2 2  4 THR HG23 H  -1.603 -21.292  14.997 1.00 . B B . 1724 THR HG23 1 1 
       10 18731 2 2  4 THR N    N   2.249 -22.454  14.560 1.00 . B B . 1724 THR N    1 1 
       10 18732 2 2  4 THR O    O   1.738 -21.594  12.056 1.00 . B B . 1724 THR O    1 1 
       10 18733 2 2  4 THR OG1  O  -1.229 -23.719  13.935 1.00 . B B . 1724 THR OG1  1 1 
       10 18734 2 2  5 GLN C    C   1.641 -23.220   9.275 1.00 . B B . 1725 GLN C    1 1 
       10 18735 2 2  5 GLN CA   C   0.295 -23.087  10.026 1.00 . B B . 1725 GLN CA   1 1 
       10 18736 2 2  5 GLN CB   C  -0.338 -21.673   9.769 1.00 . B B . 1725 GLN CB   1 1 
       10 18737 2 2  5 GLN CD   C  -2.298 -20.064  10.191 1.00 . B B . 1725 GLN CD   1 1 
       10 18738 2 2  5 GLN CG   C  -1.760 -21.497  10.332 1.00 . B B . 1725 GLN CG   1 1 
       10 18739 2 2  5 GLN H    H  -0.024 -24.183  11.829 1.00 . B B . 1725 GLN H    1 1 
       10 18740 2 2  5 GLN HA   H  -0.374 -23.839   9.628 1.00 . B B . 1725 GLN HA   1 1 
       10 18741 2 2  5 GLN HB2  H   0.304 -20.923  10.220 1.00 . B B . 1725 GLN HB2  1 1 
       10 18742 2 2  5 GLN HB3  H  -0.374 -21.495   8.699 1.00 . B B . 1725 GLN HB3  1 1 
       10 18743 2 2  5 GLN HE21 H  -3.053 -20.463   8.396 1.00 . B B . 1725 GLN HE21 1 1 
       10 18744 2 2  5 GLN HE22 H  -3.307 -18.859   8.983 1.00 . B B . 1725 GLN HE22 1 1 
       10 18745 2 2  5 GLN HG2  H  -2.424 -22.171   9.807 1.00 . B B . 1725 GLN HG2  1 1 
       10 18746 2 2  5 GLN HG3  H  -1.755 -21.762  11.384 1.00 . B B . 1725 GLN HG3  1 1 
       10 18747 2 2  5 GLN N    N   0.428 -23.382  11.482 1.00 . B B . 1725 GLN N    1 1 
       10 18748 2 2  5 GLN NE2  N  -2.948 -19.765   9.076 1.00 . B B . 1725 GLN NE2  1 1 
       10 18749 2 2  5 GLN O    O   2.716 -23.307   9.887 1.00 . B B . 1725 GLN O    1 1 
       10 18750 2 2  5 GLN OE1  O  -2.119 -19.230  11.077 1.00 . B B . 1725 GLN OE1  1 1 
       10 18751 2 2  6 SER C    C   3.359 -21.808   7.097 1.00 . B B . 1726 SER C    1 1 
       10 18752 2 2  6 SER CA   C   2.747 -23.224   7.067 1.00 . B B . 1726 SER CA   1 1 
       10 18753 2 2  6 SER CB   C   2.356 -23.615   5.626 1.00 . B B . 1726 SER CB   1 1 
       10 18754 2 2  6 SER H    H   0.681 -23.284   7.519 1.00 . B B . 1726 SER H    1 1 
       10 18755 2 2  6 SER HA   H   3.468 -23.942   7.452 1.00 . B B . 1726 SER HA   1 1 
       10 18756 2 2  6 SER HB2  H   1.705 -22.862   5.205 1.00 . B B . 1726 SER HB2  1 1 
       10 18757 2 2  6 SER HB3  H   3.249 -23.699   5.013 1.00 . B B . 1726 SER HB3  1 1 
       10 18758 2 2  6 SER HG   H   0.731 -24.703   5.497 1.00 . B B . 1726 SER HG   1 1 
       10 18759 2 2  6 SER N    N   1.563 -23.251   7.936 1.00 . B B . 1726 SER N    1 1 
       10 18760 2 2  6 SER O    O   2.606 -20.839   7.195 1.00 . B B . 1726 SER O    1 1 
       10 18761 2 2  6 SER OG   O   1.675 -24.859   5.606 1.00 . B B . 1726 SER OG   1 1 
       10 18762 2 2  7 PRO C    C   4.873 -19.463   5.811 1.00 . B B . 1727 PRO C    1 1 
       10 18763 2 2  7 PRO CA   C   5.382 -20.318   6.996 1.00 . B B . 1727 PRO CA   1 1 
       10 18764 2 2  7 PRO CB   C   6.902 -20.654   6.885 1.00 . B B . 1727 PRO CB   1 1 
       10 18765 2 2  7 PRO CD   C   5.737 -22.748   7.041 1.00 . B B . 1727 PRO CD   1 1 
       10 18766 2 2  7 PRO CG   C   6.951 -22.086   6.430 1.00 . B B . 1727 PRO CG   1 1 
       10 18767 2 2  7 PRO HA   H   5.201 -19.773   7.920 1.00 . B B . 1727 PRO HA   1 1 
       10 18768 2 2  7 PRO HB2  H   7.391 -19.990   6.180 1.00 . B B . 1727 PRO HB2  1 1 
       10 18769 2 2  7 PRO HB3  H   7.374 -20.533   7.860 1.00 . B B . 1727 PRO HB3  1 1 
       10 18770 2 2  7 PRO HD2  H   5.407 -23.585   6.433 1.00 . B B . 1727 PRO HD2  1 1 
       10 18771 2 2  7 PRO HD3  H   5.949 -23.077   8.050 1.00 . B B . 1727 PRO HD3  1 1 
       10 18772 2 2  7 PRO HG2  H   6.903 -22.136   5.344 1.00 . B B . 1727 PRO HG2  1 1 
       10 18773 2 2  7 PRO HG3  H   7.861 -22.561   6.783 1.00 . B B . 1727 PRO HG3  1 1 
       10 18774 2 2  7 PRO N    N   4.725 -21.655   7.041 1.00 . B B . 1727 PRO N    1 1 
       10 18775 2 2  7 PRO O    O   4.734 -18.243   5.931 1.00 . B B . 1727 PRO O    1 1 
       10 18776 2 2  8 GLY C    C   2.546 -19.056   3.719 1.00 . B B . 1728 GLY C    1 1 
       10 18777 2 2  8 GLY CA   C   3.986 -19.528   3.499 1.00 . B B . 1728 GLY CA   1 1 
       10 18778 2 2  8 GLY H    H   4.752 -21.111   4.674 1.00 . B B . 1728 GLY H    1 1 
       10 18779 2 2  8 GLY HA2  H   4.595 -18.680   3.210 1.00 . B B . 1728 GLY HA2  1 1 
       10 18780 2 2  8 GLY HA3  H   4.001 -20.243   2.689 1.00 . B B . 1728 GLY HA3  1 1 
       10 18781 2 2  8 GLY N    N   4.570 -20.150   4.689 1.00 . B B . 1728 GLY N    1 1 
       10 18782 2 2  8 GLY O    O   2.165 -17.984   3.233 1.00 . B B . 1728 GLY O    1 1 
       10 18783 2 2  9 ASP C    C   0.242 -18.346   5.721 1.00 . B B . 1729 ASP C    1 1 
       10 18784 2 2  9 ASP CA   C   0.340 -19.517   4.738 1.00 . B B . 1729 ASP CA   1 1 
       10 18785 2 2  9 ASP CB   C  -0.454 -20.751   5.253 1.00 . B B . 1729 ASP CB   1 1 
       10 18786 2 2  9 ASP CG   C  -0.937 -21.658   4.102 1.00 . B B . 1729 ASP CG   1 1 
       10 18787 2 2  9 ASP H    H   2.124 -20.661   4.855 1.00 . B B . 1729 ASP H    1 1 
       10 18788 2 2  9 ASP HA   H  -0.108 -19.199   3.790 1.00 . B B . 1729 ASP HA   1 1 
       10 18789 2 2  9 ASP HB2  H   0.181 -21.328   5.916 1.00 . B B . 1729 ASP HB2  1 1 
       10 18790 2 2  9 ASP HB3  H  -1.326 -20.422   5.813 1.00 . B B . 1729 ASP HB3  1 1 
       10 18791 2 2  9 ASP N    N   1.750 -19.846   4.466 1.00 . B B . 1729 ASP N    1 1 
       10 18792 2 2  9 ASP O    O  -0.438 -17.383   5.436 1.00 . B B . 1729 ASP O    1 1 
       10 18793 2 2  9 ASP OD1  O  -1.817 -21.225   3.325 1.00 . B B . 1729 ASP OD1  1 1 
       10 18794 2 2  9 ASP OD2  O  -0.446 -22.799   3.961 1.00 . B B . 1729 ASP OD2  1 1 
       10 18795 2 2 10 SER C    C   1.360 -16.003   7.283 1.00 . B B . 1730 SER C    1 1 
       10 18796 2 2 10 SER CA   C   0.991 -17.376   7.892 1.00 . B B . 1730 SER CA   1 1 
       10 18797 2 2 10 SER CB   C   1.995 -17.756   8.998 1.00 . B B . 1730 SER CB   1 1 
       10 18798 2 2 10 SER H    H   1.415 -19.278   7.035 1.00 . B B . 1730 SER H    1 1 
       10 18799 2 2 10 SER HA   H  -0.002 -17.314   8.333 1.00 . B B . 1730 SER HA   1 1 
       10 18800 2 2 10 SER HB2  H   1.711 -18.703   9.437 1.00 . B B . 1730 SER HB2  1 1 
       10 18801 2 2 10 SER HB3  H   2.986 -17.851   8.571 1.00 . B B . 1730 SER HB3  1 1 
       10 18802 2 2 10 SER HG   H   1.285 -16.890  10.622 1.00 . B B . 1730 SER HG   1 1 
       10 18803 2 2 10 SER N    N   0.941 -18.443   6.860 1.00 . B B . 1730 SER N    1 1 
       10 18804 2 2 10 SER O    O   0.679 -14.998   7.539 1.00 . B B . 1730 SER O    1 1 
       10 18805 2 2 10 SER OG   O   2.043 -16.783  10.035 1.00 . B B . 1730 SER OG   1 1 
       10 18806 2 2 11 ARG C    C   1.877 -14.312   4.675 1.00 . B B . 1731 ARG C    1 1 
       10 18807 2 2 11 ARG CA   C   2.882 -14.764   5.763 1.00 . B B . 1731 ARG CA   1 1 
       10 18808 2 2 11 ARG CB   C   4.309 -14.951   5.161 1.00 . B B . 1731 ARG CB   1 1 
       10 18809 2 2 11 ARG CD   C   5.781 -15.875   3.269 1.00 . B B . 1731 ARG CD   1 1 
       10 18810 2 2 11 ARG CG   C   4.372 -15.783   3.869 1.00 . B B . 1731 ARG CG   1 1 
       10 18811 2 2 11 ARG CZ   C   6.850 -17.279   1.481 1.00 . B B . 1731 ARG CZ   1 1 
       10 18812 2 2 11 ARG H    H   2.905 -16.830   6.269 1.00 . B B . 1731 ARG H    1 1 
       10 18813 2 2 11 ARG HA   H   2.936 -13.982   6.522 1.00 . B B . 1731 ARG HA   1 1 
       10 18814 2 2 11 ARG HB2  H   4.723 -13.976   4.949 1.00 . B B . 1731 ARG HB2  1 1 
       10 18815 2 2 11 ARG HB3  H   4.941 -15.432   5.904 1.00 . B B . 1731 ARG HB3  1 1 
       10 18816 2 2 11 ARG HD2  H   6.144 -14.875   3.059 1.00 . B B . 1731 ARG HD2  1 1 
       10 18817 2 2 11 ARG HD3  H   6.441 -16.353   3.985 1.00 . B B . 1731 ARG HD3  1 1 
       10 18818 2 2 11 ARG HE   H   4.930 -16.694   1.529 1.00 . B B . 1731 ARG HE   1 1 
       10 18819 2 2 11 ARG HG2  H   4.023 -16.785   4.082 1.00 . B B . 1731 ARG HG2  1 1 
       10 18820 2 2 11 ARG HG3  H   3.711 -15.333   3.138 1.00 . B B . 1731 ARG HG3  1 1 
       10 18821 2 2 11 ARG HH11 H   8.154 -16.779   2.957 1.00 . B B . 1731 ARG HH11 1 1 
       10 18822 2 2 11 ARG HH12 H   8.820 -17.739   1.676 1.00 . B B . 1731 ARG HH12 1 1 
       10 18823 2 2 11 ARG HH21 H   5.837 -17.953  -0.131 1.00 . B B . 1731 ARG HH21 1 1 
       10 18824 2 2 11 ARG HH22 H   7.509 -18.405  -0.066 1.00 . B B . 1731 ARG HH22 1 1 
       10 18825 2 2 11 ARG N    N   2.418 -15.991   6.435 1.00 . B B . 1731 ARG N    1 1 
       10 18826 2 2 11 ARG NE   N   5.783 -16.649   2.012 1.00 . B B . 1731 ARG NE   1 1 
       10 18827 2 2 11 ARG NH1  N   8.035 -17.263   2.087 1.00 . B B . 1731 ARG NH1  1 1 
       10 18828 2 2 11 ARG NH2  N   6.721 -17.930   0.336 1.00 . B B . 1731 ARG NH2  1 1 
       10 18829 2 2 11 ARG O    O   1.861 -13.137   4.317 1.00 . B B . 1731 ARG O    1 1 
       10 18830 2 2 12 ARG C    C  -1.103 -14.086   3.865 1.00 . B B . 1732 ARG C    1 1 
       10 18831 2 2 12 ARG CA   C  -0.026 -14.954   3.191 1.00 . B B . 1732 ARG CA   1 1 
       10 18832 2 2 12 ARG CB   C  -0.675 -16.238   2.598 1.00 . B B . 1732 ARG CB   1 1 
       10 18833 2 2 12 ARG CD   C  -2.569 -17.239   1.154 1.00 . B B . 1732 ARG CD   1 1 
       10 18834 2 2 12 ARG CG   C  -1.765 -15.978   1.529 1.00 . B B . 1732 ARG CG   1 1 
       10 18835 2 2 12 ARG CZ   C  -2.054 -19.174  -0.351 1.00 . B B . 1732 ARG CZ   1 1 
       10 18836 2 2 12 ARG H    H   1.179 -16.202   4.430 1.00 . B B . 1732 ARG H    1 1 
       10 18837 2 2 12 ARG HA   H   0.420 -14.384   2.381 1.00 . B B . 1732 ARG HA   1 1 
       10 18838 2 2 12 ARG HB2  H   0.105 -16.842   2.149 1.00 . B B . 1732 ARG HB2  1 1 
       10 18839 2 2 12 ARG HB3  H  -1.120 -16.806   3.410 1.00 . B B . 1732 ARG HB3  1 1 
       10 18840 2 2 12 ARG HD2  H  -3.095 -17.590   2.031 1.00 . B B . 1732 ARG HD2  1 1 
       10 18841 2 2 12 ARG HD3  H  -3.297 -16.968   0.393 1.00 . B B . 1732 ARG HD3  1 1 
       10 18842 2 2 12 ARG HE   H  -0.856 -18.471   1.091 1.00 . B B . 1732 ARG HE   1 1 
       10 18843 2 2 12 ARG HG2  H  -2.453 -15.232   1.906 1.00 . B B . 1732 ARG HG2  1 1 
       10 18844 2 2 12 ARG HG3  H  -1.285 -15.591   0.635 1.00 . B B . 1732 ARG HG3  1 1 
       10 18845 2 2 12 ARG HH11 H  -3.798 -18.248  -0.821 1.00 . B B . 1732 ARG HH11 1 1 
       10 18846 2 2 12 ARG HH12 H  -3.416 -19.640  -1.779 1.00 . B B . 1732 ARG HH12 1 1 
       10 18847 2 2 12 ARG HH21 H  -0.374 -20.279  -0.179 1.00 . B B . 1732 ARG HH21 1 1 
       10 18848 2 2 12 ARG HH22 H  -1.477 -20.797  -1.412 1.00 . B B . 1732 ARG HH22 1 1 
       10 18849 2 2 12 ARG N    N   1.052 -15.264   4.156 1.00 . B B . 1732 ARG N    1 1 
       10 18850 2 2 12 ARG NE   N  -1.719 -18.336   0.644 1.00 . B B . 1732 ARG NE   1 1 
       10 18851 2 2 12 ARG NH1  N  -3.180 -19.008  -1.038 1.00 . B B . 1732 ARG NH1  1 1 
       10 18852 2 2 12 ARG NH2  N  -1.236 -20.161  -0.675 1.00 . B B . 1732 ARG NH2  1 1 
       10 18853 2 2 12 ARG O    O  -1.563 -13.120   3.269 1.00 . B B . 1732 ARG O    1 1 
       10 18854 2 2 13 LEU C    C  -1.871 -12.207   6.122 1.00 . B B . 1733 LEU C    1 1 
       10 18855 2 2 13 LEU CA   C  -2.472 -13.596   5.867 1.00 . B B . 1733 LEU CA   1 1 
       10 18856 2 2 13 LEU CB   C  -2.925 -14.215   7.228 1.00 . B B . 1733 LEU CB   1 1 
       10 18857 2 2 13 LEU CD1  C  -4.622 -15.711   5.970 1.00 . B B . 1733 LEU CD1  1 1 
       10 18858 2 2 13 LEU CD2  C  -2.737 -16.786   7.320 1.00 . B B . 1733 LEU CD2  1 1 
       10 18859 2 2 13 LEU CG   C  -3.696 -15.589   7.196 1.00 . B B . 1733 LEU CG   1 1 
       10 18860 2 2 13 LEU H    H  -1.126 -15.232   5.534 1.00 . B B . 1733 LEU H    1 1 
       10 18861 2 2 13 LEU HA   H  -3.352 -13.482   5.231 1.00 . B B . 1733 LEU HA   1 1 
       10 18862 2 2 13 LEU HB2  H  -2.041 -14.333   7.849 1.00 . B B . 1733 LEU HB2  1 1 
       10 18863 2 2 13 LEU HB3  H  -3.570 -13.488   7.720 1.00 . B B . 1733 LEU HB3  1 1 
       10 18864 2 2 13 LEU HD11 H  -5.335 -14.896   5.973 1.00 . B B . 1733 LEU HD11 1 1 
       10 18865 2 2 13 LEU HD12 H  -5.160 -16.649   6.006 1.00 . B B . 1733 LEU HD12 1 1 
       10 18866 2 2 13 LEU HD13 H  -4.035 -15.670   5.060 1.00 . B B . 1733 LEU HD13 1 1 
       10 18867 2 2 13 LEU HD21 H  -2.179 -16.713   8.245 1.00 . B B . 1733 LEU HD21 1 1 
       10 18868 2 2 13 LEU HD22 H  -2.045 -16.785   6.488 1.00 . B B . 1733 LEU HD22 1 1 
       10 18869 2 2 13 LEU HD23 H  -3.296 -17.714   7.319 1.00 . B B . 1733 LEU HD23 1 1 
       10 18870 2 2 13 LEU HG   H  -4.350 -15.626   8.064 1.00 . B B . 1733 LEU HG   1 1 
       10 18871 2 2 13 LEU N    N  -1.498 -14.425   5.116 1.00 . B B . 1733 LEU N    1 1 
       10 18872 2 2 13 LEU O    O  -2.512 -11.209   5.845 1.00 . B B . 1733 LEU O    1 1 
       10 18873 2 2 14 SER C    C   0.231  -9.970   5.764 1.00 . B B . 1734 SER C    1 1 
       10 18874 2 2 14 SER CA   C   0.110 -10.947   6.961 1.00 . B B . 1734 SER CA   1 1 
       10 18875 2 2 14 SER CB   C   1.516 -11.301   7.504 1.00 . B B . 1734 SER CB   1 1 
       10 18876 2 2 14 SER H    H  -0.164 -13.049   6.753 1.00 . B B . 1734 SER H    1 1 
       10 18877 2 2 14 SER HA   H  -0.448 -10.460   7.751 1.00 . B B . 1734 SER HA   1 1 
       10 18878 2 2 14 SER HB2  H   1.420 -11.957   8.359 1.00 . B B . 1734 SER HB2  1 1 
       10 18879 2 2 14 SER HB3  H   2.087 -11.808   6.735 1.00 . B B . 1734 SER HB3  1 1 
       10 18880 2 2 14 SER HG   H   1.615  -9.432   8.104 1.00 . B B . 1734 SER HG   1 1 
       10 18881 2 2 14 SER N    N  -0.618 -12.186   6.610 1.00 . B B . 1734 SER N    1 1 
       10 18882 2 2 14 SER O    O   0.038  -8.752   5.914 1.00 . B B . 1734 SER O    1 1 
       10 18883 2 2 14 SER OG   O   2.235 -10.144   7.912 1.00 . B B . 1734 SER OG   1 1 
       10 18884 2 2 15 ILE C    C  -0.651  -9.205   2.863 1.00 . B B . 1735 ILE C    1 1 
       10 18885 2 2 15 ILE CA   C   0.725  -9.744   3.340 1.00 . B B . 1735 ILE CA   1 1 
       10 18886 2 2 15 ILE CB   C   1.483 -10.608   2.221 1.00 . B B . 1735 ILE CB   1 1 
       10 18887 2 2 15 ILE CD1  C   1.482  -9.017   0.138 1.00 . B B . 1735 ILE CD1  1 1 
       10 18888 2 2 15 ILE CG1  C   2.299  -9.716   1.211 1.00 . B B . 1735 ILE CG1  1 1 
       10 18889 2 2 15 ILE CG2  C   0.523 -11.557   1.455 1.00 . B B . 1735 ILE CG2  1 1 
       10 18890 2 2 15 ILE H    H   0.629 -11.505   4.531 1.00 . B B . 1735 ILE H    1 1 
       10 18891 2 2 15 ILE HA   H   1.356  -8.892   3.595 1.00 . B B . 1735 ILE HA   1 1 
       10 18892 2 2 15 ILE HB   H   2.194 -11.247   2.747 1.00 . B B . 1735 ILE HB   1 1 
       10 18893 2 2 15 ILE HD11 H   2.131  -8.391  -0.460 1.00 . B B . 1735 ILE HD11 1 1 
       10 18894 2 2 15 ILE HD12 H   0.721  -8.404   0.599 1.00 . B B . 1735 ILE HD12 1 1 
       10 18895 2 2 15 ILE HD13 H   1.015  -9.753  -0.498 1.00 . B B . 1735 ILE HD13 1 1 
       10 18896 2 2 15 ILE HG12 H   2.825  -8.947   1.761 1.00 . B B . 1735 ILE HG12 1 1 
       10 18897 2 2 15 ILE HG13 H   3.035 -10.336   0.706 1.00 . B B . 1735 ILE HG13 1 1 
       10 18898 2 2 15 ILE HG21 H   0.048 -12.232   2.152 1.00 . B B . 1735 ILE HG21 1 1 
       10 18899 2 2 15 ILE HG22 H   1.072 -12.137   0.723 1.00 . B B . 1735 ILE HG22 1 1 
       10 18900 2 2 15 ILE HG23 H  -0.240 -10.977   0.947 1.00 . B B . 1735 ILE HG23 1 1 
       10 18901 2 2 15 ILE N    N   0.536 -10.528   4.578 1.00 . B B . 1735 ILE N    1 1 
       10 18902 2 2 15 ILE O    O  -0.745  -8.072   2.376 1.00 . B B . 1735 ILE O    1 1 
       10 18903 2 2 16 GLN C    C  -3.565  -8.486   3.685 1.00 . B B . 1736 GLN C    1 1 
       10 18904 2 2 16 GLN CA   C  -3.096  -9.607   2.741 1.00 . B B . 1736 GLN CA   1 1 
       10 18905 2 2 16 GLN CB   C  -4.078 -10.811   2.798 1.00 . B B . 1736 GLN CB   1 1 
       10 18906 2 2 16 GLN CD   C  -4.852 -13.028   1.774 1.00 . B B . 1736 GLN CD   1 1 
       10 18907 2 2 16 GLN CG   C  -3.886 -11.842   1.669 1.00 . B B . 1736 GLN CG   1 1 
       10 18908 2 2 16 GLN H    H  -1.569 -10.913   3.433 1.00 . B B . 1736 GLN H    1 1 
       10 18909 2 2 16 GLN HA   H  -3.090  -9.217   1.724 1.00 . B B . 1736 GLN HA   1 1 
       10 18910 2 2 16 GLN HB2  H  -3.943 -11.321   3.748 1.00 . B B . 1736 GLN HB2  1 1 
       10 18911 2 2 16 GLN HB3  H  -5.098 -10.442   2.747 1.00 . B B . 1736 GLN HB3  1 1 
       10 18912 2 2 16 GLN HE21 H  -3.598 -13.987   2.972 1.00 . B B . 1736 GLN HE21 1 1 
       10 18913 2 2 16 GLN HE22 H  -5.071 -14.818   2.609 1.00 . B B . 1736 GLN HE22 1 1 
       10 18914 2 2 16 GLN HG2  H  -4.047 -11.351   0.718 1.00 . B B . 1736 GLN HG2  1 1 
       10 18915 2 2 16 GLN HG3  H  -2.866 -12.215   1.700 1.00 . B B . 1736 GLN HG3  1 1 
       10 18916 2 2 16 GLN N    N  -1.718 -10.015   3.060 1.00 . B B . 1736 GLN N    1 1 
       10 18917 2 2 16 GLN NE2  N  -4.469 -14.047   2.528 1.00 . B B . 1736 GLN NE2  1 1 
       10 18918 2 2 16 GLN O    O  -4.233  -7.582   3.231 1.00 . B B . 1736 GLN O    1 1 
       10 18919 2 2 16 GLN OE1  O  -5.940 -13.018   1.192 1.00 . B B . 1736 GLN OE1  1 1 
       10 18920 2 2 17 ARG C    C  -3.013  -6.142   5.599 1.00 . B B . 1737 ARG C    1 1 
       10 18921 2 2 17 ARG CA   C  -3.542  -7.529   6.005 1.00 . B B . 1737 ARG CA   1 1 
       10 18922 2 2 17 ARG CB   C  -2.981  -7.909   7.407 1.00 . B B . 1737 ARG CB   1 1 
       10 18923 2 2 17 ARG CD   C  -2.893  -9.593   9.345 1.00 . B B . 1737 ARG CD   1 1 
       10 18924 2 2 17 ARG CG   C  -3.566  -9.200   8.014 1.00 . B B . 1737 ARG CG   1 1 
       10 18925 2 2 17 ARG CZ   C  -4.479 -11.129  10.543 1.00 . B B . 1737 ARG CZ   1 1 
       10 18926 2 2 17 ARG H    H  -2.615  -9.301   5.261 1.00 . B B . 1737 ARG H    1 1 
       10 18927 2 2 17 ARG HA   H  -4.624  -7.493   6.055 1.00 . B B . 1737 ARG HA   1 1 
       10 18928 2 2 17 ARG HB2  H  -1.905  -8.035   7.325 1.00 . B B . 1737 ARG HB2  1 1 
       10 18929 2 2 17 ARG HB3  H  -3.178  -7.093   8.098 1.00 . B B . 1737 ARG HB3  1 1 
       10 18930 2 2 17 ARG HD2  H  -1.822  -9.651   9.189 1.00 . B B . 1737 ARG HD2  1 1 
       10 18931 2 2 17 ARG HD3  H  -3.104  -8.836  10.093 1.00 . B B . 1737 ARG HD3  1 1 
       10 18932 2 2 17 ARG HE   H  -2.782 -11.678   9.629 1.00 . B B . 1737 ARG HE   1 1 
       10 18933 2 2 17 ARG HG2  H  -4.626  -9.060   8.187 1.00 . B B . 1737 ARG HG2  1 1 
       10 18934 2 2 17 ARG HG3  H  -3.430 -10.008   7.307 1.00 . B B . 1737 ARG HG3  1 1 
       10 18935 2 2 17 ARG HH11 H  -5.115  -9.202  10.553 1.00 . B B . 1737 ARG HH11 1 1 
       10 18936 2 2 17 ARG HH12 H  -6.146 -10.327  11.373 1.00 . B B . 1737 ARG HH12 1 1 
       10 18937 2 2 17 ARG HH21 H  -4.151 -13.116  10.710 1.00 . B B . 1737 ARG HH21 1 1 
       10 18938 2 2 17 ARG HH22 H  -5.606 -12.536  11.459 1.00 . B B . 1737 ARG HH22 1 1 
       10 18939 2 2 17 ARG N    N  -3.175  -8.551   4.984 1.00 . B B . 1737 ARG N    1 1 
       10 18940 2 2 17 ARG NE   N  -3.357 -10.907   9.835 1.00 . B B . 1737 ARG NE   1 1 
       10 18941 2 2 17 ARG NH1  N  -5.312 -10.139  10.848 1.00 . B B . 1737 ARG NH1  1 1 
       10 18942 2 2 17 ARG NH2  N  -4.768 -12.357  10.935 1.00 . B B . 1737 ARG NH2  1 1 
       10 18943 2 2 17 ARG O    O  -3.695  -5.127   5.776 1.00 . B B . 1737 ARG O    1 1 
       10 18944 2 2 18 ALA C    C  -1.974  -4.346   3.334 1.00 . B B . 1738 ALA C    1 1 
       10 18945 2 2 18 ALA CA   C  -1.149  -4.932   4.495 1.00 . B B . 1738 ALA CA   1 1 
       10 18946 2 2 18 ALA CB   C   0.273  -5.265   4.032 1.00 . B B . 1738 ALA CB   1 1 
       10 18947 2 2 18 ALA H    H  -1.289  -6.990   5.011 1.00 . B B . 1738 ALA H    1 1 
       10 18948 2 2 18 ALA HA   H  -1.082  -4.197   5.293 1.00 . B B . 1738 ALA HA   1 1 
       10 18949 2 2 18 ALA HB1  H   0.843  -5.663   4.862 1.00 . B B . 1738 ALA HB1  1 1 
       10 18950 2 2 18 ALA HB2  H   0.760  -4.370   3.662 1.00 . B B . 1738 ALA HB2  1 1 
       10 18951 2 2 18 ALA HB3  H   0.240  -6.005   3.241 1.00 . B B . 1738 ALA HB3  1 1 
       10 18952 2 2 18 ALA N    N  -1.787  -6.138   5.045 1.00 . B B . 1738 ALA N    1 1 
       10 18953 2 2 18 ALA O    O  -2.188  -3.127   3.269 1.00 . B B . 1738 ALA O    1 1 
       10 18954 2 2 19 ILE C    C  -4.674  -4.379   1.721 1.00 . B B . 1739 ILE C    1 1 
       10 18955 2 2 19 ILE CA   C  -3.277  -4.856   1.270 1.00 . B B . 1739 ILE CA   1 1 
       10 18956 2 2 19 ILE CB   C  -3.432  -6.047   0.246 1.00 . B B . 1739 ILE CB   1 1 
       10 18957 2 2 19 ILE CD1  C  -2.073  -7.776  -1.110 1.00 . B B . 1739 ILE CD1  1 1 
       10 18958 2 2 19 ILE CG1  C  -2.030  -6.550  -0.222 1.00 . B B . 1739 ILE CG1  1 1 
       10 18959 2 2 19 ILE CG2  C  -4.313  -5.652  -0.981 1.00 . B B . 1739 ILE CG2  1 1 
       10 18960 2 2 19 ILE H    H  -2.196  -6.192   2.545 1.00 . B B . 1739 ILE H    1 1 
       10 18961 2 2 19 ILE HA   H  -2.774  -4.035   0.760 1.00 . B B . 1739 ILE HA   1 1 
       10 18962 2 2 19 ILE HB   H  -3.937  -6.862   0.767 1.00 . B B . 1739 ILE HB   1 1 
       10 18963 2 2 19 ILE HD11 H  -1.064  -8.051  -1.385 1.00 . B B . 1739 ILE HD11 1 1 
       10 18964 2 2 19 ILE HD12 H  -2.639  -7.560  -2.005 1.00 . B B . 1739 ILE HD12 1 1 
       10 18965 2 2 19 ILE HD13 H  -2.534  -8.598  -0.578 1.00 . B B . 1739 ILE HD13 1 1 
       10 18966 2 2 19 ILE HG12 H  -1.528  -5.769  -0.775 1.00 . B B . 1739 ILE HG12 1 1 
       10 18967 2 2 19 ILE HG13 H  -1.432  -6.802   0.646 1.00 . B B . 1739 ILE HG13 1 1 
       10 18968 2 2 19 ILE HG21 H  -4.409  -6.497  -1.653 1.00 . B B . 1739 ILE HG21 1 1 
       10 18969 2 2 19 ILE HG22 H  -3.857  -4.827  -1.514 1.00 . B B . 1739 ILE HG22 1 1 
       10 18970 2 2 19 ILE HG23 H  -5.298  -5.355  -0.645 1.00 . B B . 1739 ILE HG23 1 1 
       10 18971 2 2 19 ILE N    N  -2.438  -5.239   2.431 1.00 . B B . 1739 ILE N    1 1 
       10 18972 2 2 19 ILE O    O  -5.224  -3.458   1.135 1.00 . B B . 1739 ILE O    1 1 
       10 18973 2 2 20 GLN C    C  -6.559  -3.271   3.921 1.00 . B B . 1740 GLN C    1 1 
       10 18974 2 2 20 GLN CA   C  -6.561  -4.680   3.314 1.00 . B B . 1740 GLN CA   1 1 
       10 18975 2 2 20 GLN CB   C  -6.988  -5.731   4.370 1.00 . B B . 1740 GLN CB   1 1 
       10 18976 2 2 20 GLN CD   C  -7.505  -8.205   4.858 1.00 . B B . 1740 GLN CD   1 1 
       10 18977 2 2 20 GLN CG   C  -7.236  -7.140   3.790 1.00 . B B . 1740 GLN CG   1 1 
       10 18978 2 2 20 GLN H    H  -4.727  -5.729   3.200 1.00 . B B . 1740 GLN H    1 1 
       10 18979 2 2 20 GLN HA   H  -7.269  -4.702   2.489 1.00 . B B . 1740 GLN HA   1 1 
       10 18980 2 2 20 GLN HB2  H  -6.204  -5.804   5.121 1.00 . B B . 1740 GLN HB2  1 1 
       10 18981 2 2 20 GLN HB3  H  -7.899  -5.398   4.854 1.00 . B B . 1740 GLN HB3  1 1 
       10 18982 2 2 20 GLN HE21 H  -8.609  -9.260   3.592 1.00 . B B . 1740 GLN HE21 1 1 
       10 18983 2 2 20 GLN HE22 H  -8.455  -9.914   5.183 1.00 . B B . 1740 GLN HE22 1 1 
       10 18984 2 2 20 GLN HG2  H  -8.080  -7.094   3.120 1.00 . B B . 1740 GLN HG2  1 1 
       10 18985 2 2 20 GLN HG3  H  -6.361  -7.441   3.228 1.00 . B B . 1740 GLN HG3  1 1 
       10 18986 2 2 20 GLN N    N  -5.230  -5.015   2.769 1.00 . B B . 1740 GLN N    1 1 
       10 18987 2 2 20 GLN NE2  N  -8.264  -9.230   4.507 1.00 . B B . 1740 GLN NE2  1 1 
       10 18988 2 2 20 GLN O    O  -7.548  -2.553   3.820 1.00 . B B . 1740 GLN O    1 1 
       10 18989 2 2 20 GLN OE1  O  -7.017  -8.115   5.981 1.00 . B B . 1740 GLN OE1  1 1 
       10 18990 2 2 21 SER C    C  -5.006  -0.528   3.946 1.00 . B B . 1741 SER C    1 1 
       10 18991 2 2 21 SER CA   C  -5.222  -1.545   5.090 1.00 . B B . 1741 SER CA   1 1 
       10 18992 2 2 21 SER CB   C  -4.012  -1.553   6.051 1.00 . B B . 1741 SER CB   1 1 
       10 18993 2 2 21 SER H    H  -4.714  -3.558   4.652 1.00 . B B . 1741 SER H    1 1 
       10 18994 2 2 21 SER HA   H  -6.110  -1.266   5.646 1.00 . B B . 1741 SER HA   1 1 
       10 18995 2 2 21 SER HB2  H  -3.111  -1.796   5.503 1.00 . B B . 1741 SER HB2  1 1 
       10 18996 2 2 21 SER HB3  H  -3.902  -0.576   6.507 1.00 . B B . 1741 SER HB3  1 1 
       10 18997 2 2 21 SER HG   H  -3.674  -3.304   6.874 1.00 . B B . 1741 SER HG   1 1 
       10 18998 2 2 21 SER N    N  -5.431  -2.898   4.548 1.00 . B B . 1741 SER N    1 1 
       10 18999 2 2 21 SER O    O  -5.480   0.613   4.017 1.00 . B B . 1741 SER O    1 1 
       10 19000 2 2 21 SER OG   O  -4.186  -2.516   7.081 1.00 . B B . 1741 SER OG   1 1 
       10 19001 2 2 22 LEU C    C  -5.256   0.230   0.938 1.00 . B B . 1742 LEU C    1 1 
       10 19002 2 2 22 LEU CA   C  -3.972  -0.155   1.705 1.00 . B B . 1742 LEU CA   1 1 
       10 19003 2 2 22 LEU CB   C  -2.979  -0.933   0.789 1.00 . B B . 1742 LEU CB   1 1 
       10 19004 2 2 22 LEU CD1  C  -1.741   1.123  -0.161 1.00 . B B . 1742 LEU CD1  1 1 
       10 19005 2 2 22 LEU CD2  C  -1.556  -1.141  -1.337 1.00 . B B . 1742 LEU CD2  1 1 
       10 19006 2 2 22 LEU CG   C  -2.468  -0.204  -0.501 1.00 . B B . 1742 LEU CG   1 1 
       10 19007 2 2 22 LEU H    H  -3.972  -1.903   2.909 1.00 . B B . 1742 LEU H    1 1 
       10 19008 2 2 22 LEU HA   H  -3.485   0.750   2.056 1.00 . B B . 1742 LEU HA   1 1 
       10 19009 2 2 22 LEU HB2  H  -2.113  -1.199   1.387 1.00 . B B . 1742 LEU HB2  1 1 
       10 19010 2 2 22 LEU HB3  H  -3.463  -1.858   0.482 1.00 . B B . 1742 LEU HB3  1 1 
       10 19011 2 2 22 LEU HD11 H  -1.395   1.594  -1.073 1.00 . B B . 1742 LEU HD11 1 1 
       10 19012 2 2 22 LEU HD12 H  -0.893   0.928   0.483 1.00 . B B . 1742 LEU HD12 1 1 
       10 19013 2 2 22 LEU HD13 H  -2.426   1.791   0.344 1.00 . B B . 1742 LEU HD13 1 1 
       10 19014 2 2 22 LEU HD21 H  -0.685  -1.428  -0.757 1.00 . B B . 1742 LEU HD21 1 1 
       10 19015 2 2 22 LEU HD22 H  -1.235  -0.631  -2.235 1.00 . B B . 1742 LEU HD22 1 1 
       10 19016 2 2 22 LEU HD23 H  -2.106  -2.030  -1.615 1.00 . B B . 1742 LEU HD23 1 1 
       10 19017 2 2 22 LEU HG   H  -3.327   0.047  -1.117 1.00 . B B . 1742 LEU HG   1 1 
       10 19018 2 2 22 LEU N    N  -4.293  -0.977   2.891 1.00 . B B . 1742 LEU N    1 1 
       10 19019 2 2 22 LEU O    O  -5.475   1.408   0.636 1.00 . B B . 1742 LEU O    1 1 
       10 19020 2 2 23 VAL C    C  -8.413   0.131   0.797 1.00 . B B . 1743 VAL C    1 1 
       10 19021 2 2 23 VAL CA   C  -7.382  -0.602  -0.071 1.00 . B B . 1743 VAL CA   1 1 
       10 19022 2 2 23 VAL CB   C  -7.994  -1.963  -0.603 1.00 . B B . 1743 VAL CB   1 1 
       10 19023 2 2 23 VAL CG1  C  -6.992  -2.715  -1.506 1.00 . B B . 1743 VAL CG1  1 1 
       10 19024 2 2 23 VAL CG2  C  -8.500  -2.870   0.542 1.00 . B B . 1743 VAL CG2  1 1 
       10 19025 2 2 23 VAL H    H  -5.891  -1.672   0.992 1.00 . B B . 1743 VAL H    1 1 
       10 19026 2 2 23 VAL HA   H  -7.164   0.024  -0.938 1.00 . B B . 1743 VAL HA   1 1 
       10 19027 2 2 23 VAL HB   H  -8.854  -1.713  -1.224 1.00 . B B . 1743 VAL HB   1 1 
       10 19028 2 2 23 VAL HG11 H  -7.429  -3.643  -1.858 1.00 . B B . 1743 VAL HG11 1 1 
       10 19029 2 2 23 VAL HG12 H  -6.089  -2.935  -0.949 1.00 . B B . 1743 VAL HG12 1 1 
       10 19030 2 2 23 VAL HG13 H  -6.740  -2.096  -2.355 1.00 . B B . 1743 VAL HG13 1 1 
       10 19031 2 2 23 VAL HG21 H  -7.682  -3.110   1.207 1.00 . B B . 1743 VAL HG21 1 1 
       10 19032 2 2 23 VAL HG22 H  -8.913  -3.783   0.131 1.00 . B B . 1743 VAL HG22 1 1 
       10 19033 2 2 23 VAL HG23 H  -9.274  -2.352   1.100 1.00 . B B . 1743 VAL HG23 1 1 
       10 19034 2 2 23 VAL N    N  -6.113  -0.782   0.666 1.00 . B B . 1743 VAL N    1 1 
       10 19035 2 2 23 VAL O    O  -9.181   0.942   0.276 1.00 . B B . 1743 VAL O    1 1 
       10 19036 2 2 24 HIS C    C  -9.095   2.007   3.032 1.00 . B B . 1744 HIS C    1 1 
       10 19037 2 2 24 HIS CA   C  -9.305   0.502   3.097 1.00 . B B . 1744 HIS CA   1 1 
       10 19038 2 2 24 HIS CB   C  -9.081  -0.009   4.556 1.00 . B B . 1744 HIS CB   1 1 
       10 19039 2 2 24 HIS CD2  C  -9.471   1.695   6.503 1.00 . B B . 1744 HIS CD2  1 1 
       10 19040 2 2 24 HIS CE1  C -11.619   1.572   6.637 1.00 . B B . 1744 HIS CE1  1 1 
       10 19041 2 2 24 HIS CG   C  -9.870   0.754   5.598 1.00 . B B . 1744 HIS CG   1 1 
       10 19042 2 2 24 HIS H    H  -7.777  -0.831   2.460 1.00 . B B . 1744 HIS H    1 1 
       10 19043 2 2 24 HIS HA   H -10.327   0.273   2.799 1.00 . B B . 1744 HIS HA   1 1 
       10 19044 2 2 24 HIS HB2  H  -9.372  -1.049   4.617 1.00 . B B . 1744 HIS HB2  1 1 
       10 19045 2 2 24 HIS HB3  H  -8.028   0.073   4.804 1.00 . B B . 1744 HIS HB3  1 1 
       10 19046 2 2 24 HIS HD1  H -11.822   0.081   5.206 1.00 . B B . 1744 HIS HD1  1 1 
       10 19047 2 2 24 HIS HD2  H  -8.439   1.966   6.726 1.00 . B B . 1744 HIS HD2  1 1 
       10 19048 2 2 24 HIS HE1  H -12.646   1.731   6.931 1.00 . B B . 1744 HIS HE1  1 1 
       10 19049 2 2 24 HIS N    N  -8.406  -0.154   2.131 1.00 . B B . 1744 HIS N    1 1 
       10 19050 2 2 24 HIS ND1  N -11.230   0.677   5.718 1.00 . B B . 1744 HIS ND1  1 1 
       10 19051 2 2 24 HIS NE2  N -10.594   2.235   7.152 1.00 . B B . 1744 HIS NE2  1 1 
       10 19052 2 2 24 HIS O    O  -9.986   2.731   2.627 1.00 . B B . 1744 HIS O    1 1 
       10 19053 2 2 25 ALA C    C  -7.577   4.559   2.086 1.00 . B B . 1745 ALA C    1 1 
       10 19054 2 2 25 ALA CA   C  -7.477   3.841   3.447 1.00 . B B . 1745 ALA CA   1 1 
       10 19055 2 2 25 ALA CB   C  -6.069   3.936   4.033 1.00 . B B . 1745 ALA CB   1 1 
       10 19056 2 2 25 ALA H    H  -7.186   1.753   3.549 1.00 . B B . 1745 ALA H    1 1 
       10 19057 2 2 25 ALA HA   H  -8.157   4.322   4.143 1.00 . B B . 1745 ALA HA   1 1 
       10 19058 2 2 25 ALA HB1  H  -5.360   3.464   3.363 1.00 . B B . 1745 ALA HB1  1 1 
       10 19059 2 2 25 ALA HB2  H  -6.037   3.436   4.992 1.00 . B B . 1745 ALA HB2  1 1 
       10 19060 2 2 25 ALA HB3  H  -5.795   4.975   4.166 1.00 . B B . 1745 ALA HB3  1 1 
       10 19061 2 2 25 ALA N    N  -7.868   2.429   3.361 1.00 . B B . 1745 ALA N    1 1 
       10 19062 2 2 25 ALA O    O  -7.754   5.779   2.037 1.00 . B B . 1745 ALA O    1 1 
       10 19063 2 2 26 ALA C    C  -9.043   4.683  -0.701 1.00 . B B . 1746 ALA C    1 1 
       10 19064 2 2 26 ALA CA   C  -7.580   4.306  -0.383 1.00 . B B . 1746 ALA CA   1 1 
       10 19065 2 2 26 ALA CB   C  -7.049   3.270  -1.382 1.00 . B B . 1746 ALA CB   1 1 
       10 19066 2 2 26 ALA H    H  -7.227   2.837   1.114 1.00 . B B . 1746 ALA H    1 1 
       10 19067 2 2 26 ALA HA   H  -6.962   5.199  -0.470 1.00 . B B . 1746 ALA HA   1 1 
       10 19068 2 2 26 ALA HB1  H  -6.018   3.029  -1.145 1.00 . B B . 1746 ALA HB1  1 1 
       10 19069 2 2 26 ALA HB2  H  -7.097   3.672  -2.388 1.00 . B B . 1746 ALA HB2  1 1 
       10 19070 2 2 26 ALA HB3  H  -7.644   2.368  -1.328 1.00 . B B . 1746 ALA HB3  1 1 
       10 19071 2 2 26 ALA N    N  -7.436   3.789   0.992 1.00 . B B . 1746 ALA N    1 1 
       10 19072 2 2 26 ALA O    O  -9.296   5.679  -1.386 1.00 . B B . 1746 ALA O    1 1 
       10 19073 2 2 27 GLN C    C -11.897   5.143   0.770 1.00 . B B . 1747 GLN C    1 1 
       10 19074 2 2 27 GLN CA   C -11.448   4.117  -0.295 1.00 . B B . 1747 GLN CA   1 1 
       10 19075 2 2 27 GLN CB   C -12.219   2.785  -0.057 1.00 . B B . 1747 GLN CB   1 1 
       10 19076 2 2 27 GLN CD   C -12.479   0.291  -0.696 1.00 . B B . 1747 GLN CD   1 1 
       10 19077 2 2 27 GLN CG   C -11.944   1.676  -1.094 1.00 . B B . 1747 GLN CG   1 1 
       10 19078 2 2 27 GLN H    H  -9.691   3.050   0.268 1.00 . B B . 1747 GLN H    1 1 
       10 19079 2 2 27 GLN HA   H -11.674   4.497  -1.289 1.00 . B B . 1747 GLN HA   1 1 
       10 19080 2 2 27 GLN HB2  H -11.948   2.400   0.923 1.00 . B B . 1747 GLN HB2  1 1 
       10 19081 2 2 27 GLN HB3  H -13.287   2.990  -0.060 1.00 . B B . 1747 GLN HB3  1 1 
       10 19082 2 2 27 GLN HE21 H -11.970   0.570   1.209 1.00 . B B . 1747 GLN HE21 1 1 
       10 19083 2 2 27 GLN HE22 H -12.717  -0.944   0.848 1.00 . B B . 1747 GLN HE22 1 1 
       10 19084 2 2 27 GLN HG2  H -12.396   1.963  -2.036 1.00 . B B . 1747 GLN HG2  1 1 
       10 19085 2 2 27 GLN HG3  H -10.873   1.595  -1.234 1.00 . B B . 1747 GLN HG3  1 1 
       10 19086 2 2 27 GLN N    N  -9.986   3.865  -0.193 1.00 . B B . 1747 GLN N    1 1 
       10 19087 2 2 27 GLN NE2  N -12.379  -0.062   0.582 1.00 . B B . 1747 GLN NE2  1 1 
       10 19088 2 2 27 GLN O    O -12.856   5.899   0.574 1.00 . B B . 1747 GLN O    1 1 
       10 19089 2 2 27 GLN OE1  O -12.920  -0.481  -1.545 1.00 . B B . 1747 GLN OE1  1 1 
       10 19090 2 2 28 CYS C    C -10.978   7.245   3.200 1.00 . B B . 1748 CYS C    1 1 
       10 19091 2 2 28 CYS CA   C -11.552   5.821   3.140 1.00 . B B . 1748 CYS CA   1 1 
       10 19092 2 2 28 CYS CB   C -11.045   4.970   4.317 1.00 . B B . 1748 CYS CB   1 1 
       10 19093 2 2 28 CYS H    H -10.325   4.643   1.878 1.00 . B B . 1748 CYS H    1 1 
       10 19094 2 2 28 CYS HA   H -12.636   5.866   3.203 1.00 . B B . 1748 CYS HA   1 1 
       10 19095 2 2 28 CYS HB2  H -11.380   3.948   4.187 1.00 . B B . 1748 CYS HB2  1 1 
       10 19096 2 2 28 CYS HB3  H  -9.959   4.973   4.318 1.00 . B B . 1748 CYS HB3  1 1 
       10 19097 2 2 28 CYS N    N -11.170   5.138   1.892 1.00 . B B . 1748 CYS N    1 1 
       10 19098 2 2 28 CYS O    O  -9.756   7.428   3.203 1.00 . B B . 1748 CYS O    1 1 
       10 19099 2 2 28 CYS SG   S -11.584   5.483   5.956 1.00 . B B . 1748 CYS SG   1 1 
       10 19100 2 2 29 ARG C    C -12.279  10.262   4.606 1.00 . B B . 1749 ARG C    1 1 
       10 19101 2 2 29 ARG CA   C -11.491   9.683   3.409 1.00 . B B . 1749 ARG CA   1 1 
       10 19102 2 2 29 ARG CB   C -11.751  10.553   2.129 1.00 . B B . 1749 ARG CB   1 1 
       10 19103 2 2 29 ARG CD   C -11.791   8.972   0.092 1.00 . B B . 1749 ARG CD   1 1 
       10 19104 2 2 29 ARG CG   C -11.038  10.095   0.823 1.00 . B B . 1749 ARG CG   1 1 
       10 19105 2 2 29 ARG CZ   C -11.649   7.827  -2.130 1.00 . B B . 1749 ARG CZ   1 1 
       10 19106 2 2 29 ARG H    H -12.822   8.047   3.063 1.00 . B B . 1749 ARG H    1 1 
       10 19107 2 2 29 ARG HA   H -10.431   9.727   3.657 1.00 . B B . 1749 ARG HA   1 1 
       10 19108 2 2 29 ARG HB2  H -12.817  10.576   1.936 1.00 . B B . 1749 ARG HB2  1 1 
       10 19109 2 2 29 ARG HB3  H -11.429  11.570   2.341 1.00 . B B . 1749 ARG HB3  1 1 
       10 19110 2 2 29 ARG HD2  H -11.880   8.120   0.757 1.00 . B B . 1749 ARG HD2  1 1 
       10 19111 2 2 29 ARG HD3  H -12.785   9.326  -0.166 1.00 . B B . 1749 ARG HD3  1 1 
       10 19112 2 2 29 ARG HE   H -10.155   8.798  -1.221 1.00 . B B . 1749 ARG HE   1 1 
       10 19113 2 2 29 ARG HG2  H -10.953  10.944   0.149 1.00 . B B . 1749 ARG HG2  1 1 
       10 19114 2 2 29 ARG HG3  H -10.042   9.746   1.070 1.00 . B B . 1749 ARG HG3  1 1 
       10 19115 2 2 29 ARG HH11 H -13.494   7.713  -1.302 1.00 . B B . 1749 ARG HH11 1 1 
       10 19116 2 2 29 ARG HH12 H -13.317   6.920  -2.834 1.00 . B B . 1749 ARG HH12 1 1 
       10 19117 2 2 29 ARG HH21 H  -9.949   7.755  -3.215 1.00 . B B . 1749 ARG HH21 1 1 
       10 19118 2 2 29 ARG HH22 H -11.307   6.932  -3.908 1.00 . B B . 1749 ARG HH22 1 1 
       10 19119 2 2 29 ARG N    N -11.871   8.259   3.204 1.00 . B B . 1749 ARG N    1 1 
       10 19120 2 2 29 ARG NE   N -11.097   8.542  -1.136 1.00 . B B . 1749 ARG NE   1 1 
       10 19121 2 2 29 ARG NH1  N -12.920   7.457  -2.086 1.00 . B B . 1749 ARG NH1  1 1 
       10 19122 2 2 29 ARG NH2  N -10.911   7.480  -3.167 1.00 . B B . 1749 ARG NH2  1 1 
       10 19123 2 2 29 ARG O    O -12.336  11.483   4.788 1.00 . B B . 1749 ARG O    1 1 
       10 19124 2 2 30 ASN C    C -12.972  10.425   7.710 1.00 . B B . 1750 ASN C    1 1 
       10 19125 2 2 30 ASN CA   C -13.728   9.723   6.568 1.00 . B B . 1750 ASN CA   1 1 
       10 19126 2 2 30 ASN CB   C -14.415   8.446   7.127 1.00 . B B . 1750 ASN CB   1 1 
       10 19127 2 2 30 ASN CG   C -13.468   7.501   7.895 1.00 . B B . 1750 ASN CG   1 1 
       10 19128 2 2 30 ASN H    H -12.657   8.417   5.292 1.00 . B B . 1750 ASN H    1 1 
       10 19129 2 2 30 ASN HA   H -14.492  10.395   6.194 1.00 . B B . 1750 ASN HA   1 1 
       10 19130 2 2 30 ASN HB2  H -15.216   8.746   7.794 1.00 . B B . 1750 ASN HB2  1 1 
       10 19131 2 2 30 ASN HB3  H -14.849   7.889   6.303 1.00 . B B . 1750 ASN HB3  1 1 
       10 19132 2 2 30 ASN HD21 H -14.929   6.950   9.085 1.00 . B B . 1750 ASN HD21 1 1 
       10 19133 2 2 30 ASN HD22 H -13.444   6.141   9.314 1.00 . B B . 1750 ASN HD22 1 1 
       10 19134 2 2 30 ASN N    N -12.842   9.363   5.440 1.00 . B B . 1750 ASN N    1 1 
       10 19135 2 2 30 ASN ND2  N -13.995   6.809   8.877 1.00 . B B . 1750 ASN ND2  1 1 
       10 19136 2 2 30 ASN O    O -11.744  10.591   7.664 1.00 . B B . 1750 ASN O    1 1 
       10 19137 2 2 30 ASN OD1  O -12.263   7.430   7.641 1.00 . B B . 1750 ASN OD1  1 1 
       10 19138 2 2 31 ALA C    C -13.594  10.429  11.208 1.00 . B B . 1751 ALA C    1 1 
       10 19139 2 2 31 ALA CA   C -13.180  11.309  10.013 1.00 . B B . 1751 ALA CA   1 1 
       10 19140 2 2 31 ALA CB   C -13.588  12.774  10.215 1.00 . B B . 1751 ALA CB   1 1 
       10 19141 2 2 31 ALA H    H -14.706  10.746   8.664 1.00 . B B . 1751 ALA H    1 1 
       10 19142 2 2 31 ALA HA   H -12.105  11.266   9.947 1.00 . B B . 1751 ALA HA   1 1 
       10 19143 2 2 31 ALA HB1  H -14.662  12.845  10.321 1.00 . B B . 1751 ALA HB1  1 1 
       10 19144 2 2 31 ALA HB2  H -13.275  13.359   9.361 1.00 . B B . 1751 ALA HB2  1 1 
       10 19145 2 2 31 ALA HB3  H -13.115  13.167  11.107 1.00 . B B . 1751 ALA HB3  1 1 
       10 19146 2 2 31 ALA N    N -13.732  10.800   8.754 1.00 . B B . 1751 ALA N    1 1 
       10 19147 2 2 31 ALA O    O -13.051  10.585  12.306 1.00 . B B . 1751 ALA O    1 1 
       10 19148 2 2 32 ASN C    C -14.038   7.510  12.474 1.00 . B B . 1752 ASN C    1 1 
       10 19149 2 2 32 ASN CA   C -15.053   8.592  12.052 1.00 . B B . 1752 ASN CA   1 1 
       10 19150 2 2 32 ASN CB   C -16.395   7.947  11.622 1.00 . B B . 1752 ASN CB   1 1 
       10 19151 2 2 32 ASN CG   C -17.493   8.955  11.217 1.00 . B B . 1752 ASN CG   1 1 
       10 19152 2 2 32 ASN H    H -14.866   9.360  10.071 1.00 . B B . 1752 ASN H    1 1 
       10 19153 2 2 32 ASN HA   H -15.245   9.224  12.915 1.00 . B B . 1752 ASN HA   1 1 
       10 19154 2 2 32 ASN HB2  H -16.211   7.294  10.776 1.00 . B B . 1752 ASN HB2  1 1 
       10 19155 2 2 32 ASN HB3  H -16.782   7.348  12.443 1.00 . B B . 1752 ASN HB3  1 1 
       10 19156 2 2 32 ASN HD21 H -16.626  10.466  12.199 1.00 . B B . 1752 ASN HD21 1 1 
       10 19157 2 2 32 ASN HD22 H -18.098  10.850  11.386 1.00 . B B . 1752 ASN HD22 1 1 
       10 19158 2 2 32 ASN N    N -14.521   9.472  10.979 1.00 . B B . 1752 ASN N    1 1 
       10 19159 2 2 32 ASN ND2  N -17.394  10.216  11.645 1.00 . B B . 1752 ASN ND2  1 1 
       10 19160 2 2 32 ASN O    O -14.157   6.926  13.557 1.00 . B B . 1752 ASN O    1 1 
       10 19161 2 2 32 ASN OD1  O -18.410   8.606  10.479 1.00 . B B . 1752 ASN OD1  1 1 
       10 19162 2 2 33 CYS C    C -10.944   7.142  12.850 1.00 . B B . 1753 CYS C    1 1 
       10 19163 2 2 33 CYS CA   C -11.914   6.375  11.933 1.00 . B B . 1753 CYS CA   1 1 
       10 19164 2 2 33 CYS CB   C -11.158   5.918  10.668 1.00 . B B . 1753 CYS CB   1 1 
       10 19165 2 2 33 CYS H    H -13.107   7.631  10.708 1.00 . B B . 1753 CYS H    1 1 
       10 19166 2 2 33 CYS HA   H -12.287   5.498  12.454 1.00 . B B . 1753 CYS HA   1 1 
       10 19167 2 2 33 CYS HB2  H -11.037   6.762  10.005 1.00 . B B . 1753 CYS HB2  1 1 
       10 19168 2 2 33 CYS HB3  H -10.180   5.575  10.947 1.00 . B B . 1753 CYS HB3  1 1 
       10 19169 2 2 33 CYS N    N -13.058   7.235  11.600 1.00 . B B . 1753 CYS N    1 1 
       10 19170 2 2 33 CYS O    O -10.282   8.077  12.409 1.00 . B B . 1753 CYS O    1 1 
       10 19171 2 2 33 CYS SG   S -11.921   4.597   9.676 1.00 . B B . 1753 CYS SG   1 1 
       10 19172 2 2 34 SER C    C  -8.761   6.360  15.341 1.00 . B B . 1754 SER C    1 1 
       10 19173 2 2 34 SER CA   C  -9.921   7.341  15.076 1.00 . B B . 1754 SER CA   1 1 
       10 19174 2 2 34 SER CB   C -10.648   7.727  16.383 1.00 . B B . 1754 SER CB   1 1 
       10 19175 2 2 34 SER H    H -11.521   6.098  14.452 1.00 . B B . 1754 SER H    1 1 
       10 19176 2 2 34 SER HA   H  -9.501   8.245  14.641 1.00 . B B . 1754 SER HA   1 1 
       10 19177 2 2 34 SER HB2  H  -9.922   8.050  17.118 1.00 . B B . 1754 SER HB2  1 1 
       10 19178 2 2 34 SER HB3  H -11.333   8.541  16.185 1.00 . B B . 1754 SER HB3  1 1 
       10 19179 2 2 34 SER HG   H -11.445   6.728  17.876 1.00 . B B . 1754 SER HG   1 1 
       10 19180 2 2 34 SER N    N -10.886   6.770  14.125 1.00 . B B . 1754 SER N    1 1 
       10 19181 2 2 34 SER O    O  -7.804   6.709  16.039 1.00 . B B . 1754 SER O    1 1 
       10 19182 2 2 34 SER OG   O -11.385   6.635  16.916 1.00 . B B . 1754 SER OG   1 1 
       10 19183 2 2 35 LEU C    C  -6.470   4.452  14.334 1.00 . B B . 1755 LEU C    1 1 
       10 19184 2 2 35 LEU CA   C  -7.836   4.079  14.967 1.00 . B B . 1755 LEU CA   1 1 
       10 19185 2 2 35 LEU CB   C  -8.325   2.717  14.401 1.00 . B B . 1755 LEU CB   1 1 
       10 19186 2 2 35 LEU CD1  C  -7.764   1.173  12.429 1.00 . B B . 1755 LEU CD1  1 1 
       10 19187 2 2 35 LEU CD2  C  -9.732   2.809  12.255 1.00 . B B . 1755 LEU CD2  1 1 
       10 19188 2 2 35 LEU CG   C  -8.325   2.553  12.847 1.00 . B B . 1755 LEU CG   1 1 
       10 19189 2 2 35 LEU H    H  -9.596   4.953  14.166 1.00 . B B . 1755 LEU H    1 1 
       10 19190 2 2 35 LEU HA   H  -7.706   3.983  16.043 1.00 . B B . 1755 LEU HA   1 1 
       10 19191 2 2 35 LEU HB2  H  -7.697   1.948  14.829 1.00 . B B . 1755 LEU HB2  1 1 
       10 19192 2 2 35 LEU HB3  H  -9.327   2.553  14.757 1.00 . B B . 1755 LEU HB3  1 1 
       10 19193 2 2 35 LEU HD11 H  -7.730   1.100  11.350 1.00 . B B . 1755 LEU HD11 1 1 
       10 19194 2 2 35 LEU HD12 H  -8.389   0.383  12.823 1.00 . B B . 1755 LEU HD12 1 1 
       10 19195 2 2 35 LEU HD13 H  -6.757   1.062  12.823 1.00 . B B . 1755 LEU HD13 1 1 
       10 19196 2 2 35 LEU HD21 H  -9.694   2.730  11.177 1.00 . B B . 1755 LEU HD21 1 1 
       10 19197 2 2 35 LEU HD22 H -10.063   3.807  12.523 1.00 . B B . 1755 LEU HD22 1 1 
       10 19198 2 2 35 LEU HD23 H -10.438   2.086  12.641 1.00 . B B . 1755 LEU HD23 1 1 
       10 19199 2 2 35 LEU HG   H  -7.658   3.294  12.426 1.00 . B B . 1755 LEU HG   1 1 
       10 19200 2 2 35 LEU N    N  -8.839   5.143  14.749 1.00 . B B . 1755 LEU N    1 1 
       10 19201 2 2 35 LEU O    O  -6.441   5.083  13.266 1.00 . B B . 1755 LEU O    1 1 
       10 19202 2 2 36 PRO C    C  -3.597   3.983  13.111 1.00 . B B . 1756 PRO C    1 1 
       10 19203 2 2 36 PRO CA   C  -3.958   4.426  14.547 1.00 . B B . 1756 PRO CA   1 1 
       10 19204 2 2 36 PRO CB   C  -3.034   3.750  15.599 1.00 . B B . 1756 PRO CB   1 1 
       10 19205 2 2 36 PRO CD   C  -5.272   3.097  16.139 1.00 . B B . 1756 PRO CD   1 1 
       10 19206 2 2 36 PRO CG   C  -3.843   2.613  16.149 1.00 . B B . 1756 PRO CG   1 1 
       10 19207 2 2 36 PRO HA   H  -3.849   5.506  14.617 1.00 . B B . 1756 PRO HA   1 1 
       10 19208 2 2 36 PRO HB2  H  -2.125   3.397  15.127 1.00 . B B . 1756 PRO HB2  1 1 
       10 19209 2 2 36 PRO HB3  H  -2.778   4.467  16.375 1.00 . B B . 1756 PRO HB3  1 1 
       10 19210 2 2 36 PRO HD2  H  -5.955   2.265  16.011 1.00 . B B . 1756 PRO HD2  1 1 
       10 19211 2 2 36 PRO HD3  H  -5.508   3.631  17.051 1.00 . B B . 1756 PRO HD3  1 1 
       10 19212 2 2 36 PRO HG2  H  -3.735   1.739  15.513 1.00 . B B . 1756 PRO HG2  1 1 
       10 19213 2 2 36 PRO HG3  H  -3.527   2.378  17.159 1.00 . B B . 1756 PRO HG3  1 1 
       10 19214 2 2 36 PRO N    N  -5.324   4.017  14.964 1.00 . B B . 1756 PRO N    1 1 
       10 19215 2 2 36 PRO O    O  -3.015   4.774  12.356 1.00 . B B . 1756 PRO O    1 1 
       10 19216 2 2 37 SER C    C  -4.191   2.989  10.284 1.00 . B B . 1757 SER C    1 1 
       10 19217 2 2 37 SER CA   C  -3.637   2.140  11.432 1.00 . B B . 1757 SER CA   1 1 
       10 19218 2 2 37 SER CB   C  -4.186   0.699  11.317 1.00 . B B . 1757 SER CB   1 1 
       10 19219 2 2 37 SER H    H  -4.478   2.188  13.385 1.00 . B B . 1757 SER H    1 1 
       10 19220 2 2 37 SER HA   H  -2.554   2.109  11.360 1.00 . B B . 1757 SER HA   1 1 
       10 19221 2 2 37 SER HB2  H  -5.273   0.719  11.332 1.00 . B B . 1757 SER HB2  1 1 
       10 19222 2 2 37 SER HB3  H  -3.855   0.256  10.385 1.00 . B B . 1757 SER HB3  1 1 
       10 19223 2 2 37 SER HG   H  -2.874  -0.488  12.170 1.00 . B B . 1757 SER HG   1 1 
       10 19224 2 2 37 SER N    N  -3.975   2.734  12.744 1.00 . B B . 1757 SER N    1 1 
       10 19225 2 2 37 SER O    O  -3.486   3.274   9.322 1.00 . B B . 1757 SER O    1 1 
       10 19226 2 2 37 SER OG   O  -3.736  -0.107  12.389 1.00 . B B . 1757 SER OG   1 1 
       10 19227 2 2 38 CYS C    C  -5.599   5.620   9.265 1.00 . B B . 1758 CYS C    1 1 
       10 19228 2 2 38 CYS CA   C  -6.137   4.180   9.369 1.00 . B B . 1758 CYS CA   1 1 
       10 19229 2 2 38 CYS CB   C  -7.654   4.210   9.580 1.00 . B B . 1758 CYS CB   1 1 
       10 19230 2 2 38 CYS H    H  -5.936   3.230  11.255 1.00 . B B . 1758 CYS H    1 1 
       10 19231 2 2 38 CYS HA   H  -5.940   3.673   8.427 1.00 . B B . 1758 CYS HA   1 1 
       10 19232 2 2 38 CYS HB2  H  -8.034   3.200   9.720 1.00 . B B . 1758 CYS HB2  1 1 
       10 19233 2 2 38 CYS HB3  H  -7.892   4.788  10.467 1.00 . B B . 1758 CYS HB3  1 1 
       10 19234 2 2 38 CYS N    N  -5.455   3.424  10.422 1.00 . B B . 1758 CYS N    1 1 
       10 19235 2 2 38 CYS O    O  -5.602   6.186   8.175 1.00 . B B . 1758 CYS O    1 1 
       10 19236 2 2 38 CYS SG   S  -8.510   4.968   8.156 1.00 . B B . 1758 CYS SG   1 1 
       10 19237 2 2 39 GLN C    C  -3.280   7.620   9.555 1.00 . B B . 1759 GLN C    1 1 
       10 19238 2 2 39 GLN CA   C  -4.559   7.561  10.431 1.00 . B B . 1759 GLN CA   1 1 
       10 19239 2 2 39 GLN CB   C  -4.210   7.984  11.891 1.00 . B B . 1759 GLN CB   1 1 
       10 19240 2 2 39 GLN CD   C  -6.463   9.077  12.545 1.00 . B B . 1759 GLN CD   1 1 
       10 19241 2 2 39 GLN CG   C  -5.392   8.032  12.885 1.00 . B B . 1759 GLN CG   1 1 
       10 19242 2 2 39 GLN H    H  -5.188   5.696  11.251 1.00 . B B . 1759 GLN H    1 1 
       10 19243 2 2 39 GLN HA   H  -5.301   8.248  10.028 1.00 . B B . 1759 GLN HA   1 1 
       10 19244 2 2 39 GLN HB2  H  -3.480   7.282  12.282 1.00 . B B . 1759 GLN HB2  1 1 
       10 19245 2 2 39 GLN HB3  H  -3.750   8.969  11.868 1.00 . B B . 1759 GLN HB3  1 1 
       10 19246 2 2 39 GLN HE21 H  -7.658   7.693  11.777 1.00 . B B . 1759 GLN HE21 1 1 
       10 19247 2 2 39 GLN HE22 H  -8.257   9.311  11.724 1.00 . B B . 1759 GLN HE22 1 1 
       10 19248 2 2 39 GLN HG2  H  -5.857   7.058  12.904 1.00 . B B . 1759 GLN HG2  1 1 
       10 19249 2 2 39 GLN HG3  H  -5.006   8.240  13.873 1.00 . B B . 1759 GLN HG3  1 1 
       10 19250 2 2 39 GLN N    N  -5.143   6.201  10.405 1.00 . B B . 1759 GLN N    1 1 
       10 19251 2 2 39 GLN NE2  N  -7.570   8.648  11.955 1.00 . B B . 1759 GLN NE2  1 1 
       10 19252 2 2 39 GLN O    O  -3.198   8.407   8.605 1.00 . B B . 1759 GLN O    1 1 
       10 19253 2 2 39 GLN OE1  O  -6.328  10.250  12.887 1.00 . B B . 1759 GLN OE1  1 1 
       10 19254 2 2 40 LYS C    C  -1.135   6.126   7.748 1.00 . B B . 1760 LYS C    1 1 
       10 19255 2 2 40 LYS CA   C  -1.007   6.670   9.181 1.00 . B B . 1760 LYS CA   1 1 
       10 19256 2 2 40 LYS CB   C   0.008   5.801   9.974 1.00 . B B . 1760 LYS CB   1 1 
       10 19257 2 2 40 LYS CD   C   0.681   3.380  10.563 1.00 . B B . 1760 LYS CD   1 1 
       10 19258 2 2 40 LYS CE   C   1.425   2.999   9.272 1.00 . B B . 1760 LYS CE   1 1 
       10 19259 2 2 40 LYS CG   C  -0.478   4.357  10.281 1.00 . B B . 1760 LYS CG   1 1 
       10 19260 2 2 40 LYS H    H  -2.494   6.085  10.589 1.00 . B B . 1760 LYS H    1 1 
       10 19261 2 2 40 LYS HA   H  -0.621   7.685   9.129 1.00 . B B . 1760 LYS HA   1 1 
       10 19262 2 2 40 LYS HB2  H   0.935   5.745   9.409 1.00 . B B . 1760 LYS HB2  1 1 
       10 19263 2 2 40 LYS HB3  H   0.218   6.294  10.918 1.00 . B B . 1760 LYS HB3  1 1 
       10 19264 2 2 40 LYS HD2  H   1.380   3.845  11.249 1.00 . B B . 1760 LYS HD2  1 1 
       10 19265 2 2 40 LYS HD3  H   0.285   2.479  11.021 1.00 . B B . 1760 LYS HD3  1 1 
       10 19266 2 2 40 LYS HE2  H   0.857   2.243   8.744 1.00 . B B . 1760 LYS HE2  1 1 
       10 19267 2 2 40 LYS HE3  H   1.516   3.878   8.639 1.00 . B B . 1760 LYS HE3  1 1 
       10 19268 2 2 40 LYS HG2  H  -1.124   4.385  11.144 1.00 . B B . 1760 LYS HG2  1 1 
       10 19269 2 2 40 LYS HG3  H  -1.050   3.989   9.434 1.00 . B B . 1760 LYS HG3  1 1 
       10 19270 2 2 40 LYS HZ1  H   2.734   1.634  10.138 1.00 . B B . 1760 LYS HZ1  1 1 
       10 19271 2 2 40 LYS HZ2  H   3.351   3.202  10.025 1.00 . B B . 1760 LYS HZ2  1 1 
       10 19272 2 2 40 LYS HZ3  H   3.259   2.228   8.651 1.00 . B B . 1760 LYS HZ3  1 1 
       10 19273 2 2 40 LYS N    N  -2.317   6.727   9.869 1.00 . B B . 1760 LYS N    1 1 
       10 19274 2 2 40 LYS NZ   N   2.786   2.476   9.540 1.00 . B B . 1760 LYS NZ   1 1 
       10 19275 2 2 40 LYS O    O  -0.357   6.510   6.867 1.00 . B B . 1760 LYS O    1 1 
       10 19276 2 2 41 MET C    C  -2.869   5.638   5.220 1.00 . B B . 1761 MET C    1 1 
       10 19277 2 2 41 MET CA   C  -2.285   4.613   6.190 1.00 . B B . 1761 MET CA   1 1 
       10 19278 2 2 41 MET CB   C  -3.161   3.330   6.221 1.00 . B B . 1761 MET CB   1 1 
       10 19279 2 2 41 MET CE   C  -0.910   0.702   3.823 1.00 . B B . 1761 MET CE   1 1 
       10 19280 2 2 41 MET CG   C  -2.804   2.316   5.123 1.00 . B B . 1761 MET CG   1 1 
       10 19281 2 2 41 MET H    H  -2.704   4.957   8.252 1.00 . B B . 1761 MET H    1 1 
       10 19282 2 2 41 MET HA   H  -1.288   4.344   5.840 1.00 . B B . 1761 MET HA   1 1 
       10 19283 2 2 41 MET HB2  H  -3.041   2.844   7.181 1.00 . B B . 1761 MET HB2  1 1 
       10 19284 2 2 41 MET HB3  H  -4.206   3.608   6.099 1.00 . B B . 1761 MET HB3  1 1 
       10 19285 2 2 41 MET HE1  H  -1.654  -0.083   3.804 1.00 . B B . 1761 MET HE1  1 1 
       10 19286 2 2 41 MET HE2  H   0.077   0.263   3.818 1.00 . B B . 1761 MET HE2  1 1 
       10 19287 2 2 41 MET HE3  H  -1.027   1.332   2.953 1.00 . B B . 1761 MET HE3  1 1 
       10 19288 2 2 41 MET HG2  H  -3.491   1.481   5.173 1.00 . B B . 1761 MET HG2  1 1 
       10 19289 2 2 41 MET HG3  H  -2.894   2.797   4.155 1.00 . B B . 1761 MET HG3  1 1 
       10 19290 2 2 41 MET N    N  -2.112   5.223   7.517 1.00 . B B . 1761 MET N    1 1 
       10 19291 2 2 41 MET O    O  -2.457   5.681   4.081 1.00 . B B . 1761 MET O    1 1 
       10 19292 2 2 41 MET SD   S  -1.116   1.689   5.307 1.00 . B B . 1761 MET SD   1 1 
       10 19293 2 2 42 LYS C    C  -3.354   8.648   4.575 1.00 . B B . 1762 LYS C    1 1 
       10 19294 2 2 42 LYS CA   C  -4.403   7.570   4.888 1.00 . B B . 1762 LYS CA   1 1 
       10 19295 2 2 42 LYS CB   C  -5.645   8.204   5.553 1.00 . B B . 1762 LYS CB   1 1 
       10 19296 2 2 42 LYS CD   C  -8.181   8.140   5.930 1.00 . B B . 1762 LYS CD   1 1 
       10 19297 2 2 42 LYS CE   C  -8.055   8.632   7.384 1.00 . B B . 1762 LYS CE   1 1 
       10 19298 2 2 42 LYS CG   C  -6.940   7.363   5.436 1.00 . B B . 1762 LYS CG   1 1 
       10 19299 2 2 42 LYS H    H  -4.166   6.322   6.602 1.00 . B B . 1762 LYS H    1 1 
       10 19300 2 2 42 LYS HA   H  -4.717   7.135   3.948 1.00 . B B . 1762 LYS HA   1 1 
       10 19301 2 2 42 LYS HB2  H  -5.430   8.356   6.611 1.00 . B B . 1762 LYS HB2  1 1 
       10 19302 2 2 42 LYS HB3  H  -5.833   9.172   5.104 1.00 . B B . 1762 LYS HB3  1 1 
       10 19303 2 2 42 LYS HD2  H  -8.329   8.999   5.285 1.00 . B B . 1762 LYS HD2  1 1 
       10 19304 2 2 42 LYS HD3  H  -9.051   7.495   5.854 1.00 . B B . 1762 LYS HD3  1 1 
       10 19305 2 2 42 LYS HE2  H  -8.197   7.795   8.054 1.00 . B B . 1762 LYS HE2  1 1 
       10 19306 2 2 42 LYS HE3  H  -7.066   9.049   7.543 1.00 . B B . 1762 LYS HE3  1 1 
       10 19307 2 2 42 LYS HG2  H  -7.091   7.097   4.392 1.00 . B B . 1762 LYS HG2  1 1 
       10 19308 2 2 42 LYS HG3  H  -6.831   6.450   6.013 1.00 . B B . 1762 LYS HG3  1 1 
       10 19309 2 2 42 LYS HZ1  H -10.025   9.303   7.563 1.00 . B B . 1762 LYS HZ1  1 1 
       10 19310 2 2 42 LYS HZ2  H  -8.932  10.498   7.083 1.00 . B B . 1762 LYS HZ2  1 1 
       10 19311 2 2 42 LYS HZ3  H  -8.961   9.982   8.687 1.00 . B B . 1762 LYS HZ3  1 1 
       10 19312 2 2 42 LYS N    N  -3.831   6.464   5.694 1.00 . B B . 1762 LYS N    1 1 
       10 19313 2 2 42 LYS NZ   N  -9.064   9.674   7.700 1.00 . B B . 1762 LYS NZ   1 1 
       10 19314 2 2 42 LYS O    O  -3.407   9.261   3.508 1.00 . B B . 1762 LYS O    1 1 
       10 19315 2 2 43 ARG C    C  -0.500   9.304   4.016 1.00 . B B . 1763 ARG C    1 1 
       10 19316 2 2 43 ARG CA   C  -1.241   9.742   5.290 1.00 . B B . 1763 ARG CA   1 1 
       10 19317 2 2 43 ARG CB   C  -0.296   9.704   6.544 1.00 . B B . 1763 ARG CB   1 1 
       10 19318 2 2 43 ARG CD   C   1.353  11.609   5.840 1.00 . B B . 1763 ARG CD   1 1 
       10 19319 2 2 43 ARG CG   C   1.186  10.143   6.328 1.00 . B B . 1763 ARG CG   1 1 
       10 19320 2 2 43 ARG CZ   C   1.880  12.821   3.709 1.00 . B B . 1763 ARG CZ   1 1 
       10 19321 2 2 43 ARG H    H  -2.521   8.442   6.395 1.00 . B B . 1763 ARG H    1 1 
       10 19322 2 2 43 ARG HA   H  -1.607  10.756   5.155 1.00 . B B . 1763 ARG HA   1 1 
       10 19323 2 2 43 ARG HB2  H  -0.718  10.346   7.308 1.00 . B B . 1763 ARG HB2  1 1 
       10 19324 2 2 43 ARG HB3  H  -0.286   8.693   6.935 1.00 . B B . 1763 ARG HB3  1 1 
       10 19325 2 2 43 ARG HD2  H   0.397  12.115   5.881 1.00 . B B . 1763 ARG HD2  1 1 
       10 19326 2 2 43 ARG HD3  H   2.046  12.123   6.501 1.00 . B B . 1763 ARG HD3  1 1 
       10 19327 2 2 43 ARG HE   H   2.279  10.885   4.081 1.00 . B B . 1763 ARG HE   1 1 
       10 19328 2 2 43 ARG HG2  H   1.714  10.023   7.268 1.00 . B B . 1763 ARG HG2  1 1 
       10 19329 2 2 43 ARG HG3  H   1.636   9.473   5.598 1.00 . B B . 1763 ARG HG3  1 1 
       10 19330 2 2 43 ARG HH11 H   0.919  13.969   5.073 1.00 . B B . 1763 ARG HH11 1 1 
       10 19331 2 2 43 ARG HH12 H   1.350  14.770   3.594 1.00 . B B . 1763 ARG HH12 1 1 
       10 19332 2 2 43 ARG HH21 H   2.902  11.975   2.179 1.00 . B B . 1763 ARG HH21 1 1 
       10 19333 2 2 43 ARG HH22 H   2.465  13.647   1.959 1.00 . B B . 1763 ARG HH22 1 1 
       10 19334 2 2 43 ARG N    N  -2.416   8.872   5.516 1.00 . B B . 1763 ARG N    1 1 
       10 19335 2 2 43 ARG NE   N   1.876  11.702   4.458 1.00 . B B . 1763 ARG NE   1 1 
       10 19336 2 2 43 ARG NH1  N   1.340  13.942   4.162 1.00 . B B . 1763 ARG NH1  1 1 
       10 19337 2 2 43 ARG NH2  N   2.460  12.814   2.520 1.00 . B B . 1763 ARG NH2  1 1 
       10 19338 2 2 43 ARG O    O  -0.393  10.070   3.049 1.00 . B B . 1763 ARG O    1 1 
       10 19339 2 2 44 VAL C    C   0.028   7.218   1.663 1.00 . B B . 1764 VAL C    1 1 
       10 19340 2 2 44 VAL CA   C   0.811   7.521   2.963 1.00 . B B . 1764 VAL CA   1 1 
       10 19341 2 2 44 VAL CB   C   1.612   6.256   3.451 1.00 . B B . 1764 VAL CB   1 1 
       10 19342 2 2 44 VAL CG1  C   0.693   5.035   3.675 1.00 . B B . 1764 VAL CG1  1 1 
       10 19343 2 2 44 VAL CG2  C   2.780   5.932   2.488 1.00 . B B . 1764 VAL CG2  1 1 
       10 19344 2 2 44 VAL H    H  -0.327   7.440   4.746 1.00 . B B . 1764 VAL H    1 1 
       10 19345 2 2 44 VAL HA   H   1.545   8.301   2.744 1.00 . B B . 1764 VAL HA   1 1 
       10 19346 2 2 44 VAL HB   H   2.050   6.502   4.417 1.00 . B B . 1764 VAL HB   1 1 
       10 19347 2 2 44 VAL HG11 H   0.200   4.768   2.748 1.00 . B B . 1764 VAL HG11 1 1 
       10 19348 2 2 44 VAL HG12 H  -0.056   5.275   4.420 1.00 . B B . 1764 VAL HG12 1 1 
       10 19349 2 2 44 VAL HG13 H   1.276   4.194   4.021 1.00 . B B . 1764 VAL HG13 1 1 
       10 19350 2 2 44 VAL HG21 H   3.330   5.071   2.849 1.00 . B B . 1764 VAL HG21 1 1 
       10 19351 2 2 44 VAL HG22 H   3.450   6.781   2.433 1.00 . B B . 1764 VAL HG22 1 1 
       10 19352 2 2 44 VAL HG23 H   2.394   5.718   1.499 1.00 . B B . 1764 VAL HG23 1 1 
       10 19353 2 2 44 VAL N    N  -0.059   8.041   4.012 1.00 . B B . 1764 VAL N    1 1 
       10 19354 2 2 44 VAL O    O   0.527   7.497   0.596 1.00 . B B . 1764 VAL O    1 1 
       10 19355 2 2 45 VAL C    C  -2.520   7.381  -0.266 1.00 . B B . 1765 VAL C    1 1 
       10 19356 2 2 45 VAL CA   C  -1.985   6.209   0.586 1.00 . B B . 1765 VAL CA   1 1 
       10 19357 2 2 45 VAL CB   C  -3.164   5.238   1.003 1.00 . B B . 1765 VAL CB   1 1 
       10 19358 2 2 45 VAL CG1  C  -4.329   5.992   1.660 1.00 . B B . 1765 VAL CG1  1 1 
       10 19359 2 2 45 VAL CG2  C  -3.670   4.386  -0.178 1.00 . B B . 1765 VAL CG2  1 1 
       10 19360 2 2 45 VAL H    H  -1.626   6.658   2.646 1.00 . B B . 1765 VAL H    1 1 
       10 19361 2 2 45 VAL HA   H  -1.284   5.637  -0.026 1.00 . B B . 1765 VAL HA   1 1 
       10 19362 2 2 45 VAL HB   H  -2.766   4.553   1.753 1.00 . B B . 1765 VAL HB   1 1 
       10 19363 2 2 45 VAL HG11 H  -5.049   5.284   2.051 1.00 . B B . 1765 VAL HG11 1 1 
       10 19364 2 2 45 VAL HG12 H  -4.815   6.639   0.939 1.00 . B B . 1765 VAL HG12 1 1 
       10 19365 2 2 45 VAL HG13 H  -3.948   6.589   2.470 1.00 . B B . 1765 VAL HG13 1 1 
       10 19366 2 2 45 VAL HG21 H  -4.452   3.718   0.172 1.00 . B B . 1765 VAL HG21 1 1 
       10 19367 2 2 45 VAL HG22 H  -2.857   3.803  -0.581 1.00 . B B . 1765 VAL HG22 1 1 
       10 19368 2 2 45 VAL HG23 H  -4.073   5.027  -0.954 1.00 . B B . 1765 VAL HG23 1 1 
       10 19369 2 2 45 VAL N    N  -1.215   6.703   1.764 1.00 . B B . 1765 VAL N    1 1 
       10 19370 2 2 45 VAL O    O  -2.511   7.305  -1.494 1.00 . B B . 1765 VAL O    1 1 
       10 19371 2 2 46 GLN C    C  -2.198  10.415  -0.886 1.00 . B B . 1766 GLN C    1 1 
       10 19372 2 2 46 GLN CA   C  -3.425   9.687  -0.303 1.00 . B B . 1766 GLN CA   1 1 
       10 19373 2 2 46 GLN CB   C  -4.251  10.600   0.649 1.00 . B B . 1766 GLN CB   1 1 
       10 19374 2 2 46 GLN CD   C  -6.551   9.439   0.276 1.00 . B B . 1766 GLN CD   1 1 
       10 19375 2 2 46 GLN CG   C  -5.502   9.927   1.285 1.00 . B B . 1766 GLN CG   1 1 
       10 19376 2 2 46 GLN H    H  -2.979   8.456   1.380 1.00 . B B . 1766 GLN H    1 1 
       10 19377 2 2 46 GLN HA   H  -4.065   9.373  -1.129 1.00 . B B . 1766 GLN HA   1 1 
       10 19378 2 2 46 GLN HB2  H  -3.607  10.933   1.457 1.00 . B B . 1766 GLN HB2  1 1 
       10 19379 2 2 46 GLN HB3  H  -4.585  11.474   0.095 1.00 . B B . 1766 GLN HB3  1 1 
       10 19380 2 2 46 GLN HE21 H  -7.091   7.934   1.470 1.00 . B B . 1766 GLN HE21 1 1 
       10 19381 2 2 46 GLN HE22 H  -7.936   8.040  -0.032 1.00 . B B . 1766 GLN HE22 1 1 
       10 19382 2 2 46 GLN HG2  H  -5.173   9.080   1.875 1.00 . B B . 1766 GLN HG2  1 1 
       10 19383 2 2 46 GLN HG3  H  -5.978  10.644   1.943 1.00 . B B . 1766 GLN HG3  1 1 
       10 19384 2 2 46 GLN N    N  -2.967   8.469   0.396 1.00 . B B . 1766 GLN N    1 1 
       10 19385 2 2 46 GLN NE2  N  -7.264   8.363   0.604 1.00 . B B . 1766 GLN NE2  1 1 
       10 19386 2 2 46 GLN O    O  -2.271  11.023  -1.968 1.00 . B B . 1766 GLN O    1 1 
       10 19387 2 2 46 GLN OE1  O  -6.726  10.024  -0.788 1.00 . B B . 1766 GLN OE1  1 1 
       10 19388 2 2 47 HIS C    C   0.581   9.953  -1.978 1.00 . B B . 1767 HIS C    1 1 
       10 19389 2 2 47 HIS CA   C   0.266  10.696  -0.660 1.00 . B B . 1767 HIS CA   1 1 
       10 19390 2 2 47 HIS CB   C   1.374  10.452   0.425 1.00 . B B . 1767 HIS CB   1 1 
       10 19391 2 2 47 HIS CD2  C   3.488   9.142  -0.391 1.00 . B B . 1767 HIS CD2  1 1 
       10 19392 2 2 47 HIS CE1  C   4.777  10.796  -0.845 1.00 . B B . 1767 HIS CE1  1 1 
       10 19393 2 2 47 HIS CG   C   2.795  10.278  -0.084 1.00 . B B . 1767 HIS CG   1 1 
       10 19394 2 2 47 HIS H    H  -1.121   9.963   0.773 1.00 . B B . 1767 HIS H    1 1 
       10 19395 2 2 47 HIS HA   H   0.219  11.763  -0.873 1.00 . B B . 1767 HIS HA   1 1 
       10 19396 2 2 47 HIS HB2  H   1.384  11.287   1.109 1.00 . B B . 1767 HIS HB2  1 1 
       10 19397 2 2 47 HIS HB3  H   1.118   9.563   0.990 1.00 . B B . 1767 HIS HB3  1 1 
       10 19398 2 2 47 HIS HD1  H   3.433  12.268  -0.271 1.00 . B B . 1767 HIS HD1  1 1 
       10 19399 2 2 47 HIS HD2  H   3.119   8.129  -0.284 1.00 . B B . 1767 HIS HD2  1 1 
       10 19400 2 2 47 HIS HE1  H   5.622  11.390  -1.157 1.00 . B B . 1767 HIS HE1  1 1 
       10 19401 2 2 47 HIS N    N  -1.058  10.307  -0.152 1.00 . B B . 1767 HIS N    1 1 
       10 19402 2 2 47 HIS ND1  N   3.635  11.313  -0.374 1.00 . B B . 1767 HIS ND1  1 1 
       10 19403 2 2 47 HIS NE2  N   4.749   9.469  -0.891 1.00 . B B . 1767 HIS NE2  1 1 
       10 19404 2 2 47 HIS O    O   0.924  10.604  -2.948 1.00 . B B . 1767 HIS O    1 1 
       10 19405 2 2 48 THR C    C   0.039   8.107  -4.439 1.00 . B B . 1768 THR C    1 1 
       10 19406 2 2 48 THR CA   C   0.842   7.763  -3.173 1.00 . B B . 1768 THR CA   1 1 
       10 19407 2 2 48 THR CB   C   0.740   6.218  -2.914 1.00 . B B . 1768 THR CB   1 1 
       10 19408 2 2 48 THR CG2  C   1.502   5.781  -1.657 1.00 . B B . 1768 THR CG2  1 1 
       10 19409 2 2 48 THR H    H  -0.004   8.160  -1.246 1.00 . B B . 1768 THR H    1 1 
       10 19410 2 2 48 THR HA   H   1.887   7.996  -3.362 1.00 . B B . 1768 THR HA   1 1 
       10 19411 2 2 48 THR HB   H   1.183   5.701  -3.761 1.00 . B B . 1768 THR HB   1 1 
       10 19412 2 2 48 THR HG1  H  -0.972   6.074  -1.956 1.00 . B B . 1768 THR HG1  1 1 
       10 19413 2 2 48 THR HG21 H   1.514   4.703  -1.593 1.00 . B B . 1768 THR HG21 1 1 
       10 19414 2 2 48 THR HG22 H   1.021   6.175  -0.781 1.00 . B B . 1768 THR HG22 1 1 
       10 19415 2 2 48 THR HG23 H   2.519   6.144  -1.695 1.00 . B B . 1768 THR HG23 1 1 
       10 19416 2 2 48 THR N    N   0.420   8.598  -2.010 1.00 . B B . 1768 THR N    1 1 
       10 19417 2 2 48 THR O    O   0.573   8.050  -5.555 1.00 . B B . 1768 THR O    1 1 
       10 19418 2 2 48 THR OG1  O  -0.624   5.799  -2.802 1.00 . B B . 1768 THR OG1  1 1 
       10 19419 2 2 49 LYS C    C  -1.610  10.209  -5.975 1.00 . B B . 1769 LYS C    1 1 
       10 19420 2 2 49 LYS CA   C  -2.140   8.917  -5.311 1.00 . B B . 1769 LYS CA   1 1 
       10 19421 2 2 49 LYS CB   C  -3.561   9.134  -4.732 1.00 . B B . 1769 LYS CB   1 1 
       10 19422 2 2 49 LYS CD   C  -5.488   8.140  -3.328 1.00 . B B . 1769 LYS CD   1 1 
       10 19423 2 2 49 LYS CE   C  -6.076   6.880  -2.677 1.00 . B B . 1769 LYS CE   1 1 
       10 19424 2 2 49 LYS CG   C  -4.194   7.859  -4.127 1.00 . B B . 1769 LYS CG   1 1 
       10 19425 2 2 49 LYS H    H  -1.587   8.451  -3.314 1.00 . B B . 1769 LYS H    1 1 
       10 19426 2 2 49 LYS HA   H  -2.179   8.122  -6.053 1.00 . B B . 1769 LYS HA   1 1 
       10 19427 2 2 49 LYS HB2  H  -3.510   9.895  -3.953 1.00 . B B . 1769 LYS HB2  1 1 
       10 19428 2 2 49 LYS HB3  H  -4.210   9.496  -5.523 1.00 . B B . 1769 LYS HB3  1 1 
       10 19429 2 2 49 LYS HD2  H  -5.271   8.861  -2.547 1.00 . B B . 1769 LYS HD2  1 1 
       10 19430 2 2 49 LYS HD3  H  -6.229   8.563  -3.999 1.00 . B B . 1769 LYS HD3  1 1 
       10 19431 2 2 49 LYS HE2  H  -5.329   6.424  -2.040 1.00 . B B . 1769 LYS HE2  1 1 
       10 19432 2 2 49 LYS HE3  H  -6.932   7.162  -2.074 1.00 . B B . 1769 LYS HE3  1 1 
       10 19433 2 2 49 LYS HG2  H  -4.421   7.167  -4.931 1.00 . B B . 1769 LYS HG2  1 1 
       10 19434 2 2 49 LYS HG3  H  -3.469   7.400  -3.464 1.00 . B B . 1769 LYS HG3  1 1 
       10 19435 2 2 49 LYS HZ1  H  -6.888   5.038  -3.222 1.00 . B B . 1769 LYS HZ1  1 1 
       10 19436 2 2 49 LYS HZ2  H  -5.718   5.612  -4.296 1.00 . B B . 1769 LYS HZ2  1 1 
       10 19437 2 2 49 LYS HZ3  H  -7.260   6.292  -4.285 1.00 . B B . 1769 LYS HZ3  1 1 
       10 19438 2 2 49 LYS N    N  -1.237   8.479  -4.233 1.00 . B B . 1769 LYS N    1 1 
       10 19439 2 2 49 LYS NZ   N  -6.515   5.886  -3.688 1.00 . B B . 1769 LYS NZ   1 1 
       10 19440 2 2 49 LYS O    O  -1.567  10.307  -7.205 1.00 . B B . 1769 LYS O    1 1 
       10 19441 2 2 50 GLY C    C   0.957  12.411  -5.540 1.00 . B B . 1770 GLY C    1 1 
       10 19442 2 2 50 GLY CA   C  -0.572  12.431  -5.618 1.00 . B B . 1770 GLY CA   1 1 
       10 19443 2 2 50 GLY H    H  -1.284  11.042  -4.160 1.00 . B B . 1770 GLY H    1 1 
       10 19444 2 2 50 GLY HA2  H  -0.863  12.616  -6.653 1.00 . B B . 1770 GLY HA2  1 1 
       10 19445 2 2 50 GLY HA3  H  -0.938  13.247  -5.008 1.00 . B B . 1770 GLY HA3  1 1 
       10 19446 2 2 50 GLY N    N  -1.181  11.177  -5.134 1.00 . B B . 1770 GLY N    1 1 
       10 19447 2 2 50 GLY O    O   1.592  13.460  -5.385 1.00 . B B . 1770 GLY O    1 1 
       10 19448 2 2 51 CYS C    C   3.455  10.522  -6.988 1.00 . B B . 1771 CYS C    1 1 
       10 19449 2 2 51 CYS CA   C   3.010  11.013  -5.619 1.00 . B B . 1771 CYS CA   1 1 
       10 19450 2 2 51 CYS CB   C   3.408   9.999  -4.537 1.00 . B B . 1771 CYS CB   1 1 
       10 19451 2 2 51 CYS H    H   0.977  10.410  -5.708 1.00 . B B . 1771 CYS H    1 1 
       10 19452 2 2 51 CYS HA   H   3.492  11.965  -5.405 1.00 . B B . 1771 CYS HA   1 1 
       10 19453 2 2 51 CYS HB2  H   3.108  10.387  -3.573 1.00 . B B . 1771 CYS HB2  1 1 
       10 19454 2 2 51 CYS HB3  H   2.865   9.079  -4.706 1.00 . B B . 1771 CYS HB3  1 1 
       10 19455 2 2 51 CYS N    N   1.548  11.207  -5.630 1.00 . B B . 1771 CYS N    1 1 
       10 19456 2 2 51 CYS O    O   3.273   9.355  -7.328 1.00 . B B . 1771 CYS O    1 1 
       10 19457 2 2 51 CYS SG   S   5.175   9.582  -4.405 1.00 . B B . 1771 CYS SG   1 1 
       10 19458 2 2 52 LYS C    C   5.984  10.634  -8.979 1.00 . B B . 1772 LYS C    1 1 
       10 19459 2 2 52 LYS CA   C   4.539  11.156  -9.112 1.00 . B B . 1772 LYS CA   1 1 
       10 19460 2 2 52 LYS CB   C   4.472  12.445  -9.966 1.00 . B B . 1772 LYS CB   1 1 
       10 19461 2 2 52 LYS CD   C   3.033  14.446 -10.758 1.00 . B B . 1772 LYS CD   1 1 
       10 19462 2 2 52 LYS CE   C   2.999  14.109 -12.253 1.00 . B B . 1772 LYS CE   1 1 
       10 19463 2 2 52 LYS CG   C   3.110  13.185  -9.870 1.00 . B B . 1772 LYS CG   1 1 
       10 19464 2 2 52 LYS H    H   4.004  12.374  -7.467 1.00 . B B . 1772 LYS H    1 1 
       10 19465 2 2 52 LYS HA   H   3.926  10.386  -9.579 1.00 . B B . 1772 LYS HA   1 1 
       10 19466 2 2 52 LYS HB2  H   5.251  13.124  -9.640 1.00 . B B . 1772 LYS HB2  1 1 
       10 19467 2 2 52 LYS HB3  H   4.648  12.185 -11.007 1.00 . B B . 1772 LYS HB3  1 1 
       10 19468 2 2 52 LYS HD2  H   2.130  14.996 -10.508 1.00 . B B . 1772 LYS HD2  1 1 
       10 19469 2 2 52 LYS HD3  H   3.892  15.075 -10.558 1.00 . B B . 1772 LYS HD3  1 1 
       10 19470 2 2 52 LYS HE2  H   3.887  13.550 -12.512 1.00 . B B . 1772 LYS HE2  1 1 
       10 19471 2 2 52 LYS HE3  H   2.123  13.502 -12.451 1.00 . B B . 1772 LYS HE3  1 1 
       10 19472 2 2 52 LYS HG2  H   2.318  12.502 -10.163 1.00 . B B . 1772 LYS HG2  1 1 
       10 19473 2 2 52 LYS HG3  H   2.950  13.478  -8.837 1.00 . B B . 1772 LYS HG3  1 1 
       10 19474 2 2 52 LYS HZ1  H   2.099  15.886 -12.862 1.00 . B B . 1772 LYS HZ1  1 1 
       10 19475 2 2 52 LYS HZ2  H   2.891  15.061 -14.102 1.00 . B B . 1772 LYS HZ2  1 1 
       10 19476 2 2 52 LYS HZ3  H   3.782  15.911 -12.951 1.00 . B B . 1772 LYS HZ3  1 1 
       10 19477 2 2 52 LYS N    N   3.989  11.444  -7.782 1.00 . B B . 1772 LYS N    1 1 
       10 19478 2 2 52 LYS NZ   N   2.938  15.324 -13.100 1.00 . B B . 1772 LYS NZ   1 1 
       10 19479 2 2 52 LYS O    O   6.481   9.954  -9.864 1.00 . B B . 1772 LYS O    1 1 
       10 19480 2 2 53 ARG C    C   8.251   9.029  -7.547 1.00 . B B . 1773 ARG C    1 1 
       10 19481 2 2 53 ARG CA   C   8.003  10.558  -7.465 1.00 . B B . 1773 ARG CA   1 1 
       10 19482 2 2 53 ARG CB   C   8.301  11.029  -6.019 1.00 . B B . 1773 ARG CB   1 1 
       10 19483 2 2 53 ARG CD   C  10.680  12.020  -6.036 1.00 . B B . 1773 ARG CD   1 1 
       10 19484 2 2 53 ARG CG   C   9.775  10.876  -5.555 1.00 . B B . 1773 ARG CG   1 1 
       10 19485 2 2 53 ARG CZ   C  10.629  14.528  -5.928 1.00 . B B . 1773 ARG CZ   1 1 
       10 19486 2 2 53 ARG H    H   6.116  11.475  -7.165 1.00 . B B . 1773 ARG H    1 1 
       10 19487 2 2 53 ARG HA   H   8.671  11.070  -8.148 1.00 . B B . 1773 ARG HA   1 1 
       10 19488 2 2 53 ARG HB2  H   8.021  12.074  -5.927 1.00 . B B . 1773 ARG HB2  1 1 
       10 19489 2 2 53 ARG HB3  H   7.674  10.458  -5.340 1.00 . B B . 1773 ARG HB3  1 1 
       10 19490 2 2 53 ARG HD2  H  11.702  11.807  -5.739 1.00 . B B . 1773 ARG HD2  1 1 
       10 19491 2 2 53 ARG HD3  H  10.629  12.078  -7.116 1.00 . B B . 1773 ARG HD3  1 1 
       10 19492 2 2 53 ARG HE   H   9.732  13.286  -4.638 1.00 . B B . 1773 ARG HE   1 1 
       10 19493 2 2 53 ARG HG2  H   9.802  10.837  -4.473 1.00 . B B . 1773 ARG HG2  1 1 
       10 19494 2 2 53 ARG HG3  H  10.164   9.940  -5.941 1.00 . B B . 1773 ARG HG3  1 1 
       10 19495 2 2 53 ARG HH11 H  11.582  13.847  -7.588 1.00 . B B . 1773 ARG HH11 1 1 
       10 19496 2 2 53 ARG HH12 H  11.580  15.568  -7.388 1.00 . B B . 1773 ARG HH12 1 1 
       10 19497 2 2 53 ARG HH21 H   9.733  15.525  -4.414 1.00 . B B . 1773 ARG HH21 1 1 
       10 19498 2 2 53 ARG HH22 H  10.527  16.520  -5.595 1.00 . B B . 1773 ARG HH22 1 1 
       10 19499 2 2 53 ARG N    N   6.613  10.939  -7.818 1.00 . B B . 1773 ARG N    1 1 
       10 19500 2 2 53 ARG NE   N  10.278  13.319  -5.457 1.00 . B B . 1773 ARG NE   1 1 
       10 19501 2 2 53 ARG NH1  N  11.315  14.656  -7.060 1.00 . B B . 1773 ARG NH1  1 1 
       10 19502 2 2 53 ARG NH2  N  10.265  15.611  -5.263 1.00 . B B . 1773 ARG NH2  1 1 
       10 19503 2 2 53 ARG O    O   9.372   8.591  -7.796 1.00 . B B . 1773 ARG O    1 1 
       10 19504 2 2 54 LYS C    C   7.509   6.191  -8.703 1.00 . B B . 1774 LYS C    1 1 
       10 19505 2 2 54 LYS CA   C   7.269   6.755  -7.284 1.00 . B B . 1774 LYS CA   1 1 
       10 19506 2 2 54 LYS CB   C   5.943   6.169  -6.705 1.00 . B B . 1774 LYS CB   1 1 
       10 19507 2 2 54 LYS CD   C   3.380   5.890  -7.005 1.00 . B B . 1774 LYS CD   1 1 
       10 19508 2 2 54 LYS CE   C   2.151   6.239  -7.871 1.00 . B B . 1774 LYS CE   1 1 
       10 19509 2 2 54 LYS CG   C   4.682   6.529  -7.533 1.00 . B B . 1774 LYS CG   1 1 
       10 19510 2 2 54 LYS H    H   6.302   8.657  -7.257 1.00 . B B . 1774 LYS H    1 1 
       10 19511 2 2 54 LYS HA   H   8.100   6.487  -6.634 1.00 . B B . 1774 LYS HA   1 1 
       10 19512 2 2 54 LYS HB2  H   6.026   5.088  -6.656 1.00 . B B . 1774 LYS HB2  1 1 
       10 19513 2 2 54 LYS HB3  H   5.806   6.549  -5.697 1.00 . B B . 1774 LYS HB3  1 1 
       10 19514 2 2 54 LYS HD2  H   3.501   4.812  -6.995 1.00 . B B . 1774 LYS HD2  1 1 
       10 19515 2 2 54 LYS HD3  H   3.204   6.234  -5.991 1.00 . B B . 1774 LYS HD3  1 1 
       10 19516 2 2 54 LYS HE2  H   1.289   5.704  -7.493 1.00 . B B . 1774 LYS HE2  1 1 
       10 19517 2 2 54 LYS HE3  H   1.963   7.304  -7.806 1.00 . B B . 1774 LYS HE3  1 1 
       10 19518 2 2 54 LYS HG2  H   4.565   7.606  -7.524 1.00 . B B . 1774 LYS HG2  1 1 
       10 19519 2 2 54 LYS HG3  H   4.840   6.206  -8.559 1.00 . B B . 1774 LYS HG3  1 1 
       10 19520 2 2 54 LYS HZ1  H   2.512   4.854  -9.395 1.00 . B B . 1774 LYS HZ1  1 1 
       10 19521 2 2 54 LYS HZ2  H   3.160   6.386  -9.703 1.00 . B B . 1774 LYS HZ2  1 1 
       10 19522 2 2 54 LYS HZ3  H   1.499   6.122  -9.850 1.00 . B B . 1774 LYS HZ3  1 1 
       10 19523 2 2 54 LYS N    N   7.185   8.236  -7.330 1.00 . B B . 1774 LYS N    1 1 
       10 19524 2 2 54 LYS NZ   N   2.345   5.874  -9.301 1.00 . B B . 1774 LYS NZ   1 1 
       10 19525 2 2 54 LYS O    O   8.138   5.152  -8.897 1.00 . B B . 1774 LYS O    1 1 
       10 19526 2 2 55 THR C    C   8.008   7.313 -11.864 1.00 . B B . 1775 THR C    1 1 
       10 19527 2 2 55 THR CA   C   6.878   6.614 -11.074 1.00 . B B . 1775 THR CA   1 1 
       10 19528 2 2 55 THR CB   C   5.435   7.067 -11.552 1.00 . B B . 1775 THR CB   1 1 
       10 19529 2 2 55 THR CG2  C   5.352   7.522 -13.020 1.00 . B B . 1775 THR CG2  1 1 
       10 19530 2 2 55 THR H    H   6.587   7.804  -9.383 1.00 . B B . 1775 THR H    1 1 
       10 19531 2 2 55 THR HA   H   6.965   5.540 -11.194 1.00 . B B . 1775 THR HA   1 1 
       10 19532 2 2 55 THR HB   H   5.137   7.912 -10.937 1.00 . B B . 1775 THR HB   1 1 
       10 19533 2 2 55 THR HG1  H   4.694   5.253 -11.814 1.00 . B B . 1775 THR HG1  1 1 
       10 19534 2 2 55 THR HG21 H   5.963   8.413 -13.157 1.00 . B B . 1775 THR HG21 1 1 
       10 19535 2 2 55 THR HG22 H   4.325   7.757 -13.270 1.00 . B B . 1775 THR HG22 1 1 
       10 19536 2 2 55 THR HG23 H   5.709   6.738 -13.669 1.00 . B B . 1775 THR HG23 1 1 
       10 19537 2 2 55 THR N    N   6.968   6.945  -9.658 1.00 . B B . 1775 THR N    1 1 
       10 19538 2 2 55 THR O    O   8.540   6.771 -12.840 1.00 . B B . 1775 THR O    1 1 
       10 19539 2 2 55 THR OG1  O   4.472   6.029 -11.288 1.00 . B B . 1775 THR OG1  1 1 
       10 19540 2 2 56 ASN C    C  10.724   9.325 -11.642 1.00 . B B . 1776 ASN C    1 1 
       10 19541 2 2 56 ASN CA   C   9.268   9.434 -12.142 1.00 . B B . 1776 ASN CA   1 1 
       10 19542 2 2 56 ASN CB   C   8.731  10.888 -11.972 1.00 . B B . 1776 ASN CB   1 1 
       10 19543 2 2 56 ASN CG   C   9.064  11.822 -13.141 1.00 . B B . 1776 ASN CG   1 1 
       10 19544 2 2 56 ASN H    H   8.060   8.794 -10.527 1.00 . B B . 1776 ASN H    1 1 
       10 19545 2 2 56 ASN HA   H   9.237   9.165 -13.193 1.00 . B B . 1776 ASN HA   1 1 
       10 19546 2 2 56 ASN HB2  H   7.653  10.854 -11.867 1.00 . B B . 1776 ASN HB2  1 1 
       10 19547 2 2 56 ASN HB3  H   9.147  11.321 -11.066 1.00 . B B . 1776 ASN HB3  1 1 
       10 19548 2 2 56 ASN HD21 H   7.344  12.789 -12.888 1.00 . B B . 1776 ASN HD21 1 1 
       10 19549 2 2 56 ASN HD22 H   8.330  13.328 -14.193 1.00 . B B . 1776 ASN HD22 1 1 
       10 19550 2 2 56 ASN N    N   8.385   8.514 -11.402 1.00 . B B . 1776 ASN N    1 1 
       10 19551 2 2 56 ASN ND2  N   8.161  12.745 -13.435 1.00 . B B . 1776 ASN ND2  1 1 
       10 19552 2 2 56 ASN O    O  11.669   9.361 -12.440 1.00 . B B . 1776 ASN O    1 1 
       10 19553 2 2 56 ASN OD1  O  10.108  11.704 -13.786 1.00 . B B . 1776 ASN OD1  1 1 
       10 19554 2 2 57 GLY C    C  12.402   8.031  -8.714 1.00 . B B . 1777 GLY C    1 1 
       10 19555 2 2 57 GLY CA   C  12.200   9.208  -9.661 1.00 . B B . 1777 GLY CA   1 1 
       10 19556 2 2 57 GLY H    H  10.093   9.045  -9.764 1.00 . B B . 1777 GLY H    1 1 
       10 19557 2 2 57 GLY HA2  H  12.986   9.189 -10.409 1.00 . B B . 1777 GLY HA2  1 1 
       10 19558 2 2 57 GLY HA3  H  12.284  10.128  -9.100 1.00 . B B . 1777 GLY HA3  1 1 
       10 19559 2 2 57 GLY N    N  10.885   9.186 -10.313 1.00 . B B . 1777 GLY N    1 1 
       10 19560 2 2 57 GLY O    O  12.540   6.891  -9.168 1.00 . B B . 1777 GLY O    1 1 
       10 19561 2 2 58 GLY C    C  12.082   7.669  -5.025 1.00 . B B . 1778 GLY C    1 1 
       10 19562 2 2 58 GLY CA   C  12.704   7.324  -6.371 1.00 . B B . 1778 GLY CA   1 1 
       10 19563 2 2 58 GLY H    H  12.056   9.199  -7.120 1.00 . B B . 1778 GLY H    1 1 
       10 19564 2 2 58 GLY HA2  H  12.368   6.338  -6.680 1.00 . B B . 1778 GLY HA2  1 1 
       10 19565 2 2 58 GLY HA3  H  13.782   7.300  -6.261 1.00 . B B . 1778 GLY HA3  1 1 
       10 19566 2 2 58 GLY N    N  12.355   8.309  -7.398 1.00 . B B . 1778 GLY N    1 1 
       10 19567 2 2 58 GLY O    O  12.596   8.520  -4.292 1.00 . B B . 1778 GLY O    1 1 
       10 19568 2 2 59 CYS C    C  10.151   5.766  -2.757 1.00 . B B . 1779 CYS C    1 1 
       10 19569 2 2 59 CYS CA   C  10.258   7.161  -3.423 1.00 . B B . 1779 CYS CA   1 1 
       10 19570 2 2 59 CYS CB   C   8.864   7.786  -3.627 1.00 . B B . 1779 CYS CB   1 1 
       10 19571 2 2 59 CYS H    H  10.545   6.467  -5.414 1.00 . B B . 1779 CYS H    1 1 
       10 19572 2 2 59 CYS HA   H  10.842   7.818  -2.782 1.00 . B B . 1779 CYS HA   1 1 
       10 19573 2 2 59 CYS HB2  H   8.970   8.742  -4.117 1.00 . B B . 1779 CYS HB2  1 1 
       10 19574 2 2 59 CYS HB3  H   8.270   7.136  -4.257 1.00 . B B . 1779 CYS HB3  1 1 
       10 19575 2 2 59 CYS N    N  10.943   7.036  -4.725 1.00 . B B . 1779 CYS N    1 1 
       10 19576 2 2 59 CYS O    O   9.252   4.983  -3.116 1.00 . B B . 1779 CYS O    1 1 
       10 19577 2 2 59 CYS SG   S   7.920   8.080  -2.100 1.00 . B B . 1779 CYS SG   1 1 
       10 19578 2 2 60 PRO C    C   9.905   3.600  -0.425 1.00 . B B . 1780 PRO C    1 1 
       10 19579 2 2 60 PRO CA   C  11.179   4.065  -1.174 1.00 . B B . 1780 PRO CA   1 1 
       10 19580 2 2 60 PRO CB   C  12.386   4.196  -0.199 1.00 . B B . 1780 PRO CB   1 1 
       10 19581 2 2 60 PRO CD   C  12.063   6.368  -1.157 1.00 . B B . 1780 PRO CD   1 1 
       10 19582 2 2 60 PRO CG   C  12.463   5.662   0.118 1.00 . B B . 1780 PRO CG   1 1 
       10 19583 2 2 60 PRO HA   H  11.417   3.330  -1.941 1.00 . B B . 1780 PRO HA   1 1 
       10 19584 2 2 60 PRO HB2  H  12.227   3.600   0.694 1.00 . B B . 1780 PRO HB2  1 1 
       10 19585 2 2 60 PRO HB3  H  13.291   3.855  -0.693 1.00 . B B . 1780 PRO HB3  1 1 
       10 19586 2 2 60 PRO HD2  H  11.609   7.329  -0.935 1.00 . B B . 1780 PRO HD2  1 1 
       10 19587 2 2 60 PRO HD3  H  12.920   6.502  -1.809 1.00 . B B . 1780 PRO HD3  1 1 
       10 19588 2 2 60 PRO HG2  H  11.774   5.910   0.923 1.00 . B B . 1780 PRO HG2  1 1 
       10 19589 2 2 60 PRO HG3  H  13.475   5.932   0.401 1.00 . B B . 1780 PRO HG3  1 1 
       10 19590 2 2 60 PRO N    N  11.066   5.434  -1.771 1.00 . B B . 1780 PRO N    1 1 
       10 19591 2 2 60 PRO O    O   9.639   2.391  -0.320 1.00 . B B . 1780 PRO O    1 1 
       10 19592 2 2 61 ILE C    C   6.855   3.656  -0.079 1.00 . B B . 1781 ILE C    1 1 
       10 19593 2 2 61 ILE CA   C   7.887   4.330   0.845 1.00 . B B . 1781 ILE CA   1 1 
       10 19594 2 2 61 ILE CB   C   7.267   5.671   1.460 1.00 . B B . 1781 ILE CB   1 1 
       10 19595 2 2 61 ILE CD1  C   9.483   6.372   2.688 1.00 . B B . 1781 ILE CD1  1 1 
       10 19596 2 2 61 ILE CG1  C   8.359   6.775   1.749 1.00 . B B . 1781 ILE CG1  1 1 
       10 19597 2 2 61 ILE CG2  C   6.445   5.354   2.738 1.00 . B B . 1781 ILE CG2  1 1 
       10 19598 2 2 61 ILE H    H   9.423   5.498  -0.052 1.00 . B B . 1781 ILE H    1 1 
       10 19599 2 2 61 ILE HA   H   8.133   3.641   1.658 1.00 . B B . 1781 ILE HA   1 1 
       10 19600 2 2 61 ILE HB   H   6.566   6.081   0.729 1.00 . B B . 1781 ILE HB   1 1 
       10 19601 2 2 61 ILE HD11 H  10.025   5.537   2.270 1.00 . B B . 1781 ILE HD11 1 1 
       10 19602 2 2 61 ILE HD12 H   9.071   6.095   3.647 1.00 . B B . 1781 ILE HD12 1 1 
       10 19603 2 2 61 ILE HD13 H  10.158   7.208   2.818 1.00 . B B . 1781 ILE HD13 1 1 
       10 19604 2 2 61 ILE HG12 H   8.819   7.068   0.816 1.00 . B B . 1781 ILE HG12 1 1 
       10 19605 2 2 61 ILE HG13 H   7.875   7.648   2.177 1.00 . B B . 1781 ILE HG13 1 1 
       10 19606 2 2 61 ILE HG21 H   5.651   4.655   2.496 1.00 . B B . 1781 ILE HG21 1 1 
       10 19607 2 2 61 ILE HG22 H   6.005   6.261   3.134 1.00 . B B . 1781 ILE HG22 1 1 
       10 19608 2 2 61 ILE HG23 H   7.087   4.914   3.490 1.00 . B B . 1781 ILE HG23 1 1 
       10 19609 2 2 61 ILE N    N   9.132   4.577   0.079 1.00 . B B . 1781 ILE N    1 1 
       10 19610 2 2 61 ILE O    O   6.282   2.601   0.234 1.00 . B B . 1781 ILE O    1 1 
       10 19611 2 2 62 CYS C    C   6.376   2.588  -3.051 1.00 . B B . 1782 CYS C    1 1 
       10 19612 2 2 62 CYS CA   C   5.795   3.810  -2.311 1.00 . B B . 1782 CYS CA   1 1 
       10 19613 2 2 62 CYS CB   C   5.508   4.961  -3.286 1.00 . B B . 1782 CYS CB   1 1 
       10 19614 2 2 62 CYS H    H   7.183   5.112  -1.397 1.00 . B B . 1782 CYS H    1 1 
       10 19615 2 2 62 CYS HA   H   4.856   3.517  -1.850 1.00 . B B . 1782 CYS HA   1 1 
       10 19616 2 2 62 CYS HB2  H   6.442   5.367  -3.663 1.00 . B B . 1782 CYS HB2  1 1 
       10 19617 2 2 62 CYS HB3  H   4.919   4.600  -4.117 1.00 . B B . 1782 CYS HB3  1 1 
       10 19618 2 2 62 CYS N    N   6.681   4.286  -1.246 1.00 . B B . 1782 CYS N    1 1 
       10 19619 2 2 62 CYS O    O   5.641   1.914  -3.753 1.00 . B B . 1782 CYS O    1 1 
       10 19620 2 2 62 CYS SG   S   4.577   6.321  -2.530 1.00 . B B . 1782 CYS SG   1 1 
       10 19621 2 2 63 LYS C    C   7.838  -0.115  -2.646 1.00 . B B . 1783 LYS C    1 1 
       10 19622 2 2 63 LYS CA   C   8.353   1.110  -3.424 1.00 . B B . 1783 LYS CA   1 1 
       10 19623 2 2 63 LYS CB   C   9.910   1.256  -3.349 1.00 . B B . 1783 LYS CB   1 1 
       10 19624 2 2 63 LYS CD   C  10.964  -1.115  -2.910 1.00 . B B . 1783 LYS CD   1 1 
       10 19625 2 2 63 LYS CE   C  11.601  -0.702  -1.566 1.00 . B B . 1783 LYS CE   1 1 
       10 19626 2 2 63 LYS CG   C  10.778   0.074  -3.898 1.00 . B B . 1783 LYS CG   1 1 
       10 19627 2 2 63 LYS H    H   8.252   2.995  -2.435 1.00 . B B . 1783 LYS H    1 1 
       10 19628 2 2 63 LYS HA   H   8.062   1.005  -4.466 1.00 . B B . 1783 LYS HA   1 1 
       10 19629 2 2 63 LYS HB2  H  10.186   2.144  -3.910 1.00 . B B . 1783 LYS HB2  1 1 
       10 19630 2 2 63 LYS HB3  H  10.183   1.425  -2.316 1.00 . B B . 1783 LYS HB3  1 1 
       10 19631 2 2 63 LYS HD2  H   9.994  -1.556  -2.711 1.00 . B B . 1783 LYS HD2  1 1 
       10 19632 2 2 63 LYS HD3  H  11.595  -1.861  -3.383 1.00 . B B . 1783 LYS HD3  1 1 
       10 19633 2 2 63 LYS HE2  H  12.616  -0.373  -1.743 1.00 . B B . 1783 LYS HE2  1 1 
       10 19634 2 2 63 LYS HE3  H  11.031   0.110  -1.137 1.00 . B B . 1783 LYS HE3  1 1 
       10 19635 2 2 63 LYS HG2  H  10.311  -0.306  -4.796 1.00 . B B . 1783 LYS HG2  1 1 
       10 19636 2 2 63 LYS HG3  H  11.761   0.460  -4.157 1.00 . B B . 1783 LYS HG3  1 1 
       10 19637 2 2 63 LYS HZ1  H  12.068  -1.522   0.304 1.00 . B B . 1783 LYS HZ1  1 1 
       10 19638 2 2 63 LYS HZ2  H  12.171  -2.620  -0.974 1.00 . B B . 1783 LYS HZ2  1 1 
       10 19639 2 2 63 LYS HZ3  H  10.666  -2.154  -0.393 1.00 . B B . 1783 LYS HZ3  1 1 
       10 19640 2 2 63 LYS N    N   7.699   2.337  -2.902 1.00 . B B . 1783 LYS N    1 1 
       10 19641 2 2 63 LYS NZ   N  11.629  -1.829  -0.590 1.00 . B B . 1783 LYS NZ   1 1 
       10 19642 2 2 63 LYS O    O   7.581  -1.178  -3.226 1.00 . B B . 1783 LYS O    1 1 
       10 19643 2 2 64 GLN C    C   5.647  -1.249  -0.825 1.00 . B B . 1784 GLN C    1 1 
       10 19644 2 2 64 GLN CA   C   7.125  -1.025  -0.482 1.00 . B B . 1784 GLN CA   1 1 
       10 19645 2 2 64 GLN CB   C   7.311  -0.719   1.023 1.00 . B B . 1784 GLN CB   1 1 
       10 19646 2 2 64 GLN CD   C   9.018  -0.781   2.968 1.00 . B B . 1784 GLN CD   1 1 
       10 19647 2 2 64 GLN CG   C   8.786  -0.607   1.460 1.00 . B B . 1784 GLN CG   1 1 
       10 19648 2 2 64 GLN H    H   7.970   0.884  -0.904 1.00 . B B . 1784 GLN H    1 1 
       10 19649 2 2 64 GLN HA   H   7.669  -1.936  -0.714 1.00 . B B . 1784 GLN HA   1 1 
       10 19650 2 2 64 GLN HB2  H   6.811   0.216   1.261 1.00 . B B . 1784 GLN HB2  1 1 
       10 19651 2 2 64 GLN HB3  H   6.848  -1.512   1.600 1.00 . B B . 1784 GLN HB3  1 1 
       10 19652 2 2 64 GLN HE21 H   7.334   0.169   3.407 1.00 . B B . 1784 GLN HE21 1 1 
       10 19653 2 2 64 GLN HE22 H   8.253  -0.389   4.755 1.00 . B B . 1784 GLN HE22 1 1 
       10 19654 2 2 64 GLN HG2  H   9.364  -1.350   0.939 1.00 . B B . 1784 GLN HG2  1 1 
       10 19655 2 2 64 GLN HG3  H   9.154   0.373   1.171 1.00 . B B . 1784 GLN HG3  1 1 
       10 19656 2 2 64 GLN N    N   7.687   0.040  -1.323 1.00 . B B . 1784 GLN N    1 1 
       10 19657 2 2 64 GLN NE2  N   8.108  -0.286   3.790 1.00 . B B . 1784 GLN NE2  1 1 
       10 19658 2 2 64 GLN O    O   5.229  -2.389  -1.033 1.00 . B B . 1784 GLN O    1 1 
       10 19659 2 2 64 GLN OE1  O  10.050  -1.306   3.387 1.00 . B B . 1784 GLN OE1  1 1 
       10 19660 2 2 65 LEU C    C   3.139  -0.742  -2.649 1.00 . B B . 1785 LEU C    1 1 
       10 19661 2 2 65 LEU CA   C   3.432  -0.233  -1.214 1.00 . B B . 1785 LEU CA   1 1 
       10 19662 2 2 65 LEU CB   C   2.723   1.118  -0.965 1.00 . B B . 1785 LEU CB   1 1 
       10 19663 2 2 65 LEU CD1  C   1.827   2.891   0.661 1.00 . B B . 1785 LEU CD1  1 1 
       10 19664 2 2 65 LEU CD2  C   2.728   0.684   1.592 1.00 . B B . 1785 LEU CD2  1 1 
       10 19665 2 2 65 LEU CG   C   2.850   1.748   0.466 1.00 . B B . 1785 LEU CG   1 1 
       10 19666 2 2 65 LEU H    H   5.291   0.733  -0.812 1.00 . B B . 1785 LEU H    1 1 
       10 19667 2 2 65 LEU HA   H   3.022  -0.958  -0.517 1.00 . B B . 1785 LEU HA   1 1 
       10 19668 2 2 65 LEU HB2  H   3.113   1.834  -1.686 1.00 . B B . 1785 LEU HB2  1 1 
       10 19669 2 2 65 LEU HB3  H   1.667   0.977  -1.179 1.00 . B B . 1785 LEU HB3  1 1 
       10 19670 2 2 65 LEU HD11 H   1.936   3.316   1.652 1.00 . B B . 1785 LEU HD11 1 1 
       10 19671 2 2 65 LEU HD12 H   0.819   2.514   0.548 1.00 . B B . 1785 LEU HD12 1 1 
       10 19672 2 2 65 LEU HD13 H   2.000   3.667  -0.074 1.00 . B B . 1785 LEU HD13 1 1 
       10 19673 2 2 65 LEU HD21 H   1.775   0.175   1.518 1.00 . B B . 1785 LEU HD21 1 1 
       10 19674 2 2 65 LEU HD22 H   2.802   1.165   2.560 1.00 . B B . 1785 LEU HD22 1 1 
       10 19675 2 2 65 LEU HD23 H   3.526  -0.040   1.499 1.00 . B B . 1785 LEU HD23 1 1 
       10 19676 2 2 65 LEU HG   H   3.830   2.202   0.550 1.00 . B B . 1785 LEU HG   1 1 
       10 19677 2 2 65 LEU N    N   4.878  -0.150  -0.934 1.00 . B B . 1785 LEU N    1 1 
       10 19678 2 2 65 LEU O    O   2.100  -1.369  -2.875 1.00 . B B . 1785 LEU O    1 1 
       10 19679 2 2 66 ILE C    C   4.258  -2.470  -5.050 1.00 . B B . 1786 ILE C    1 1 
       10 19680 2 2 66 ILE CA   C   3.929  -0.969  -5.000 1.00 . B B . 1786 ILE CA   1 1 
       10 19681 2 2 66 ILE CB   C   4.818  -0.157  -6.049 1.00 . B B . 1786 ILE CB   1 1 
       10 19682 2 2 66 ILE CD1  C   5.008   0.520  -8.558 1.00 . B B . 1786 ILE CD1  1 1 
       10 19683 2 2 66 ILE CG1  C   4.288  -0.327  -7.513 1.00 . B B . 1786 ILE CG1  1 1 
       10 19684 2 2 66 ILE CG2  C   6.315  -0.546  -5.986 1.00 . B B . 1786 ILE CG2  1 1 
       10 19685 2 2 66 ILE H    H   4.838   0.070  -3.372 1.00 . B B . 1786 ILE H    1 1 
       10 19686 2 2 66 ILE HA   H   2.883  -0.842  -5.280 1.00 . B B . 1786 ILE HA   1 1 
       10 19687 2 2 66 ILE HB   H   4.746   0.898  -5.779 1.00 . B B . 1786 ILE HB   1 1 
       10 19688 2 2 66 ILE HD11 H   4.915   1.573  -8.307 1.00 . B B . 1786 ILE HD11 1 1 
       10 19689 2 2 66 ILE HD12 H   4.561   0.347  -9.526 1.00 . B B . 1786 ILE HD12 1 1 
       10 19690 2 2 66 ILE HD13 H   6.052   0.249  -8.594 1.00 . B B . 1786 ILE HD13 1 1 
       10 19691 2 2 66 ILE HG12 H   4.385  -1.363  -7.814 1.00 . B B . 1786 ILE HG12 1 1 
       10 19692 2 2 66 ILE HG13 H   3.238  -0.057  -7.543 1.00 . B B . 1786 ILE HG13 1 1 
       10 19693 2 2 66 ILE HG21 H   6.689  -0.379  -4.989 1.00 . B B . 1786 ILE HG21 1 1 
       10 19694 2 2 66 ILE HG22 H   6.887   0.057  -6.680 1.00 . B B . 1786 ILE HG22 1 1 
       10 19695 2 2 66 ILE HG23 H   6.438  -1.594  -6.240 1.00 . B B . 1786 ILE HG23 1 1 
       10 19696 2 2 66 ILE N    N   4.059  -0.469  -3.609 1.00 . B B . 1786 ILE N    1 1 
       10 19697 2 2 66 ILE O    O   3.834  -3.153  -5.962 1.00 . B B . 1786 ILE O    1 1 
       10 19698 2 2 67 ALA C    C   4.130  -5.223  -3.496 1.00 . B B . 1787 ALA C    1 1 
       10 19699 2 2 67 ALA CA   C   5.372  -4.390  -3.911 1.00 . B B . 1787 ALA CA   1 1 
       10 19700 2 2 67 ALA CB   C   6.539  -4.567  -2.927 1.00 . B B . 1787 ALA CB   1 1 
       10 19701 2 2 67 ALA H    H   5.437  -2.320  -3.421 1.00 . B B . 1787 ALA H    1 1 
       10 19702 2 2 67 ALA HA   H   5.712  -4.739  -4.881 1.00 . B B . 1787 ALA HA   1 1 
       10 19703 2 2 67 ALA HB1  H   7.388  -3.983  -3.260 1.00 . B B . 1787 ALA HB1  1 1 
       10 19704 2 2 67 ALA HB2  H   6.825  -5.611  -2.875 1.00 . B B . 1787 ALA HB2  1 1 
       10 19705 2 2 67 ALA HB3  H   6.244  -4.229  -1.939 1.00 . B B . 1787 ALA HB3  1 1 
       10 19706 2 2 67 ALA N    N   5.041  -2.958  -4.057 1.00 . B B . 1787 ALA N    1 1 
       10 19707 2 2 67 ALA O    O   3.861  -6.274  -4.113 1.00 . B B . 1787 ALA O    1 1 
       10 19708 2 2 68 LEU C    C   1.113  -5.369  -3.327 1.00 . B B . 1788 LEU C    1 1 
       10 19709 2 2 68 LEU CA   C   2.047  -5.366  -2.099 1.00 . B B . 1788 LEU CA   1 1 
       10 19710 2 2 68 LEU CB   C   1.273  -4.631  -0.938 1.00 . B B . 1788 LEU CB   1 1 
       10 19711 2 2 68 LEU CD1  C   2.624  -5.820   0.925 1.00 . B B . 1788 LEU CD1  1 1 
       10 19712 2 2 68 LEU CD2  C   2.838  -3.310   0.638 1.00 . B B . 1788 LEU CD2  1 1 
       10 19713 2 2 68 LEU CG   C   1.919  -4.529   0.494 1.00 . B B . 1788 LEU CG   1 1 
       10 19714 2 2 68 LEU H    H   3.673  -3.949  -1.970 1.00 . B B . 1788 LEU H    1 1 
       10 19715 2 2 68 LEU HA   H   2.246  -6.396  -1.798 1.00 . B B . 1788 LEU HA   1 1 
       10 19716 2 2 68 LEU HB2  H   1.056  -3.621  -1.274 1.00 . B B . 1788 LEU HB2  1 1 
       10 19717 2 2 68 LEU HB3  H   0.318  -5.143  -0.823 1.00 . B B . 1788 LEU HB3  1 1 
       10 19718 2 2 68 LEU HD11 H   3.421  -6.058   0.232 1.00 . B B . 1788 LEU HD11 1 1 
       10 19719 2 2 68 LEU HD12 H   1.910  -6.628   0.940 1.00 . B B . 1788 LEU HD12 1 1 
       10 19720 2 2 68 LEU HD13 H   3.037  -5.700   1.920 1.00 . B B . 1788 LEU HD13 1 1 
       10 19721 2 2 68 LEU HD21 H   3.695  -3.421  -0.011 1.00 . B B . 1788 LEU HD21 1 1 
       10 19722 2 2 68 LEU HD22 H   3.175  -3.226   1.662 1.00 . B B . 1788 LEU HD22 1 1 
       10 19723 2 2 68 LEU HD23 H   2.301  -2.411   0.369 1.00 . B B . 1788 LEU HD23 1 1 
       10 19724 2 2 68 LEU HG   H   1.112  -4.388   1.207 1.00 . B B . 1788 LEU HG   1 1 
       10 19725 2 2 68 LEU N    N   3.356  -4.736  -2.474 1.00 . B B . 1788 LEU N    1 1 
       10 19726 2 2 68 LEU O    O   0.514  -6.389  -3.683 1.00 . B B . 1788 LEU O    1 1 
       10 19727 2 2 69 ALA C    C   0.541  -4.660  -6.362 1.00 . B B . 1789 ALA C    1 1 
       10 19728 2 2 69 ALA CA   C   0.138  -3.913  -5.085 1.00 . B B . 1789 ALA CA   1 1 
       10 19729 2 2 69 ALA CB   C   0.068  -2.410  -5.336 1.00 . B B . 1789 ALA CB   1 1 
       10 19730 2 2 69 ALA H    H   1.622  -3.455  -3.651 1.00 . B B . 1789 ALA H    1 1 
       10 19731 2 2 69 ALA HA   H  -0.857  -4.241  -4.794 1.00 . B B . 1789 ALA HA   1 1 
       10 19732 2 2 69 ALA HB1  H  -0.229  -1.903  -4.428 1.00 . B B . 1789 ALA HB1  1 1 
       10 19733 2 2 69 ALA HB2  H  -0.658  -2.200  -6.114 1.00 . B B . 1789 ALA HB2  1 1 
       10 19734 2 2 69 ALA HB3  H   1.039  -2.042  -5.647 1.00 . B B . 1789 ALA HB3  1 1 
       10 19735 2 2 69 ALA N    N   1.037  -4.185  -3.962 1.00 . B B . 1789 ALA N    1 1 
       10 19736 2 2 69 ALA O    O  -0.316  -4.904  -7.197 1.00 . B B . 1789 ALA O    1 1 
       10 19737 2 2 70 ALA C    C   1.869  -7.142  -7.686 1.00 . B B . 1790 ALA C    1 1 
       10 19738 2 2 70 ALA CA   C   2.371  -5.709  -7.700 1.00 . B B . 1790 ALA CA   1 1 
       10 19739 2 2 70 ALA CB   C   3.909  -5.675  -7.750 1.00 . B B . 1790 ALA CB   1 1 
       10 19740 2 2 70 ALA H    H   2.475  -4.725  -5.815 1.00 . B B . 1790 ALA H    1 1 
       10 19741 2 2 70 ALA HA   H   1.997  -5.208  -8.589 1.00 . B B . 1790 ALA HA   1 1 
       10 19742 2 2 70 ALA HB1  H   4.260  -6.179  -8.643 1.00 . B B . 1790 ALA HB1  1 1 
       10 19743 2 2 70 ALA HB2  H   4.317  -6.166  -6.878 1.00 . B B . 1790 ALA HB2  1 1 
       10 19744 2 2 70 ALA HB3  H   4.247  -4.644  -7.768 1.00 . B B . 1790 ALA HB3  1 1 
       10 19745 2 2 70 ALA N    N   1.847  -4.980  -6.520 1.00 . B B . 1790 ALA N    1 1 
       10 19746 2 2 70 ALA O    O   1.209  -7.576  -8.630 1.00 . B B . 1790 ALA O    1 1 
       10 19747 2 2 71 TYR C    C   0.119  -9.277  -6.445 1.00 . B B . 1791 TYR C    1 1 
       10 19748 2 2 71 TYR CA   C   1.663  -9.200  -6.287 1.00 . B B . 1791 TYR CA   1 1 
       10 19749 2 2 71 TYR CB   C   2.157  -9.624  -4.852 1.00 . B B . 1791 TYR CB   1 1 
       10 19750 2 2 71 TYR CD1  C   1.119 -11.875  -4.175 1.00 . B B . 1791 TYR CD1  1 1 
       10 19751 2 2 71 TYR CD2  C   0.327  -9.897  -3.092 1.00 . B B . 1791 TYR CD2  1 1 
       10 19752 2 2 71 TYR CE1  C   0.239 -12.632  -3.425 1.00 . B B . 1791 TYR CE1  1 1 
       10 19753 2 2 71 TYR CE2  C  -0.547 -10.648  -2.349 1.00 . B B . 1791 TYR CE2  1 1 
       10 19754 2 2 71 TYR CG   C   1.183 -10.487  -4.024 1.00 . B B . 1791 TYR CG   1 1 
       10 19755 2 2 71 TYR CZ   C  -0.593 -12.011  -2.513 1.00 . B B . 1791 TYR CZ   1 1 
       10 19756 2 2 71 TYR H    H   2.696  -7.386  -5.871 1.00 . B B . 1791 TYR H    1 1 
       10 19757 2 2 71 TYR HA   H   2.117  -9.854  -7.025 1.00 . B B . 1791 TYR HA   1 1 
       10 19758 2 2 71 TYR HB2  H   3.080 -10.184  -4.955 1.00 . B B . 1791 TYR HB2  1 1 
       10 19759 2 2 71 TYR HB3  H   2.378  -8.728  -4.274 1.00 . B B . 1791 TYR HB3  1 1 
       10 19760 2 2 71 TYR HD1  H   1.771 -12.359  -4.892 1.00 . B B . 1791 TYR HD1  1 1 
       10 19761 2 2 71 TYR HD2  H   0.358  -8.815  -2.952 1.00 . B B . 1791 TYR HD2  1 1 
       10 19762 2 2 71 TYR HE1  H   0.206 -13.704  -3.556 1.00 . B B . 1791 TYR HE1  1 1 
       10 19763 2 2 71 TYR HE2  H  -1.193 -10.153  -1.639 1.00 . B B . 1791 TYR HE2  1 1 
       10 19764 2 2 71 TYR HH   H  -2.293 -12.274  -1.645 1.00 . B B . 1791 TYR HH   1 1 
       10 19765 2 2 71 TYR N    N   2.143  -7.830  -6.560 1.00 . B B . 1791 TYR N    1 1 
       10 19766 2 2 71 TYR O    O  -0.417 -10.209  -7.059 1.00 . B B . 1791 TYR O    1 1 
       10 19767 2 2 71 TYR OH   O  -1.472 -12.760  -1.764 1.00 . B B . 1791 TYR OH   1 1 
       10 19768 2 2 72 HIS C    C  -2.498  -7.875  -7.435 1.00 . B B . 1792 HIS C    1 1 
       10 19769 2 2 72 HIS CA   C  -2.021  -8.110  -5.972 1.00 . B B . 1792 HIS CA   1 1 
       10 19770 2 2 72 HIS CB   C  -2.468  -6.960  -5.004 1.00 . B B . 1792 HIS CB   1 1 
       10 19771 2 2 72 HIS CD2  C  -4.088  -5.155  -5.960 1.00 . B B . 1792 HIS CD2  1 1 
       10 19772 2 2 72 HIS CE1  C  -5.956  -6.172  -5.650 1.00 . B B . 1792 HIS CE1  1 1 
       10 19773 2 2 72 HIS CG   C  -3.801  -6.326  -5.331 1.00 . B B . 1792 HIS CG   1 1 
       10 19774 2 2 72 HIS H    H  -0.049  -7.579  -5.401 1.00 . B B . 1792 HIS H    1 1 
       10 19775 2 2 72 HIS HA   H  -2.458  -9.043  -5.620 1.00 . B B . 1792 HIS HA   1 1 
       10 19776 2 2 72 HIS HB2  H  -2.540  -7.356  -4.000 1.00 . B B . 1792 HIS HB2  1 1 
       10 19777 2 2 72 HIS HB3  H  -1.715  -6.183  -5.005 1.00 . B B . 1792 HIS HB3  1 1 
       10 19778 2 2 72 HIS HD1  H  -5.139  -7.816  -4.692 1.00 . B B . 1792 HIS HD1  1 1 
       10 19779 2 2 72 HIS HD2  H  -3.366  -4.406  -6.261 1.00 . B B . 1792 HIS HD2  1 1 
       10 19780 2 2 72 HIS HE1  H  -6.999  -6.455  -5.711 1.00 . B B . 1792 HIS HE1  1 1 
       10 19781 2 2 72 HIS N    N  -0.559  -8.260  -5.894 1.00 . B B . 1792 HIS N    1 1 
       10 19782 2 2 72 HIS ND1  N  -5.002  -6.947  -5.134 1.00 . B B . 1792 HIS ND1  1 1 
       10 19783 2 2 72 HIS NE2  N  -5.464  -5.061  -6.175 1.00 . B B . 1792 HIS NE2  1 1 
       10 19784 2 2 72 HIS O    O  -3.525  -8.419  -7.842 1.00 . B B . 1792 HIS O    1 1 
       10 19785 2 2 73 ALA C    C  -1.948  -7.827 -10.608 1.00 . B B . 1793 ALA C    1 1 
       10 19786 2 2 73 ALA CA   C  -2.120  -6.682  -9.598 1.00 . B B . 1793 ALA CA   1 1 
       10 19787 2 2 73 ALA CB   C  -1.321  -5.452 -10.059 1.00 . B B . 1793 ALA CB   1 1 
       10 19788 2 2 73 ALA H    H  -0.873  -6.775  -7.867 1.00 . B B . 1793 ALA H    1 1 
       10 19789 2 2 73 ALA HA   H  -3.172  -6.402  -9.574 1.00 . B B . 1793 ALA HA   1 1 
       10 19790 2 2 73 ALA HB1  H  -0.267  -5.698 -10.113 1.00 . B B . 1793 ALA HB1  1 1 
       10 19791 2 2 73 ALA HB2  H  -1.460  -4.644  -9.352 1.00 . B B . 1793 ALA HB2  1 1 
       10 19792 2 2 73 ALA HB3  H  -1.664  -5.130 -11.035 1.00 . B B . 1793 ALA HB3  1 1 
       10 19793 2 2 73 ALA N    N  -1.732  -7.086  -8.219 1.00 . B B . 1793 ALA N    1 1 
       10 19794 2 2 73 ALA O    O  -2.541  -7.796 -11.691 1.00 . B B . 1793 ALA O    1 1 
       10 19795 2 2 74 LYS C    C  -2.151 -10.956 -11.046 1.00 . B B . 1794 LYS C    1 1 
       10 19796 2 2 74 LYS CA   C  -0.917 -10.036 -11.084 1.00 . B B . 1794 LYS CA   1 1 
       10 19797 2 2 74 LYS CB   C   0.363 -10.810 -10.641 1.00 . B B . 1794 LYS CB   1 1 
       10 19798 2 2 74 LYS CD   C   1.931  -9.199 -11.949 1.00 . B B . 1794 LYS CD   1 1 
       10 19799 2 2 74 LYS CE   C   2.902  -8.016 -11.775 1.00 . B B . 1794 LYS CE   1 1 
       10 19800 2 2 74 LYS CG   C   1.651  -9.950 -10.615 1.00 . B B . 1794 LYS CG   1 1 
       10 19801 2 2 74 LYS H    H  -0.618  -8.747  -9.407 1.00 . B B . 1794 LYS H    1 1 
       10 19802 2 2 74 LYS HA   H  -0.778  -9.701 -12.109 1.00 . B B . 1794 LYS HA   1 1 
       10 19803 2 2 74 LYS HB2  H   0.207 -11.210  -9.640 1.00 . B B . 1794 LYS HB2  1 1 
       10 19804 2 2 74 LYS HB3  H   0.524 -11.643 -11.319 1.00 . B B . 1794 LYS HB3  1 1 
       10 19805 2 2 74 LYS HD2  H   2.361  -9.895 -12.659 1.00 . B B . 1794 LYS HD2  1 1 
       10 19806 2 2 74 LYS HD3  H   0.997  -8.820 -12.351 1.00 . B B . 1794 LYS HD3  1 1 
       10 19807 2 2 74 LYS HE2  H   3.073  -7.552 -12.737 1.00 . B B . 1794 LYS HE2  1 1 
       10 19808 2 2 74 LYS HE3  H   2.455  -7.287 -11.108 1.00 . B B . 1794 LYS HE3  1 1 
       10 19809 2 2 74 LYS HG2  H   1.558  -9.223  -9.820 1.00 . B B . 1794 LYS HG2  1 1 
       10 19810 2 2 74 LYS HG3  H   2.495 -10.598 -10.396 1.00 . B B . 1794 LYS HG3  1 1 
       10 19811 2 2 74 LYS HZ1  H   4.688  -9.086 -11.862 1.00 . B B . 1794 LYS HZ1  1 1 
       10 19812 2 2 74 LYS HZ2  H   4.080  -8.896 -10.295 1.00 . B B . 1794 LYS HZ2  1 1 
       10 19813 2 2 74 LYS HZ3  H   4.817  -7.594 -11.079 1.00 . B B . 1794 LYS HZ3  1 1 
       10 19814 2 2 74 LYS N    N  -1.120  -8.829 -10.248 1.00 . B B . 1794 LYS N    1 1 
       10 19815 2 2 74 LYS NZ   N   4.211  -8.429 -11.213 1.00 . B B . 1794 LYS NZ   1 1 
       10 19816 2 2 74 LYS O    O  -2.300 -11.842 -11.898 1.00 . B B . 1794 LYS O    1 1 
       10 19817 2 2 75 HIS C    C  -5.490 -10.597 -10.202 1.00 . B B . 1795 HIS C    1 1 
       10 19818 2 2 75 HIS CA   C  -4.282 -11.500  -9.888 1.00 . B B . 1795 HIS CA   1 1 
       10 19819 2 2 75 HIS CB   C  -4.377 -12.036  -8.438 1.00 . B B . 1795 HIS CB   1 1 
       10 19820 2 2 75 HIS CD2  C  -2.663 -13.995  -8.481 1.00 . B B . 1795 HIS CD2  1 1 
       10 19821 2 2 75 HIS CE1  C  -1.384 -13.348  -6.830 1.00 . B B . 1795 HIS CE1  1 1 
       10 19822 2 2 75 HIS CG   C  -3.175 -12.837  -8.002 1.00 . B B . 1795 HIS CG   1 1 
       10 19823 2 2 75 HIS H    H  -2.821 -10.038  -9.394 1.00 . B B . 1795 HIS H    1 1 
       10 19824 2 2 75 HIS HA   H  -4.276 -12.341 -10.581 1.00 . B B . 1795 HIS HA   1 1 
       10 19825 2 2 75 HIS HB2  H  -4.480 -11.200  -7.757 1.00 . B B . 1795 HIS HB2  1 1 
       10 19826 2 2 75 HIS HB3  H  -5.249 -12.673  -8.347 1.00 . B B . 1795 HIS HB3  1 1 
       10 19827 2 2 75 HIS HD1  H  -2.460 -11.663  -6.398 1.00 . B B . 1795 HIS HD1  1 1 
       10 19828 2 2 75 HIS HD2  H  -3.050 -14.576  -9.303 1.00 . B B . 1795 HIS HD2  1 1 
       10 19829 2 2 75 HIS HE1  H  -0.592 -13.310  -6.099 1.00 . B B . 1795 HIS HE1  1 1 
       10 19830 2 2 75 HIS HE2  H  -0.902 -14.994  -7.941 1.00 . B B . 1795 HIS HE2  1 1 
       10 19831 2 2 75 HIS N    N  -3.026 -10.740 -10.046 1.00 . B B . 1795 HIS N    1 1 
       10 19832 2 2 75 HIS ND1  N  -2.349 -12.461  -6.964 1.00 . B B . 1795 HIS ND1  1 1 
       10 19833 2 2 75 HIS NE2  N  -1.555 -14.288  -7.732 1.00 . B B . 1795 HIS NE2  1 1 
       10 19834 2 2 75 HIS O    O  -6.518 -11.064 -10.695 1.00 . B B . 1795 HIS O    1 1 
       10 19835 2 2 76 CYS C    C  -5.959  -7.332 -11.265 1.00 . B B . 1796 CYS C    1 1 
       10 19836 2 2 76 CYS CA   C  -6.377  -8.265 -10.119 1.00 . B B . 1796 CYS CA   1 1 
       10 19837 2 2 76 CYS CB   C  -6.612  -7.470  -8.822 1.00 . B B . 1796 CYS CB   1 1 
       10 19838 2 2 76 CYS H    H  -4.499  -9.014  -9.498 1.00 . B B . 1796 CYS H    1 1 
       10 19839 2 2 76 CYS HA   H  -7.305  -8.759 -10.387 1.00 . B B . 1796 CYS HA   1 1 
       10 19840 2 2 76 CYS HB2  H  -7.239  -8.047  -8.157 1.00 . B B . 1796 CYS HB2  1 1 
       10 19841 2 2 76 CYS HB3  H  -5.658  -7.300  -8.332 1.00 . B B . 1796 CYS HB3  1 1 
       10 19842 2 2 76 CYS N    N  -5.347  -9.296  -9.889 1.00 . B B . 1796 CYS N    1 1 
       10 19843 2 2 76 CYS O    O  -5.114  -6.442 -11.089 1.00 . B B . 1796 CYS O    1 1 
       10 19844 2 2 76 CYS SG   S  -7.408  -5.842  -9.023 1.00 . B B . 1796 CYS SG   1 1 
       10 19845 2 2 77 GLN C    C  -7.407  -5.617 -13.764 1.00 . B B . 1797 GLN C    1 1 
       10 19846 2 2 77 GLN CA   C  -6.340  -6.719 -13.648 1.00 . B B . 1797 GLN CA   1 1 
       10 19847 2 2 77 GLN CB   C  -6.356  -7.640 -14.910 1.00 . B B . 1797 GLN CB   1 1 
       10 19848 2 2 77 GLN CD   C  -5.220  -9.794 -13.971 1.00 . B B . 1797 GLN CD   1 1 
       10 19849 2 2 77 GLN CG   C  -5.200  -8.664 -15.005 1.00 . B B . 1797 GLN CG   1 1 
       10 19850 2 2 77 GLN H    H  -7.250  -8.246 -12.485 1.00 . B B . 1797 GLN H    1 1 
       10 19851 2 2 77 GLN HA   H  -5.364  -6.245 -13.566 1.00 . B B . 1797 GLN HA   1 1 
       10 19852 2 2 77 GLN HB2  H  -7.294  -8.188 -14.931 1.00 . B B . 1797 GLN HB2  1 1 
       10 19853 2 2 77 GLN HB3  H  -6.313  -7.011 -15.794 1.00 . B B . 1797 GLN HB3  1 1 
       10 19854 2 2 77 GLN HE21 H  -7.214  -9.849 -13.950 1.00 . B B . 1797 GLN HE21 1 1 
       10 19855 2 2 77 GLN HE22 H  -6.417 -10.966 -12.905 1.00 . B B . 1797 GLN HE22 1 1 
       10 19856 2 2 77 GLN HG2  H  -5.227  -9.119 -15.987 1.00 . B B . 1797 GLN HG2  1 1 
       10 19857 2 2 77 GLN HG3  H  -4.265  -8.126 -14.900 1.00 . B B . 1797 GLN HG3  1 1 
       10 19858 2 2 77 GLN N    N  -6.588  -7.523 -12.433 1.00 . B B . 1797 GLN N    1 1 
       10 19859 2 2 77 GLN NE2  N  -6.402 -10.246 -13.571 1.00 . B B . 1797 GLN NE2  1 1 
       10 19860 2 2 77 GLN O    O  -7.863  -5.281 -14.866 1.00 . B B . 1797 GLN O    1 1 
       10 19861 2 2 77 GLN OE1  O  -4.169 -10.286 -13.568 1.00 . B B . 1797 GLN OE1  1 1 
       10 19862 2 2 78 GLU C    C  -8.458  -2.616 -12.474 1.00 . B B . 1798 GLU C    1 1 
       10 19863 2 2 78 GLU CA   C  -8.903  -4.092 -12.519 1.00 . B B . 1798 GLU CA   1 1 
       10 19864 2 2 78 GLU CB   C  -9.761  -4.447 -11.276 1.00 . B B . 1798 GLU CB   1 1 
       10 19865 2 2 78 GLU CD   C -11.931  -3.801 -12.488 1.00 . B B . 1798 GLU CD   1 1 
       10 19866 2 2 78 GLU CG   C -11.101  -3.685 -11.196 1.00 . B B . 1798 GLU CG   1 1 
       10 19867 2 2 78 GLU H    H  -7.206  -5.157 -11.821 1.00 . B B . 1798 GLU H    1 1 
       10 19868 2 2 78 GLU HA   H  -9.520  -4.239 -13.406 1.00 . B B . 1798 GLU HA   1 1 
       10 19869 2 2 78 GLU HB2  H  -9.976  -5.513 -11.295 1.00 . B B . 1798 GLU HB2  1 1 
       10 19870 2 2 78 GLU HB3  H  -9.192  -4.231 -10.379 1.00 . B B . 1798 GLU HB3  1 1 
       10 19871 2 2 78 GLU HG2  H -11.683  -4.084 -10.369 1.00 . B B . 1798 GLU HG2  1 1 
       10 19872 2 2 78 GLU HG3  H -10.896  -2.636 -10.999 1.00 . B B . 1798 GLU HG3  1 1 
       10 19873 2 2 78 GLU N    N  -7.753  -5.003 -12.618 1.00 . B B . 1798 GLU N    1 1 
       10 19874 2 2 78 GLU O    O  -7.607  -2.232 -11.659 1.00 . B B . 1798 GLU O    1 1 
       10 19875 2 2 78 GLU OE1  O -12.582  -4.836 -12.699 1.00 . B B . 1798 GLU OE1  1 1 
       10 19876 2 2 78 GLU OE2  O -11.902  -2.866 -13.319 1.00 . B B . 1798 GLU OE2  1 1 
       10 19877 2 2 79 ASN C    C  -9.730   0.411 -12.490 1.00 . B B . 1799 ASN C    1 1 
       10 19878 2 2 79 ASN CA   C  -8.799  -0.347 -13.453 1.00 . B B . 1799 ASN CA   1 1 
       10 19879 2 2 79 ASN CB   C  -8.954   0.197 -14.908 1.00 . B B . 1799 ASN CB   1 1 
       10 19880 2 2 79 ASN CG   C -10.393   0.346 -15.443 1.00 . B B . 1799 ASN CG   1 1 
       10 19881 2 2 79 ASN H    H  -9.663  -2.212 -14.020 1.00 . B B . 1799 ASN H    1 1 
       10 19882 2 2 79 ASN HA   H  -7.774  -0.174 -13.130 1.00 . B B . 1799 ASN HA   1 1 
       10 19883 2 2 79 ASN HB2  H  -8.475   1.169 -14.966 1.00 . B B . 1799 ASN HB2  1 1 
       10 19884 2 2 79 ASN HB3  H  -8.430  -0.472 -15.578 1.00 . B B . 1799 ASN HB3  1 1 
       10 19885 2 2 79 ASN HD21 H -11.008  -1.342 -14.596 1.00 . B B . 1799 ASN HD21 1 1 
       10 19886 2 2 79 ASN HD22 H -12.196  -0.478 -15.484 1.00 . B B . 1799 ASN HD22 1 1 
       10 19887 2 2 79 ASN N    N  -9.042  -1.807 -13.380 1.00 . B B . 1799 ASN N    1 1 
       10 19888 2 2 79 ASN ND2  N -11.284  -0.588 -15.142 1.00 . B B . 1799 ASN ND2  1 1 
       10 19889 2 2 79 ASN O    O  -9.463   1.555 -12.117 1.00 . B B . 1799 ASN O    1 1 
       10 19890 2 2 79 ASN OD1  O -10.687   1.296 -16.160 1.00 . B B . 1799 ASN OD1  1 1 
       10 19891 2 2 80 LYS C    C -11.317  -0.210  -9.719 1.00 . B B . 1800 LYS C    1 1 
       10 19892 2 2 80 LYS CA   C -11.764   0.284 -11.102 1.00 . B B . 1800 LYS CA   1 1 
       10 19893 2 2 80 LYS CB   C -13.210  -0.189 -11.448 1.00 . B B . 1800 LYS CB   1 1 
       10 19894 2 2 80 LYS CD   C -13.779   1.635 -13.187 1.00 . B B . 1800 LYS CD   1 1 
       10 19895 2 2 80 LYS CE   C -14.904   2.303 -12.374 1.00 . B B . 1800 LYS CE   1 1 
       10 19896 2 2 80 LYS CG   C -13.663   0.125 -12.896 1.00 . B B . 1800 LYS CG   1 1 
       10 19897 2 2 80 LYS H    H -11.009  -1.122 -12.484 1.00 . B B . 1800 LYS H    1 1 
       10 19898 2 2 80 LYS HA   H -11.714   1.371 -11.118 1.00 . B B . 1800 LYS HA   1 1 
       10 19899 2 2 80 LYS HB2  H -13.260  -1.265 -11.312 1.00 . B B . 1800 LYS HB2  1 1 
       10 19900 2 2 80 LYS HB3  H -13.912   0.275 -10.762 1.00 . B B . 1800 LYS HB3  1 1 
       10 19901 2 2 80 LYS HD2  H -12.837   2.115 -12.943 1.00 . B B . 1800 LYS HD2  1 1 
       10 19902 2 2 80 LYS HD3  H -13.974   1.769 -14.246 1.00 . B B . 1800 LYS HD3  1 1 
       10 19903 2 2 80 LYS HE2  H -15.844   1.820 -12.608 1.00 . B B . 1800 LYS HE2  1 1 
       10 19904 2 2 80 LYS HE3  H -14.697   2.186 -11.318 1.00 . B B . 1800 LYS HE3  1 1 
       10 19905 2 2 80 LYS HG2  H -12.941  -0.303 -13.583 1.00 . B B . 1800 LYS HG2  1 1 
       10 19906 2 2 80 LYS HG3  H -14.627  -0.343 -13.071 1.00 . B B . 1800 LYS HG3  1 1 
       10 19907 2 2 80 LYS HZ1  H -15.271   3.881 -13.677 1.00 . B B . 1800 LYS HZ1  1 1 
       10 19908 2 2 80 LYS HZ2  H -14.138   4.237 -12.476 1.00 . B B . 1800 LYS HZ2  1 1 
       10 19909 2 2 80 LYS HZ3  H -15.783   4.173 -12.096 1.00 . B B . 1800 LYS HZ3  1 1 
       10 19910 2 2 80 LYS N    N -10.826  -0.243 -12.097 1.00 . B B . 1800 LYS N    1 1 
       10 19911 2 2 80 LYS NZ   N -15.031   3.747 -12.676 1.00 . B B . 1800 LYS NZ   1 1 
       10 19912 2 2 80 LYS O    O -12.052  -0.916  -9.016 1.00 . B B . 1800 LYS O    1 1 
       10 19913 2 2 81 CYS C    C  -8.963   0.859  -7.282 1.00 . B B . 1801 CYS C    1 1 
       10 19914 2 2 81 CYS CA   C  -9.425  -0.343  -8.132 1.00 . B B . 1801 CYS CA   1 1 
       10 19915 2 2 81 CYS CB   C  -8.227  -1.255  -8.506 1.00 . B B . 1801 CYS CB   1 1 
       10 19916 2 2 81 CYS H    H  -9.594   0.801  -9.909 1.00 . B B . 1801 CYS H    1 1 
       10 19917 2 2 81 CYS HA   H -10.147  -0.925  -7.569 1.00 . B B . 1801 CYS HA   1 1 
       10 19918 2 2 81 CYS HB2  H  -8.490  -1.867  -9.357 1.00 . B B . 1801 CYS HB2  1 1 
       10 19919 2 2 81 CYS HB3  H  -7.378  -0.641  -8.769 1.00 . B B . 1801 CYS HB3  1 1 
       10 19920 2 2 81 CYS N    N -10.079   0.153  -9.350 1.00 . B B . 1801 CYS N    1 1 
       10 19921 2 2 81 CYS O    O  -8.416   1.819  -7.841 1.00 . B B . 1801 CYS O    1 1 
       10 19922 2 2 81 CYS SG   S  -7.688  -2.384  -7.180 1.00 . B B . 1801 CYS SG   1 1 
       10 19923 2 2 82 PRO C    C  -7.283   2.238  -4.978 1.00 . B B . 1802 PRO C    1 1 
       10 19924 2 2 82 PRO CA   C  -8.804   1.940  -5.001 1.00 . B B . 1802 PRO CA   1 1 
       10 19925 2 2 82 PRO CB   C  -9.300   1.421  -3.620 1.00 . B B . 1802 PRO CB   1 1 
       10 19926 2 2 82 PRO CD   C  -9.831  -0.289  -5.174 1.00 . B B . 1802 PRO CD   1 1 
       10 19927 2 2 82 PRO CG   C  -9.330  -0.069  -3.776 1.00 . B B . 1802 PRO CG   1 1 
       10 19928 2 2 82 PRO HA   H  -9.337   2.850  -5.261 1.00 . B B . 1802 PRO HA   1 1 
       10 19929 2 2 82 PRO HB2  H  -8.627   1.729  -2.825 1.00 . B B . 1802 PRO HB2  1 1 
       10 19930 2 2 82 PRO HB3  H -10.292   1.815  -3.415 1.00 . B B . 1802 PRO HB3  1 1 
       10 19931 2 2 82 PRO HD2  H  -9.515  -1.259  -5.546 1.00 . B B . 1802 PRO HD2  1 1 
       10 19932 2 2 82 PRO HD3  H -10.912  -0.205  -5.219 1.00 . B B . 1802 PRO HD3  1 1 
       10 19933 2 2 82 PRO HG2  H  -8.326  -0.479  -3.673 1.00 . B B . 1802 PRO HG2  1 1 
       10 19934 2 2 82 PRO HG3  H -10.000  -0.518  -3.051 1.00 . B B . 1802 PRO HG3  1 1 
       10 19935 2 2 82 PRO N    N  -9.178   0.825  -5.925 1.00 . B B . 1802 PRO N    1 1 
       10 19936 2 2 82 PRO O    O  -6.872   3.391  -4.797 1.00 . B B . 1802 PRO O    1 1 
       10 19937 2 2 83 VAL C    C  -4.494   1.913  -6.480 1.00 . B B . 1803 VAL C    1 1 
       10 19938 2 2 83 VAL CA   C  -4.995   1.289  -5.148 1.00 . B B . 1803 VAL CA   1 1 
       10 19939 2 2 83 VAL CB   C  -4.329  -0.120  -4.938 1.00 . B B . 1803 VAL CB   1 1 
       10 19940 2 2 83 VAL CG1  C  -2.784  -0.035  -4.942 1.00 . B B . 1803 VAL CG1  1 1 
       10 19941 2 2 83 VAL CG2  C  -4.839  -0.781  -3.640 1.00 . B B . 1803 VAL CG2  1 1 
       10 19942 2 2 83 VAL H    H  -6.871   0.303  -5.274 1.00 . B B . 1803 VAL H    1 1 
       10 19943 2 2 83 VAL HA   H  -4.710   1.926  -4.316 1.00 . B B . 1803 VAL HA   1 1 
       10 19944 2 2 83 VAL HB   H  -4.625  -0.751  -5.772 1.00 . B B . 1803 VAL HB   1 1 
       10 19945 2 2 83 VAL HG11 H  -2.442   0.364  -5.887 1.00 . B B . 1803 VAL HG11 1 1 
       10 19946 2 2 83 VAL HG12 H  -2.363  -1.024  -4.804 1.00 . B B . 1803 VAL HG12 1 1 
       10 19947 2 2 83 VAL HG13 H  -2.446   0.610  -4.139 1.00 . B B . 1803 VAL HG13 1 1 
       10 19948 2 2 83 VAL HG21 H  -4.396  -1.763  -3.527 1.00 . B B . 1803 VAL HG21 1 1 
       10 19949 2 2 83 VAL HG22 H  -5.917  -0.881  -3.683 1.00 . B B . 1803 VAL HG22 1 1 
       10 19950 2 2 83 VAL HG23 H  -4.574  -0.170  -2.784 1.00 . B B . 1803 VAL HG23 1 1 
       10 19951 2 2 83 VAL N    N  -6.466   1.182  -5.147 1.00 . B B . 1803 VAL N    1 1 
       10 19952 2 2 83 VAL O    O  -4.773   1.353  -7.554 1.00 . B B . 1803 VAL O    1 1 
       10 19953 2 2 84 PRO C    C  -2.184   2.927  -8.386 1.00 . B B . 1804 PRO C    1 1 
       10 19954 2 2 84 PRO CA   C  -3.241   3.762  -7.639 1.00 . B B . 1804 PRO CA   1 1 
       10 19955 2 2 84 PRO CB   C  -2.642   5.090  -7.086 1.00 . B B . 1804 PRO CB   1 1 
       10 19956 2 2 84 PRO CD   C  -3.329   3.777  -5.179 1.00 . B B . 1804 PRO CD   1 1 
       10 19957 2 2 84 PRO CG   C  -2.301   4.789  -5.652 1.00 . B B . 1804 PRO CG   1 1 
       10 19958 2 2 84 PRO HA   H  -4.057   3.990  -8.322 1.00 . B B . 1804 PRO HA   1 1 
       10 19959 2 2 84 PRO HB2  H  -1.764   5.383  -7.656 1.00 . B B . 1804 PRO HB2  1 1 
       10 19960 2 2 84 PRO HB3  H  -3.385   5.880  -7.158 1.00 . B B . 1804 PRO HB3  1 1 
       10 19961 2 2 84 PRO HD2  H  -2.882   3.084  -4.476 1.00 . B B . 1804 PRO HD2  1 1 
       10 19962 2 2 84 PRO HD3  H  -4.181   4.266  -4.719 1.00 . B B . 1804 PRO HD3  1 1 
       10 19963 2 2 84 PRO HG2  H  -1.301   4.367  -5.593 1.00 . B B . 1804 PRO HG2  1 1 
       10 19964 2 2 84 PRO HG3  H  -2.354   5.694  -5.056 1.00 . B B . 1804 PRO HG3  1 1 
       10 19965 2 2 84 PRO N    N  -3.743   3.066  -6.424 1.00 . B B . 1804 PRO N    1 1 
       10 19966 2 2 84 PRO O    O  -2.200   2.861  -9.618 1.00 . B B . 1804 PRO O    1 1 
       10 19967 2 2 85 PHE C    C  -0.741   0.342  -9.044 1.00 . B B . 1805 PHE C    1 1 
       10 19968 2 2 85 PHE CA   C  -0.204   1.424  -8.112 1.00 . B B . 1805 PHE CA   1 1 
       10 19969 2 2 85 PHE CB   C   0.536   0.717  -6.956 1.00 . B B . 1805 PHE CB   1 1 
       10 19970 2 2 85 PHE CD1  C   2.284   2.302  -6.063 1.00 . B B . 1805 PHE CD1  1 1 
       10 19971 2 2 85 PHE CD2  C   0.435   1.766  -4.648 1.00 . B B . 1805 PHE CD2  1 1 
       10 19972 2 2 85 PHE CE1  C   2.810   3.087  -5.072 1.00 . B B . 1805 PHE CE1  1 1 
       10 19973 2 2 85 PHE CE2  C   0.967   2.551  -3.659 1.00 . B B . 1805 PHE CE2  1 1 
       10 19974 2 2 85 PHE CG   C   1.091   1.622  -5.872 1.00 . B B . 1805 PHE CG   1 1 
       10 19975 2 2 85 PHE CZ   C   2.157   3.212  -3.874 1.00 . B B . 1805 PHE CZ   1 1 
       10 19976 2 2 85 PHE H    H  -1.398   2.350  -6.630 1.00 . B B . 1805 PHE H    1 1 
       10 19977 2 2 85 PHE HA   H   0.488   2.061  -8.648 1.00 . B B . 1805 PHE HA   1 1 
       10 19978 2 2 85 PHE HB2  H  -0.144   0.014  -6.481 1.00 . B B . 1805 PHE HB2  1 1 
       10 19979 2 2 85 PHE HB3  H   1.369   0.147  -7.365 1.00 . B B . 1805 PHE HB3  1 1 
       10 19980 2 2 85 PHE HD1  H   2.807   2.210  -7.010 1.00 . B B . 1805 PHE HD1  1 1 
       10 19981 2 2 85 PHE HD2  H  -0.499   1.246  -4.477 1.00 . B B . 1805 PHE HD2  1 1 
       10 19982 2 2 85 PHE HE1  H   3.749   3.608  -5.235 1.00 . B B . 1805 PHE HE1  1 1 
       10 19983 2 2 85 PHE HE2  H   0.449   2.659  -2.713 1.00 . B B . 1805 PHE HE2  1 1 
       10 19984 2 2 85 PHE HZ   H   2.579   3.831  -3.094 1.00 . B B . 1805 PHE HZ   1 1 
       10 19985 2 2 85 PHE N    N  -1.301   2.264  -7.598 1.00 . B B . 1805 PHE N    1 1 
       10 19986 2 2 85 PHE O    O  -0.249   0.173 -10.141 1.00 . B B . 1805 PHE O    1 1 
       10 19987 2 2 86 CYS C    C  -2.749  -1.222 -10.686 1.00 . B B . 1806 CYS C    1 1 
       10 19988 2 2 86 CYS CA   C  -2.399  -1.520  -9.222 1.00 . B B . 1806 CYS CA   1 1 
       10 19989 2 2 86 CYS CB   C  -3.661  -1.939  -8.454 1.00 . B B . 1806 CYS CB   1 1 
       10 19990 2 2 86 CYS H    H  -2.163  -0.068  -7.703 1.00 . B B . 1806 CYS H    1 1 
       10 19991 2 2 86 CYS HA   H  -1.682  -2.332  -9.188 1.00 . B B . 1806 CYS HA   1 1 
       10 19992 2 2 86 CYS HB2  H  -3.396  -2.199  -7.439 1.00 . B B . 1806 CYS HB2  1 1 
       10 19993 2 2 86 CYS HB3  H  -4.360  -1.113  -8.433 1.00 . B B . 1806 CYS HB3  1 1 
       10 19994 2 2 86 CYS N    N  -1.785  -0.356  -8.556 1.00 . B B . 1806 CYS N    1 1 
       10 19995 2 2 86 CYS O    O  -2.560  -2.068 -11.560 1.00 . B B . 1806 CYS O    1 1 
       10 19996 2 2 86 CYS SG   S  -4.528  -3.364  -9.157 1.00 . B B . 1806 CYS SG   1 1 
       10 19997 2 2 87 LEU C    C  -2.160   0.741 -13.030 1.00 . B B . 1807 LEU C    1 1 
       10 19998 2 2 87 LEU CA   C  -3.483   0.520 -12.283 1.00 . B B . 1807 LEU CA   1 1 
       10 19999 2 2 87 LEU CB   C  -4.312   1.831 -12.259 1.00 . B B . 1807 LEU CB   1 1 
       10 20000 2 2 87 LEU CD1  C  -6.297   1.250 -10.710 1.00 . B B . 1807 LEU CD1  1 1 
       10 20001 2 2 87 LEU CD2  C  -6.596   2.888 -12.658 1.00 . B B . 1807 LEU CD2  1 1 
       10 20002 2 2 87 LEU CG   C  -5.858   1.644 -12.133 1.00 . B B . 1807 LEU CG   1 1 
       10 20003 2 2 87 LEU H    H  -3.422   0.606 -10.165 1.00 . B B . 1807 LEU H    1 1 
       10 20004 2 2 87 LEU HA   H  -4.063  -0.234 -12.814 1.00 . B B . 1807 LEU HA   1 1 
       10 20005 2 2 87 LEU HB2  H  -3.967   2.446 -11.430 1.00 . B B . 1807 LEU HB2  1 1 
       10 20006 2 2 87 LEU HB3  H  -4.114   2.373 -13.181 1.00 . B B . 1807 LEU HB3  1 1 
       10 20007 2 2 87 LEU HD11 H  -5.834   0.312 -10.438 1.00 . B B . 1807 LEU HD11 1 1 
       10 20008 2 2 87 LEU HD12 H  -7.379   1.132 -10.680 1.00 . B B . 1807 LEU HD12 1 1 
       10 20009 2 2 87 LEU HD13 H  -6.003   2.016 -10.007 1.00 . B B . 1807 LEU HD13 1 1 
       10 20010 2 2 87 LEU HD21 H  -6.309   3.761 -12.087 1.00 . B B . 1807 LEU HD21 1 1 
       10 20011 2 2 87 LEU HD22 H  -7.666   2.736 -12.581 1.00 . B B . 1807 LEU HD22 1 1 
       10 20012 2 2 87 LEU HD23 H  -6.334   3.033 -13.701 1.00 . B B . 1807 LEU HD23 1 1 
       10 20013 2 2 87 LEU HG   H  -6.150   0.820 -12.775 1.00 . B B . 1807 LEU HG   1 1 
       10 20014 2 2 87 LEU N    N  -3.235   0.012 -10.929 1.00 . B B . 1807 LEU N    1 1 
       10 20015 2 2 87 LEU O    O  -1.970   0.197 -14.100 1.00 . B B . 1807 LEU O    1 1 
       10 20016 2 2 88 ASN C    C   0.902   0.680 -13.446 1.00 . B B . 1808 ASN C    1 1 
       10 20017 2 2 88 ASN CA   C   0.047   1.909 -13.034 1.00 . B B . 1808 ASN CA   1 1 
       10 20018 2 2 88 ASN CB   C   0.859   2.808 -12.050 1.00 . B B . 1808 ASN CB   1 1 
       10 20019 2 2 88 ASN CG   C   0.096   4.033 -11.507 1.00 . B B . 1808 ASN CG   1 1 
       10 20020 2 2 88 ASN H    H  -1.443   1.825 -11.501 1.00 . B B . 1808 ASN H    1 1 
       10 20021 2 2 88 ASN HA   H  -0.188   2.486 -13.924 1.00 . B B . 1808 ASN HA   1 1 
       10 20022 2 2 88 ASN HB2  H   1.168   2.206 -11.199 1.00 . B B . 1808 ASN HB2  1 1 
       10 20023 2 2 88 ASN HB3  H   1.750   3.166 -12.555 1.00 . B B . 1808 ASN HB3  1 1 
       10 20024 2 2 88 ASN HD21 H  -0.919   4.273 -13.204 1.00 . B B . 1808 ASN HD21 1 1 
       10 20025 2 2 88 ASN HD22 H  -1.276   5.401 -11.946 1.00 . B B . 1808 ASN HD22 1 1 
       10 20026 2 2 88 ASN N    N  -1.245   1.510 -12.415 1.00 . B B . 1808 ASN N    1 1 
       10 20027 2 2 88 ASN ND2  N  -0.786   4.627 -12.301 1.00 . B B . 1808 ASN ND2  1 1 
       10 20028 2 2 88 ASN O    O   1.780   0.782 -14.304 1.00 . B B . 1808 ASN O    1 1 
       10 20029 2 2 88 ASN OD1  O   0.310   4.450 -10.368 1.00 . B B . 1808 ASN OD1  1 1 
       10 20030 2 2 89 ILE C    C   0.686  -2.479 -14.232 1.00 . B B . 1809 ILE C    1 1 
       10 20031 2 2 89 ILE CA   C   1.327  -1.737 -13.039 1.00 . B B . 1809 ILE CA   1 1 
       10 20032 2 2 89 ILE CB   C   1.289  -2.630 -11.734 1.00 . B B . 1809 ILE CB   1 1 
       10 20033 2 2 89 ILE CD1  C   1.789  -2.506  -9.190 1.00 . B B . 1809 ILE CD1  1 1 
       10 20034 2 2 89 ILE CG1  C   2.025  -1.901 -10.557 1.00 . B B . 1809 ILE CG1  1 1 
       10 20035 2 2 89 ILE CG2  C   1.888  -4.045 -11.968 1.00 . B B . 1809 ILE CG2  1 1 
       10 20036 2 2 89 ILE H    H  -0.067  -0.450 -12.111 1.00 . B B . 1809 ILE H    1 1 
       10 20037 2 2 89 ILE HA   H   2.369  -1.519 -13.273 1.00 . B B . 1809 ILE HA   1 1 
       10 20038 2 2 89 ILE HB   H   0.242  -2.760 -11.459 1.00 . B B . 1809 ILE HB   1 1 
       10 20039 2 2 89 ILE HD11 H   0.728  -2.508  -8.972 1.00 . B B . 1809 ILE HD11 1 1 
       10 20040 2 2 89 ILE HD12 H   2.304  -1.920  -8.444 1.00 . B B . 1809 ILE HD12 1 1 
       10 20041 2 2 89 ILE HD13 H   2.163  -3.517  -9.171 1.00 . B B . 1809 ILE HD13 1 1 
       10 20042 2 2 89 ILE HG12 H   3.095  -1.910 -10.731 1.00 . B B . 1809 ILE HG12 1 1 
       10 20043 2 2 89 ILE HG13 H   1.695  -0.869 -10.512 1.00 . B B . 1809 ILE HG13 1 1 
       10 20044 2 2 89 ILE HG21 H   2.922  -3.963 -12.283 1.00 . B B . 1809 ILE HG21 1 1 
       10 20045 2 2 89 ILE HG22 H   1.325  -4.561 -12.733 1.00 . B B . 1809 ILE HG22 1 1 
       10 20046 2 2 89 ILE HG23 H   1.840  -4.621 -11.050 1.00 . B B . 1809 ILE HG23 1 1 
       10 20047 2 2 89 ILE N    N   0.636  -0.466 -12.795 1.00 . B B . 1809 ILE N    1 1 
       10 20048 2 2 89 ILE O    O   1.363  -2.769 -15.223 1.00 . B B . 1809 ILE O    1 1 
       10 20049 2 2 90 LYS C    C  -1.675  -2.904 -16.426 1.00 . B B . 1810 LYS C    1 1 
       10 20050 2 2 90 LYS CA   C  -1.314  -3.655 -15.115 1.00 . B B . 1810 LYS CA   1 1 
       10 20051 2 2 90 LYS CB   C  -2.560  -4.341 -14.444 1.00 . B B . 1810 LYS CB   1 1 
       10 20052 2 2 90 LYS CD   C  -4.786  -3.361 -15.347 1.00 . B B . 1810 LYS CD   1 1 
       10 20053 2 2 90 LYS CE   C  -5.996  -2.459 -15.089 1.00 . B B . 1810 LYS CE   1 1 
       10 20054 2 2 90 LYS CG   C  -3.796  -3.432 -14.158 1.00 . B B . 1810 LYS CG   1 1 
       10 20055 2 2 90 LYS H    H  -1.148  -2.382 -13.398 1.00 . B B . 1810 LYS H    1 1 
       10 20056 2 2 90 LYS HA   H  -0.607  -4.439 -15.378 1.00 . B B . 1810 LYS HA   1 1 
       10 20057 2 2 90 LYS HB2  H  -2.882  -5.161 -15.078 1.00 . B B . 1810 LYS HB2  1 1 
       10 20058 2 2 90 LYS HB3  H  -2.234  -4.768 -13.497 1.00 . B B . 1810 LYS HB3  1 1 
       10 20059 2 2 90 LYS HD2  H  -4.259  -2.984 -16.216 1.00 . B B . 1810 LYS HD2  1 1 
       10 20060 2 2 90 LYS HD3  H  -5.140  -4.366 -15.564 1.00 . B B . 1810 LYS HD3  1 1 
       10 20061 2 2 90 LYS HE2  H  -6.538  -2.818 -14.225 1.00 . B B . 1810 LYS HE2  1 1 
       10 20062 2 2 90 LYS HE3  H  -5.655  -1.450 -14.898 1.00 . B B . 1810 LYS HE3  1 1 
       10 20063 2 2 90 LYS HG2  H  -4.327  -3.817 -13.291 1.00 . B B . 1810 LYS HG2  1 1 
       10 20064 2 2 90 LYS HG3  H  -3.446  -2.429 -13.933 1.00 . B B . 1810 LYS HG3  1 1 
       10 20065 2 2 90 LYS HZ1  H  -6.436  -2.013 -17.080 1.00 . B B . 1810 LYS HZ1  1 1 
       10 20066 2 2 90 LYS HZ2  H  -7.769  -1.895 -16.046 1.00 . B B . 1810 LYS HZ2  1 1 
       10 20067 2 2 90 LYS HZ3  H  -7.190  -3.414 -16.511 1.00 . B B . 1810 LYS HZ3  1 1 
       10 20068 2 2 90 LYS N    N  -0.627  -2.772 -14.138 1.00 . B B . 1810 LYS N    1 1 
       10 20069 2 2 90 LYS NZ   N  -6.913  -2.443 -16.260 1.00 . B B . 1810 LYS NZ   1 1 
       10 20070 2 2 90 LYS O    O  -1.806  -3.528 -17.483 1.00 . B B . 1810 LYS O    1 1 
       10 20071 2 2 91 GLN C    C  -0.929  -0.381 -18.315 1.00 . B B . 1811 GLN C    1 1 
       10 20072 2 2 91 GLN CA   C  -2.192  -0.714 -17.512 1.00 . B B . 1811 GLN CA   1 1 
       10 20073 2 2 91 GLN CB   C  -2.883   0.613 -17.065 1.00 . B B . 1811 GLN CB   1 1 
       10 20074 2 2 91 GLN CD   C  -4.885   1.759 -15.945 1.00 . B B . 1811 GLN CD   1 1 
       10 20075 2 2 91 GLN CG   C  -4.260   0.440 -16.404 1.00 . B B . 1811 GLN CG   1 1 
       10 20076 2 2 91 GLN H    H  -1.720  -1.138 -15.482 1.00 . B B . 1811 GLN H    1 1 
       10 20077 2 2 91 GLN HA   H  -2.874  -1.270 -18.146 1.00 . B B . 1811 GLN HA   1 1 
       10 20078 2 2 91 GLN HB2  H  -2.231   1.116 -16.357 1.00 . B B . 1811 GLN HB2  1 1 
       10 20079 2 2 91 GLN HB3  H  -3.005   1.257 -17.928 1.00 . B B . 1811 GLN HB3  1 1 
       10 20080 2 2 91 GLN HE21 H  -6.710   1.066 -16.272 1.00 . B B . 1811 GLN HE21 1 1 
       10 20081 2 2 91 GLN HE22 H  -6.616   2.678 -15.665 1.00 . B B . 1811 GLN HE22 1 1 
       10 20082 2 2 91 GLN HG2  H  -4.933  -0.031 -17.111 1.00 . B B . 1811 GLN HG2  1 1 
       10 20083 2 2 91 GLN HG3  H  -4.153  -0.202 -15.538 1.00 . B B . 1811 GLN HG3  1 1 
       10 20084 2 2 91 GLN N    N  -1.847  -1.566 -16.345 1.00 . B B . 1811 GLN N    1 1 
       10 20085 2 2 91 GLN NE2  N  -6.202   1.841 -15.963 1.00 . B B . 1811 GLN NE2  1 1 
       10 20086 2 2 91 GLN O    O  -0.885  -0.551 -19.544 1.00 . B B . 1811 GLN O    1 1 
       10 20087 2 2 91 GLN OE1  O  -4.189   2.700 -15.574 1.00 . B B . 1811 GLN OE1  1 1 
       10 20088 2 2 92 LYS C    C   2.384  -0.547 -18.282 1.00 . B B . 1812 LYS C    1 1 
       10 20089 2 2 92 LYS CA   C   1.343   0.594 -18.213 1.00 . B B . 1812 LYS CA   1 1 
       10 20090 2 2 92 LYS CB   C   1.901   1.817 -17.419 1.00 . B B . 1812 LYS CB   1 1 
       10 20091 2 2 92 LYS CD   C  -0.007   3.439 -18.212 1.00 . B B . 1812 LYS CD   1 1 
       10 20092 2 2 92 LYS CE   C   0.763   4.319 -19.231 1.00 . B B . 1812 LYS CE   1 1 
       10 20093 2 2 92 LYS CG   C   0.851   2.896 -17.031 1.00 . B B . 1812 LYS CG   1 1 
       10 20094 2 2 92 LYS H    H   0.029   0.114 -16.622 1.00 . B B . 1812 LYS H    1 1 
       10 20095 2 2 92 LYS HA   H   1.107   0.926 -19.229 1.00 . B B . 1812 LYS HA   1 1 
       10 20096 2 2 92 LYS HB2  H   2.361   1.457 -16.502 1.00 . B B . 1812 LYS HB2  1 1 
       10 20097 2 2 92 LYS HB3  H   2.670   2.296 -18.018 1.00 . B B . 1812 LYS HB3  1 1 
       10 20098 2 2 92 LYS HD2  H  -0.437   2.599 -18.742 1.00 . B B . 1812 LYS HD2  1 1 
       10 20099 2 2 92 LYS HD3  H  -0.821   4.029 -17.794 1.00 . B B . 1812 LYS HD3  1 1 
       10 20100 2 2 92 LYS HE2  H   0.047   4.828 -19.865 1.00 . B B . 1812 LYS HE2  1 1 
       10 20101 2 2 92 LYS HE3  H   1.339   5.060 -18.689 1.00 . B B . 1812 LYS HE3  1 1 
       10 20102 2 2 92 LYS HG2  H   0.180   2.466 -16.294 1.00 . B B . 1812 LYS HG2  1 1 
       10 20103 2 2 92 LYS HG3  H   1.374   3.729 -16.570 1.00 . B B . 1812 LYS HG3  1 1 
       10 20104 2 2 92 LYS HZ1  H   2.463   3.143 -19.543 1.00 . B B . 1812 LYS HZ1  1 1 
       10 20105 2 2 92 LYS HZ2  H   2.085   4.156 -20.838 1.00 . B B . 1812 LYS HZ2  1 1 
       10 20106 2 2 92 LYS HZ3  H   1.172   2.763 -20.564 1.00 . B B . 1812 LYS HZ3  1 1 
       10 20107 2 2 92 LYS N    N   0.101   0.101 -17.599 1.00 . B B . 1812 LYS N    1 1 
       10 20108 2 2 92 LYS NZ   N   1.684   3.540 -20.104 1.00 . B B . 1812 LYS NZ   1 1 
       10 20109 2 2 92 LYS O    O   2.674  -1.038 -19.393 1.00 . B B . 1812 LYS O    1 1 
       10 20110 2 2 92 LYS OXT  O   2.876  -0.975 -17.219 1.00 . B B . 1812 LYS OXT  1 1 
       11 20111 1 1  1 GLY C    C  21.110   7.489  19.687 1.00 . A A .   -1 GLY C    1 1 
       11 20112 1 1  1 GLY CA   C  20.333   8.788  19.527 1.00 . A A .   -1 GLY CA   1 1 
       11 20113 1 1  1 GLY H1   H  21.967  10.074  19.447 1.00 . A A .   -1 GLY H1   1 1 
       11 20114 1 1  1 GLY H2   H  21.365   9.827  21.004 1.00 . A A .   -1 GLY H2   1 1 
       11 20115 1 1  1 GLY H3   H  20.529  10.826  19.926 1.00 . A A .   -1 GLY H3   1 1 
       11 20116 1 1  1 GLY HA2  H  19.412   8.724  20.087 1.00 . A A .   -1 GLY HA2  1 1 
       11 20117 1 1  1 GLY HA3  H  20.098   8.934  18.481 1.00 . A A .   -1 GLY HA3  1 1 
       11 20118 1 1  1 GLY N    N  21.099   9.961  20.009 1.00 . A A .   -1 GLY N    1 1 
       11 20119 1 1  1 GLY O    O  22.315   7.512  19.944 1.00 . A A .   -1 GLY O    1 1 
       11 20120 1 1  2 SER C    C  20.065   4.025  18.902 1.00 . A A .    0 SER C    1 1 
       11 20121 1 1  2 SER CA   C  20.973   5.007  19.681 1.00 . A A .    0 SER CA   1 1 
       11 20122 1 1  2 SER CB   C  21.069   4.644  21.194 1.00 . A A .    0 SER CB   1 1 
       11 20123 1 1  2 SER H    H  19.451   6.434  19.337 1.00 . A A .    0 SER H    1 1 
       11 20124 1 1  2 SER HA   H  21.965   4.993  19.239 1.00 . A A .    0 SER HA   1 1 
       11 20125 1 1  2 SER HB2  H  21.603   5.425  21.718 1.00 . A A .    0 SER HB2  1 1 
       11 20126 1 1  2 SER HB3  H  20.074   4.553  21.615 1.00 . A A .    0 SER HB3  1 1 
       11 20127 1 1  2 SER HG   H  22.635   3.489  20.993 1.00 . A A .    0 SER HG   1 1 
       11 20128 1 1  2 SER N    N  20.407   6.361  19.544 1.00 . A A .    0 SER N    1 1 
       11 20129 1 1  2 SER O    O  19.379   4.441  17.953 1.00 . A A .    0 SER O    1 1 
       11 20130 1 1  2 SER OG   O  21.763   3.424  21.396 1.00 . A A .    0 SER OG   1 1 
       11 20131 1 1  3 MET C    C  17.716   2.064  19.382 1.00 . A A .    1 MET C    1 1 
       11 20132 1 1  3 MET CA   C  19.101   1.739  18.781 1.00 . A A .    1 MET CA   1 1 
       11 20133 1 1  3 MET CB   C  19.551   0.299  19.151 1.00 . A A .    1 MET CB   1 1 
       11 20134 1 1  3 MET CE   C  21.627  -1.431  20.947 1.00 . A A .    1 MET CE   1 1 
       11 20135 1 1  3 MET CG   C  20.912  -0.115  18.581 1.00 . A A .    1 MET CG   1 1 
       11 20136 1 1  3 MET H    H  20.764   2.428  19.903 1.00 . A A .    1 MET H    1 1 
       11 20137 1 1  3 MET HA   H  19.048   1.827  17.697 1.00 . A A .    1 MET HA   1 1 
       11 20138 1 1  3 MET HB2  H  19.602   0.215  20.229 1.00 . A A .    1 MET HB2  1 1 
       11 20139 1 1  3 MET HB3  H  18.808  -0.406  18.788 1.00 . A A .    1 MET HB3  1 1 
       11 20140 1 1  3 MET HE1  H  21.998  -2.324  21.429 1.00 . A A .    1 MET HE1  1 1 
       11 20141 1 1  3 MET HE2  H  20.664  -1.168  21.362 1.00 . A A .    1 MET HE2  1 1 
       11 20142 1 1  3 MET HE3  H  22.321  -0.620  21.108 1.00 . A A .    1 MET HE3  1 1 
       11 20143 1 1  3 MET HG2  H  20.842  -0.162  17.499 1.00 . A A .    1 MET HG2  1 1 
       11 20144 1 1  3 MET HG3  H  21.652   0.624  18.858 1.00 . A A .    1 MET HG3  1 1 
       11 20145 1 1  3 MET N    N  20.078   2.727  19.276 1.00 . A A .    1 MET N    1 1 
       11 20146 1 1  3 MET O    O  17.287   1.477  20.383 1.00 . A A .    1 MET O    1 1 
       11 20147 1 1  3 MET SD   S  21.459  -1.731  19.186 1.00 . A A .    1 MET SD   1 1 
       11 20148 1 1  4 ASN C    C  14.787   3.612  18.106 1.00 . A A .    2 ASN C    1 1 
       11 20149 1 1  4 ASN CA   C  15.798   3.637  19.256 1.00 . A A .    2 ASN CA   1 1 
       11 20150 1 1  4 ASN CB   C  16.005   5.110  19.747 1.00 . A A .    2 ASN CB   1 1 
       11 20151 1 1  4 ASN CG   C  17.025   5.280  20.895 1.00 . A A .    2 ASN CG   1 1 
       11 20152 1 1  4 ASN H    H  17.456   3.446  17.966 1.00 . A A .    2 ASN H    1 1 
       11 20153 1 1  4 ASN HA   H  15.424   3.032  20.081 1.00 . A A .    2 ASN HA   1 1 
       11 20154 1 1  4 ASN HB2  H  16.341   5.715  18.915 1.00 . A A .    2 ASN HB2  1 1 
       11 20155 1 1  4 ASN HB3  H  15.049   5.505  20.087 1.00 . A A .    2 ASN HB3  1 1 
       11 20156 1 1  4 ASN HD21 H  16.465   3.585  21.762 1.00 . A A .    2 ASN HD21 1 1 
       11 20157 1 1  4 ASN HD22 H  17.716   4.456  22.566 1.00 . A A .    2 ASN HD22 1 1 
       11 20158 1 1  4 ASN N    N  17.065   3.067  18.781 1.00 . A A .    2 ASN N    1 1 
       11 20159 1 1  4 ASN ND2  N  17.075   4.344  21.832 1.00 . A A .    2 ASN ND2  1 1 
       11 20160 1 1  4 ASN O    O  15.130   3.975  16.969 1.00 . A A .    2 ASN O    1 1 
       11 20161 1 1  4 ASN OD1  O  17.743   6.279  20.953 1.00 . A A .    2 ASN OD1  1 1 
       11 20162 1 1  5 GLN C    C  12.007   4.728  17.285 1.00 . A A .    3 GLN C    1 1 
       11 20163 1 1  5 GLN CA   C  12.429   3.248  17.458 1.00 . A A .    3 GLN CA   1 1 
       11 20164 1 1  5 GLN CB   C  11.228   2.387  17.959 1.00 . A A .    3 GLN CB   1 1 
       11 20165 1 1  5 GLN CD   C   9.461   1.952  19.795 1.00 . A A .    3 GLN CD   1 1 
       11 20166 1 1  5 GLN CG   C  10.582   2.866  19.280 1.00 . A A .    3 GLN CG   1 1 
       11 20167 1 1  5 GLN H    H  13.397   2.783  19.289 1.00 . A A .    3 GLN H    1 1 
       11 20168 1 1  5 GLN HA   H  12.769   2.859  16.500 1.00 . A A .    3 GLN HA   1 1 
       11 20169 1 1  5 GLN HB2  H  10.460   2.384  17.192 1.00 . A A .    3 GLN HB2  1 1 
       11 20170 1 1  5 GLN HB3  H  11.573   1.367  18.101 1.00 . A A .    3 GLN HB3  1 1 
       11 20171 1 1  5 GLN HE21 H   9.844   2.472  21.673 1.00 . A A .    3 GLN HE21 1 1 
       11 20172 1 1  5 GLN HE22 H   8.561   1.331  21.457 1.00 . A A .    3 GLN HE22 1 1 
       11 20173 1 1  5 GLN HG2  H  11.354   2.931  20.041 1.00 . A A .    3 GLN HG2  1 1 
       11 20174 1 1  5 GLN HG3  H  10.165   3.854  19.123 1.00 . A A .    3 GLN HG3  1 1 
       11 20175 1 1  5 GLN N    N  13.554   3.172  18.404 1.00 . A A .    3 GLN N    1 1 
       11 20176 1 1  5 GLN NE2  N   9.267   1.916  21.106 1.00 . A A .    3 GLN NE2  1 1 
       11 20177 1 1  5 GLN O    O  12.202   5.531  18.215 1.00 . A A .    3 GLN O    1 1 
       11 20178 1 1  5 GLN OE1  O   8.763   1.293  19.023 1.00 . A A .    3 GLN OE1  1 1 
       11 20179 1 1  6 PRO C    C   9.710   6.708  16.874 1.00 . A A .    4 PRO C    1 1 
       11 20180 1 1  6 PRO CA   C  10.881   6.470  15.893 1.00 . A A .    4 PRO CA   1 1 
       11 20181 1 1  6 PRO CB   C  10.418   6.458  14.413 1.00 . A A .    4 PRO CB   1 1 
       11 20182 1 1  6 PRO CD   C  11.453   4.340  14.828 1.00 . A A .    4 PRO CD   1 1 
       11 20183 1 1  6 PRO CG   C  11.254   5.393  13.762 1.00 . A A .    4 PRO CG   1 1 
       11 20184 1 1  6 PRO HA   H  11.632   7.247  16.037 1.00 . A A .    4 PRO HA   1 1 
       11 20185 1 1  6 PRO HB2  H   9.357   6.219  14.358 1.00 . A A .    4 PRO HB2  1 1 
       11 20186 1 1  6 PRO HB3  H  10.586   7.430  13.962 1.00 . A A .    4 PRO HB3  1 1 
       11 20187 1 1  6 PRO HD2  H  10.630   3.631  14.830 1.00 . A A .    4 PRO HD2  1 1 
       11 20188 1 1  6 PRO HD3  H  12.392   3.819  14.681 1.00 . A A .    4 PRO HD3  1 1 
       11 20189 1 1  6 PRO HG2  H  10.731   4.976  12.905 1.00 . A A .    4 PRO HG2  1 1 
       11 20190 1 1  6 PRO HG3  H  12.209   5.804  13.449 1.00 . A A .    4 PRO HG3  1 1 
       11 20191 1 1  6 PRO N    N  11.473   5.131  16.086 1.00 . A A .    4 PRO N    1 1 
       11 20192 1 1  6 PRO O    O   8.574   6.291  16.624 1.00 . A A .    4 PRO O    1 1 
       11 20193 1 1  7 GLN C    C   8.027   8.600  18.747 1.00 . A A .    5 GLN C    1 1 
       11 20194 1 1  7 GLN CA   C   9.098   7.560  19.132 1.00 . A A .    5 GLN CA   1 1 
       11 20195 1 1  7 GLN CB   C   9.883   8.010  20.395 1.00 . A A .    5 GLN CB   1 1 
       11 20196 1 1  7 GLN CD   C  11.612   9.629  21.414 1.00 . A A .    5 GLN CD   1 1 
       11 20197 1 1  7 GLN CG   C  10.790   9.245  20.183 1.00 . A A .    5 GLN CG   1 1 
       11 20198 1 1  7 GLN H    H  10.977   7.581  18.146 1.00 . A A .    5 GLN H    1 1 
       11 20199 1 1  7 GLN HA   H   8.597   6.619  19.351 1.00 . A A .    5 GLN HA   1 1 
       11 20200 1 1  7 GLN HB2  H   9.176   8.237  21.186 1.00 . A A .    5 GLN HB2  1 1 
       11 20201 1 1  7 GLN HB3  H  10.507   7.187  20.720 1.00 . A A .    5 GLN HB3  1 1 
       11 20202 1 1  7 GLN HE21 H  13.059  10.363  20.267 1.00 . A A .    5 GLN HE21 1 1 
       11 20203 1 1  7 GLN HE22 H  13.326  10.448  21.967 1.00 . A A .    5 GLN HE22 1 1 
       11 20204 1 1  7 GLN HG2  H  11.473   9.034  19.366 1.00 . A A .    5 GLN HG2  1 1 
       11 20205 1 1  7 GLN HG3  H  10.172  10.095  19.905 1.00 . A A .    5 GLN HG3  1 1 
       11 20206 1 1  7 GLN N    N  10.042   7.311  18.025 1.00 . A A .    5 GLN N    1 1 
       11 20207 1 1  7 GLN NE2  N  12.781  10.206  21.194 1.00 . A A .    5 GLN NE2  1 1 
       11 20208 1 1  7 GLN O    O   6.905   8.567  19.255 1.00 . A A .    5 GLN O    1 1 
       11 20209 1 1  7 GLN OE1  O  11.202   9.413  22.556 1.00 . A A .    5 GLN OE1  1 1 
       11 20210 1 1  8 ARG C    C   7.809  10.779  15.810 1.00 . A A .    6 ARG C    1 1 
       11 20211 1 1  8 ARG CA   C   7.468  10.518  17.286 1.00 . A A .    6 ARG CA   1 1 
       11 20212 1 1  8 ARG CB   C   7.493  11.863  18.099 1.00 . A A .    6 ARG CB   1 1 
       11 20213 1 1  8 ARG CD   C  10.049  12.290  18.117 1.00 . A A .    6 ARG CD   1 1 
       11 20214 1 1  8 ARG CG   C   8.654  12.844  17.777 1.00 . A A .    6 ARG CG   1 1 
       11 20215 1 1  8 ARG CZ   C  12.041  13.040  16.788 1.00 . A A .    6 ARG CZ   1 1 
       11 20216 1 1  8 ARG H    H   9.322   9.518  17.531 1.00 . A A .    6 ARG H    1 1 
       11 20217 1 1  8 ARG HA   H   6.462  10.102  17.331 1.00 . A A .    6 ARG HA   1 1 
       11 20218 1 1  8 ARG HB2  H   6.558  12.390  17.916 1.00 . A A .    6 ARG HB2  1 1 
       11 20219 1 1  8 ARG HB3  H   7.536  11.624  19.157 1.00 . A A .    6 ARG HB3  1 1 
       11 20220 1 1  8 ARG HD2  H  10.096  12.110  19.184 1.00 . A A .    6 ARG HD2  1 1 
       11 20221 1 1  8 ARG HD3  H  10.195  11.346  17.594 1.00 . A A .    6 ARG HD3  1 1 
       11 20222 1 1  8 ARG HE   H  11.189  14.046  18.291 1.00 . A A .    6 ARG HE   1 1 
       11 20223 1 1  8 ARG HG2  H   8.622  13.070  16.715 1.00 . A A .    6 ARG HG2  1 1 
       11 20224 1 1  8 ARG HG3  H   8.498  13.763  18.332 1.00 . A A .    6 ARG HG3  1 1 
       11 20225 1 1  8 ARG HH11 H  11.174  11.392  15.996 1.00 . A A .    6 ARG HH11 1 1 
       11 20226 1 1  8 ARG HH12 H  12.644  11.892  15.232 1.00 . A A .    6 ARG HH12 1 1 
       11 20227 1 1  8 ARG HH21 H  13.108  14.690  17.247 1.00 . A A .    6 ARG HH21 1 1 
       11 20228 1 1  8 ARG HH22 H  13.734  13.742  15.935 1.00 . A A .    6 ARG HH22 1 1 
       11 20229 1 1  8 ARG N    N   8.395   9.518  17.844 1.00 . A A .    6 ARG N    1 1 
       11 20230 1 1  8 ARG NE   N  11.125  13.231  17.750 1.00 . A A .    6 ARG NE   1 1 
       11 20231 1 1  8 ARG NH1  N  11.940  12.029  15.938 1.00 . A A .    6 ARG NH1  1 1 
       11 20232 1 1  8 ARG NH2  N  13.036  13.895  16.643 1.00 . A A .    6 ARG NH2  1 1 
       11 20233 1 1  8 ARG O    O   8.944  10.530  15.363 1.00 . A A .    6 ARG O    1 1 
       11 20234 1 1  9 MET C    C   7.521  13.174  13.711 1.00 . A A .    7 MET C    1 1 
       11 20235 1 1  9 MET CA   C   6.983  11.741  13.699 1.00 . A A .    7 MET CA   1 1 
       11 20236 1 1  9 MET CB   C   5.630  11.674  12.944 1.00 . A A .    7 MET CB   1 1 
       11 20237 1 1  9 MET CE   C   5.217   7.569  12.286 1.00 . A A .    7 MET CE   1 1 
       11 20238 1 1  9 MET CG   C   5.026  10.272  12.899 1.00 . A A .    7 MET CG   1 1 
       11 20239 1 1  9 MET H    H   5.926  11.340  15.486 1.00 . A A .    7 MET H    1 1 
       11 20240 1 1  9 MET HA   H   7.697  11.087  13.198 1.00 . A A .    7 MET HA   1 1 
       11 20241 1 1  9 MET HB2  H   4.920  12.337  13.426 1.00 . A A .    7 MET HB2  1 1 
       11 20242 1 1  9 MET HB3  H   5.782  12.011  11.922 1.00 . A A .    7 MET HB3  1 1 
       11 20243 1 1  9 MET HE1  H   5.116   7.363  13.340 1.00 . A A .    7 MET HE1  1 1 
       11 20244 1 1  9 MET HE2  H   5.762   6.765  11.813 1.00 . A A .    7 MET HE2  1 1 
       11 20245 1 1  9 MET HE3  H   4.238   7.649  11.837 1.00 . A A .    7 MET HE3  1 1 
       11 20246 1 1  9 MET HG2  H   4.871   9.930  13.916 1.00 . A A .    7 MET HG2  1 1 
       11 20247 1 1  9 MET HG3  H   4.074  10.307  12.379 1.00 . A A .    7 MET HG3  1 1 
       11 20248 1 1  9 MET N    N   6.816  11.281  15.079 1.00 . A A .    7 MET N    1 1 
       11 20249 1 1  9 MET O    O   6.814  14.098  14.134 1.00 . A A .    7 MET O    1 1 
       11 20250 1 1  9 MET SD   S   6.105   9.100  12.052 1.00 . A A .    7 MET SD   1 1 
       11 20251 1 1 10 ALA C    C   8.834  15.269  11.802 1.00 . A A .    8 ALA C    1 1 
       11 20252 1 1 10 ALA CA   C   9.389  14.663  13.114 1.00 . A A .    8 ALA CA   1 1 
       11 20253 1 1 10 ALA CB   C  10.923  14.567  13.083 1.00 . A A .    8 ALA CB   1 1 
       11 20254 1 1 10 ALA H    H   9.327  12.543  13.125 1.00 . A A .    8 ALA H    1 1 
       11 20255 1 1 10 ALA HA   H   9.100  15.291  13.954 1.00 . A A .    8 ALA HA   1 1 
       11 20256 1 1 10 ALA HB1  H  11.231  13.932  12.264 1.00 . A A .    8 ALA HB1  1 1 
       11 20257 1 1 10 ALA HB2  H  11.284  14.147  14.014 1.00 . A A .    8 ALA HB2  1 1 
       11 20258 1 1 10 ALA HB3  H  11.349  15.554  12.947 1.00 . A A .    8 ALA HB3  1 1 
       11 20259 1 1 10 ALA N    N   8.788  13.339  13.309 1.00 . A A .    8 ALA N    1 1 
       11 20260 1 1 10 ALA O    O   8.852  14.592  10.760 1.00 . A A .    8 ALA O    1 1 
       11 20261 1 1 11 PRO C    C   8.471  17.635   9.519 1.00 . A A .    9 PRO C    1 1 
       11 20262 1 1 11 PRO CA   C   7.586  17.156  10.694 1.00 . A A .    9 PRO CA   1 1 
       11 20263 1 1 11 PRO CB   C   6.876  18.337  11.398 1.00 . A A .    9 PRO CB   1 1 
       11 20264 1 1 11 PRO CD   C   8.592  17.561  12.900 1.00 . A A .    9 PRO CD   1 1 
       11 20265 1 1 11 PRO CG   C   7.885  18.811  12.400 1.00 . A A .    9 PRO CG   1 1 
       11 20266 1 1 11 PRO HA   H   6.843  16.463  10.311 1.00 . A A .    9 PRO HA   1 1 
       11 20267 1 1 11 PRO HB2  H   6.624  19.111  10.680 1.00 . A A .    9 PRO HB2  1 1 
       11 20268 1 1 11 PRO HB3  H   5.969  17.988  11.884 1.00 . A A .    9 PRO HB3  1 1 
       11 20269 1 1 11 PRO HD2  H   9.651  17.748  13.032 1.00 . A A .    9 PRO HD2  1 1 
       11 20270 1 1 11 PRO HD3  H   8.156  17.223  13.833 1.00 . A A .    9 PRO HD3  1 1 
       11 20271 1 1 11 PRO HG2  H   8.594  19.486  11.924 1.00 . A A .    9 PRO HG2  1 1 
       11 20272 1 1 11 PRO HG3  H   7.386  19.320  13.217 1.00 . A A .    9 PRO HG3  1 1 
       11 20273 1 1 11 PRO N    N   8.365  16.560  11.815 1.00 . A A .    9 PRO N    1 1 
       11 20274 1 1 11 PRO O    O   8.019  18.408   8.668 1.00 . A A .    9 PRO O    1 1 
       11 20275 1 1 12 VAL C    C  10.298  16.910   7.077 1.00 . A A .   10 VAL C    1 1 
       11 20276 1 1 12 VAL CA   C  10.713  17.467   8.456 1.00 . A A .   10 VAL CA   1 1 
       11 20277 1 1 12 VAL CB   C  12.121  16.889   8.855 1.00 . A A .   10 VAL CB   1 1 
       11 20278 1 1 12 VAL CG1  C  12.679  17.589  10.114 1.00 . A A .   10 VAL CG1  1 1 
       11 20279 1 1 12 VAL CG2  C  12.074  15.354   9.057 1.00 . A A .   10 VAL CG2  1 1 
       11 20280 1 1 12 VAL H    H  10.001  16.558  10.208 1.00 . A A .   10 VAL H    1 1 
       11 20281 1 1 12 VAL HA   H  10.796  18.551   8.385 1.00 . A A .   10 VAL HA   1 1 
       11 20282 1 1 12 VAL HB   H  12.803  17.092   8.038 1.00 . A A .   10 VAL HB   1 1 
       11 20283 1 1 12 VAL HG11 H  12.772  18.653   9.932 1.00 . A A .   10 VAL HG11 1 1 
       11 20284 1 1 12 VAL HG12 H  13.655  17.188  10.358 1.00 . A A .   10 VAL HG12 1 1 
       11 20285 1 1 12 VAL HG13 H  12.009  17.429  10.951 1.00 . A A .   10 VAL HG13 1 1 
       11 20286 1 1 12 VAL HG21 H  13.060  14.985   9.314 1.00 . A A .   10 VAL HG21 1 1 
       11 20287 1 1 12 VAL HG22 H  11.743  14.872   8.145 1.00 . A A .   10 VAL HG22 1 1 
       11 20288 1 1 12 VAL HG23 H  11.384  15.108   9.857 1.00 . A A .   10 VAL HG23 1 1 
       11 20289 1 1 12 VAL N    N   9.725  17.154   9.492 1.00 . A A .   10 VAL N    1 1 
       11 20290 1 1 12 VAL O    O  10.664  17.474   6.044 1.00 . A A .   10 VAL O    1 1 
       11 20291 1 1 13 GLY C    C   9.767  13.750   5.770 1.00 . A A .   11 GLY C    1 1 
       11 20292 1 1 13 GLY CA   C   9.144  15.127   5.848 1.00 . A A .   11 GLY CA   1 1 
       11 20293 1 1 13 GLY H    H   9.233  15.428   7.930 1.00 . A A .   11 GLY H    1 1 
       11 20294 1 1 13 GLY HA2  H   8.066  15.035   5.832 1.00 . A A .   11 GLY HA2  1 1 
       11 20295 1 1 13 GLY HA3  H   9.455  15.702   4.981 1.00 . A A .   11 GLY HA3  1 1 
       11 20296 1 1 13 GLY N    N   9.535  15.800   7.075 1.00 . A A .   11 GLY N    1 1 
       11 20297 1 1 13 GLY O    O   9.061  12.745   5.829 1.00 . A A .   11 GLY O    1 1 
       11 20298 1 1 14 THR C    C  11.662  11.469   6.664 1.00 . A A .   12 THR C    1 1 
       11 20299 1 1 14 THR CA   C  11.867  12.466   5.502 1.00 . A A .   12 THR CA   1 1 
       11 20300 1 1 14 THR CB   C  13.389  12.767   5.335 1.00 . A A .   12 THR CB   1 1 
       11 20301 1 1 14 THR CG2  C  14.210  11.503   5.029 1.00 . A A .   12 THR CG2  1 1 
       11 20302 1 1 14 THR H    H  11.611  14.555   5.800 1.00 . A A .   12 THR H    1 1 
       11 20303 1 1 14 THR HA   H  11.505  12.016   4.577 1.00 . A A .   12 THR HA   1 1 
       11 20304 1 1 14 THR HB   H  13.748  13.203   6.261 1.00 . A A .   12 THR HB   1 1 
       11 20305 1 1 14 THR HG1  H  12.735  14.007   3.939 1.00 . A A .   12 THR HG1  1 1 
       11 20306 1 1 14 THR HG21 H  13.858  11.051   4.109 1.00 . A A .   12 THR HG21 1 1 
       11 20307 1 1 14 THR HG22 H  14.099  10.795   5.839 1.00 . A A .   12 THR HG22 1 1 
       11 20308 1 1 14 THR HG23 H  15.256  11.759   4.923 1.00 . A A .   12 THR HG23 1 1 
       11 20309 1 1 14 THR N    N  11.110  13.712   5.704 1.00 . A A .   12 THR N    1 1 
       11 20310 1 1 14 THR O    O  11.306  10.318   6.421 1.00 . A A .   12 THR O    1 1 
       11 20311 1 1 14 THR OG1  O  13.589  13.719   4.276 1.00 . A A .   12 THR OG1  1 1 
       11 20312 1 1 15 ASP C    C  10.474  10.379   9.238 1.00 . A A .   13 ASP C    1 1 
       11 20313 1 1 15 ASP CA   C  11.797  11.134   9.149 1.00 . A A .   13 ASP CA   1 1 
       11 20314 1 1 15 ASP CB   C  11.943  12.024  10.409 1.00 . A A .   13 ASP CB   1 1 
       11 20315 1 1 15 ASP CG   C  11.873  11.238  11.744 1.00 . A A .   13 ASP CG   1 1 
       11 20316 1 1 15 ASP H    H  12.149  12.883   7.997 1.00 . A A .   13 ASP H    1 1 
       11 20317 1 1 15 ASP HA   H  12.615  10.421   9.129 1.00 . A A .   13 ASP HA   1 1 
       11 20318 1 1 15 ASP HB2  H  12.883  12.543  10.358 1.00 . A A .   13 ASP HB2  1 1 
       11 20319 1 1 15 ASP HB3  H  11.149  12.770  10.404 1.00 . A A .   13 ASP HB3  1 1 
       11 20320 1 1 15 ASP N    N  11.887  11.950   7.910 1.00 . A A .   13 ASP N    1 1 
       11 20321 1 1 15 ASP O    O  10.459   9.174   9.424 1.00 . A A .   13 ASP O    1 1 
       11 20322 1 1 15 ASP OD1  O  12.895  10.645  12.152 1.00 . A A .   13 ASP OD1  1 1 
       11 20323 1 1 15 ASP OD2  O  10.793  11.208  12.383 1.00 . A A .   13 ASP OD2  1 1 
       11 20324 1 1 16 LYS C    C   7.603   9.642   8.162 1.00 . A A .   14 LYS C    1 1 
       11 20325 1 1 16 LYS CA   C   8.022  10.598   9.294 1.00 . A A .   14 LYS CA   1 1 
       11 20326 1 1 16 LYS CB   C   7.018  11.769   9.518 1.00 . A A .   14 LYS CB   1 1 
       11 20327 1 1 16 LYS CD   C   5.915  12.527   7.292 1.00 . A A .   14 LYS CD   1 1 
       11 20328 1 1 16 LYS CE   C   5.790  13.629   6.227 1.00 . A A .   14 LYS CE   1 1 
       11 20329 1 1 16 LYS CG   C   6.949  12.852   8.402 1.00 . A A .   14 LYS CG   1 1 
       11 20330 1 1 16 LYS H    H   9.494  12.057   8.778 1.00 . A A .   14 LYS H    1 1 
       11 20331 1 1 16 LYS HA   H   8.060  10.016  10.212 1.00 . A A .   14 LYS HA   1 1 
       11 20332 1 1 16 LYS HB2  H   6.026  11.355   9.658 1.00 . A A .   14 LYS HB2  1 1 
       11 20333 1 1 16 LYS HB3  H   7.299  12.267  10.443 1.00 . A A .   14 LYS HB3  1 1 
       11 20334 1 1 16 LYS HD2  H   6.212  11.609   6.798 1.00 . A A .   14 LYS HD2  1 1 
       11 20335 1 1 16 LYS HD3  H   4.942  12.375   7.753 1.00 . A A .   14 LYS HD3  1 1 
       11 20336 1 1 16 LYS HE2  H   5.507  14.555   6.704 1.00 . A A .   14 LYS HE2  1 1 
       11 20337 1 1 16 LYS HE3  H   6.747  13.755   5.738 1.00 . A A .   14 LYS HE3  1 1 
       11 20338 1 1 16 LYS HG2  H   6.689  13.806   8.852 1.00 . A A .   14 LYS HG2  1 1 
       11 20339 1 1 16 LYS HG3  H   7.938  12.941   7.950 1.00 . A A .   14 LYS HG3  1 1 
       11 20340 1 1 16 LYS HZ1  H   4.943  12.352   4.804 1.00 . A A .   14 LYS HZ1  1 1 
       11 20341 1 1 16 LYS HZ2  H   4.814  13.991   4.416 1.00 . A A .   14 LYS HZ2  1 1 
       11 20342 1 1 16 LYS HZ3  H   3.820  13.324   5.604 1.00 . A A .   14 LYS HZ3  1 1 
       11 20343 1 1 16 LYS N    N   9.379  11.123   9.075 1.00 . A A .   14 LYS N    1 1 
       11 20344 1 1 16 LYS NZ   N   4.770  13.300   5.192 1.00 . A A .   14 LYS NZ   1 1 
       11 20345 1 1 16 LYS O    O   6.817   8.720   8.387 1.00 . A A .   14 LYS O    1 1 
       11 20346 1 1 17 GLU C    C   8.699   7.638   5.987 1.00 . A A .   15 GLU C    1 1 
       11 20347 1 1 17 GLU CA   C   7.942   8.964   5.805 1.00 . A A .   15 GLU CA   1 1 
       11 20348 1 1 17 GLU CB   C   8.346   9.659   4.472 1.00 . A A .   15 GLU CB   1 1 
       11 20349 1 1 17 GLU CD   C   5.956  10.302   3.708 1.00 . A A .   15 GLU CD   1 1 
       11 20350 1 1 17 GLU CG   C   7.395  10.786   4.020 1.00 . A A .   15 GLU CG   1 1 
       11 20351 1 1 17 GLU H    H   8.763  10.627   6.841 1.00 . A A .   15 GLU H    1 1 
       11 20352 1 1 17 GLU HA   H   6.875   8.747   5.770 1.00 . A A .   15 GLU HA   1 1 
       11 20353 1 1 17 GLU HB2  H   9.339  10.084   4.589 1.00 . A A .   15 GLU HB2  1 1 
       11 20354 1 1 17 GLU HB3  H   8.389   8.916   3.680 1.00 . A A .   15 GLU HB3  1 1 
       11 20355 1 1 17 GLU HG2  H   7.358  11.537   4.806 1.00 . A A .   15 GLU HG2  1 1 
       11 20356 1 1 17 GLU HG3  H   7.812  11.244   3.129 1.00 . A A .   15 GLU HG3  1 1 
       11 20357 1 1 17 GLU N    N   8.168   9.852   6.955 1.00 . A A .   15 GLU N    1 1 
       11 20358 1 1 17 GLU O    O   8.119   6.578   5.789 1.00 . A A .   15 GLU O    1 1 
       11 20359 1 1 17 GLU OE1  O   5.720   9.803   2.582 1.00 . A A .   15 GLU OE1  1 1 
       11 20360 1 1 17 GLU OE2  O   5.056  10.432   4.582 1.00 . A A .   15 GLU OE2  1 1 
       11 20361 1 1 18 LEU C    C  10.435   5.730   7.836 1.00 . A A .   16 LEU C    1 1 
       11 20362 1 1 18 LEU CA   C  10.842   6.492   6.565 1.00 . A A .   16 LEU CA   1 1 
       11 20363 1 1 18 LEU CB   C  12.368   6.850   6.546 1.00 . A A .   16 LEU CB   1 1 
       11 20364 1 1 18 LEU CD1  C  13.170   7.043   9.032 1.00 . A A .   16 LEU CD1  1 1 
       11 20365 1 1 18 LEU CD2  C  14.231   8.486   7.248 1.00 . A A .   16 LEU CD2  1 1 
       11 20366 1 1 18 LEU CG   C  12.936   7.778   7.690 1.00 . A A .   16 LEU CG   1 1 
       11 20367 1 1 18 LEU H    H  10.380   8.578   6.562 1.00 . A A .   16 LEU H    1 1 
       11 20368 1 1 18 LEU HA   H  10.640   5.836   5.717 1.00 . A A .   16 LEU HA   1 1 
       11 20369 1 1 18 LEU HB2  H  12.933   5.922   6.552 1.00 . A A .   16 LEU HB2  1 1 
       11 20370 1 1 18 LEU HB3  H  12.562   7.339   5.593 1.00 . A A .   16 LEU HB3  1 1 
       11 20371 1 1 18 LEU HD11 H  13.883   6.238   8.896 1.00 . A A .   16 LEU HD11 1 1 
       11 20372 1 1 18 LEU HD12 H  12.237   6.635   9.388 1.00 . A A .   16 LEU HD12 1 1 
       11 20373 1 1 18 LEU HD13 H  13.553   7.739   9.771 1.00 . A A .   16 LEU HD13 1 1 
       11 20374 1 1 18 LEU HD21 H  15.010   7.753   7.066 1.00 . A A .   16 LEU HD21 1 1 
       11 20375 1 1 18 LEU HD22 H  14.555   9.166   8.026 1.00 . A A .   16 LEU HD22 1 1 
       11 20376 1 1 18 LEU HD23 H  14.048   9.045   6.343 1.00 . A A .   16 LEU HD23 1 1 
       11 20377 1 1 18 LEU HG   H  12.199   8.549   7.883 1.00 . A A .   16 LEU HG   1 1 
       11 20378 1 1 18 LEU N    N   9.993   7.701   6.382 1.00 . A A .   16 LEU N    1 1 
       11 20379 1 1 18 LEU O    O  10.697   4.528   7.955 1.00 . A A .   16 LEU O    1 1 
       11 20380 1 1 19 SER C    C   7.995   5.056   9.596 1.00 . A A .   17 SER C    1 1 
       11 20381 1 1 19 SER CA   C   9.225   5.873   9.988 1.00 . A A .   17 SER CA   1 1 
       11 20382 1 1 19 SER CB   C   8.838   6.985  10.989 1.00 . A A .   17 SER CB   1 1 
       11 20383 1 1 19 SER H    H   9.763   7.428   8.663 1.00 . A A .   17 SER H    1 1 
       11 20384 1 1 19 SER HA   H   9.960   5.218  10.446 1.00 . A A .   17 SER HA   1 1 
       11 20385 1 1 19 SER HB2  H   9.728   7.533  11.276 1.00 . A A .   17 SER HB2  1 1 
       11 20386 1 1 19 SER HB3  H   8.139   7.669  10.524 1.00 . A A .   17 SER HB3  1 1 
       11 20387 1 1 19 SER HG   H   7.492   5.903  11.921 1.00 . A A .   17 SER HG   1 1 
       11 20388 1 1 19 SER N    N   9.821   6.457   8.785 1.00 . A A .   17 SER N    1 1 
       11 20389 1 1 19 SER O    O   7.702   4.032  10.217 1.00 . A A .   17 SER O    1 1 
       11 20390 1 1 19 SER OG   O   8.241   6.450  12.163 1.00 . A A .   17 SER OG   1 1 
       11 20391 1 1 20 ASP C    C   6.640   3.662   7.115 1.00 . A A .   18 ASP C    1 1 
       11 20392 1 1 20 ASP CA   C   6.142   4.822   7.967 1.00 . A A .   18 ASP CA   1 1 
       11 20393 1 1 20 ASP CB   C   5.209   5.784   7.167 1.00 . A A .   18 ASP CB   1 1 
       11 20394 1 1 20 ASP CG   C   4.194   6.466   8.081 1.00 . A A .   18 ASP CG   1 1 
       11 20395 1 1 20 ASP H    H   7.495   6.446   8.223 1.00 . A A .   18 ASP H    1 1 
       11 20396 1 1 20 ASP HA   H   5.569   4.396   8.789 1.00 . A A .   18 ASP HA   1 1 
       11 20397 1 1 20 ASP HB2  H   5.808   6.553   6.688 1.00 . A A .   18 ASP HB2  1 1 
       11 20398 1 1 20 ASP HB3  H   4.675   5.237   6.398 1.00 . A A .   18 ASP HB3  1 1 
       11 20399 1 1 20 ASP N    N   7.267   5.550   8.575 1.00 . A A .   18 ASP N    1 1 
       11 20400 1 1 20 ASP O    O   6.021   2.625   7.113 1.00 . A A .   18 ASP O    1 1 
       11 20401 1 1 20 ASP OD1  O   4.607   6.957   9.151 1.00 . A A .   18 ASP OD1  1 1 
       11 20402 1 1 20 ASP OD2  O   2.984   6.494   7.764 1.00 . A A .   18 ASP OD2  1 1 
       11 20403 1 1 21 LEU C    C   8.766   1.589   6.567 1.00 . A A .   19 LEU C    1 1 
       11 20404 1 1 21 LEU CA   C   8.430   2.763   5.636 1.00 . A A .   19 LEU CA   1 1 
       11 20405 1 1 21 LEU CB   C   9.692   3.327   4.910 1.00 . A A .   19 LEU CB   1 1 
       11 20406 1 1 21 LEU CD1  C  11.490   3.317   3.094 1.00 . A A .   19 LEU CD1  1 1 
       11 20407 1 1 21 LEU CD2  C  11.077   1.166   4.317 1.00 . A A .   19 LEU CD2  1 1 
       11 20408 1 1 21 LEU CG   C  10.417   2.466   3.800 1.00 . A A .   19 LEU CG   1 1 
       11 20409 1 1 21 LEU H    H   8.209   4.713   6.453 1.00 . A A .   19 LEU H    1 1 
       11 20410 1 1 21 LEU HA   H   7.712   2.428   4.893 1.00 . A A .   19 LEU HA   1 1 
       11 20411 1 1 21 LEU HB2  H   9.379   4.245   4.437 1.00 . A A .   19 LEU HB2  1 1 
       11 20412 1 1 21 LEU HB3  H  10.423   3.596   5.655 1.00 . A A .   19 LEU HB3  1 1 
       11 20413 1 1 21 LEU HD11 H  11.998   2.723   2.341 1.00 . A A .   19 LEU HD11 1 1 
       11 20414 1 1 21 LEU HD12 H  12.216   3.675   3.814 1.00 . A A .   19 LEU HD12 1 1 
       11 20415 1 1 21 LEU HD13 H  11.021   4.163   2.612 1.00 . A A .   19 LEU HD13 1 1 
       11 20416 1 1 21 LEU HD21 H  11.805   1.397   5.084 1.00 . A A .   19 LEU HD21 1 1 
       11 20417 1 1 21 LEU HD22 H  11.572   0.659   3.493 1.00 . A A .   19 LEU HD22 1 1 
       11 20418 1 1 21 LEU HD23 H  10.320   0.513   4.726 1.00 . A A .   19 LEU HD23 1 1 
       11 20419 1 1 21 LEU HG   H   9.680   2.186   3.052 1.00 . A A .   19 LEU HG   1 1 
       11 20420 1 1 21 LEU N    N   7.787   3.837   6.429 1.00 . A A .   19 LEU N    1 1 
       11 20421 1 1 21 LEU O    O   8.539   0.443   6.209 1.00 . A A .   19 LEU O    1 1 
       11 20422 1 1 22 LEU C    C   8.296   0.308   9.370 1.00 . A A .   20 LEU C    1 1 
       11 20423 1 1 22 LEU CA   C   9.593   0.940   8.826 1.00 . A A .   20 LEU CA   1 1 
       11 20424 1 1 22 LEU CB   C  10.389   1.635   9.969 1.00 . A A .   20 LEU CB   1 1 
       11 20425 1 1 22 LEU CD1  C  11.229  -0.565  11.042 1.00 . A A .   20 LEU CD1  1 1 
       11 20426 1 1 22 LEU CD2  C  11.359   1.634  12.340 1.00 . A A .   20 LEU CD2  1 1 
       11 20427 1 1 22 LEU CG   C  10.574   0.816  11.293 1.00 . A A .   20 LEU CG   1 1 
       11 20428 1 1 22 LEU H    H   9.460   2.860   7.942 1.00 . A A .   20 LEU H    1 1 
       11 20429 1 1 22 LEU HA   H  10.213   0.161   8.389 1.00 . A A .   20 LEU HA   1 1 
       11 20430 1 1 22 LEU HB2  H  11.371   1.895   9.590 1.00 . A A .   20 LEU HB2  1 1 
       11 20431 1 1 22 LEU HB3  H   9.872   2.558  10.215 1.00 . A A .   20 LEU HB3  1 1 
       11 20432 1 1 22 LEU HD11 H  11.350  -1.087  11.983 1.00 . A A .   20 LEU HD11 1 1 
       11 20433 1 1 22 LEU HD12 H  12.196  -0.440  10.572 1.00 . A A .   20 LEU HD12 1 1 
       11 20434 1 1 22 LEU HD13 H  10.587  -1.153  10.398 1.00 . A A .   20 LEU HD13 1 1 
       11 20435 1 1 22 LEU HD21 H  11.452   1.064  13.254 1.00 . A A .   20 LEU HD21 1 1 
       11 20436 1 1 22 LEU HD22 H  10.825   2.553  12.551 1.00 . A A .   20 LEU HD22 1 1 
       11 20437 1 1 22 LEU HD23 H  12.346   1.873  11.964 1.00 . A A .   20 LEU HD23 1 1 
       11 20438 1 1 22 LEU HG   H   9.592   0.621  11.712 1.00 . A A .   20 LEU HG   1 1 
       11 20439 1 1 22 LEU N    N   9.285   1.917   7.764 1.00 . A A .   20 LEU N    1 1 
       11 20440 1 1 22 LEU O    O   8.204  -0.907   9.499 1.00 . A A .   20 LEU O    1 1 
       11 20441 1 1 23 ASP C    C   5.295  -0.222   9.221 1.00 . A A .   21 ASP C    1 1 
       11 20442 1 1 23 ASP CA   C   5.977   0.765  10.187 1.00 . A A .   21 ASP CA   1 1 
       11 20443 1 1 23 ASP CB   C   5.097   2.036  10.390 1.00 . A A .   21 ASP CB   1 1 
       11 20444 1 1 23 ASP CG   C   3.634   1.761  10.794 1.00 . A A .   21 ASP CG   1 1 
       11 20445 1 1 23 ASP H    H   7.494   2.121   9.571 1.00 . A A .   21 ASP H    1 1 
       11 20446 1 1 23 ASP HA   H   6.123   0.282  11.144 1.00 . A A .   21 ASP HA   1 1 
       11 20447 1 1 23 ASP HB2  H   5.545   2.647  11.168 1.00 . A A .   21 ASP HB2  1 1 
       11 20448 1 1 23 ASP HB3  H   5.108   2.612   9.465 1.00 . A A .   21 ASP HB3  1 1 
       11 20449 1 1 23 ASP N    N   7.314   1.169   9.681 1.00 . A A .   21 ASP N    1 1 
       11 20450 1 1 23 ASP O    O   4.652  -1.183   9.637 1.00 . A A .   21 ASP O    1 1 
       11 20451 1 1 23 ASP OD1  O   3.409   1.136  11.847 1.00 . A A .   21 ASP OD1  1 1 
       11 20452 1 1 23 ASP OD2  O   2.706   2.213  10.082 1.00 . A A .   21 ASP OD2  1 1 
       11 20453 1 1 24 PHE C    C   5.797  -2.086   6.716 1.00 . A A .   22 PHE C    1 1 
       11 20454 1 1 24 PHE CA   C   4.954  -0.809   6.866 1.00 . A A .   22 PHE CA   1 1 
       11 20455 1 1 24 PHE CB   C   4.892   0.011   5.545 1.00 . A A .   22 PHE CB   1 1 
       11 20456 1 1 24 PHE CD1  C   2.965   1.364   6.560 1.00 . A A .   22 PHE CD1  1 1 
       11 20457 1 1 24 PHE CD2  C   4.109   2.260   4.653 1.00 . A A .   22 PHE CD2  1 1 
       11 20458 1 1 24 PHE CE1  C   2.155   2.478   6.605 1.00 . A A .   22 PHE CE1  1 1 
       11 20459 1 1 24 PHE CE2  C   3.299   3.378   4.704 1.00 . A A .   22 PHE CE2  1 1 
       11 20460 1 1 24 PHE CG   C   3.958   1.228   5.579 1.00 . A A .   22 PHE CG   1 1 
       11 20461 1 1 24 PHE CZ   C   2.320   3.486   5.683 1.00 . A A .   22 PHE CZ   1 1 
       11 20462 1 1 24 PHE H    H   6.067   0.774   7.689 1.00 . A A .   22 PHE H    1 1 
       11 20463 1 1 24 PHE HA   H   3.941  -1.093   7.144 1.00 . A A .   22 PHE HA   1 1 
       11 20464 1 1 24 PHE HB2  H   5.890   0.368   5.315 1.00 . A A .   22 PHE HB2  1 1 
       11 20465 1 1 24 PHE HB3  H   4.567  -0.631   4.739 1.00 . A A .   22 PHE HB3  1 1 
       11 20466 1 1 24 PHE HD1  H   2.828   0.581   7.293 1.00 . A A .   22 PHE HD1  1 1 
       11 20467 1 1 24 PHE HD2  H   4.869   2.180   3.886 1.00 . A A .   22 PHE HD2  1 1 
       11 20468 1 1 24 PHE HE1  H   1.392   2.562   7.369 1.00 . A A .   22 PHE HE1  1 1 
       11 20469 1 1 24 PHE HE2  H   3.438   4.174   3.981 1.00 . A A .   22 PHE HE2  1 1 
       11 20470 1 1 24 PHE HZ   H   1.689   4.366   5.733 1.00 . A A .   22 PHE HZ   1 1 
       11 20471 1 1 24 PHE N    N   5.504   0.016   7.933 1.00 . A A .   22 PHE N    1 1 
       11 20472 1 1 24 PHE O    O   5.253  -3.180   6.631 1.00 . A A .   22 PHE O    1 1 
       11 20473 1 1 25 SER C    C   7.946  -4.089   7.732 1.00 . A A .   23 SER C    1 1 
       11 20474 1 1 25 SER CA   C   8.088  -3.046   6.594 1.00 . A A .   23 SER CA   1 1 
       11 20475 1 1 25 SER CB   C   9.538  -2.501   6.527 1.00 . A A .   23 SER CB   1 1 
       11 20476 1 1 25 SER H    H   7.480  -1.029   6.888 1.00 . A A .   23 SER H    1 1 
       11 20477 1 1 25 SER HA   H   7.863  -3.537   5.651 1.00 . A A .   23 SER HA   1 1 
       11 20478 1 1 25 SER HB2  H   9.599  -1.743   5.759 1.00 . A A .   23 SER HB2  1 1 
       11 20479 1 1 25 SER HB3  H   9.800  -2.055   7.479 1.00 . A A .   23 SER HB3  1 1 
       11 20480 1 1 25 SER HG   H  10.051  -4.371   6.166 1.00 . A A .   23 SER HG   1 1 
       11 20481 1 1 25 SER N    N   7.129  -1.930   6.750 1.00 . A A .   23 SER N    1 1 
       11 20482 1 1 25 SER O    O   8.256  -5.270   7.542 1.00 . A A .   23 SER O    1 1 
       11 20483 1 1 25 SER OG   O  10.488  -3.514   6.220 1.00 . A A .   23 SER OG   1 1 
       11 20484 1 1 26 MET C    C   5.756  -5.016  10.020 1.00 . A A .   24 MET C    1 1 
       11 20485 1 1 26 MET CA   C   7.220  -4.510  10.068 1.00 . A A .   24 MET CA   1 1 
       11 20486 1 1 26 MET CB   C   7.553  -3.777  11.409 1.00 . A A .   24 MET CB   1 1 
       11 20487 1 1 26 MET CE   C   3.851  -2.204  12.558 1.00 . A A .   24 MET CE   1 1 
       11 20488 1 1 26 MET CG   C   6.533  -2.721  11.867 1.00 . A A .   24 MET CG   1 1 
       11 20489 1 1 26 MET H    H   7.336  -2.672   9.009 1.00 . A A .   24 MET H    1 1 
       11 20490 1 1 26 MET HA   H   7.874  -5.375   9.984 1.00 . A A .   24 MET HA   1 1 
       11 20491 1 1 26 MET HB2  H   7.643  -4.516  12.197 1.00 . A A .   24 MET HB2  1 1 
       11 20492 1 1 26 MET HB3  H   8.519  -3.287  11.299 1.00 . A A .   24 MET HB3  1 1 
       11 20493 1 1 26 MET HE1  H   2.965  -2.511  13.090 1.00 . A A .   24 MET HE1  1 1 
       11 20494 1 1 26 MET HE2  H   3.615  -2.078  11.507 1.00 . A A .   24 MET HE2  1 1 
       11 20495 1 1 26 MET HE3  H   4.209  -1.268  12.962 1.00 . A A .   24 MET HE3  1 1 
       11 20496 1 1 26 MET HG2  H   7.026  -2.023  12.537 1.00 . A A .   24 MET HG2  1 1 
       11 20497 1 1 26 MET HG3  H   6.174  -2.183  10.998 1.00 . A A .   24 MET HG3  1 1 
       11 20498 1 1 26 MET N    N   7.497  -3.632   8.912 1.00 . A A .   24 MET N    1 1 
       11 20499 1 1 26 MET O    O   5.449  -6.070  10.593 1.00 . A A .   24 MET O    1 1 
       11 20500 1 1 26 MET SD   S   5.117  -3.462  12.728 1.00 . A A .   24 MET SD   1 1 
       11 20501 1 1 27 MET C    C   3.286  -5.867   8.249 1.00 . A A .   25 MET C    1 1 
       11 20502 1 1 27 MET CA   C   3.429  -4.639   9.169 1.00 . A A .   25 MET CA   1 1 
       11 20503 1 1 27 MET CB   C   2.606  -3.431   8.614 1.00 . A A .   25 MET CB   1 1 
       11 20504 1 1 27 MET CE   C   1.032  -1.739   6.280 1.00 . A A .   25 MET CE   1 1 
       11 20505 1 1 27 MET CG   C   1.139  -3.728   8.257 1.00 . A A .   25 MET CG   1 1 
       11 20506 1 1 27 MET H    H   5.176  -3.438   8.881 1.00 . A A .   25 MET H    1 1 
       11 20507 1 1 27 MET HA   H   3.053  -4.895  10.155 1.00 . A A .   25 MET HA   1 1 
       11 20508 1 1 27 MET HB2  H   2.613  -2.640   9.354 1.00 . A A .   25 MET HB2  1 1 
       11 20509 1 1 27 MET HB3  H   3.100  -3.059   7.722 1.00 . A A .   25 MET HB3  1 1 
       11 20510 1 1 27 MET HE1  H   2.067  -1.511   6.495 1.00 . A A .   25 MET HE1  1 1 
       11 20511 1 1 27 MET HE2  H   0.546  -0.859   5.882 1.00 . A A .   25 MET HE2  1 1 
       11 20512 1 1 27 MET HE3  H   0.982  -2.535   5.550 1.00 . A A .   25 MET HE3  1 1 
       11 20513 1 1 27 MET HG2  H   1.114  -4.419   7.423 1.00 . A A .   25 MET HG2  1 1 
       11 20514 1 1 27 MET HG3  H   0.651  -4.183   9.109 1.00 . A A .   25 MET HG3  1 1 
       11 20515 1 1 27 MET N    N   4.860  -4.264   9.320 1.00 . A A .   25 MET N    1 1 
       11 20516 1 1 27 MET O    O   2.520  -6.796   8.542 1.00 . A A .   25 MET O    1 1 
       11 20517 1 1 27 MET SD   S   0.202  -2.249   7.786 1.00 . A A .   25 MET SD   1 1 
       11 20518 1 1 28 PHE C    C   5.429  -7.587   5.968 1.00 . A A .   26 PHE C    1 1 
       11 20519 1 1 28 PHE CA   C   4.035  -6.937   6.129 1.00 . A A .   26 PHE CA   1 1 
       11 20520 1 1 28 PHE CB   C   3.513  -6.382   4.768 1.00 . A A .   26 PHE CB   1 1 
       11 20521 1 1 28 PHE CD1  C   5.525  -5.049   3.904 1.00 . A A .   26 PHE CD1  1 1 
       11 20522 1 1 28 PHE CD2  C   3.439  -3.918   4.128 1.00 . A A .   26 PHE CD2  1 1 
       11 20523 1 1 28 PHE CE1  C   6.103  -3.886   3.441 1.00 . A A .   26 PHE CE1  1 1 
       11 20524 1 1 28 PHE CE2  C   4.016  -2.765   3.666 1.00 . A A .   26 PHE CE2  1 1 
       11 20525 1 1 28 PHE CG   C   4.178  -5.087   4.265 1.00 . A A .   26 PHE CG   1 1 
       11 20526 1 1 28 PHE CZ   C   5.347  -2.748   3.311 1.00 . A A .   26 PHE CZ   1 1 
       11 20527 1 1 28 PHE H    H   4.673  -5.116   7.029 1.00 . A A .   26 PHE H    1 1 
       11 20528 1 1 28 PHE HA   H   3.348  -7.711   6.469 1.00 . A A .   26 PHE HA   1 1 
       11 20529 1 1 28 PHE HB2  H   3.645  -7.138   3.998 1.00 . A A .   26 PHE HB2  1 1 
       11 20530 1 1 28 PHE HB3  H   2.447  -6.197   4.868 1.00 . A A .   26 PHE HB3  1 1 
       11 20531 1 1 28 PHE HD1  H   6.127  -5.946   3.993 1.00 . A A .   26 PHE HD1  1 1 
       11 20532 1 1 28 PHE HD2  H   2.396  -3.915   4.404 1.00 . A A .   26 PHE HD2  1 1 
       11 20533 1 1 28 PHE HE1  H   7.149  -3.873   3.174 1.00 . A A .   26 PHE HE1  1 1 
       11 20534 1 1 28 PHE HE2  H   3.422  -1.871   3.579 1.00 . A A .   26 PHE HE2  1 1 
       11 20535 1 1 28 PHE HZ   H   5.799  -1.839   2.953 1.00 . A A .   26 PHE HZ   1 1 
       11 20536 1 1 28 PHE N    N   4.054  -5.865   7.152 1.00 . A A .   26 PHE N    1 1 
       11 20537 1 1 28 PHE O    O   6.439  -6.963   6.307 1.00 . A A .   26 PHE O    1 1 
       11 20538 1 1 29 PRO C    C   7.396  -9.084   3.803 1.00 . A A .   27 PRO C    1 1 
       11 20539 1 1 29 PRO CA   C   6.780  -9.541   5.152 1.00 . A A .   27 PRO CA   1 1 
       11 20540 1 1 29 PRO CB   C   6.395 -11.057   5.131 1.00 . A A .   27 PRO CB   1 1 
       11 20541 1 1 29 PRO CD   C   4.362  -9.758   5.173 1.00 . A A .   27 PRO CD   1 1 
       11 20542 1 1 29 PRO CG   C   4.926 -11.111   5.487 1.00 . A A .   27 PRO CG   1 1 
       11 20543 1 1 29 PRO HA   H   7.508  -9.368   5.940 1.00 . A A .   27 PRO HA   1 1 
       11 20544 1 1 29 PRO HB2  H   6.579 -11.483   4.144 1.00 . A A .   27 PRO HB2  1 1 
       11 20545 1 1 29 PRO HB3  H   6.993 -11.600   5.856 1.00 . A A .   27 PRO HB3  1 1 
       11 20546 1 1 29 PRO HD2  H   4.069  -9.691   4.128 1.00 . A A .   27 PRO HD2  1 1 
       11 20547 1 1 29 PRO HD3  H   3.517  -9.536   5.814 1.00 . A A .   27 PRO HD3  1 1 
       11 20548 1 1 29 PRO HG2  H   4.427 -11.872   4.894 1.00 . A A .   27 PRO HG2  1 1 
       11 20549 1 1 29 PRO HG3  H   4.807 -11.333   6.541 1.00 . A A .   27 PRO HG3  1 1 
       11 20550 1 1 29 PRO N    N   5.503  -8.860   5.455 1.00 . A A .   27 PRO N    1 1 
       11 20551 1 1 29 PRO O    O   8.433  -8.414   3.803 1.00 . A A .   27 PRO O    1 1 
       11 20552 1 1 30 LEU C    C   8.580  -9.933   0.978 1.00 . A A .   28 LEU C    1 1 
       11 20553 1 1 30 LEU CA   C   7.225  -9.217   1.280 1.00 . A A .   28 LEU CA   1 1 
       11 20554 1 1 30 LEU CB   C   7.303  -7.680   0.971 1.00 . A A .   28 LEU CB   1 1 
       11 20555 1 1 30 LEU CD1  C   6.157  -5.469   0.412 1.00 . A A .   28 LEU CD1  1 1 
       11 20556 1 1 30 LEU CD2  C   5.235  -7.626  -0.552 1.00 . A A .   28 LEU CD2  1 1 
       11 20557 1 1 30 LEU CG   C   5.947  -6.971   0.657 1.00 . A A .   28 LEU CG   1 1 
       11 20558 1 1 30 LEU H    H   5.884  -9.927   2.775 1.00 . A A .   28 LEU H    1 1 
       11 20559 1 1 30 LEU HA   H   6.489  -9.657   0.620 1.00 . A A .   28 LEU HA   1 1 
       11 20560 1 1 30 LEU HB2  H   7.757  -7.190   1.826 1.00 . A A .   28 LEU HB2  1 1 
       11 20561 1 1 30 LEU HB3  H   7.962  -7.535   0.118 1.00 . A A .   28 LEU HB3  1 1 
       11 20562 1 1 30 LEU HD11 H   5.201  -4.989   0.235 1.00 . A A .   28 LEU HD11 1 1 
       11 20563 1 1 30 LEU HD12 H   6.796  -5.324  -0.449 1.00 . A A .   28 LEU HD12 1 1 
       11 20564 1 1 30 LEU HD13 H   6.622  -5.021   1.277 1.00 . A A .   28 LEU HD13 1 1 
       11 20565 1 1 30 LEU HD21 H   4.301  -7.114  -0.748 1.00 . A A .   28 LEU HD21 1 1 
       11 20566 1 1 30 LEU HD22 H   5.021  -8.666  -0.325 1.00 . A A .   28 LEU HD22 1 1 
       11 20567 1 1 30 LEU HD23 H   5.864  -7.575  -1.430 1.00 . A A .   28 LEU HD23 1 1 
       11 20568 1 1 30 LEU HG   H   5.294  -7.066   1.517 1.00 . A A .   28 LEU HG   1 1 
       11 20569 1 1 30 LEU N    N   6.736  -9.461   2.671 1.00 . A A .   28 LEU N    1 1 
       11 20570 1 1 30 LEU O    O   9.254 -10.416   1.895 1.00 . A A .   28 LEU O    1 1 
       11 20571 1 1 31 PRO C    C  11.423  -9.518  -0.236 1.00 . A A .   29 PRO C    1 1 
       11 20572 1 1 31 PRO CA   C  10.337 -10.517  -0.707 1.00 . A A .   29 PRO CA   1 1 
       11 20573 1 1 31 PRO CB   C  10.272 -10.618  -2.256 1.00 . A A .   29 PRO CB   1 1 
       11 20574 1 1 31 PRO CD   C   8.131  -9.844  -1.554 1.00 . A A .   29 PRO CD   1 1 
       11 20575 1 1 31 PRO CG   C   9.156  -9.702  -2.650 1.00 . A A .   29 PRO CG   1 1 
       11 20576 1 1 31 PRO HA   H  10.548 -11.496  -0.283 1.00 . A A .   29 PRO HA   1 1 
       11 20577 1 1 31 PRO HB2  H  11.217 -10.322  -2.704 1.00 . A A .   29 PRO HB2  1 1 
       11 20578 1 1 31 PRO HB3  H  10.054 -11.642  -2.534 1.00 . A A .   29 PRO HB3  1 1 
       11 20579 1 1 31 PRO HD2  H   7.540  -8.940  -1.463 1.00 . A A .   29 PRO HD2  1 1 
       11 20580 1 1 31 PRO HD3  H   7.479 -10.695  -1.733 1.00 . A A .   29 PRO HD3  1 1 
       11 20581 1 1 31 PRO HG2  H   9.513  -8.676  -2.707 1.00 . A A .   29 PRO HG2  1 1 
       11 20582 1 1 31 PRO HG3  H   8.739 -10.004  -3.606 1.00 . A A .   29 PRO HG3  1 1 
       11 20583 1 1 31 PRO N    N   8.974 -10.066  -0.335 1.00 . A A .   29 PRO N    1 1 
       11 20584 1 1 31 PRO O    O  11.145  -8.325  -0.039 1.00 . A A .   29 PRO O    1 1 
       11 20585 1 1 32 VAL C    C  14.195  -8.035  -0.246 1.00 . A A .   30 VAL C    1 1 
       11 20586 1 1 32 VAL CA   C  13.766  -9.293   0.565 1.00 . A A .   30 VAL CA   1 1 
       11 20587 1 1 32 VAL CB   C  15.004 -10.239   0.852 1.00 . A A .   30 VAL CB   1 1 
       11 20588 1 1 32 VAL CG1  C  15.468 -10.999  -0.416 1.00 . A A .   30 VAL CG1  1 1 
       11 20589 1 1 32 VAL CG2  C  16.186  -9.461   1.501 1.00 . A A .   30 VAL CG2  1 1 
       11 20590 1 1 32 VAL H    H  12.822 -10.941  -0.401 1.00 . A A .   30 VAL H    1 1 
       11 20591 1 1 32 VAL HA   H  13.395  -8.958   1.535 1.00 . A A .   30 VAL HA   1 1 
       11 20592 1 1 32 VAL HB   H  14.675 -10.989   1.569 1.00 . A A .   30 VAL HB   1 1 
       11 20593 1 1 32 VAL HG11 H  15.801 -10.292  -1.168 1.00 . A A .   30 VAL HG11 1 1 
       11 20594 1 1 32 VAL HG12 H  14.648 -11.580  -0.815 1.00 . A A .   30 VAL HG12 1 1 
       11 20595 1 1 32 VAL HG13 H  16.286 -11.665  -0.168 1.00 . A A .   30 VAL HG13 1 1 
       11 20596 1 1 32 VAL HG21 H  16.994 -10.141   1.735 1.00 . A A .   30 VAL HG21 1 1 
       11 20597 1 1 32 VAL HG22 H  15.853  -8.981   2.411 1.00 . A A .   30 VAL HG22 1 1 
       11 20598 1 1 32 VAL HG23 H  16.554  -8.698   0.815 1.00 . A A .   30 VAL HG23 1 1 
       11 20599 1 1 32 VAL N    N  12.656 -10.030  -0.073 1.00 . A A .   30 VAL N    1 1 
       11 20600 1 1 32 VAL O    O  14.859  -8.123  -1.286 1.00 . A A .   30 VAL O    1 1 
       11 20601 1 1 33 THR C    C  14.926  -4.843   0.936 1.00 . A A .   31 THR C    1 1 
       11 20602 1 1 33 THR CA   C  14.234  -5.557  -0.228 1.00 . A A .   31 THR CA   1 1 
       11 20603 1 1 33 THR CB   C  13.080  -4.665  -0.799 1.00 . A A .   31 THR CB   1 1 
       11 20604 1 1 33 THR CG2  C  12.648  -5.113  -2.200 1.00 . A A .   31 THR CG2  1 1 
       11 20605 1 1 33 THR H    H  13.048  -6.888   0.922 1.00 . A A .   31 THR H    1 1 
       11 20606 1 1 33 THR HA   H  14.972  -5.716  -1.018 1.00 . A A .   31 THR HA   1 1 
       11 20607 1 1 33 THR HB   H  13.446  -3.645  -0.877 1.00 . A A .   31 THR HB   1 1 
       11 20608 1 1 33 THR HG1  H  12.204  -4.943   0.966 1.00 . A A .   31 THR HG1  1 1 
       11 20609 1 1 33 THR HG21 H  12.284  -6.131  -2.161 1.00 . A A .   31 THR HG21 1 1 
       11 20610 1 1 33 THR HG22 H  13.490  -5.057  -2.881 1.00 . A A .   31 THR HG22 1 1 
       11 20611 1 1 33 THR HG23 H  11.857  -4.467  -2.559 1.00 . A A .   31 THR HG23 1 1 
       11 20612 1 1 33 THR N    N  13.748  -6.868   0.231 1.00 . A A .   31 THR N    1 1 
       11 20613 1 1 33 THR O    O  14.570  -5.053   2.102 1.00 . A A .   31 THR O    1 1 
       11 20614 1 1 33 THR OG1  O  11.938  -4.659   0.084 1.00 . A A .   31 THR OG1  1 1 
       11 20615 1 1 34 ASN C    C  15.943  -2.242   2.361 1.00 . A A .   32 ASN C    1 1 
       11 20616 1 1 34 ASN CA   C  16.751  -3.288   1.570 1.00 . A A .   32 ASN CA   1 1 
       11 20617 1 1 34 ASN CB   C  17.947  -2.629   0.831 1.00 . A A .   32 ASN CB   1 1 
       11 20618 1 1 34 ASN CG   C  18.807  -3.647   0.058 1.00 . A A .   32 ASN CG   1 1 
       11 20619 1 1 34 ASN H    H  16.038  -3.804  -0.358 1.00 . A A .   32 ASN H    1 1 
       11 20620 1 1 34 ASN HA   H  17.137  -4.030   2.266 1.00 . A A .   32 ASN HA   1 1 
       11 20621 1 1 34 ASN HB2  H  17.568  -1.894   0.130 1.00 . A A .   32 ASN HB2  1 1 
       11 20622 1 1 34 ASN HB3  H  18.585  -2.132   1.551 1.00 . A A .   32 ASN HB3  1 1 
       11 20623 1 1 34 ASN HD21 H  19.110  -2.360  -1.426 1.00 . A A .   32 ASN HD21 1 1 
       11 20624 1 1 34 ASN HD22 H  19.832  -3.916  -1.616 1.00 . A A .   32 ASN HD22 1 1 
       11 20625 1 1 34 ASN N    N  15.895  -3.984   0.595 1.00 . A A .   32 ASN N    1 1 
       11 20626 1 1 34 ASN ND2  N  19.303  -3.266  -1.110 1.00 . A A .   32 ASN ND2  1 1 
       11 20627 1 1 34 ASN O    O  16.180  -2.045   3.561 1.00 . A A .   32 ASN O    1 1 
       11 20628 1 1 34 ASN OD1  O  18.998  -4.783   0.491 1.00 . A A .   32 ASN OD1  1 1 
       11 20629 1 1 35 GLY C    C  14.930   0.654   2.688 1.00 . A A .   33 GLY C    1 1 
       11 20630 1 1 35 GLY CA   C  14.123  -0.577   2.289 1.00 . A A .   33 GLY CA   1 1 
       11 20631 1 1 35 GLY H    H  14.823  -1.845   0.736 1.00 . A A .   33 GLY H    1 1 
       11 20632 1 1 35 GLY HA2  H  13.357  -0.289   1.582 1.00 . A A .   33 GLY HA2  1 1 
       11 20633 1 1 35 GLY HA3  H  13.642  -0.989   3.168 1.00 . A A .   33 GLY HA3  1 1 
       11 20634 1 1 35 GLY N    N  14.968  -1.604   1.676 1.00 . A A .   33 GLY N    1 1 
       11 20635 1 1 35 GLY O    O  15.337   0.786   3.854 1.00 . A A .   33 GLY O    1 1 
       11 20636 1 1 36 LYS C    C  15.411   3.745   2.810 1.00 . A A .   34 LYS C    1 1 
       11 20637 1 1 36 LYS CA   C  16.071   2.702   1.863 1.00 . A A .   34 LYS CA   1 1 
       11 20638 1 1 36 LYS CB   C  16.420   3.304   0.451 1.00 . A A .   34 LYS CB   1 1 
       11 20639 1 1 36 LYS CD   C  17.834   5.381   1.139 1.00 . A A .   34 LYS CD   1 1 
       11 20640 1 1 36 LYS CE   C  19.181   6.107   0.990 1.00 . A A .   34 LYS CE   1 1 
       11 20641 1 1 36 LYS CG   C  17.776   4.062   0.341 1.00 . A A .   34 LYS CG   1 1 
       11 20642 1 1 36 LYS H    H  14.766   1.388   0.827 1.00 . A A .   34 LYS H    1 1 
       11 20643 1 1 36 LYS HA   H  16.993   2.345   2.323 1.00 . A A .   34 LYS HA   1 1 
       11 20644 1 1 36 LYS HB2  H  16.453   2.487  -0.266 1.00 . A A .   34 LYS HB2  1 1 
       11 20645 1 1 36 LYS HB3  H  15.626   3.978   0.150 1.00 . A A .   34 LYS HB3  1 1 
       11 20646 1 1 36 LYS HD2  H  17.046   6.036   0.789 1.00 . A A .   34 LYS HD2  1 1 
       11 20647 1 1 36 LYS HD3  H  17.669   5.164   2.190 1.00 . A A .   34 LYS HD3  1 1 
       11 20648 1 1 36 LYS HE2  H  19.976   5.466   1.348 1.00 . A A .   34 LYS HE2  1 1 
       11 20649 1 1 36 LYS HE3  H  19.348   6.334  -0.056 1.00 . A A .   34 LYS HE3  1 1 
       11 20650 1 1 36 LYS HG2  H  18.563   3.411   0.703 1.00 . A A .   34 LYS HG2  1 1 
       11 20651 1 1 36 LYS HG3  H  17.961   4.281  -0.705 1.00 . A A .   34 LYS HG3  1 1 
       11 20652 1 1 36 LYS HZ1  H  19.115   7.179   2.781 1.00 . A A .   34 LYS HZ1  1 1 
       11 20653 1 1 36 LYS HZ2  H  18.424   7.993   1.469 1.00 . A A .   34 LYS HZ2  1 1 
       11 20654 1 1 36 LYS HZ3  H  20.104   7.878   1.601 1.00 . A A .   34 LYS HZ3  1 1 
       11 20655 1 1 36 LYS N    N  15.186   1.534   1.699 1.00 . A A .   34 LYS N    1 1 
       11 20656 1 1 36 LYS NZ   N  19.209   7.376   1.764 1.00 . A A .   34 LYS NZ   1 1 
       11 20657 1 1 36 LYS O    O  14.673   4.631   2.374 1.00 . A A .   34 LYS O    1 1 
       11 20658 1 1 37 GLY C    C  16.107   4.358   6.374 1.00 . A A .   35 GLY C    1 1 
       11 20659 1 1 37 GLY CA   C  15.195   4.478   5.161 1.00 . A A .   35 GLY CA   1 1 
       11 20660 1 1 37 GLY H    H  16.191   2.789   4.378 1.00 . A A .   35 GLY H    1 1 
       11 20661 1 1 37 GLY HA2  H  15.201   5.504   4.800 1.00 . A A .   35 GLY HA2  1 1 
       11 20662 1 1 37 GLY HA3  H  14.183   4.208   5.441 1.00 . A A .   35 GLY HA3  1 1 
       11 20663 1 1 37 GLY N    N  15.667   3.573   4.112 1.00 . A A .   35 GLY N    1 1 
       11 20664 1 1 37 GLY O    O  17.099   5.089   6.465 1.00 . A A .   35 GLY O    1 1 
       11 20665 1 1 38 ARG C    C  17.098   4.161   9.298 1.00 . A A .   36 ARG C    1 1 
       11 20666 1 1 38 ARG CA   C  16.633   2.968   8.407 1.00 . A A .   36 ARG CA   1 1 
       11 20667 1 1 38 ARG CB   C  17.843   2.125   7.884 1.00 . A A .   36 ARG CB   1 1 
       11 20668 1 1 38 ARG CD   C  18.612   0.031   6.582 1.00 . A A .   36 ARG CD   1 1 
       11 20669 1 1 38 ARG CG   C  17.423   0.888   7.054 1.00 . A A .   36 ARG CG   1 1 
       11 20670 1 1 38 ARG CZ   C  18.909  -2.237   5.538 1.00 . A A .   36 ARG CZ   1 1 
       11 20671 1 1 38 ARG H    H  14.920   2.944   7.154 1.00 . A A .   36 ARG H    1 1 
       11 20672 1 1 38 ARG HA   H  16.021   2.319   9.020 1.00 . A A .   36 ARG HA   1 1 
       11 20673 1 1 38 ARG HB2  H  18.468   2.759   7.263 1.00 . A A .   36 ARG HB2  1 1 
       11 20674 1 1 38 ARG HB3  H  18.429   1.786   8.734 1.00 . A A .   36 ARG HB3  1 1 
       11 20675 1 1 38 ARG HD2  H  19.257   0.637   5.954 1.00 . A A .   36 ARG HD2  1 1 
       11 20676 1 1 38 ARG HD3  H  19.173  -0.304   7.452 1.00 . A A .   36 ARG HD3  1 1 
       11 20677 1 1 38 ARG HE   H  17.239  -1.127   5.475 1.00 . A A .   36 ARG HE   1 1 
       11 20678 1 1 38 ARG HG2  H  16.773   0.268   7.662 1.00 . A A .   36 ARG HG2  1 1 
       11 20679 1 1 38 ARG HG3  H  16.870   1.225   6.184 1.00 . A A .   36 ARG HG3  1 1 
       11 20680 1 1 38 ARG HH11 H  20.574  -1.586   6.493 1.00 . A A .   36 ARG HH11 1 1 
       11 20681 1 1 38 ARG HH12 H  20.712  -3.141   5.738 1.00 . A A .   36 ARG HH12 1 1 
       11 20682 1 1 38 ARG HH21 H  17.438  -3.182   4.519 1.00 . A A .   36 ARG HH21 1 1 
       11 20683 1 1 38 ARG HH22 H  18.938  -4.044   4.633 1.00 . A A .   36 ARG HH22 1 1 
       11 20684 1 1 38 ARG N    N  15.779   3.395   7.268 1.00 . A A .   36 ARG N    1 1 
       11 20685 1 1 38 ARG NE   N  18.164  -1.148   5.811 1.00 . A A .   36 ARG NE   1 1 
       11 20686 1 1 38 ARG NH1  N  20.165  -2.330   5.959 1.00 . A A .   36 ARG NH1  1 1 
       11 20687 1 1 38 ARG NH2  N  18.387  -3.234   4.842 1.00 . A A .   36 ARG NH2  1 1 
       11 20688 1 1 38 ARG O    O  18.181   4.720   9.075 1.00 . A A .   36 ARG O    1 1 
       11 20689 1 1 39 PRO C    C  17.751   5.507  12.136 1.00 . A A .   37 PRO C    1 1 
       11 20690 1 1 39 PRO CA   C  16.566   5.759  11.171 1.00 . A A .   37 PRO CA   1 1 
       11 20691 1 1 39 PRO CB   C  15.223   5.994  11.921 1.00 . A A .   37 PRO CB   1 1 
       11 20692 1 1 39 PRO CD   C  14.955   3.960  10.667 1.00 . A A .   37 PRO CD   1 1 
       11 20693 1 1 39 PRO CG   C  14.576   4.641  11.966 1.00 . A A .   37 PRO CG   1 1 
       11 20694 1 1 39 PRO HA   H  16.800   6.634  10.569 1.00 . A A .   37 PRO HA   1 1 
       11 20695 1 1 39 PRO HB2  H  15.407   6.385  12.917 1.00 . A A .   37 PRO HB2  1 1 
       11 20696 1 1 39 PRO HB3  H  14.615   6.703  11.369 1.00 . A A .   37 PRO HB3  1 1 
       11 20697 1 1 39 PRO HD2  H  15.065   2.892  10.816 1.00 . A A .   37 PRO HD2  1 1 
       11 20698 1 1 39 PRO HD3  H  14.212   4.154   9.899 1.00 . A A .   37 PRO HD3  1 1 
       11 20699 1 1 39 PRO HG2  H  14.954   4.076  12.815 1.00 . A A .   37 PRO HG2  1 1 
       11 20700 1 1 39 PRO HG3  H  13.499   4.745  12.045 1.00 . A A .   37 PRO HG3  1 1 
       11 20701 1 1 39 PRO N    N  16.261   4.585  10.305 1.00 . A A .   37 PRO N    1 1 
       11 20702 1 1 39 PRO O    O  17.595   4.999  13.254 1.00 . A A .   37 PRO O    1 1 
       11 20703 2 2  1 GLY C    C  -3.255 -24.123  17.510 1.00 . B B . 1721 GLY C    1 1 
       11 20704 2 2  1 GLY CA   C  -4.271 -25.261  17.446 1.00 . B B . 1721 GLY CA   1 1 
       11 20705 2 2  1 GLY H1   H  -5.835 -23.850  17.276 1.00 . B B . 1721 GLY H1   1 1 
       11 20706 2 2  1 GLY HA2  H  -4.105 -25.925  18.280 1.00 . B B . 1721 GLY HA2  1 1 
       11 20707 2 2  1 GLY HA3  H  -4.127 -25.815  16.524 1.00 . B B . 1721 GLY HA3  1 1 
       11 20708 2 2  1 GLY N    N  -5.642 -24.788  17.493 1.00 . B B . 1721 GLY N    1 1 
       11 20709 2 2  1 GLY O    O  -2.139 -24.277  17.020 1.00 . B B . 1721 GLY O    1 1 
       11 20710 2 2  2 SER C    C  -2.876 -21.029  16.797 1.00 . B B . 1722 SER C    1 1 
       11 20711 2 2  2 SER CA   C  -2.920 -21.711  18.186 1.00 . B B . 1722 SER CA   1 1 
       11 20712 2 2  2 SER CB   C  -1.487 -21.876  18.761 1.00 . B B . 1722 SER CB   1 1 
       11 20713 2 2  2 SER H    H  -4.526 -23.033  18.612 1.00 . B B . 1722 SER H    1 1 
       11 20714 2 2  2 SER HA   H  -3.482 -21.067  18.852 1.00 . B B . 1722 SER HA   1 1 
       11 20715 2 2  2 SER HB2  H  -0.907 -22.513  18.108 1.00 . B B . 1722 SER HB2  1 1 
       11 20716 2 2  2 SER HB3  H  -1.010 -20.906  18.833 1.00 . B B . 1722 SER HB3  1 1 
       11 20717 2 2  2 SER HG   H  -1.311 -23.398  19.978 1.00 . B B . 1722 SER HG   1 1 
       11 20718 2 2  2 SER N    N  -3.669 -22.997  18.142 1.00 . B B . 1722 SER N    1 1 
       11 20719 2 2  2 SER O    O  -3.173 -21.651  15.769 1.00 . B B . 1722 SER O    1 1 
       11 20720 2 2  2 SER OG   O  -1.517 -22.461  20.050 1.00 . B B . 1722 SER OG   1 1 
       11 20721 2 2  3 ALA C    C  -0.977 -19.384  14.901 1.00 . B B . 1723 ALA C    1 1 
       11 20722 2 2  3 ALA CA   C  -2.310 -18.959  15.547 1.00 . B B . 1723 ALA CA   1 1 
       11 20723 2 2  3 ALA CB   C  -2.356 -17.442  15.834 1.00 . B B . 1723 ALA CB   1 1 
       11 20724 2 2  3 ALA H    H  -2.394 -19.272  17.643 1.00 . B B . 1723 ALA H    1 1 
       11 20725 2 2  3 ALA HA   H  -3.124 -19.193  14.859 1.00 . B B . 1723 ALA HA   1 1 
       11 20726 2 2  3 ALA HB1  H  -3.303 -17.189  16.295 1.00 . B B . 1723 ALA HB1  1 1 
       11 20727 2 2  3 ALA HB2  H  -2.251 -16.884  14.909 1.00 . B B . 1723 ALA HB2  1 1 
       11 20728 2 2  3 ALA HB3  H  -1.553 -17.170  16.505 1.00 . B B . 1723 ALA HB3  1 1 
       11 20729 2 2  3 ALA N    N  -2.518 -19.730  16.785 1.00 . B B . 1723 ALA N    1 1 
       11 20730 2 2  3 ALA O    O   0.069 -18.749  15.095 1.00 . B B . 1723 ALA O    1 1 
       11 20731 2 2  4 THR C    C  -0.307 -21.835  12.250 1.00 . B B . 1724 THR C    1 1 
       11 20732 2 2  4 THR CA   C   0.137 -21.137  13.549 1.00 . B B . 1724 THR CA   1 1 
       11 20733 2 2  4 THR CB   C   0.852 -22.159  14.510 1.00 . B B . 1724 THR CB   1 1 
       11 20734 2 2  4 THR CG2  C  -0.013 -23.390  14.810 1.00 . B B . 1724 THR CG2  1 1 
       11 20735 2 2  4 THR H    H  -1.903 -20.948  14.064 1.00 . B B . 1724 THR H    1 1 
       11 20736 2 2  4 THR HA   H   0.847 -20.349  13.298 1.00 . B B . 1724 THR HA   1 1 
       11 20737 2 2  4 THR HB   H   1.067 -21.654  15.446 1.00 . B B . 1724 THR HB   1 1 
       11 20738 2 2  4 THR HG1  H   2.644 -21.823  13.756 1.00 . B B . 1724 THR HG1  1 1 
       11 20739 2 2  4 THR HG21 H   0.510 -24.052  15.486 1.00 . B B . 1724 THR HG21 1 1 
       11 20740 2 2  4 THR HG22 H  -0.224 -23.914  13.885 1.00 . B B . 1724 THR HG22 1 1 
       11 20741 2 2  4 THR HG23 H  -0.946 -23.080  15.263 1.00 . B B . 1724 THR HG23 1 1 
       11 20742 2 2  4 THR N    N  -1.031 -20.513  14.180 1.00 . B B . 1724 THR N    1 1 
       11 20743 2 2  4 THR O    O  -1.430 -22.347  12.156 1.00 . B B . 1724 THR O    1 1 
       11 20744 2 2  4 THR OG1  O   2.096 -22.590  13.941 1.00 . B B . 1724 THR OG1  1 1 
       11 20745 2 2  5 GLN C    C   1.678 -22.505   9.171 1.00 . B B . 1725 GLN C    1 1 
       11 20746 2 2  5 GLN CA   C   0.338 -22.375   9.915 1.00 . B B . 1725 GLN CA   1 1 
       11 20747 2 2  5 GLN CB   C  -0.674 -21.492   9.103 1.00 . B B . 1725 GLN CB   1 1 
       11 20748 2 2  5 GLN CD   C  -0.231 -19.122  10.047 1.00 . B B . 1725 GLN CD   1 1 
       11 20749 2 2  5 GLN CG   C  -0.245 -20.039   8.810 1.00 . B B . 1725 GLN CG   1 1 
       11 20750 2 2  5 GLN H    H   1.467 -21.447  11.447 1.00 . B B . 1725 GLN H    1 1 
       11 20751 2 2  5 GLN HA   H  -0.079 -23.369  10.032 1.00 . B B . 1725 GLN HA   1 1 
       11 20752 2 2  5 GLN HB2  H  -0.860 -21.976   8.153 1.00 . B B . 1725 GLN HB2  1 1 
       11 20753 2 2  5 GLN HB3  H  -1.610 -21.459   9.650 1.00 . B B . 1725 GLN HB3  1 1 
       11 20754 2 2  5 GLN HE21 H  -2.129 -18.634   9.761 1.00 . B B . 1725 GLN HE21 1 1 
       11 20755 2 2  5 GLN HE22 H  -1.365 -17.905  11.126 1.00 . B B . 1725 GLN HE22 1 1 
       11 20756 2 2  5 GLN HG2  H   0.752 -20.052   8.387 1.00 . B B . 1725 GLN HG2  1 1 
       11 20757 2 2  5 GLN HG3  H  -0.924 -19.619   8.074 1.00 . B B . 1725 GLN HG3  1 1 
       11 20758 2 2  5 GLN N    N   0.585 -21.830  11.262 1.00 . B B . 1725 GLN N    1 1 
       11 20759 2 2  5 GLN NE2  N  -1.354 -18.490  10.341 1.00 . B B . 1725 GLN NE2  1 1 
       11 20760 2 2  5 GLN O    O   2.728 -22.188   9.735 1.00 . B B . 1725 GLN O    1 1 
       11 20761 2 2  5 GLN OE1  O   0.783 -18.987  10.730 1.00 . B B . 1725 GLN OE1  1 1 
       11 20762 2 2  6 SER C    C   3.462 -21.696   6.829 1.00 . B B . 1726 SER C    1 1 
       11 20763 2 2  6 SER CA   C   2.814 -23.095   7.032 1.00 . B B . 1726 SER CA   1 1 
       11 20764 2 2  6 SER CB   C   2.378 -23.693   5.677 1.00 . B B . 1726 SER CB   1 1 
       11 20765 2 2  6 SER H    H   0.758 -23.243   7.550 1.00 . B B . 1726 SER H    1 1 
       11 20766 2 2  6 SER HA   H   3.524 -23.760   7.511 1.00 . B B . 1726 SER HA   1 1 
       11 20767 2 2  6 SER HB2  H   1.770 -22.977   5.140 1.00 . B B . 1726 SER HB2  1 1 
       11 20768 2 2  6 SER HB3  H   3.254 -23.934   5.086 1.00 . B B . 1726 SER HB3  1 1 
       11 20769 2 2  6 SER HG   H   0.678 -24.651   5.834 1.00 . B B . 1726 SER HG   1 1 
       11 20770 2 2  6 SER N    N   1.626 -22.976   7.910 1.00 . B B . 1726 SER N    1 1 
       11 20771 2 2  6 SER O    O   2.719 -20.725   6.750 1.00 . B B . 1726 SER O    1 1 
       11 20772 2 2  6 SER OG   O   1.616 -24.874   5.858 1.00 . B B . 1726 SER OG   1 1 
       11 20773 2 2  7 PRO C    C   5.084 -19.380   5.487 1.00 . B B . 1727 PRO C    1 1 
       11 20774 2 2  7 PRO CA   C   5.533 -20.250   6.687 1.00 . B B . 1727 PRO CA   1 1 
       11 20775 2 2  7 PRO CB   C   7.040 -20.638   6.593 1.00 . B B . 1727 PRO CB   1 1 
       11 20776 2 2  7 PRO CD   C   5.817 -22.699   6.675 1.00 . B B . 1727 PRO CD   1 1 
       11 20777 2 2  7 PRO CG   C   7.044 -22.050   6.077 1.00 . B B . 1727 PRO CG   1 1 
       11 20778 2 2  7 PRO HA   H   5.361 -19.692   7.602 1.00 . B B . 1727 PRO HA   1 1 
       11 20779 2 2  7 PRO HB2  H   7.569 -19.965   5.926 1.00 . B B . 1727 PRO HB2  1 1 
       11 20780 2 2  7 PRO HB3  H   7.495 -20.578   7.581 1.00 . B B . 1727 PRO HB3  1 1 
       11 20781 2 2  7 PRO HD2  H   5.457 -23.498   6.036 1.00 . B B . 1727 PRO HD2  1 1 
       11 20782 2 2  7 PRO HD3  H   6.030 -23.083   7.668 1.00 . B B . 1727 PRO HD3  1 1 
       11 20783 2 2  7 PRO HG2  H   6.985 -22.051   4.990 1.00 . B B . 1727 PRO HG2  1 1 
       11 20784 2 2  7 PRO HG3  H   7.946 -22.564   6.399 1.00 . B B . 1727 PRO HG3  1 1 
       11 20785 2 2  7 PRO N    N   4.837 -21.573   6.742 1.00 . B B . 1727 PRO N    1 1 
       11 20786 2 2  7 PRO O    O   4.992 -18.151   5.597 1.00 . B B . 1727 PRO O    1 1 
       11 20787 2 2  8 GLY C    C   2.876 -18.860   3.329 1.00 . B B . 1728 GLY C    1 1 
       11 20788 2 2  8 GLY CA   C   4.289 -19.409   3.151 1.00 . B B . 1728 GLY CA   1 1 
       11 20789 2 2  8 GLY H    H   4.926 -21.026   4.357 1.00 . B B . 1728 GLY H    1 1 
       11 20790 2 2  8 GLY HA2  H   4.952 -18.597   2.876 1.00 . B B . 1728 GLY HA2  1 1 
       11 20791 2 2  8 GLY HA3  H   4.289 -20.133   2.348 1.00 . B B . 1728 GLY HA3  1 1 
       11 20792 2 2  8 GLY N    N   4.793 -20.055   4.361 1.00 . B B . 1728 GLY N    1 1 
       11 20793 2 2  8 GLY O    O   2.557 -17.768   2.842 1.00 . B B . 1728 GLY O    1 1 
       11 20794 2 2  9 ASP C    C   0.665 -18.065   5.401 1.00 . B B . 1729 ASP C    1 1 
       11 20795 2 2  9 ASP CA   C   0.646 -19.178   4.347 1.00 . B B . 1729 ASP CA   1 1 
       11 20796 2 2  9 ASP CB   C  -0.236 -20.367   4.810 1.00 . B B . 1729 ASP CB   1 1 
       11 20797 2 2  9 ASP CG   C  -0.491 -21.386   3.680 1.00 . B B . 1729 ASP CG   1 1 
       11 20798 2 2  9 ASP H    H   2.323 -20.493   4.364 1.00 . B B . 1729 ASP H    1 1 
       11 20799 2 2  9 ASP HA   H   0.216 -18.776   3.423 1.00 . B B . 1729 ASP HA   1 1 
       11 20800 2 2  9 ASP HB2  H   0.254 -20.870   5.638 1.00 . B B . 1729 ASP HB2  1 1 
       11 20801 2 2  9 ASP HB3  H  -1.200 -20.000   5.153 1.00 . B B . 1729 ASP HB3  1 1 
       11 20802 2 2  9 ASP N    N   2.021 -19.617   4.039 1.00 . B B . 1729 ASP N    1 1 
       11 20803 2 2  9 ASP O    O  -0.073 -17.109   5.283 1.00 . B B . 1729 ASP O    1 1 
       11 20804 2 2  9 ASP OD1  O  -0.986 -20.983   2.605 1.00 . B B . 1729 ASP OD1  1 1 
       11 20805 2 2  9 ASP OD2  O  -0.213 -22.591   3.864 1.00 . B B . 1729 ASP OD2  1 1 
       11 20806 2 2 10 SER C    C   1.977 -15.805   6.989 1.00 . B B . 1730 SER C    1 1 
       11 20807 2 2 10 SER CA   C   1.689 -17.229   7.505 1.00 . B B . 1730 SER CA   1 1 
       11 20808 2 2 10 SER CB   C   2.810 -17.711   8.461 1.00 . B B . 1730 SER CB   1 1 
       11 20809 2 2 10 SER H    H   2.219 -18.906   6.317 1.00 . B B . 1730 SER H    1 1 
       11 20810 2 2 10 SER HA   H   0.741 -17.240   8.040 1.00 . B B . 1730 SER HA   1 1 
       11 20811 2 2 10 SER HB2  H   2.637 -18.747   8.724 1.00 . B B . 1730 SER HB2  1 1 
       11 20812 2 2 10 SER HB3  H   3.772 -17.627   7.970 1.00 . B B . 1730 SER HB3  1 1 
       11 20813 2 2 10 SER HG   H   2.153 -17.265  10.259 1.00 . B B . 1730 SER HG   1 1 
       11 20814 2 2 10 SER N    N   1.580 -18.171   6.371 1.00 . B B . 1730 SER N    1 1 
       11 20815 2 2 10 SER O    O   1.275 -14.831   7.333 1.00 . B B . 1730 SER O    1 1 
       11 20816 2 2 10 SER OG   O   2.842 -16.950   9.656 1.00 . B B . 1730 SER OG   1 1 
       11 20817 2 2 11 ARG C    C   2.254 -14.023   4.454 1.00 . B B . 1731 ARG C    1 1 
       11 20818 2 2 11 ARG CA   C   3.367 -14.479   5.423 1.00 . B B . 1731 ARG CA   1 1 
       11 20819 2 2 11 ARG CB   C   4.719 -14.643   4.660 1.00 . B B . 1731 ARG CB   1 1 
       11 20820 2 2 11 ARG CD   C   5.975 -15.720   2.698 1.00 . B B . 1731 ARG CD   1 1 
       11 20821 2 2 11 ARG CG   C   4.646 -15.561   3.436 1.00 . B B . 1731 ARG CG   1 1 
       11 20822 2 2 11 ARG CZ   C   6.774 -17.371   0.995 1.00 . B B . 1731 ARG CZ   1 1 
       11 20823 2 2 11 ARG H    H   3.492 -16.544   5.887 1.00 . B B . 1731 ARG H    1 1 
       11 20824 2 2 11 ARG HA   H   3.494 -13.718   6.188 1.00 . B B . 1731 ARG HA   1 1 
       11 20825 2 2 11 ARG HB2  H   5.053 -13.665   4.330 1.00 . B B . 1731 ARG HB2  1 1 
       11 20826 2 2 11 ARG HB3  H   5.461 -15.045   5.344 1.00 . B B . 1731 ARG HB3  1 1 
       11 20827 2 2 11 ARG HD2  H   6.303 -14.750   2.342 1.00 . B B . 1731 ARG HD2  1 1 
       11 20828 2 2 11 ARG HD3  H   6.716 -16.129   3.378 1.00 . B B . 1731 ARG HD3  1 1 
       11 20829 2 2 11 ARG HE   H   4.904 -16.685   1.172 1.00 . B B . 1731 ARG HE   1 1 
       11 20830 2 2 11 ARG HG2  H   4.318 -16.541   3.759 1.00 . B B . 1731 ARG HG2  1 1 
       11 20831 2 2 11 ARG HG3  H   3.913 -15.159   2.745 1.00 . B B . 1731 ARG HG3  1 1 
       11 20832 2 2 11 ARG HH11 H   8.264 -16.714   2.206 1.00 . B B . 1731 ARG HH11 1 1 
       11 20833 2 2 11 ARG HH12 H   8.736 -17.878   1.009 1.00 . B B . 1731 ARG HH12 1 1 
       11 20834 2 2 11 ARG HH21 H   5.528 -18.223  -0.355 1.00 . B B . 1731 ARG HH21 1 1 
       11 20835 2 2 11 ARG HH22 H   7.179 -18.755  -0.423 1.00 . B B . 1731 ARG HH22 1 1 
       11 20836 2 2 11 ARG N    N   2.986 -15.725   6.096 1.00 . B B . 1731 ARG N    1 1 
       11 20837 2 2 11 ARG NE   N   5.811 -16.625   1.551 1.00 . B B . 1731 ARG NE   1 1 
       11 20838 2 2 11 ARG NH1  N   8.022 -17.321   1.444 1.00 . B B . 1731 ARG NH1  1 1 
       11 20839 2 2 11 ARG NH2  N   6.472 -18.181  -0.007 1.00 . B B . 1731 ARG NH2  1 1 
       11 20840 2 2 11 ARG O    O   2.110 -12.826   4.223 1.00 . B B . 1731 ARG O    1 1 
       11 20841 2 2 12 ARG C    C  -0.721 -13.886   3.623 1.00 . B B . 1732 ARG C    1 1 
       11 20842 2 2 12 ARG CA   C   0.379 -14.726   2.956 1.00 . B B . 1732 ARG CA   1 1 
       11 20843 2 2 12 ARG CB   C  -0.232 -16.039   2.395 1.00 . B B . 1732 ARG CB   1 1 
       11 20844 2 2 12 ARG CD   C  -2.360 -17.038   1.321 1.00 . B B . 1732 ARG CD   1 1 
       11 20845 2 2 12 ARG CG   C  -1.378 -15.848   1.367 1.00 . B B . 1732 ARG CG   1 1 
       11 20846 2 2 12 ARG CZ   C  -2.224 -19.146  -0.022 1.00 . B B . 1732 ARG CZ   1 1 
       11 20847 2 2 12 ARG H    H   1.624 -15.936   4.180 1.00 . B B . 1732 ARG H    1 1 
       11 20848 2 2 12 ARG HA   H   0.806 -14.158   2.136 1.00 . B B . 1732 ARG HA   1 1 
       11 20849 2 2 12 ARG HB2  H   0.560 -16.609   1.917 1.00 . B B . 1732 ARG HB2  1 1 
       11 20850 2 2 12 ARG HB3  H  -0.609 -16.622   3.228 1.00 . B B . 1732 ARG HB3  1 1 
       11 20851 2 2 12 ARG HD2  H  -2.777 -17.181   2.311 1.00 . B B . 1732 ARG HD2  1 1 
       11 20852 2 2 12 ARG HD3  H  -3.165 -16.794   0.635 1.00 . B B . 1732 ARG HD3  1 1 
       11 20853 2 2 12 ARG HE   H  -0.892 -18.556   1.354 1.00 . B B . 1732 ARG HE   1 1 
       11 20854 2 2 12 ARG HG2  H  -1.939 -14.957   1.628 1.00 . B B . 1732 ARG HG2  1 1 
       11 20855 2 2 12 ARG HG3  H  -0.947 -15.711   0.381 1.00 . B B . 1732 ARG HG3  1 1 
       11 20856 2 2 12 ARG HH11 H  -3.787 -17.966  -0.538 1.00 . B B . 1732 ARG HH11 1 1 
       11 20857 2 2 12 ARG HH12 H  -3.685 -19.476  -1.382 1.00 . B B . 1732 ARG HH12 1 1 
       11 20858 2 2 12 ARG HH21 H  -0.777 -20.528   0.242 1.00 . B B . 1732 ARG HH21 1 1 
       11 20859 2 2 12 ARG HH22 H  -1.982 -20.923  -0.940 1.00 . B B . 1732 ARG HH22 1 1 
       11 20860 2 2 12 ARG N    N   1.468 -15.001   3.913 1.00 . B B . 1732 ARG N    1 1 
       11 20861 2 2 12 ARG NE   N  -1.726 -18.303   0.900 1.00 . B B . 1732 ARG NE   1 1 
       11 20862 2 2 12 ARG NH1  N  -3.320 -18.837  -0.701 1.00 . B B . 1732 ARG NH1  1 1 
       11 20863 2 2 12 ARG NH2  N  -1.612 -20.290  -0.262 1.00 . B B . 1732 ARG NH2  1 1 
       11 20864 2 2 12 ARG O    O  -1.135 -12.880   3.065 1.00 . B B . 1732 ARG O    1 1 
       11 20865 2 2 13 LEU C    C  -1.726 -12.139   5.902 1.00 . B B . 1733 LEU C    1 1 
       11 20866 2 2 13 LEU CA   C  -2.237 -13.542   5.544 1.00 . B B . 1733 LEU CA   1 1 
       11 20867 2 2 13 LEU CB   C  -2.761 -14.252   6.832 1.00 . B B . 1733 LEU CB   1 1 
       11 20868 2 2 13 LEU CD1  C  -4.147 -15.810   5.278 1.00 . B B . 1733 LEU CD1  1 1 
       11 20869 2 2 13 LEU CD2  C  -2.547 -16.823   6.995 1.00 . B B . 1733 LEU CD2  1 1 
       11 20870 2 2 13 LEU CG   C  -3.488 -15.646   6.666 1.00 . B B . 1733 LEU CG   1 1 
       11 20871 2 2 13 LEU H    H  -0.812 -15.106   5.231 1.00 . B B . 1733 LEU H    1 1 
       11 20872 2 2 13 LEU HA   H  -3.072 -13.431   4.850 1.00 . B B . 1733 LEU HA   1 1 
       11 20873 2 2 13 LEU HB2  H  -1.921 -14.375   7.506 1.00 . B B . 1733 LEU HB2  1 1 
       11 20874 2 2 13 LEU HB3  H  -3.463 -13.572   7.316 1.00 . B B . 1733 LEU HB3  1 1 
       11 20875 2 2 13 LEU HD11 H  -4.842 -14.999   5.110 1.00 . B B . 1733 LEU HD11 1 1 
       11 20876 2 2 13 LEU HD12 H  -4.685 -16.748   5.235 1.00 . B B . 1733 LEU HD12 1 1 
       11 20877 2 2 13 LEU HD13 H  -3.385 -15.797   4.506 1.00 . B B . 1733 LEU HD13 1 1 
       11 20878 2 2 13 LEU HD21 H  -2.172 -16.718   8.003 1.00 . B B . 1733 LEU HD21 1 1 
       11 20879 2 2 13 LEU HD22 H  -1.719 -16.820   6.306 1.00 . B B . 1733 LEU HD22 1 1 
       11 20880 2 2 13 LEU HD23 H  -3.081 -17.761   6.914 1.00 . B B . 1733 LEU HD23 1 1 
       11 20881 2 2 13 LEU HG   H  -4.302 -15.691   7.385 1.00 . B B . 1733 LEU HG   1 1 
       11 20882 2 2 13 LEU N    N  -1.183 -14.295   4.827 1.00 . B B . 1733 LEU N    1 1 
       11 20883 2 2 13 LEU O    O  -2.385 -11.154   5.592 1.00 . B B . 1733 LEU O    1 1 
       11 20884 2 2 14 SER C    C   0.220  -9.767   5.829 1.00 . B B . 1734 SER C    1 1 
       11 20885 2 2 14 SER CA   C   0.082 -10.807   6.975 1.00 . B B . 1734 SER CA   1 1 
       11 20886 2 2 14 SER CB   C   1.461 -11.088   7.613 1.00 . B B . 1734 SER CB   1 1 
       11 20887 2 2 14 SER H    H  -0.039 -12.928   6.683 1.00 . B B . 1734 SER H    1 1 
       11 20888 2 2 14 SER HA   H  -0.572 -10.399   7.737 1.00 . B B . 1734 SER HA   1 1 
       11 20889 2 2 14 SER HB2  H   1.350 -11.803   8.416 1.00 . B B . 1734 SER HB2  1 1 
       11 20890 2 2 14 SER HB3  H   2.130 -11.497   6.865 1.00 . B B . 1734 SER HB3  1 1 
       11 20891 2 2 14 SER HG   H   1.350  -9.281   8.385 1.00 . B B . 1734 SER HG   1 1 
       11 20892 2 2 14 SER N    N  -0.526 -12.079   6.517 1.00 . B B . 1734 SER N    1 1 
       11 20893 2 2 14 SER O    O  -0.103  -8.575   6.005 1.00 . B B . 1734 SER O    1 1 
       11 20894 2 2 14 SER OG   O   2.046  -9.901   8.144 1.00 . B B . 1734 SER OG   1 1 
       11 20895 2 2 15 ILE C    C  -0.433  -8.915   2.870 1.00 . B B . 1735 ILE C    1 1 
       11 20896 2 2 15 ILE CA   C   0.914  -9.385   3.474 1.00 . B B . 1735 ILE CA   1 1 
       11 20897 2 2 15 ILE CB   C   1.847 -10.129   2.409 1.00 . B B . 1735 ILE CB   1 1 
       11 20898 2 2 15 ILE CD1  C   1.782  -8.605   0.275 1.00 . B B . 1735 ILE CD1  1 1 
       11 20899 2 2 15 ILE CG1  C   2.592  -9.129   1.451 1.00 . B B . 1735 ILE CG1  1 1 
       11 20900 2 2 15 ILE CG2  C   1.074 -11.196   1.596 1.00 . B B . 1735 ILE CG2  1 1 
       11 20901 2 2 15 ILE H    H   0.829 -11.207   4.572 1.00 . B B . 1735 ILE H    1 1 
       11 20902 2 2 15 ILE HA   H   1.452  -8.505   3.830 1.00 . B B . 1735 ILE HA   1 1 
       11 20903 2 2 15 ILE HB   H   2.604 -10.665   2.981 1.00 . B B . 1735 ILE HB   1 1 
       11 20904 2 2 15 ILE HD11 H   1.528  -9.423  -0.380 1.00 . B B . 1735 ILE HD11 1 1 
       11 20905 2 2 15 ILE HD12 H   2.367  -7.879  -0.269 1.00 . B B . 1735 ILE HD12 1 1 
       11 20906 2 2 15 ILE HD13 H   0.877  -8.138   0.637 1.00 . B B . 1735 ILE HD13 1 1 
       11 20907 2 2 15 ILE HG12 H   2.919  -8.266   2.019 1.00 . B B . 1735 ILE HG12 1 1 
       11 20908 2 2 15 ILE HG13 H   3.472  -9.617   1.044 1.00 . B B . 1735 ILE HG13 1 1 
       11 20909 2 2 15 ILE HG21 H   1.736 -11.678   0.886 1.00 . B B . 1735 ILE HG21 1 1 
       11 20910 2 2 15 ILE HG22 H   0.256 -10.728   1.059 1.00 . B B . 1735 ILE HG22 1 1 
       11 20911 2 2 15 ILE HG23 H   0.673 -11.942   2.267 1.00 . B B . 1735 ILE HG23 1 1 
       11 20912 2 2 15 ILE N    N   0.666 -10.244   4.651 1.00 . B B . 1735 ILE N    1 1 
       11 20913 2 2 15 ILE O    O  -0.540  -7.774   2.413 1.00 . B B . 1735 ILE O    1 1 
       11 20914 2 2 16 GLN C    C  -3.459  -8.386   3.294 1.00 . B B . 1736 GLN C    1 1 
       11 20915 2 2 16 GLN CA   C  -2.814  -9.468   2.428 1.00 . B B . 1736 GLN CA   1 1 
       11 20916 2 2 16 GLN CB   C  -3.733 -10.715   2.386 1.00 . B B . 1736 GLN CB   1 1 
       11 20917 2 2 16 GLN CD   C  -4.309 -12.946   1.287 1.00 . B B . 1736 GLN CD   1 1 
       11 20918 2 2 16 GLN CG   C  -3.378 -11.729   1.291 1.00 . B B . 1736 GLN CG   1 1 
       11 20919 2 2 16 GLN H    H  -1.296 -10.690   3.285 1.00 . B B . 1736 GLN H    1 1 
       11 20920 2 2 16 GLN HA   H  -2.710  -9.080   1.416 1.00 . B B . 1736 GLN HA   1 1 
       11 20921 2 2 16 GLN HB2  H  -3.673 -11.220   3.346 1.00 . B B . 1736 GLN HB2  1 1 
       11 20922 2 2 16 GLN HB3  H  -4.762 -10.396   2.229 1.00 . B B . 1736 GLN HB3  1 1 
       11 20923 2 2 16 GLN HE21 H  -3.186 -13.851   2.647 1.00 . B B . 1736 GLN HE21 1 1 
       11 20924 2 2 16 GLN HE22 H  -4.564 -14.742   2.102 1.00 . B B . 1736 GLN HE22 1 1 
       11 20925 2 2 16 GLN HG2  H  -3.447 -11.239   0.328 1.00 . B B . 1736 GLN HG2  1 1 
       11 20926 2 2 16 GLN HG3  H  -2.358 -12.067   1.438 1.00 . B B . 1736 GLN HG3  1 1 
       11 20927 2 2 16 GLN N    N  -1.459  -9.797   2.911 1.00 . B B . 1736 GLN N    1 1 
       11 20928 2 2 16 GLN NE2  N  -3.989 -13.946   2.096 1.00 . B B . 1736 GLN NE2  1 1 
       11 20929 2 2 16 GLN O    O  -4.090  -7.490   2.761 1.00 . B B . 1736 GLN O    1 1 
       11 20930 2 2 16 GLN OE1  O  -5.321 -12.973   0.583 1.00 . B B . 1736 GLN OE1  1 1 
       11 20931 2 2 17 ARG C    C  -3.312  -6.106   5.389 1.00 . B B . 1737 ARG C    1 1 
       11 20932 2 2 17 ARG CA   C  -3.893  -7.517   5.576 1.00 . B B . 1737 ARG CA   1 1 
       11 20933 2 2 17 ARG CB   C  -3.717  -7.986   7.040 1.00 . B B . 1737 ARG CB   1 1 
       11 20934 2 2 17 ARG CD   C  -4.399  -9.697   8.828 1.00 . B B . 1737 ARG CD   1 1 
       11 20935 2 2 17 ARG CG   C  -4.325  -9.373   7.330 1.00 . B B . 1737 ARG CG   1 1 
       11 20936 2 2 17 ARG CZ   C  -6.160  -9.283  10.555 1.00 . B B . 1737 ARG CZ   1 1 
       11 20937 2 2 17 ARG H    H  -2.716  -9.192   4.979 1.00 . B B . 1737 ARG H    1 1 
       11 20938 2 2 17 ARG HA   H  -4.956  -7.484   5.352 1.00 . B B . 1737 ARG HA   1 1 
       11 20939 2 2 17 ARG HB2  H  -2.655  -8.023   7.270 1.00 . B B . 1737 ARG HB2  1 1 
       11 20940 2 2 17 ARG HB3  H  -4.189  -7.259   7.699 1.00 . B B . 1737 ARG HB3  1 1 
       11 20941 2 2 17 ARG HD2  H  -4.617 -10.754   8.951 1.00 . B B . 1737 ARG HD2  1 1 
       11 20942 2 2 17 ARG HD3  H  -3.443  -9.474   9.289 1.00 . B B . 1737 ARG HD3  1 1 
       11 20943 2 2 17 ARG HE   H  -5.660  -8.025   9.081 1.00 . B B . 1737 ARG HE   1 1 
       11 20944 2 2 17 ARG HG2  H  -5.327  -9.411   6.918 1.00 . B B . 1737 ARG HG2  1 1 
       11 20945 2 2 17 ARG HG3  H  -3.718 -10.125   6.840 1.00 . B B . 1737 ARG HG3  1 1 
       11 20946 2 2 17 ARG HH11 H  -5.114 -10.985  10.898 1.00 . B B . 1737 ARG HH11 1 1 
       11 20947 2 2 17 ARG HH12 H  -6.420 -10.682  11.996 1.00 . B B . 1737 ARG HH12 1 1 
       11 20948 2 2 17 ARG HH21 H  -7.375  -7.670  10.518 1.00 . B B . 1737 ARG HH21 1 1 
       11 20949 2 2 17 ARG HH22 H  -7.695  -8.812  11.781 1.00 . B B . 1737 ARG HH22 1 1 
       11 20950 2 2 17 ARG N    N  -3.281  -8.473   4.627 1.00 . B B . 1737 ARG N    1 1 
       11 20951 2 2 17 ARG NE   N  -5.449  -8.896   9.490 1.00 . B B . 1737 ARG NE   1 1 
       11 20952 2 2 17 ARG NH1  N  -5.875 -10.407  11.200 1.00 . B B . 1737 ARG NH1  1 1 
       11 20953 2 2 17 ARG NH2  N  -7.153  -8.529  10.986 1.00 . B B . 1737 ARG NH2  1 1 
       11 20954 2 2 17 ARG O    O  -4.012  -5.106   5.574 1.00 . B B . 1737 ARG O    1 1 
       11 20955 2 2 18 ALA C    C  -1.977  -4.208   3.347 1.00 . B B . 1738 ALA C    1 1 
       11 20956 2 2 18 ALA CA   C  -1.341  -4.827   4.610 1.00 . B B . 1738 ALA CA   1 1 
       11 20957 2 2 18 ALA CB   C   0.137  -5.114   4.374 1.00 . B B . 1738 ALA CB   1 1 
       11 20958 2 2 18 ALA H    H  -1.510  -6.907   5.017 1.00 . B B . 1738 ALA H    1 1 
       11 20959 2 2 18 ALA HA   H  -1.421  -4.118   5.433 1.00 . B B . 1738 ALA HA   1 1 
       11 20960 2 2 18 ALA HB1  H   0.578  -5.527   5.273 1.00 . B B . 1738 ALA HB1  1 1 
       11 20961 2 2 18 ALA HB2  H   0.650  -4.195   4.118 1.00 . B B . 1738 ALA HB2  1 1 
       11 20962 2 2 18 ALA HB3  H   0.254  -5.825   3.564 1.00 . B B . 1738 ALA HB3  1 1 
       11 20963 2 2 18 ALA N    N  -2.025  -6.063   5.009 1.00 . B B . 1738 ALA N    1 1 
       11 20964 2 2 18 ALA O    O  -2.142  -2.982   3.271 1.00 . B B . 1738 ALA O    1 1 
       11 20965 2 2 19 ILE C    C  -4.429  -4.095   1.539 1.00 . B B . 1739 ILE C    1 1 
       11 20966 2 2 19 ILE CA   C  -3.059  -4.663   1.145 1.00 . B B . 1739 ILE CA   1 1 
       11 20967 2 2 19 ILE CB   C  -3.313  -5.843   0.125 1.00 . B B . 1739 ILE CB   1 1 
       11 20968 2 2 19 ILE CD1  C  -2.197  -7.824  -1.066 1.00 . B B . 1739 ILE CD1  1 1 
       11 20969 2 2 19 ILE CG1  C  -2.001  -6.595  -0.212 1.00 . B B . 1739 ILE CG1  1 1 
       11 20970 2 2 19 ILE CG2  C  -4.001  -5.336  -1.184 1.00 . B B . 1739 ILE CG2  1 1 
       11 20971 2 2 19 ILE H    H  -2.079  -6.030   2.472 1.00 . B B . 1739 ILE H    1 1 
       11 20972 2 2 19 ILE HA   H  -2.470  -3.892   0.650 1.00 . B B . 1739 ILE HA   1 1 
       11 20973 2 2 19 ILE HB   H  -3.998  -6.547   0.602 1.00 . B B . 1739 ILE HB   1 1 
       11 20974 2 2 19 ILE HD11 H  -1.237  -8.266  -1.274 1.00 . B B . 1739 ILE HD11 1 1 
       11 20975 2 2 19 ILE HD12 H  -2.671  -7.550  -1.998 1.00 . B B . 1739 ILE HD12 1 1 
       11 20976 2 2 19 ILE HD13 H  -2.815  -8.541  -0.542 1.00 . B B . 1739 ILE HD13 1 1 
       11 20977 2 2 19 ILE HG12 H  -1.330  -5.936  -0.744 1.00 . B B . 1739 ILE HG12 1 1 
       11 20978 2 2 19 ILE HG13 H  -1.523  -6.912   0.708 1.00 . B B . 1739 ILE HG13 1 1 
       11 20979 2 2 19 ILE HG21 H  -4.944  -4.858  -0.942 1.00 . B B . 1739 ILE HG21 1 1 
       11 20980 2 2 19 ILE HG22 H  -4.193  -6.168  -1.849 1.00 . B B . 1739 ILE HG22 1 1 
       11 20981 2 2 19 ILE HG23 H  -3.360  -4.622  -1.686 1.00 . B B . 1739 ILE HG23 1 1 
       11 20982 2 2 19 ILE N    N  -2.325  -5.080   2.366 1.00 . B B . 1739 ILE N    1 1 
       11 20983 2 2 19 ILE O    O  -4.820  -3.061   1.046 1.00 . B B . 1739 ILE O    1 1 
       11 20984 2 2 20 GLN C    C  -6.530  -3.102   3.622 1.00 . B B . 1740 GLN C    1 1 
       11 20985 2 2 20 GLN CA   C  -6.491  -4.463   2.901 1.00 . B B . 1740 GLN CA   1 1 
       11 20986 2 2 20 GLN CB   C  -7.038  -5.596   3.813 1.00 . B B . 1740 GLN CB   1 1 
       11 20987 2 2 20 GLN CD   C  -7.486  -8.141   4.036 1.00 . B B . 1740 GLN CD   1 1 
       11 20988 2 2 20 GLN CG   C  -7.137  -6.971   3.107 1.00 . B B . 1740 GLN CG   1 1 
       11 20989 2 2 20 GLN H    H  -4.688  -5.584   2.855 1.00 . B B . 1740 GLN H    1 1 
       11 20990 2 2 20 GLN HA   H  -7.114  -4.403   2.014 1.00 . B B . 1740 GLN HA   1 1 
       11 20991 2 2 20 GLN HB2  H  -6.379  -5.700   4.669 1.00 . B B . 1740 GLN HB2  1 1 
       11 20992 2 2 20 GLN HB3  H  -8.025  -5.321   4.163 1.00 . B B . 1740 GLN HB3  1 1 
       11 20993 2 2 20 GLN HE21 H  -8.275  -9.146   2.525 1.00 . B B . 1740 GLN HE21 1 1 
       11 20994 2 2 20 GLN HE22 H  -8.314  -9.932   4.062 1.00 . B B . 1740 GLN HE22 1 1 
       11 20995 2 2 20 GLN HG2  H  -7.895  -6.910   2.335 1.00 . B B . 1740 GLN HG2  1 1 
       11 20996 2 2 20 GLN HG3  H  -6.185  -7.187   2.638 1.00 . B B . 1740 GLN HG3  1 1 
       11 20997 2 2 20 GLN N    N  -5.122  -4.800   2.457 1.00 . B B . 1740 GLN N    1 1 
       11 20998 2 2 20 GLN NE2  N  -8.086  -9.177   3.487 1.00 . B B . 1740 GLN NE2  1 1 
       11 20999 2 2 20 GLN O    O  -7.551  -2.423   3.599 1.00 . B B . 1740 GLN O    1 1 
       11 21000 2 2 20 GLN OE1  O  -7.182  -8.132   5.229 1.00 . B B . 1740 GLN OE1  1 1 
       11 21001 2 2 21 SER C    C  -5.012  -0.299   3.815 1.00 . B B . 1741 SER C    1 1 
       11 21002 2 2 21 SER CA   C  -5.237  -1.395   4.885 1.00 . B B . 1741 SER CA   1 1 
       11 21003 2 2 21 SER CB   C  -4.062  -1.431   5.888 1.00 . B B . 1741 SER CB   1 1 
       11 21004 2 2 21 SER H    H  -4.653  -3.352   4.295 1.00 . B B . 1741 SER H    1 1 
       11 21005 2 2 21 SER HA   H  -6.153  -1.173   5.422 1.00 . B B . 1741 SER HA   1 1 
       11 21006 2 2 21 SER HB2  H  -3.139  -1.632   5.361 1.00 . B B . 1741 SER HB2  1 1 
       11 21007 2 2 21 SER HB3  H  -3.986  -0.476   6.393 1.00 . B B . 1741 SER HB3  1 1 
       11 21008 2 2 21 SER HG   H  -4.407  -3.289   6.433 1.00 . B B . 1741 SER HG   1 1 
       11 21009 2 2 21 SER N    N  -5.402  -2.719   4.255 1.00 . B B . 1741 SER N    1 1 
       11 21010 2 2 21 SER O    O  -5.539   0.815   3.932 1.00 . B B . 1741 SER O    1 1 
       11 21011 2 2 21 SER OG   O  -4.249  -2.446   6.869 1.00 . B B . 1741 SER OG   1 1 
       11 21012 2 2 22 LEU C    C  -5.246   0.485   0.807 1.00 . B B . 1742 LEU C    1 1 
       11 21013 2 2 22 LEU CA   C  -3.944   0.231   1.615 1.00 . B B . 1742 LEU CA   1 1 
       11 21014 2 2 22 LEU CB   C  -2.831  -0.442   0.752 1.00 . B B . 1742 LEU CB   1 1 
       11 21015 2 2 22 LEU CD1  C  -2.116   1.691  -0.514 1.00 . B B . 1742 LEU CD1  1 1 
       11 21016 2 2 22 LEU CD2  C  -1.393  -0.612  -1.358 1.00 . B B . 1742 LEU CD2  1 1 
       11 21017 2 2 22 LEU CG   C  -2.501   0.198  -0.634 1.00 . B B . 1742 LEU CG   1 1 
       11 21018 2 2 22 LEU H    H  -3.791  -1.526   2.805 1.00 . B B . 1742 LEU H    1 1 
       11 21019 2 2 22 LEU HA   H  -3.571   1.184   1.983 1.00 . B B . 1742 LEU HA   1 1 
       11 21020 2 2 22 LEU HB2  H  -1.920  -0.449   1.340 1.00 . B B . 1742 LEU HB2  1 1 
       11 21021 2 2 22 LEU HB3  H  -3.121  -1.478   0.583 1.00 . B B . 1742 LEU HB3  1 1 
       11 21022 2 2 22 LEU HD11 H  -1.892   2.092  -1.495 1.00 . B B . 1742 LEU HD11 1 1 
       11 21023 2 2 22 LEU HD12 H  -1.247   1.802   0.124 1.00 . B B . 1742 LEU HD12 1 1 
       11 21024 2 2 22 LEU HD13 H  -2.942   2.245  -0.089 1.00 . B B . 1742 LEU HD13 1 1 
       11 21025 2 2 22 LEU HD21 H  -0.478  -0.594  -0.778 1.00 . B B . 1742 LEU HD21 1 1 
       11 21026 2 2 22 LEU HD22 H  -1.207  -0.176  -2.332 1.00 . B B . 1742 LEU HD22 1 1 
       11 21027 2 2 22 LEU HD23 H  -1.714  -1.635  -1.489 1.00 . B B . 1742 LEU HD23 1 1 
       11 21028 2 2 22 LEU HG   H  -3.393   0.144  -1.249 1.00 . B B . 1742 LEU HG   1 1 
       11 21029 2 2 22 LEU N    N  -4.217  -0.641   2.785 1.00 . B B . 1742 LEU N    1 1 
       11 21030 2 2 22 LEU O    O  -5.523   1.609   0.368 1.00 . B B . 1742 LEU O    1 1 
       11 21031 2 2 23 VAL C    C  -8.349   0.262   0.833 1.00 . B B . 1743 VAL C    1 1 
       11 21032 2 2 23 VAL CA   C  -7.363  -0.591   0.034 1.00 . B B . 1743 VAL CA   1 1 
       11 21033 2 2 23 VAL CB   C  -7.887  -2.083  -0.071 1.00 . B B . 1743 VAL CB   1 1 
       11 21034 2 2 23 VAL CG1  C  -9.414  -2.179  -0.328 1.00 . B B . 1743 VAL CG1  1 1 
       11 21035 2 2 23 VAL CG2  C  -7.086  -2.860  -1.146 1.00 . B B . 1743 VAL CG2  1 1 
       11 21036 2 2 23 VAL H    H  -5.739  -1.408   1.092 1.00 . B B . 1743 VAL H    1 1 
       11 21037 2 2 23 VAL HA   H  -7.254  -0.180  -0.966 1.00 . B B . 1743 VAL HA   1 1 
       11 21038 2 2 23 VAL HB   H  -7.695  -2.563   0.891 1.00 . B B . 1743 VAL HB   1 1 
       11 21039 2 2 23 VAL HG11 H  -9.708  -3.218  -0.434 1.00 . B B . 1743 VAL HG11 1 1 
       11 21040 2 2 23 VAL HG12 H  -9.669  -1.642  -1.229 1.00 . B B . 1743 VAL HG12 1 1 
       11 21041 2 2 23 VAL HG13 H  -9.950  -1.746   0.505 1.00 . B B . 1743 VAL HG13 1 1 
       11 21042 2 2 23 VAL HG21 H  -6.026  -2.806  -0.917 1.00 . B B . 1743 VAL HG21 1 1 
       11 21043 2 2 23 VAL HG22 H  -7.261  -2.424  -2.122 1.00 . B B . 1743 VAL HG22 1 1 
       11 21044 2 2 23 VAL HG23 H  -7.391  -3.899  -1.159 1.00 . B B . 1743 VAL HG23 1 1 
       11 21045 2 2 23 VAL N    N  -6.043  -0.581   0.688 1.00 . B B . 1743 VAL N    1 1 
       11 21046 2 2 23 VAL O    O  -9.091   1.085   0.262 1.00 . B B . 1743 VAL O    1 1 
       11 21047 2 2 24 HIS C    C  -9.007   2.259   2.982 1.00 . B B . 1744 HIS C    1 1 
       11 21048 2 2 24 HIS CA   C  -9.185   0.739   3.110 1.00 . B B . 1744 HIS CA   1 1 
       11 21049 2 2 24 HIS CB   C  -8.897   0.258   4.563 1.00 . B B . 1744 HIS CB   1 1 
       11 21050 2 2 24 HIS CD2  C  -9.296   1.882   6.559 1.00 . B B . 1744 HIS CD2  1 1 
       11 21051 2 2 24 HIS CE1  C -11.452   1.861   6.565 1.00 . B B . 1744 HIS CE1  1 1 
       11 21052 2 2 24 HIS CG   C  -9.691   0.998   5.601 1.00 . B B . 1744 HIS CG   1 1 
       11 21053 2 2 24 HIS H    H  -7.696  -0.618   2.511 1.00 . B B . 1744 HIS H    1 1 
       11 21054 2 2 24 HIS HA   H -10.212   0.482   2.859 1.00 . B B . 1744 HIS HA   1 1 
       11 21055 2 2 24 HIS HB2  H  -9.141  -0.793   4.647 1.00 . B B . 1744 HIS HB2  1 1 
       11 21056 2 2 24 HIS HB3  H  -7.841   0.392   4.781 1.00 . B B . 1744 HIS HB3  1 1 
       11 21057 2 2 24 HIS HD1  H -11.650   0.436   5.077 1.00 . B B . 1744 HIS HD1  1 1 
       11 21058 2 2 24 HIS HD2  H  -8.268   2.084   6.858 1.00 . B B . 1744 HIS HD2  1 1 
       11 21059 2 2 24 HIS HE1  H -12.482   2.057   6.814 1.00 . B B . 1744 HIS HE1  1 1 
       11 21060 2 2 24 HIS N    N  -8.323   0.046   2.163 1.00 . B B . 1744 HIS N    1 1 
       11 21061 2 2 24 HIS ND1  N -11.062   0.991   5.635 1.00 . B B . 1744 HIS ND1  1 1 
       11 21062 2 2 24 HIS NE2  N -10.422   2.447   7.155 1.00 . B B . 1744 HIS NE2  1 1 
       11 21063 2 2 24 HIS O    O  -9.938   2.943   2.579 1.00 . B B . 1744 HIS O    1 1 
       11 21064 2 2 25 ALA C    C  -7.627   4.871   1.915 1.00 . B B . 1745 ALA C    1 1 
       11 21065 2 2 25 ALA CA   C  -7.463   4.185   3.289 1.00 . B B . 1745 ALA CA   1 1 
       11 21066 2 2 25 ALA CB   C  -6.053   4.389   3.836 1.00 . B B . 1745 ALA CB   1 1 
       11 21067 2 2 25 ALA H    H  -7.062   2.107   3.400 1.00 . B B . 1745 ALA H    1 1 
       11 21068 2 2 25 ALA HA   H  -8.155   4.650   3.988 1.00 . B B . 1745 ALA HA   1 1 
       11 21069 2 2 25 ALA HB1  H  -5.329   3.958   3.152 1.00 . B B . 1745 ALA HB1  1 1 
       11 21070 2 2 25 ALA HB2  H  -5.958   3.905   4.802 1.00 . B B . 1745 ALA HB2  1 1 
       11 21071 2 2 25 ALA HB3  H  -5.848   5.444   3.947 1.00 . B B . 1745 ALA HB3  1 1 
       11 21072 2 2 25 ALA N    N  -7.784   2.745   3.246 1.00 . B B . 1745 ALA N    1 1 
       11 21073 2 2 25 ALA O    O  -7.888   6.078   1.854 1.00 . B B . 1745 ALA O    1 1 
       11 21074 2 2 26 ALA C    C  -9.150   4.998  -0.766 1.00 . B B . 1746 ALA C    1 1 
       11 21075 2 2 26 ALA CA   C  -7.684   4.569  -0.557 1.00 . B B . 1746 ALA CA   1 1 
       11 21076 2 2 26 ALA CB   C  -7.276   3.488  -1.569 1.00 . B B . 1746 ALA CB   1 1 
       11 21077 2 2 26 ALA H    H  -7.176   3.157   0.959 1.00 . B B . 1746 ALA H    1 1 
       11 21078 2 2 26 ALA HA   H  -7.045   5.434  -0.713 1.00 . B B . 1746 ALA HA   1 1 
       11 21079 2 2 26 ALA HB1  H  -7.897   2.609  -1.440 1.00 . B B . 1746 ALA HB1  1 1 
       11 21080 2 2 26 ALA HB2  H  -6.239   3.217  -1.410 1.00 . B B . 1746 ALA HB2  1 1 
       11 21081 2 2 26 ALA HB3  H  -7.392   3.864  -2.576 1.00 . B B . 1746 ALA HB3  1 1 
       11 21082 2 2 26 ALA N    N  -7.462   4.089   0.826 1.00 . B B . 1746 ALA N    1 1 
       11 21083 2 2 26 ALA O    O  -9.426   6.026  -1.401 1.00 . B B . 1746 ALA O    1 1 
       11 21084 2 2 27 GLN C    C -11.977   5.357   0.940 1.00 . B B . 1747 GLN C    1 1 
       11 21085 2 2 27 GLN CA   C -11.534   4.480  -0.253 1.00 . B B . 1747 GLN CA   1 1 
       11 21086 2 2 27 GLN CB   C -12.304   3.138  -0.241 1.00 . B B . 1747 GLN CB   1 1 
       11 21087 2 2 27 GLN CD   C -12.622   0.839  -1.374 1.00 . B B . 1747 GLN CD   1 1 
       11 21088 2 2 27 GLN CG   C -12.049   2.258  -1.481 1.00 . B B . 1747 GLN CG   1 1 
       11 21089 2 2 27 GLN H    H  -9.774   3.365   0.217 1.00 . B B . 1747 GLN H    1 1 
       11 21090 2 2 27 GLN HA   H -11.762   5.009  -1.178 1.00 . B B . 1747 GLN HA   1 1 
       11 21091 2 2 27 GLN HB2  H -12.010   2.575   0.642 1.00 . B B . 1747 GLN HB2  1 1 
       11 21092 2 2 27 GLN HB3  H -13.370   3.339  -0.182 1.00 . B B . 1747 GLN HB3  1 1 
       11 21093 2 2 27 GLN HE21 H -12.116   0.704   0.547 1.00 . B B . 1747 GLN HE21 1 1 
       11 21094 2 2 27 GLN HE22 H -12.906  -0.677  -0.123 1.00 . B B . 1747 GLN HE22 1 1 
       11 21095 2 2 27 GLN HG2  H -12.487   2.739  -2.348 1.00 . B B . 1747 GLN HG2  1 1 
       11 21096 2 2 27 GLN HG3  H -10.977   2.176  -1.632 1.00 . B B . 1747 GLN HG3  1 1 
       11 21097 2 2 27 GLN N    N -10.077   4.196  -0.219 1.00 . B B . 1747 GLN N    1 1 
       11 21098 2 2 27 GLN NE2  N -12.539   0.228  -0.200 1.00 . B B . 1747 GLN NE2  1 1 
       11 21099 2 2 27 GLN O    O -12.996   6.050   0.869 1.00 . B B . 1747 GLN O    1 1 
       11 21100 2 2 27 GLN OE1  O -13.074   0.268  -2.365 1.00 . B B . 1747 GLN OE1  1 1 
       11 21101 2 2 28 CYS C    C -10.938   7.341   3.417 1.00 . B B . 1748 CYS C    1 1 
       11 21102 2 2 28 CYS CA   C -11.530   5.937   3.311 1.00 . B B . 1748 CYS CA   1 1 
       11 21103 2 2 28 CYS CB   C -11.026   5.052   4.469 1.00 . B B . 1748 CYS CB   1 1 
       11 21104 2 2 28 CYS H    H -10.314   4.906   1.928 1.00 . B B . 1748 CYS H    1 1 
       11 21105 2 2 28 CYS HA   H -12.617   6.004   3.381 1.00 . B B . 1748 CYS HA   1 1 
       11 21106 2 2 28 CYS HB2  H -11.547   4.103   4.447 1.00 . B B . 1748 CYS HB2  1 1 
       11 21107 2 2 28 CYS HB3  H  -9.968   4.867   4.341 1.00 . B B . 1748 CYS HB3  1 1 
       11 21108 2 2 28 CYS N    N -11.183   5.330   2.016 1.00 . B B . 1748 CYS N    1 1 
       11 21109 2 2 28 CYS O    O  -9.774   7.523   3.800 1.00 . B B . 1748 CYS O    1 1 
       11 21110 2 2 28 CYS SG   S -11.258   5.749   6.127 1.00 . B B . 1748 CYS SG   1 1 
       11 21111 2 2 29 ARG C    C -12.091  10.210   4.583 1.00 . B B . 1749 ARG C    1 1 
       11 21112 2 2 29 ARG CA   C -11.460   9.749   3.243 1.00 . B B . 1749 ARG CA   1 1 
       11 21113 2 2 29 ARG CB   C -11.998  10.616   2.058 1.00 . B B . 1749 ARG CB   1 1 
       11 21114 2 2 29 ARG CD   C -13.852   9.362   0.717 1.00 . B B . 1749 ARG CD   1 1 
       11 21115 2 2 29 ARG CG   C -13.516  10.463   1.748 1.00 . B B . 1749 ARG CG   1 1 
       11 21116 2 2 29 ARG CZ   C -14.101   9.727  -1.756 1.00 . B B . 1749 ARG CZ   1 1 
       11 21117 2 2 29 ARG H    H -12.570   8.077   2.560 1.00 . B B . 1749 ARG H    1 1 
       11 21118 2 2 29 ARG HA   H -10.378   9.879   3.314 1.00 . B B . 1749 ARG HA   1 1 
       11 21119 2 2 29 ARG HB2  H -11.807  11.661   2.289 1.00 . B B . 1749 ARG HB2  1 1 
       11 21120 2 2 29 ARG HB3  H -11.437  10.367   1.162 1.00 . B B . 1749 ARG HB3  1 1 
       11 21121 2 2 29 ARG HD2  H -13.395   8.433   1.034 1.00 . B B . 1749 ARG HD2  1 1 
       11 21122 2 2 29 ARG HD3  H -14.932   9.231   0.684 1.00 . B B . 1749 ARG HD3  1 1 
       11 21123 2 2 29 ARG HE   H -12.399   9.909  -0.711 1.00 . B B . 1749 ARG HE   1 1 
       11 21124 2 2 29 ARG HG2  H -14.029  10.228   2.670 1.00 . B B . 1749 ARG HG2  1 1 
       11 21125 2 2 29 ARG HG3  H -13.892  11.409   1.375 1.00 . B B . 1749 ARG HG3  1 1 
       11 21126 2 2 29 ARG HH11 H -15.822   9.140  -0.864 1.00 . B B . 1749 ARG HH11 1 1 
       11 21127 2 2 29 ARG HH12 H -15.935   9.437  -2.567 1.00 . B B . 1749 ARG HH12 1 1 
       11 21128 2 2 29 ARG HH21 H -12.584  10.315  -2.945 1.00 . B B . 1749 ARG HH21 1 1 
       11 21129 2 2 29 ARG HH22 H -14.109  10.108  -3.743 1.00 . B B . 1749 ARG HH22 1 1 
       11 21130 2 2 29 ARG N    N -11.746   8.321   3.021 1.00 . B B . 1749 ARG N    1 1 
       11 21131 2 2 29 ARG NE   N -13.354   9.692  -0.636 1.00 . B B . 1749 ARG NE   1 1 
       11 21132 2 2 29 ARG NH1  N -15.390   9.412  -1.726 1.00 . B B . 1749 ARG NH1  1 1 
       11 21133 2 2 29 ARG NH2  N -13.554  10.077  -2.906 1.00 . B B . 1749 ARG NH2  1 1 
       11 21134 2 2 29 ARG O    O -11.868  11.338   5.012 1.00 . B B . 1749 ARG O    1 1 
       11 21135 2 2 30 ASN C    C -12.646   9.715   7.697 1.00 . B B . 1750 ASN C    1 1 
       11 21136 2 2 30 ASN CA   C -13.599   9.622   6.486 1.00 . B B . 1750 ASN CA   1 1 
       11 21137 2 2 30 ASN CB   C -14.715   8.570   6.759 1.00 . B B . 1750 ASN CB   1 1 
       11 21138 2 2 30 ASN CG   C -14.204   7.128   6.860 1.00 . B B . 1750 ASN CG   1 1 
       11 21139 2 2 30 ASN H    H -12.967   8.418   4.856 1.00 . B B . 1750 ASN H    1 1 
       11 21140 2 2 30 ASN HA   H -14.076  10.591   6.347 1.00 . B B . 1750 ASN HA   1 1 
       11 21141 2 2 30 ASN HB2  H -15.226   8.817   7.684 1.00 . B B . 1750 ASN HB2  1 1 
       11 21142 2 2 30 ASN HB3  H -15.440   8.616   5.952 1.00 . B B . 1750 ASN HB3  1 1 
       11 21143 2 2 30 ASN HD21 H -13.867   7.293   8.825 1.00 . B B . 1750 ASN HD21 1 1 
       11 21144 2 2 30 ASN HD22 H -13.513   5.759   8.127 1.00 . B B . 1750 ASN HD22 1 1 
       11 21145 2 2 30 ASN N    N -12.875   9.314   5.233 1.00 . B B . 1750 ASN N    1 1 
       11 21146 2 2 30 ASN ND2  N -13.817   6.687   8.059 1.00 . B B . 1750 ASN ND2  1 1 
       11 21147 2 2 30 ASN O    O -11.654   8.973   7.794 1.00 . B B . 1750 ASN O    1 1 
       11 21148 2 2 30 ASN OD1  O -14.139   6.417   5.855 1.00 . B B . 1750 ASN OD1  1 1 
       11 21149 2 2 31 ALA C    C -12.856  10.027  11.033 1.00 . B B . 1751 ALA C    1 1 
       11 21150 2 2 31 ALA CA   C -12.249  10.851   9.885 1.00 . B B . 1751 ALA CA   1 1 
       11 21151 2 2 31 ALA CB   C -12.245  12.352  10.226 1.00 . B B . 1751 ALA CB   1 1 
       11 21152 2 2 31 ALA H    H -13.743  11.220   8.431 1.00 . B B . 1751 ALA H    1 1 
       11 21153 2 2 31 ALA HA   H -11.225  10.534   9.752 1.00 . B B . 1751 ALA HA   1 1 
       11 21154 2 2 31 ALA HB1  H -11.791  12.905   9.415 1.00 . B B . 1751 ALA HB1  1 1 
       11 21155 2 2 31 ALA HB2  H -11.679  12.526  11.135 1.00 . B B . 1751 ALA HB2  1 1 
       11 21156 2 2 31 ALA HB3  H -13.261  12.702  10.368 1.00 . B B . 1751 ALA HB3  1 1 
       11 21157 2 2 31 ALA N    N -12.976  10.640   8.617 1.00 . B B . 1751 ALA N    1 1 
       11 21158 2 2 31 ALA O    O -12.354  10.071  12.159 1.00 . B B . 1751 ALA O    1 1 
       11 21159 2 2 32 ASN C    C -13.852   7.379  12.376 1.00 . B B . 1752 ASN C    1 1 
       11 21160 2 2 32 ASN CA   C -14.699   8.469  11.697 1.00 . B B . 1752 ASN CA   1 1 
       11 21161 2 2 32 ASN CB   C -15.944   7.843  10.999 1.00 . B B . 1752 ASN CB   1 1 
       11 21162 2 2 32 ASN CG   C -16.814   8.847  10.214 1.00 . B B . 1752 ASN CG   1 1 
       11 21163 2 2 32 ASN H    H -14.194   9.218   9.778 1.00 . B B . 1752 ASN H    1 1 
       11 21164 2 2 32 ASN HA   H -15.046   9.162  12.457 1.00 . B B . 1752 ASN HA   1 1 
       11 21165 2 2 32 ASN HB2  H -15.608   7.081  10.303 1.00 . B B . 1752 ASN HB2  1 1 
       11 21166 2 2 32 ASN HB3  H -16.571   7.371  11.750 1.00 . B B . 1752 ASN HB3  1 1 
       11 21167 2 2 32 ASN HD21 H -16.184  10.387  11.306 1.00 . B B . 1752 ASN HD21 1 1 
       11 21168 2 2 32 ASN HD22 H -17.326  10.763  10.071 1.00 . B B . 1752 ASN HD22 1 1 
       11 21169 2 2 32 ASN N    N -13.915   9.253  10.715 1.00 . B B . 1752 ASN N    1 1 
       11 21170 2 2 32 ASN ND2  N -16.769  10.124  10.566 1.00 . B B . 1752 ASN ND2  1 1 
       11 21171 2 2 32 ASN O    O -14.129   6.988  13.514 1.00 . B B . 1752 ASN O    1 1 
       11 21172 2 2 32 ASN OD1  O -17.499   8.472   9.269 1.00 . B B . 1752 ASN OD1  1 1 
       11 21173 2 2 33 CYS C    C -10.905   6.676  13.187 1.00 . B B . 1753 CYS C    1 1 
       11 21174 2 2 33 CYS CA   C -11.836   5.960  12.193 1.00 . B B . 1753 CYS CA   1 1 
       11 21175 2 2 33 CYS CB   C -10.974   5.381  11.068 1.00 . B B . 1753 CYS CB   1 1 
       11 21176 2 2 33 CYS H    H -12.735   7.194  10.729 1.00 . B B . 1753 CYS H    1 1 
       11 21177 2 2 33 CYS HA   H -12.364   5.153  12.695 1.00 . B B . 1753 CYS HA   1 1 
       11 21178 2 2 33 CYS HB2  H -10.390   6.175  10.621 1.00 . B B . 1753 CYS HB2  1 1 
       11 21179 2 2 33 CYS HB3  H -10.299   4.650  11.483 1.00 . B B . 1753 CYS HB3  1 1 
       11 21180 2 2 33 CYS N    N -12.827   6.900  11.653 1.00 . B B . 1753 CYS N    1 1 
       11 21181 2 2 33 CYS O    O -10.506   7.821  12.950 1.00 . B B . 1753 CYS O    1 1 
       11 21182 2 2 33 CYS SG   S -11.842   4.565   9.718 1.00 . B B . 1753 CYS SG   1 1 
       11 21183 2 2 34 SER C    C  -8.312   5.680  15.357 1.00 . B B . 1754 SER C    1 1 
       11 21184 2 2 34 SER CA   C  -9.614   6.499  15.290 1.00 . B B . 1754 SER CA   1 1 
       11 21185 2 2 34 SER CB   C -10.328   6.498  16.655 1.00 . B B . 1754 SER CB   1 1 
       11 21186 2 2 34 SER H    H -10.922   5.082  14.402 1.00 . B B . 1754 SER H    1 1 
       11 21187 2 2 34 SER HA   H  -9.352   7.522  15.035 1.00 . B B . 1754 SER HA   1 1 
       11 21188 2 2 34 SER HB2  H  -9.640   6.811  17.430 1.00 . B B . 1754 SER HB2  1 1 
       11 21189 2 2 34 SER HB3  H -11.164   7.184  16.624 1.00 . B B . 1754 SER HB3  1 1 
       11 21190 2 2 34 SER HG   H -10.731   5.048  17.925 1.00 . B B . 1754 SER HG   1 1 
       11 21191 2 2 34 SER N    N -10.539   5.977  14.268 1.00 . B B . 1754 SER N    1 1 
       11 21192 2 2 34 SER O    O  -7.320   6.159  15.916 1.00 . B B . 1754 SER O    1 1 
       11 21193 2 2 34 SER OG   O -10.821   5.203  16.976 1.00 . B B . 1754 SER OG   1 1 
       11 21194 2 2 35 LEU C    C  -5.903   4.026  14.173 1.00 . B B . 1755 LEU C    1 1 
       11 21195 2 2 35 LEU CA   C  -7.186   3.512  14.883 1.00 . B B . 1755 LEU CA   1 1 
       11 21196 2 2 35 LEU CB   C  -7.551   2.106  14.314 1.00 . B B . 1755 LEU CB   1 1 
       11 21197 2 2 35 LEU CD1  C  -7.282   0.549  12.296 1.00 . B B . 1755 LEU CD1  1 1 
       11 21198 2 2 35 LEU CD2  C  -9.053   2.384  12.265 1.00 . B B . 1755 LEU CD2  1 1 
       11 21199 2 2 35 LEU CG   C  -7.651   1.974  12.764 1.00 . B B . 1755 LEU CG   1 1 
       11 21200 2 2 35 LEU H    H  -9.110   4.182  14.276 1.00 . B B . 1755 LEU H    1 1 
       11 21201 2 2 35 LEU HA   H  -6.975   3.405  15.944 1.00 . B B . 1755 LEU HA   1 1 
       11 21202 2 2 35 LEU HB2  H  -6.804   1.406  14.668 1.00 . B B . 1755 LEU HB2  1 1 
       11 21203 2 2 35 LEU HB3  H  -8.499   1.817  14.732 1.00 . B B . 1755 LEU HB3  1 1 
       11 21204 2 2 35 LEU HD11 H  -7.960  -0.171  12.731 1.00 . B B . 1755 LEU HD11 1 1 
       11 21205 2 2 35 LEU HD12 H  -6.267   0.324  12.610 1.00 . B B . 1755 LEU HD12 1 1 
       11 21206 2 2 35 LEU HD13 H  -7.336   0.491  11.214 1.00 . B B . 1755 LEU HD13 1 1 
       11 21207 2 2 35 LEU HD21 H  -9.102   2.286  11.189 1.00 . B B . 1755 LEU HD21 1 1 
       11 21208 2 2 35 LEU HD22 H  -9.245   3.416  12.533 1.00 . B B . 1755 LEU HD22 1 1 
       11 21209 2 2 35 LEU HD23 H  -9.808   1.753  12.718 1.00 . B B . 1755 LEU HD23 1 1 
       11 21210 2 2 35 LEU HG   H  -6.934   2.653  12.316 1.00 . B B . 1755 LEU HG   1 1 
       11 21211 2 2 35 LEU N    N  -8.315   4.460  14.773 1.00 . B B . 1755 LEU N    1 1 
       11 21212 2 2 35 LEU O    O  -6.004   4.739  13.163 1.00 . B B . 1755 LEU O    1 1 
       11 21213 2 2 36 PRO C    C  -3.224   3.629  12.624 1.00 . B B . 1756 PRO C    1 1 
       11 21214 2 2 36 PRO CA   C  -3.377   4.034  14.103 1.00 . B B . 1756 PRO CA   1 1 
       11 21215 2 2 36 PRO CB   C  -2.325   3.317  15.005 1.00 . B B . 1756 PRO CB   1 1 
       11 21216 2 2 36 PRO CD   C  -4.477   2.764  15.888 1.00 . B B . 1756 PRO CD   1 1 
       11 21217 2 2 36 PRO CG   C  -3.088   2.222  15.690 1.00 . B B . 1756 PRO CG   1 1 
       11 21218 2 2 36 PRO HA   H  -3.248   5.111  14.186 1.00 . B B . 1756 PRO HA   1 1 
       11 21219 2 2 36 PRO HB2  H  -1.513   2.915  14.401 1.00 . B B . 1756 PRO HB2  1 1 
       11 21220 2 2 36 PRO HB3  H  -1.916   4.023  15.723 1.00 . B B . 1756 PRO HB3  1 1 
       11 21221 2 2 36 PRO HD2  H  -5.200   1.956  15.921 1.00 . B B . 1756 PRO HD2  1 1 
       11 21222 2 2 36 PRO HD3  H  -4.542   3.355  16.791 1.00 . B B . 1756 PRO HD3  1 1 
       11 21223 2 2 36 PRO HG2  H  -3.113   1.335  15.061 1.00 . B B . 1756 PRO HG2  1 1 
       11 21224 2 2 36 PRO HG3  H  -2.636   1.982  16.643 1.00 . B B . 1756 PRO HG3  1 1 
       11 21225 2 2 36 PRO N    N  -4.680   3.625  14.684 1.00 . B B . 1756 PRO N    1 1 
       11 21226 2 2 36 PRO O    O  -2.911   4.475  11.798 1.00 . B B . 1756 PRO O    1 1 
       11 21227 2 2 37 SER C    C  -3.924   2.509   9.838 1.00 . B B . 1757 SER C    1 1 
       11 21228 2 2 37 SER CA   C  -3.252   1.737  10.982 1.00 . B B . 1757 SER CA   1 1 
       11 21229 2 2 37 SER CB   C  -3.742   0.274  10.974 1.00 . B B . 1757 SER CB   1 1 
       11 21230 2 2 37 SER H    H  -3.943   1.786  12.992 1.00 . B B . 1757 SER H    1 1 
       11 21231 2 2 37 SER HA   H  -2.177   1.745  10.833 1.00 . B B . 1757 SER HA   1 1 
       11 21232 2 2 37 SER HB2  H  -4.825   0.252  11.052 1.00 . B B . 1757 SER HB2  1 1 
       11 21233 2 2 37 SER HB3  H  -3.444  -0.208  10.049 1.00 . B B . 1757 SER HB3  1 1 
       11 21234 2 2 37 SER HG   H  -2.227  -0.376  12.043 1.00 . B B . 1757 SER HG   1 1 
       11 21235 2 2 37 SER N    N  -3.526   2.348  12.305 1.00 . B B . 1757 SER N    1 1 
       11 21236 2 2 37 SER O    O  -3.330   2.704   8.765 1.00 . B B . 1757 SER O    1 1 
       11 21237 2 2 37 SER OG   O  -3.189  -0.451  12.064 1.00 . B B . 1757 SER OG   1 1 
       11 21238 2 2 38 CYS C    C  -5.245   5.109   8.888 1.00 . B B . 1758 CYS C    1 1 
       11 21239 2 2 38 CYS CA   C  -5.922   3.753   9.124 1.00 . B B . 1758 CYS CA   1 1 
       11 21240 2 2 38 CYS CB   C  -7.371   3.981   9.584 1.00 . B B . 1758 CYS CB   1 1 
       11 21241 2 2 38 CYS H    H  -5.576   2.753  10.963 1.00 . B B . 1758 CYS H    1 1 
       11 21242 2 2 38 CYS HA   H  -5.939   3.200   8.185 1.00 . B B . 1758 CYS HA   1 1 
       11 21243 2 2 38 CYS HB2  H  -7.887   3.029   9.664 1.00 . B B . 1758 CYS HB2  1 1 
       11 21244 2 2 38 CYS HB3  H  -7.372   4.449  10.567 1.00 . B B . 1758 CYS HB3  1 1 
       11 21245 2 2 38 CYS N    N  -5.165   2.960  10.092 1.00 . B B . 1758 CYS N    1 1 
       11 21246 2 2 38 CYS O    O  -5.094   5.522   7.747 1.00 . B B . 1758 CYS O    1 1 
       11 21247 2 2 38 CYS SG   S  -8.311   5.053   8.442 1.00 . B B . 1758 CYS SG   1 1 
       11 21248 2 2 39 GLN C    C  -2.880   7.148   9.206 1.00 . B B . 1759 GLN C    1 1 
       11 21249 2 2 39 GLN CA   C  -4.231   7.129   9.946 1.00 . B B . 1759 GLN CA   1 1 
       11 21250 2 2 39 GLN CB   C  -4.058   7.669  11.386 1.00 . B B . 1759 GLN CB   1 1 
       11 21251 2 2 39 GLN CD   C  -6.477   8.571  11.593 1.00 . B B . 1759 GLN CD   1 1 
       11 21252 2 2 39 GLN CG   C  -5.361   7.716  12.212 1.00 . B B . 1759 GLN CG   1 1 
       11 21253 2 2 39 GLN H    H  -4.903   5.335  10.864 1.00 . B B . 1759 GLN H    1 1 
       11 21254 2 2 39 GLN HA   H  -4.929   7.774   9.419 1.00 . B B . 1759 GLN HA   1 1 
       11 21255 2 2 39 GLN HB2  H  -3.350   7.036  11.912 1.00 . B B . 1759 GLN HB2  1 1 
       11 21256 2 2 39 GLN HB3  H  -3.648   8.672  11.338 1.00 . B B . 1759 GLN HB3  1 1 
       11 21257 2 2 39 GLN HE21 H  -7.875   7.443  12.436 1.00 . B B . 1759 GLN HE21 1 1 
       11 21258 2 2 39 GLN HE22 H  -8.454   8.779  11.506 1.00 . B B . 1759 GLN HE22 1 1 
       11 21259 2 2 39 GLN HG2  H  -5.729   6.705  12.328 1.00 . B B . 1759 GLN HG2  1 1 
       11 21260 2 2 39 GLN HG3  H  -5.132   8.113  13.188 1.00 . B B . 1759 GLN HG3  1 1 
       11 21261 2 2 39 GLN N    N  -4.822   5.774   9.988 1.00 . B B . 1759 GLN N    1 1 
       11 21262 2 2 39 GLN NE2  N  -7.728   8.223  11.865 1.00 . B B . 1759 GLN NE2  1 1 
       11 21263 2 2 39 GLN O    O  -2.628   8.050   8.398 1.00 . B B . 1759 GLN O    1 1 
       11 21264 2 2 39 GLN OE1  O  -6.221   9.540  10.881 1.00 . B B . 1759 GLN OE1  1 1 
       11 21265 2 2 40 LYS C    C  -0.856   5.878   7.351 1.00 . B B . 1760 LYS C    1 1 
       11 21266 2 2 40 LYS CA   C  -0.700   5.978   8.866 1.00 . B B . 1760 LYS CA   1 1 
       11 21267 2 2 40 LYS CB   C   0.033   4.686   9.360 1.00 . B B . 1760 LYS CB   1 1 
       11 21268 2 2 40 LYS CD   C   0.748   5.693  11.654 1.00 . B B . 1760 LYS CD   1 1 
       11 21269 2 2 40 LYS CE   C   2.109   6.139  11.095 1.00 . B B . 1760 LYS CE   1 1 
       11 21270 2 2 40 LYS CG   C   0.137   4.491  10.892 1.00 . B B . 1760 LYS CG   1 1 
       11 21271 2 2 40 LYS H    H  -2.307   5.497  10.177 1.00 . B B . 1760 LYS H    1 1 
       11 21272 2 2 40 LYS HA   H  -0.099   6.845   9.118 1.00 . B B . 1760 LYS HA   1 1 
       11 21273 2 2 40 LYS HB2  H  -0.483   3.818   8.958 1.00 . B B . 1760 LYS HB2  1 1 
       11 21274 2 2 40 LYS HB3  H   1.044   4.690   8.957 1.00 . B B . 1760 LYS HB3  1 1 
       11 21275 2 2 40 LYS HD2  H   0.061   6.530  11.595 1.00 . B B . 1760 LYS HD2  1 1 
       11 21276 2 2 40 LYS HD3  H   0.873   5.417  12.698 1.00 . B B . 1760 LYS HD3  1 1 
       11 21277 2 2 40 LYS HE2  H   1.961   6.594  10.123 1.00 . B B . 1760 LYS HE2  1 1 
       11 21278 2 2 40 LYS HE3  H   2.538   6.879  11.762 1.00 . B B . 1760 LYS HE3  1 1 
       11 21279 2 2 40 LYS HG2  H  -0.856   4.311  11.275 1.00 . B B . 1760 LYS HG2  1 1 
       11 21280 2 2 40 LYS HG3  H   0.745   3.608  11.087 1.00 . B B . 1760 LYS HG3  1 1 
       11 21281 2 2 40 LYS HZ1  H   3.947   5.376  10.471 1.00 . B B . 1760 LYS HZ1  1 1 
       11 21282 2 2 40 LYS HZ2  H   2.673   4.269  10.346 1.00 . B B . 1760 LYS HZ2  1 1 
       11 21283 2 2 40 LYS HZ3  H   3.335   4.630  11.862 1.00 . B B . 1760 LYS HZ3  1 1 
       11 21284 2 2 40 LYS N    N  -2.030   6.143   9.502 1.00 . B B . 1760 LYS N    1 1 
       11 21285 2 2 40 LYS NZ   N   3.085   5.025  10.937 1.00 . B B . 1760 LYS NZ   1 1 
       11 21286 2 2 40 LYS O    O  -0.237   6.631   6.582 1.00 . B B . 1760 LYS O    1 1 
       11 21287 2 2 41 MET C    C  -2.723   5.821   4.864 1.00 . B B . 1761 MET C    1 1 
       11 21288 2 2 41 MET CA   C  -1.988   4.658   5.548 1.00 . B B . 1761 MET CA   1 1 
       11 21289 2 2 41 MET CB   C  -2.758   3.325   5.372 1.00 . B B . 1761 MET CB   1 1 
       11 21290 2 2 41 MET CE   C  -0.407   1.548   3.864 1.00 . B B . 1761 MET CE   1 1 
       11 21291 2 2 41 MET CG   C  -2.877   2.856   3.911 1.00 . B B . 1761 MET CG   1 1 
       11 21292 2 2 41 MET H    H  -2.251   4.451   7.631 1.00 . B B . 1761 MET H    1 1 
       11 21293 2 2 41 MET HA   H  -1.012   4.547   5.073 1.00 . B B . 1761 MET HA   1 1 
       11 21294 2 2 41 MET HB2  H  -2.256   2.554   5.932 1.00 . B B . 1761 MET HB2  1 1 
       11 21295 2 2 41 MET HB3  H  -3.762   3.439   5.773 1.00 . B B . 1761 MET HB3  1 1 
       11 21296 2 2 41 MET HE1  H  -0.329   1.794   4.912 1.00 . B B . 1761 MET HE1  1 1 
       11 21297 2 2 41 MET HE2  H   0.583   1.476   3.439 1.00 . B B . 1761 MET HE2  1 1 
       11 21298 2 2 41 MET HE3  H  -0.921   0.606   3.744 1.00 . B B . 1761 MET HE3  1 1 
       11 21299 2 2 41 MET HG2  H  -3.289   1.856   3.894 1.00 . B B . 1761 MET HG2  1 1 
       11 21300 2 2 41 MET HG3  H  -3.555   3.519   3.388 1.00 . B B . 1761 MET HG3  1 1 
       11 21301 2 2 41 MET N    N  -1.746   4.954   6.950 1.00 . B B . 1761 MET N    1 1 
       11 21302 2 2 41 MET O    O  -2.500   6.044   3.704 1.00 . B B . 1761 MET O    1 1 
       11 21303 2 2 41 MET SD   S  -1.307   2.837   3.016 1.00 . B B . 1761 MET SD   1 1 
       11 21304 2 2 42 LYS C    C  -3.286   8.868   4.657 1.00 . B B . 1762 LYS C    1 1 
       11 21305 2 2 42 LYS CA   C  -4.286   7.756   5.008 1.00 . B B . 1762 LYS CA   1 1 
       11 21306 2 2 42 LYS CB   C  -5.416   8.328   5.922 1.00 . B B . 1762 LYS CB   1 1 
       11 21307 2 2 42 LYS CD   C  -7.967   8.278   6.498 1.00 . B B . 1762 LYS CD   1 1 
       11 21308 2 2 42 LYS CE   C  -7.849   8.760   7.965 1.00 . B B . 1762 LYS CE   1 1 
       11 21309 2 2 42 LYS CG   C  -6.727   7.499   5.962 1.00 . B B . 1762 LYS CG   1 1 
       11 21310 2 2 42 LYS H    H  -3.715   6.370   6.541 1.00 . B B . 1762 LYS H    1 1 
       11 21311 2 2 42 LYS HA   H  -4.740   7.413   4.080 1.00 . B B . 1762 LYS HA   1 1 
       11 21312 2 2 42 LYS HB2  H  -5.035   8.402   6.936 1.00 . B B . 1762 LYS HB2  1 1 
       11 21313 2 2 42 LYS HB3  H  -5.670   9.330   5.583 1.00 . B B . 1762 LYS HB3  1 1 
       11 21314 2 2 42 LYS HD2  H  -8.128   9.144   5.869 1.00 . B B . 1762 LYS HD2  1 1 
       11 21315 2 2 42 LYS HD3  H  -8.835   7.626   6.414 1.00 . B B . 1762 LYS HD3  1 1 
       11 21316 2 2 42 LYS HE2  H  -8.838   9.010   8.326 1.00 . B B . 1762 LYS HE2  1 1 
       11 21317 2 2 42 LYS HE3  H  -7.452   7.953   8.568 1.00 . B B . 1762 LYS HE3  1 1 
       11 21318 2 2 42 LYS HG2  H  -6.949   7.155   4.955 1.00 . B B . 1762 LYS HG2  1 1 
       11 21319 2 2 42 LYS HG3  H  -6.564   6.629   6.593 1.00 . B B . 1762 LYS HG3  1 1 
       11 21320 2 2 42 LYS HZ1  H  -5.993   9.733   7.903 1.00 . B B . 1762 LYS HZ1  1 1 
       11 21321 2 2 42 LYS HZ2  H  -7.020  10.296   9.120 1.00 . B B . 1762 LYS HZ2  1 1 
       11 21322 2 2 42 LYS HZ3  H  -7.298  10.729   7.509 1.00 . B B . 1762 LYS HZ3  1 1 
       11 21323 2 2 42 LYS N    N  -3.581   6.581   5.597 1.00 . B B . 1762 LYS N    1 1 
       11 21324 2 2 42 LYS NZ   N  -6.980   9.963   8.134 1.00 . B B . 1762 LYS NZ   1 1 
       11 21325 2 2 42 LYS O    O  -3.478   9.570   3.664 1.00 . B B . 1762 LYS O    1 1 
       11 21326 2 2 43 ARG C    C  -0.457   9.592   3.858 1.00 . B B . 1763 ARG C    1 1 
       11 21327 2 2 43 ARG CA   C  -1.130   9.959   5.186 1.00 . B B . 1763 ARG CA   1 1 
       11 21328 2 2 43 ARG CB   C  -0.069  10.021   6.342 1.00 . B B . 1763 ARG CB   1 1 
       11 21329 2 2 43 ARG CD   C   2.003  11.500   6.969 1.00 . B B . 1763 ARG CD   1 1 
       11 21330 2 2 43 ARG CG   C   1.323  10.612   5.913 1.00 . B B . 1763 ARG CG   1 1 
       11 21331 2 2 43 ARG CZ   C   3.429   9.997   8.369 1.00 . B B . 1763 ARG CZ   1 1 
       11 21332 2 2 43 ARG H    H  -2.166   8.454   6.281 1.00 . B B . 1763 ARG H    1 1 
       11 21333 2 2 43 ARG HA   H  -1.581  10.941   5.083 1.00 . B B . 1763 ARG HA   1 1 
       11 21334 2 2 43 ARG HB2  H  -0.473  10.629   7.146 1.00 . B B . 1763 ARG HB2  1 1 
       11 21335 2 2 43 ARG HB3  H   0.089   9.017   6.728 1.00 . B B . 1763 ARG HB3  1 1 
       11 21336 2 2 43 ARG HD2  H   2.906  11.923   6.538 1.00 . B B . 1763 ARG HD2  1 1 
       11 21337 2 2 43 ARG HD3  H   1.331  12.310   7.223 1.00 . B B . 1763 ARG HD3  1 1 
       11 21338 2 2 43 ARG HE   H   1.761  10.925   8.977 1.00 . B B . 1763 ARG HE   1 1 
       11 21339 2 2 43 ARG HG2  H   1.997   9.784   5.692 1.00 . B B . 1763 ARG HG2  1 1 
       11 21340 2 2 43 ARG HG3  H   1.196  11.197   5.008 1.00 . B B . 1763 ARG HG3  1 1 
       11 21341 2 2 43 ARG HH11 H   4.003   9.952   6.408 1.00 . B B . 1763 ARG HH11 1 1 
       11 21342 2 2 43 ARG HH12 H   4.994   9.036   7.500 1.00 . B B . 1763 ARG HH12 1 1 
       11 21343 2 2 43 ARG HH21 H   3.113   9.769  10.345 1.00 . B B . 1763 ARG HH21 1 1 
       11 21344 2 2 43 ARG HH22 H   4.482   8.909   9.708 1.00 . B B . 1763 ARG HH22 1 1 
       11 21345 2 2 43 ARG N    N  -2.220   9.011   5.476 1.00 . B B . 1763 ARG N    1 1 
       11 21346 2 2 43 ARG NE   N   2.352  10.780   8.200 1.00 . B B . 1763 ARG NE   1 1 
       11 21347 2 2 43 ARG NH1  N   4.207   9.639   7.343 1.00 . B B . 1763 ARG NH1  1 1 
       11 21348 2 2 43 ARG NH2  N   3.702   9.532   9.574 1.00 . B B . 1763 ARG NH2  1 1 
       11 21349 2 2 43 ARG O    O  -0.375  10.418   2.946 1.00 . B B . 1763 ARG O    1 1 
       11 21350 2 2 44 VAL C    C  -0.035   7.686   1.358 1.00 . B B . 1764 VAL C    1 1 
       11 21351 2 2 44 VAL CA   C   0.810   7.876   2.639 1.00 . B B . 1764 VAL CA   1 1 
       11 21352 2 2 44 VAL CB   C   1.622   6.588   3.013 1.00 . B B . 1764 VAL CB   1 1 
       11 21353 2 2 44 VAL CG1  C   2.613   6.191   1.897 1.00 . B B . 1764 VAL CG1  1 1 
       11 21354 2 2 44 VAL CG2  C   2.361   6.806   4.358 1.00 . B B . 1764 VAL CG2  1 1 
       11 21355 2 2 44 VAL H    H  -0.238   7.691   4.479 1.00 . B B . 1764 VAL H    1 1 
       11 21356 2 2 44 VAL HA   H   1.538   8.667   2.443 1.00 . B B . 1764 VAL HA   1 1 
       11 21357 2 2 44 VAL HB   H   0.923   5.767   3.144 1.00 . B B . 1764 VAL HB   1 1 
       11 21358 2 2 44 VAL HG11 H   2.071   6.021   0.976 1.00 . B B . 1764 VAL HG11 1 1 
       11 21359 2 2 44 VAL HG12 H   3.130   5.278   2.172 1.00 . B B . 1764 VAL HG12 1 1 
       11 21360 2 2 44 VAL HG13 H   3.338   6.982   1.745 1.00 . B B . 1764 VAL HG13 1 1 
       11 21361 2 2 44 VAL HG21 H   2.911   5.912   4.621 1.00 . B B . 1764 VAL HG21 1 1 
       11 21362 2 2 44 VAL HG22 H   1.639   7.019   5.137 1.00 . B B . 1764 VAL HG22 1 1 
       11 21363 2 2 44 VAL HG23 H   3.051   7.638   4.273 1.00 . B B . 1764 VAL HG23 1 1 
       11 21364 2 2 44 VAL N    N  -0.010   8.334   3.761 1.00 . B B . 1764 VAL N    1 1 
       11 21365 2 2 44 VAL O    O   0.448   7.955   0.281 1.00 . B B . 1764 VAL O    1 1 
       11 21366 2 2 45 VAL C    C  -2.468   8.550  -0.315 1.00 . B B . 1765 VAL C    1 1 
       11 21367 2 2 45 VAL CA   C  -2.272   7.176   0.368 1.00 . B B . 1765 VAL CA   1 1 
       11 21368 2 2 45 VAL CB   C  -3.670   6.572   0.838 1.00 . B B . 1765 VAL CB   1 1 
       11 21369 2 2 45 VAL CG1  C  -4.851   6.948  -0.097 1.00 . B B . 1765 VAL CG1  1 1 
       11 21370 2 2 45 VAL CG2  C  -3.579   5.028   0.987 1.00 . B B . 1765 VAL CG2  1 1 
       11 21371 2 2 45 VAL H    H  -1.598   7.011   2.383 1.00 . B B . 1765 VAL H    1 1 
       11 21372 2 2 45 VAL HA   H  -1.838   6.496  -0.364 1.00 . B B . 1765 VAL HA   1 1 
       11 21373 2 2 45 VAL HB   H  -3.893   6.984   1.822 1.00 . B B . 1765 VAL HB   1 1 
       11 21374 2 2 45 VAL HG11 H  -4.660   6.583  -1.099 1.00 . B B . 1765 VAL HG11 1 1 
       11 21375 2 2 45 VAL HG12 H  -4.962   8.022  -0.124 1.00 . B B . 1765 VAL HG12 1 1 
       11 21376 2 2 45 VAL HG13 H  -5.771   6.509   0.276 1.00 . B B . 1765 VAL HG13 1 1 
       11 21377 2 2 45 VAL HG21 H  -2.823   4.781   1.724 1.00 . B B . 1765 VAL HG21 1 1 
       11 21378 2 2 45 VAL HG22 H  -3.315   4.576   0.037 1.00 . B B . 1765 VAL HG22 1 1 
       11 21379 2 2 45 VAL HG23 H  -4.530   4.632   1.319 1.00 . B B . 1765 VAL HG23 1 1 
       11 21380 2 2 45 VAL N    N  -1.304   7.271   1.499 1.00 . B B . 1765 VAL N    1 1 
       11 21381 2 2 45 VAL O    O  -2.358   8.657  -1.545 1.00 . B B . 1765 VAL O    1 1 
       11 21382 2 2 46 GLN C    C  -1.560  11.504  -0.587 1.00 . B B . 1766 GLN C    1 1 
       11 21383 2 2 46 GLN CA   C  -2.908  10.970  -0.045 1.00 . B B . 1766 GLN CA   1 1 
       11 21384 2 2 46 GLN CB   C  -3.487  11.919   1.040 1.00 . B B . 1766 GLN CB   1 1 
       11 21385 2 2 46 GLN CD   C  -5.967  11.335   0.566 1.00 . B B . 1766 GLN CD   1 1 
       11 21386 2 2 46 GLN CG   C  -4.858  11.485   1.614 1.00 . B B . 1766 GLN CG   1 1 
       11 21387 2 2 46 GLN H    H  -2.826   9.448   1.455 1.00 . B B . 1766 GLN H    1 1 
       11 21388 2 2 46 GLN HA   H  -3.615  10.918  -0.872 1.00 . B B . 1766 GLN HA   1 1 
       11 21389 2 2 46 GLN HB2  H  -2.782  11.972   1.863 1.00 . B B . 1766 GLN HB2  1 1 
       11 21390 2 2 46 GLN HB3  H  -3.598  12.911   0.615 1.00 . B B . 1766 GLN HB3  1 1 
       11 21391 2 2 46 GLN HE21 H  -6.793   9.854   1.606 1.00 . B B . 1766 GLN HE21 1 1 
       11 21392 2 2 46 GLN HE22 H  -7.600  10.281   0.141 1.00 . B B . 1766 GLN HE22 1 1 
       11 21393 2 2 46 GLN HG2  H  -4.733  10.535   2.122 1.00 . B B . 1766 GLN HG2  1 1 
       11 21394 2 2 46 GLN HG3  H  -5.177  12.225   2.339 1.00 . B B . 1766 GLN HG3  1 1 
       11 21395 2 2 46 GLN N    N  -2.740   9.598   0.486 1.00 . B B . 1766 GLN N    1 1 
       11 21396 2 2 46 GLN NE2  N  -6.879  10.396   0.792 1.00 . B B . 1766 GLN NE2  1 1 
       11 21397 2 2 46 GLN O    O  -1.533  12.251  -1.580 1.00 . B B . 1766 GLN O    1 1 
       11 21398 2 2 46 GLN OE1  O  -6.002  12.048  -0.442 1.00 . B B . 1766 GLN OE1  1 1 
       11 21399 2 2 47 HIS C    C   1.162  10.851  -1.788 1.00 . B B . 1767 HIS C    1 1 
       11 21400 2 2 47 HIS CA   C   0.917  11.383  -0.361 1.00 . B B . 1767 HIS CA   1 1 
       11 21401 2 2 47 HIS CB   C   1.959  10.794   0.657 1.00 . B B . 1767 HIS CB   1 1 
       11 21402 2 2 47 HIS CD2  C   3.905   9.443  -0.433 1.00 . B B . 1767 HIS CD2  1 1 
       11 21403 2 2 47 HIS CE1  C   5.326  11.029  -0.696 1.00 . B B . 1767 HIS CE1  1 1 
       11 21404 2 2 47 HIS CG   C   3.348  10.566   0.099 1.00 . B B . 1767 HIS CG   1 1 
       11 21405 2 2 47 HIS H    H  -0.584  10.547   0.882 1.00 . B B . 1767 HIS H    1 1 
       11 21406 2 2 47 HIS HA   H   1.017  12.466  -0.372 1.00 . B B . 1767 HIS HA   1 1 
       11 21407 2 2 47 HIS HB2  H   2.053  11.467   1.496 1.00 . B B . 1767 HIS HB2  1 1 
       11 21408 2 2 47 HIS HB3  H   1.592   9.842   1.023 1.00 . B B . 1767 HIS HB3  1 1 
       11 21409 2 2 47 HIS HD1  H   4.186  12.477   0.226 1.00 . B B . 1767 HIS HD1  1 1 
       11 21410 2 2 47 HIS HD2  H   3.446   8.467  -0.464 1.00 . B B . 1767 HIS HD2  1 1 
       11 21411 2 2 47 HIS HE1  H   6.205  11.591  -0.971 1.00 . B B . 1767 HIS HE1  1 1 
       11 21412 2 2 47 HIS N    N  -0.458  11.084   0.073 1.00 . B B . 1767 HIS N    1 1 
       11 21413 2 2 47 HIS ND1  N   4.277  11.552  -0.064 1.00 . B B . 1767 HIS ND1  1 1 
       11 21414 2 2 47 HIS NE2  N   5.158   9.745  -0.956 1.00 . B B . 1767 HIS NE2  1 1 
       11 21415 2 2 47 HIS O    O   1.616  11.603  -2.633 1.00 . B B . 1767 HIS O    1 1 
       11 21416 2 2 48 THR C    C   0.358   9.523  -4.484 1.00 . B B . 1768 THR C    1 1 
       11 21417 2 2 48 THR CA   C   1.131   8.877  -3.324 1.00 . B B . 1768 THR CA   1 1 
       11 21418 2 2 48 THR CB   C   0.816   7.340  -3.273 1.00 . B B . 1768 THR CB   1 1 
       11 21419 2 2 48 THR CG2  C   1.621   6.626  -2.176 1.00 . B B . 1768 THR CG2  1 1 
       11 21420 2 2 48 THR H    H   0.348   9.067  -1.351 1.00 . B B . 1768 THR H    1 1 
       11 21421 2 2 48 THR HA   H   2.193   8.996  -3.512 1.00 . B B . 1768 THR HA   1 1 
       11 21422 2 2 48 THR HB   H   1.086   6.896  -4.229 1.00 . B B . 1768 THR HB   1 1 
       11 21423 2 2 48 THR HG1  H  -0.834   7.518  -2.220 1.00 . B B . 1768 THR HG1  1 1 
       11 21424 2 2 48 THR HG21 H   1.417   7.073  -1.217 1.00 . B B . 1768 THR HG21 1 1 
       11 21425 2 2 48 THR HG22 H   2.672   6.707  -2.386 1.00 . B B . 1768 THR HG22 1 1 
       11 21426 2 2 48 THR HG23 H   1.347   5.582  -2.146 1.00 . B B . 1768 THR HG23 1 1 
       11 21427 2 2 48 THR N    N   0.829   9.561  -2.040 1.00 . B B . 1768 THR N    1 1 
       11 21428 2 2 48 THR O    O   0.876   9.643  -5.600 1.00 . B B . 1768 THR O    1 1 
       11 21429 2 2 48 THR OG1  O  -0.579   7.116  -3.052 1.00 . B B . 1768 THR OG1  1 1 
       11 21430 2 2 49 LYS C    C  -1.179  12.066  -5.492 1.00 . B B . 1769 LYS C    1 1 
       11 21431 2 2 49 LYS CA   C  -1.744  10.670  -5.135 1.00 . B B . 1769 LYS CA   1 1 
       11 21432 2 2 49 LYS CB   C  -3.170  10.782  -4.546 1.00 . B B . 1769 LYS CB   1 1 
       11 21433 2 2 49 LYS CD   C  -5.208   9.540  -3.563 1.00 . B B . 1769 LYS CD   1 1 
       11 21434 2 2 49 LYS CE   C  -5.887   8.178  -3.353 1.00 . B B . 1769 LYS CE   1 1 
       11 21435 2 2 49 LYS CG   C  -3.867   9.416  -4.328 1.00 . B B . 1769 LYS CG   1 1 
       11 21436 2 2 49 LYS H    H  -1.218   9.791  -3.272 1.00 . B B . 1769 LYS H    1 1 
       11 21437 2 2 49 LYS HA   H  -1.789  10.072  -6.044 1.00 . B B . 1769 LYS HA   1 1 
       11 21438 2 2 49 LYS HB2  H  -3.115  11.292  -3.587 1.00 . B B . 1769 LYS HB2  1 1 
       11 21439 2 2 49 LYS HB3  H  -3.785  11.372  -5.219 1.00 . B B . 1769 LYS HB3  1 1 
       11 21440 2 2 49 LYS HD2  H  -5.019   9.987  -2.592 1.00 . B B . 1769 LYS HD2  1 1 
       11 21441 2 2 49 LYS HD3  H  -5.878  10.183  -4.124 1.00 . B B . 1769 LYS HD3  1 1 
       11 21442 2 2 49 LYS HE2  H  -5.237   7.547  -2.758 1.00 . B B . 1769 LYS HE2  1 1 
       11 21443 2 2 49 LYS HE3  H  -6.820   8.326  -2.824 1.00 . B B . 1769 LYS HE3  1 1 
       11 21444 2 2 49 LYS HG2  H  -4.057   8.965  -5.299 1.00 . B B . 1769 LYS HG2  1 1 
       11 21445 2 2 49 LYS HG3  H  -3.202   8.764  -3.768 1.00 . B B . 1769 LYS HG3  1 1 
       11 21446 2 2 49 LYS HZ1  H  -6.894   8.017  -5.163 1.00 . B B . 1769 LYS HZ1  1 1 
       11 21447 2 2 49 LYS HZ2  H  -6.514   6.536  -4.457 1.00 . B B . 1769 LYS HZ2  1 1 
       11 21448 2 2 49 LYS HZ3  H  -5.310   7.439  -5.217 1.00 . B B . 1769 LYS HZ3  1 1 
       11 21449 2 2 49 LYS N    N  -0.876   9.960  -4.179 1.00 . B B . 1769 LYS N    1 1 
       11 21450 2 2 49 LYS NZ   N  -6.169   7.495  -4.637 1.00 . B B . 1769 LYS NZ   1 1 
       11 21451 2 2 49 LYS O    O  -1.460  12.592  -6.574 1.00 . B B . 1769 LYS O    1 1 
       11 21452 2 2 50 GLY C    C   1.836  13.715  -4.969 1.00 . B B . 1770 GLY C    1 1 
       11 21453 2 2 50 GLY CA   C   0.323  13.923  -4.814 1.00 . B B . 1770 GLY CA   1 1 
       11 21454 2 2 50 GLY H    H  -0.339  12.249  -3.670 1.00 . B B . 1770 GLY H    1 1 
       11 21455 2 2 50 GLY HA2  H  -0.059  14.400  -5.714 1.00 . B B . 1770 GLY HA2  1 1 
       11 21456 2 2 50 GLY HA3  H   0.150  14.583  -3.979 1.00 . B B . 1770 GLY HA3  1 1 
       11 21457 2 2 50 GLY N    N  -0.404  12.663  -4.562 1.00 . B B . 1770 GLY N    1 1 
       11 21458 2 2 50 GLY O    O   2.629  14.614  -4.661 1.00 . B B . 1770 GLY O    1 1 
       11 21459 2 2 51 CYS C    C   3.893  11.427  -6.913 1.00 . B B . 1771 CYS C    1 1 
       11 21460 2 2 51 CYS CA   C   3.650  12.113  -5.565 1.00 . B B . 1771 CYS CA   1 1 
       11 21461 2 2 51 CYS CB   C   3.995  11.166  -4.397 1.00 . B B . 1771 CYS CB   1 1 
       11 21462 2 2 51 CYS H    H   1.545  11.885  -5.746 1.00 . B B . 1771 CYS H    1 1 
       11 21463 2 2 51 CYS HA   H   4.281  12.998  -5.497 1.00 . B B . 1771 CYS HA   1 1 
       11 21464 2 2 51 CYS HB2  H   3.983  11.729  -3.475 1.00 . B B . 1771 CYS HB2  1 1 
       11 21465 2 2 51 CYS HB3  H   3.226  10.406  -4.334 1.00 . B B . 1771 CYS HB3  1 1 
       11 21466 2 2 51 CYS N    N   2.234  12.523  -5.453 1.00 . B B . 1771 CYS N    1 1 
       11 21467 2 2 51 CYS O    O   3.510  10.279  -7.098 1.00 . B B . 1771 CYS O    1 1 
       11 21468 2 2 51 CYS SG   S   5.604  10.308  -4.463 1.00 . B B . 1771 CYS SG   1 1 
       11 21469 2 2 52 LYS C    C   6.357  11.058  -9.074 1.00 . B B . 1772 LYS C    1 1 
       11 21470 2 2 52 LYS CA   C   4.922  11.611  -9.176 1.00 . B B . 1772 LYS CA   1 1 
       11 21471 2 2 52 LYS CB   C   4.826  12.691 -10.279 1.00 . B B . 1772 LYS CB   1 1 
       11 21472 2 2 52 LYS CD   C   3.344  14.362 -11.548 1.00 . B B . 1772 LYS CD   1 1 
       11 21473 2 2 52 LYS CE   C   1.922  14.907 -11.743 1.00 . B B . 1772 LYS CE   1 1 
       11 21474 2 2 52 LYS CG   C   3.398  13.230 -10.501 1.00 . B B . 1772 LYS CG   1 1 
       11 21475 2 2 52 LYS H    H   4.618  13.121  -7.702 1.00 . B B . 1772 LYS H    1 1 
       11 21476 2 2 52 LYS HA   H   4.258  10.790  -9.435 1.00 . B B . 1772 LYS HA   1 1 
       11 21477 2 2 52 LYS HB2  H   5.468  13.521 -10.006 1.00 . B B . 1772 LYS HB2  1 1 
       11 21478 2 2 52 LYS HB3  H   5.181  12.270 -11.218 1.00 . B B . 1772 LYS HB3  1 1 
       11 21479 2 2 52 LYS HD2  H   3.982  15.174 -11.221 1.00 . B B . 1772 LYS HD2  1 1 
       11 21480 2 2 52 LYS HD3  H   3.707  13.985 -12.498 1.00 . B B . 1772 LYS HD3  1 1 
       11 21481 2 2 52 LYS HE2  H   1.283  14.114 -12.110 1.00 . B B . 1772 LYS HE2  1 1 
       11 21482 2 2 52 LYS HE3  H   1.541  15.260 -10.791 1.00 . B B . 1772 LYS HE3  1 1 
       11 21483 2 2 52 LYS HG2  H   2.765  12.416 -10.837 1.00 . B B . 1772 LYS HG2  1 1 
       11 21484 2 2 52 LYS HG3  H   3.017  13.607  -9.556 1.00 . B B . 1772 LYS HG3  1 1 
       11 21485 2 2 52 LYS HZ1  H   2.489  16.809 -12.379 1.00 . B B . 1772 LYS HZ1  1 1 
       11 21486 2 2 52 LYS HZ2  H   0.917  16.381 -12.827 1.00 . B B . 1772 LYS HZ2  1 1 
       11 21487 2 2 52 LYS HZ3  H   2.241  15.709 -13.637 1.00 . B B . 1772 LYS HZ3  1 1 
       11 21488 2 2 52 LYS N    N   4.483  12.163  -7.869 1.00 . B B . 1772 LYS N    1 1 
       11 21489 2 2 52 LYS NZ   N   1.890  16.029 -12.715 1.00 . B B . 1772 LYS NZ   1 1 
       11 21490 2 2 52 LYS O    O   6.831  10.356  -9.965 1.00 . B B . 1772 LYS O    1 1 
       11 21491 2 2 53 ARG C    C   8.268   9.232  -7.468 1.00 . B B . 1773 ARG C    1 1 
       11 21492 2 2 53 ARG CA   C   8.345  10.783  -7.602 1.00 . B B . 1773 ARG CA   1 1 
       11 21493 2 2 53 ARG CB   C   8.876  11.457  -6.298 1.00 . B B . 1773 ARG CB   1 1 
       11 21494 2 2 53 ARG CD   C  10.896  11.783  -4.711 1.00 . B B . 1773 ARG CD   1 1 
       11 21495 2 2 53 ARG CG   C  10.214  10.893  -5.767 1.00 . B B . 1773 ARG CG   1 1 
       11 21496 2 2 53 ARG CZ   C  10.459  12.076  -2.257 1.00 . B B . 1773 ARG CZ   1 1 
       11 21497 2 2 53 ARG H    H   6.639  12.027  -7.339 1.00 . B B . 1773 ARG H    1 1 
       11 21498 2 2 53 ARG HA   H   9.026  11.022  -8.416 1.00 . B B . 1773 ARG HA   1 1 
       11 21499 2 2 53 ARG HB2  H   9.004  12.515  -6.488 1.00 . B B . 1773 ARG HB2  1 1 
       11 21500 2 2 53 ARG HB3  H   8.125  11.338  -5.522 1.00 . B B . 1773 ARG HB3  1 1 
       11 21501 2 2 53 ARG HD2  H  11.807  11.289  -4.383 1.00 . B B . 1773 ARG HD2  1 1 
       11 21502 2 2 53 ARG HD3  H  11.163  12.728  -5.173 1.00 . B B . 1773 ARG HD3  1 1 
       11 21503 2 2 53 ARG HE   H   9.109  12.302  -3.717 1.00 . B B . 1773 ARG HE   1 1 
       11 21504 2 2 53 ARG HG2  H  10.024   9.926  -5.320 1.00 . B B . 1773 ARG HG2  1 1 
       11 21505 2 2 53 ARG HG3  H  10.889  10.757  -6.602 1.00 . B B . 1773 ARG HG3  1 1 
       11 21506 2 2 53 ARG HH11 H  12.314  11.370  -2.646 1.00 . B B . 1773 ARG HH11 1 1 
       11 21507 2 2 53 ARG HH12 H  11.978  11.691  -0.976 1.00 . B B . 1773 ARG HH12 1 1 
       11 21508 2 2 53 ARG HH21 H   8.697  12.752  -1.530 1.00 . B B . 1773 ARG HH21 1 1 
       11 21509 2 2 53 ARG HH22 H   9.936  12.491  -0.346 1.00 . B B . 1773 ARG HH22 1 1 
       11 21510 2 2 53 ARG N    N   7.030  11.363  -7.950 1.00 . B B . 1773 ARG N    1 1 
       11 21511 2 2 53 ARG NE   N  10.041  12.059  -3.536 1.00 . B B . 1773 ARG NE   1 1 
       11 21512 2 2 53 ARG NH1  N  11.683  11.684  -1.937 1.00 . B B . 1773 ARG NH1  1 1 
       11 21513 2 2 53 ARG NH2  N   9.631  12.468  -1.301 1.00 . B B . 1773 ARG NH2  1 1 
       11 21514 2 2 53 ARG O    O   9.290   8.536  -7.539 1.00 . B B . 1773 ARG O    1 1 
       11 21515 2 2 54 LYS C    C   6.978   6.553  -8.588 1.00 . B B . 1774 LYS C    1 1 
       11 21516 2 2 54 LYS CA   C   6.802   7.248  -7.214 1.00 . B B . 1774 LYS CA   1 1 
       11 21517 2 2 54 LYS CB   C   5.404   6.944  -6.612 1.00 . B B . 1774 LYS CB   1 1 
       11 21518 2 2 54 LYS CD   C   2.846   6.947  -6.796 1.00 . B B . 1774 LYS CD   1 1 
       11 21519 2 2 54 LYS CE   C   1.611   7.132  -7.700 1.00 . B B . 1774 LYS CE   1 1 
       11 21520 2 2 54 LYS CG   C   4.185   7.250  -7.509 1.00 . B B . 1774 LYS CG   1 1 
       11 21521 2 2 54 LYS H    H   6.264   9.305  -7.261 1.00 . B B . 1774 LYS H    1 1 
       11 21522 2 2 54 LYS HA   H   7.559   6.858  -6.533 1.00 . B B . 1774 LYS HA   1 1 
       11 21523 2 2 54 LYS HB2  H   5.366   5.888  -6.354 1.00 . B B . 1774 LYS HB2  1 1 
       11 21524 2 2 54 LYS HB3  H   5.297   7.513  -5.693 1.00 . B B . 1774 LYS HB3  1 1 
       11 21525 2 2 54 LYS HD2  H   2.868   5.927  -6.445 1.00 . B B . 1774 LYS HD2  1 1 
       11 21526 2 2 54 LYS HD3  H   2.748   7.610  -5.940 1.00 . B B . 1774 LYS HD3  1 1 
       11 21527 2 2 54 LYS HE2  H   0.722   6.857  -7.146 1.00 . B B . 1774 LYS HE2  1 1 
       11 21528 2 2 54 LYS HE3  H   1.537   8.174  -7.990 1.00 . B B . 1774 LYS HE3  1 1 
       11 21529 2 2 54 LYS HG2  H   4.211   8.298  -7.787 1.00 . B B . 1774 LYS HG2  1 1 
       11 21530 2 2 54 LYS HG3  H   4.251   6.644  -8.408 1.00 . B B . 1774 LYS HG3  1 1 
       11 21531 2 2 54 LYS HZ1  H   1.828   5.300  -8.683 1.00 . B B . 1774 LYS HZ1  1 1 
       11 21532 2 2 54 LYS HZ2  H   2.456   6.614  -9.543 1.00 . B B . 1774 LYS HZ2  1 1 
       11 21533 2 2 54 LYS HZ3  H   0.785   6.371  -9.467 1.00 . B B . 1774 LYS HZ3  1 1 
       11 21534 2 2 54 LYS N    N   7.034   8.699  -7.311 1.00 . B B . 1774 LYS N    1 1 
       11 21535 2 2 54 LYS NZ   N   1.673   6.297  -8.934 1.00 . B B . 1774 LYS NZ   1 1 
       11 21536 2 2 54 LYS O    O   7.537   5.457  -8.655 1.00 . B B . 1774 LYS O    1 1 
       11 21537 2 2 55 THR C    C   8.094   7.023 -11.577 1.00 . B B . 1775 THR C    1 1 
       11 21538 2 2 55 THR CA   C   6.685   6.683 -11.051 1.00 . B B . 1775 THR CA   1 1 
       11 21539 2 2 55 THR CB   C   5.570   7.193 -12.035 1.00 . B B . 1775 THR CB   1 1 
       11 21540 2 2 55 THR CG2  C   5.660   8.704 -12.324 1.00 . B B . 1775 THR CG2  1 1 
       11 21541 2 2 55 THR H    H   6.055   8.071  -9.555 1.00 . B B . 1775 THR H    1 1 
       11 21542 2 2 55 THR HA   H   6.602   5.599 -10.993 1.00 . B B . 1775 THR HA   1 1 
       11 21543 2 2 55 THR HB   H   4.602   6.988 -11.587 1.00 . B B . 1775 THR HB   1 1 
       11 21544 2 2 55 THR HG1  H   5.603   5.525 -13.100 1.00 . B B . 1775 THR HG1  1 1 
       11 21545 2 2 55 THR HG21 H   4.897   8.986 -13.037 1.00 . B B . 1775 THR HG21 1 1 
       11 21546 2 2 55 THR HG22 H   6.634   8.942 -12.732 1.00 . B B . 1775 THR HG22 1 1 
       11 21547 2 2 55 THR HG23 H   5.513   9.262 -11.408 1.00 . B B . 1775 THR HG23 1 1 
       11 21548 2 2 55 THR N    N   6.514   7.210  -9.677 1.00 . B B . 1775 THR N    1 1 
       11 21549 2 2 55 THR O    O   8.570   6.422 -12.545 1.00 . B B . 1775 THR O    1 1 
       11 21550 2 2 55 THR OG1  O   5.646   6.478 -13.277 1.00 . B B . 1775 THR OG1  1 1 
       11 21551 2 2 56 ASN C    C  11.074   7.339 -10.342 1.00 . B B . 1776 ASN C    1 1 
       11 21552 2 2 56 ASN CA   C  10.172   8.321 -11.129 1.00 . B B . 1776 ASN CA   1 1 
       11 21553 2 2 56 ASN CB   C  10.471   9.799 -10.736 1.00 . B B . 1776 ASN CB   1 1 
       11 21554 2 2 56 ASN CG   C   9.861  10.848 -11.691 1.00 . B B . 1776 ASN CG   1 1 
       11 21555 2 2 56 ASN H    H   8.243   8.535 -10.261 1.00 . B B . 1776 ASN H    1 1 
       11 21556 2 2 56 ASN HA   H  10.385   8.196 -12.188 1.00 . B B . 1776 ASN HA   1 1 
       11 21557 2 2 56 ASN HB2  H  10.076   9.988  -9.746 1.00 . B B . 1776 ASN HB2  1 1 
       11 21558 2 2 56 ASN HB3  H  11.547   9.951 -10.712 1.00 . B B . 1776 ASN HB3  1 1 
       11 21559 2 2 56 ASN HD21 H   8.228   9.759 -12.017 1.00 . B B . 1776 ASN HD21 1 1 
       11 21560 2 2 56 ASN HD22 H   8.287  11.272 -12.837 1.00 . B B . 1776 ASN HD22 1 1 
       11 21561 2 2 56 ASN N    N   8.745   8.005 -10.914 1.00 . B B . 1776 ASN N    1 1 
       11 21562 2 2 56 ASN ND2  N   8.674  10.598 -12.237 1.00 . B B . 1776 ASN ND2  1 1 
       11 21563 2 2 56 ASN O    O  12.291   7.301 -10.554 1.00 . B B . 1776 ASN O    1 1 
       11 21564 2 2 56 ASN OD1  O  10.457  11.901 -11.923 1.00 . B B . 1776 ASN OD1  1 1 
       11 21565 2 2 57 GLY C    C  11.787   5.740  -7.432 1.00 . B B . 1777 GLY C    1 1 
       11 21566 2 2 57 GLY CA   C  11.104   5.427  -8.764 1.00 . B B . 1777 GLY CA   1 1 
       11 21567 2 2 57 GLY H    H   9.550   6.816  -9.142 1.00 . B B . 1777 GLY H    1 1 
       11 21568 2 2 57 GLY HA2  H  10.339   4.681  -8.591 1.00 . B B . 1777 GLY HA2  1 1 
       11 21569 2 2 57 GLY HA3  H  11.840   5.000  -9.438 1.00 . B B . 1777 GLY HA3  1 1 
       11 21570 2 2 57 GLY N    N  10.461   6.581  -9.407 1.00 . B B . 1777 GLY N    1 1 
       11 21571 2 2 57 GLY O    O  11.854   4.868  -6.554 1.00 . B B . 1777 GLY O    1 1 
       11 21572 2 2 58 GLY C    C  12.257   7.790  -4.890 1.00 . B B . 1778 GLY C    1 1 
       11 21573 2 2 58 GLY CA   C  13.088   7.383  -6.103 1.00 . B B . 1778 GLY CA   1 1 
       11 21574 2 2 58 GLY H    H  12.108   7.651  -7.969 1.00 . B B . 1778 GLY H    1 1 
       11 21575 2 2 58 GLY HA2  H  13.739   6.564  -5.818 1.00 . B B . 1778 GLY HA2  1 1 
       11 21576 2 2 58 GLY HA3  H  13.707   8.220  -6.395 1.00 . B B . 1778 GLY HA3  1 1 
       11 21577 2 2 58 GLY N    N  12.285   6.985  -7.275 1.00 . B B . 1778 GLY N    1 1 
       11 21578 2 2 58 GLY O    O  12.508   8.833  -4.273 1.00 . B B . 1778 GLY O    1 1 
       11 21579 2 2 59 CYS C    C  10.109   5.786  -2.709 1.00 . B B . 1779 CYS C    1 1 
       11 21580 2 2 59 CYS CA   C  10.421   7.155  -3.354 1.00 . B B . 1779 CYS CA   1 1 
       11 21581 2 2 59 CYS CB   C   9.122   7.893  -3.728 1.00 . B B . 1779 CYS CB   1 1 
       11 21582 2 2 59 CYS H    H  11.123   6.152  -5.071 1.00 . B B . 1779 CYS H    1 1 
       11 21583 2 2 59 CYS HA   H  10.970   7.761  -2.634 1.00 . B B . 1779 CYS HA   1 1 
       11 21584 2 2 59 CYS HB2  H   9.360   8.788  -4.284 1.00 . B B . 1779 CYS HB2  1 1 
       11 21585 2 2 59 CYS HB3  H   8.491   7.253  -4.343 1.00 . B B . 1779 CYS HB3  1 1 
       11 21586 2 2 59 CYS N    N  11.271   6.950  -4.530 1.00 . B B . 1779 CYS N    1 1 
       11 21587 2 2 59 CYS O    O   9.122   5.134  -3.083 1.00 . B B . 1779 CYS O    1 1 
       11 21588 2 2 59 CYS SG   S   8.164   8.400  -2.276 1.00 . B B . 1779 CYS SG   1 1 
       11 21589 2 2 60 PRO C    C   9.605   3.636  -0.360 1.00 . B B . 1780 PRO C    1 1 
       11 21590 2 2 60 PRO CA   C  10.888   3.936  -1.182 1.00 . B B . 1780 PRO CA   1 1 
       11 21591 2 2 60 PRO CB   C  12.171   3.846  -0.315 1.00 . B B . 1780 PRO CB   1 1 
       11 21592 2 2 60 PRO CD   C  12.052   6.111  -1.088 1.00 . B B . 1780 PRO CD   1 1 
       11 21593 2 2 60 PRO CG   C  12.445   5.265   0.096 1.00 . B B . 1780 PRO CG   1 1 
       11 21594 2 2 60 PRO HA   H  10.953   3.206  -1.988 1.00 . B B . 1780 PRO HA   1 1 
       11 21595 2 2 60 PRO HB2  H  12.006   3.200   0.548 1.00 . B B . 1780 PRO HB2  1 1 
       11 21596 2 2 60 PRO HB3  H  12.989   3.443  -0.909 1.00 . B B . 1780 PRO HB3  1 1 
       11 21597 2 2 60 PRO HD2  H  11.688   7.081  -0.764 1.00 . B B . 1780 PRO HD2  1 1 
       11 21598 2 2 60 PRO HD3  H  12.887   6.236  -1.770 1.00 . B B . 1780 PRO HD3  1 1 
       11 21599 2 2 60 PRO HG2  H  11.843   5.524   0.966 1.00 . B B . 1780 PRO HG2  1 1 
       11 21600 2 2 60 PRO HG3  H  13.497   5.391   0.322 1.00 . B B . 1780 PRO HG3  1 1 
       11 21601 2 2 60 PRO N    N  10.956   5.322  -1.731 1.00 . B B . 1780 PRO N    1 1 
       11 21602 2 2 60 PRO O    O   9.271   2.468  -0.157 1.00 . B B . 1780 PRO O    1 1 
       11 21603 2 2 61 ILE C    C   6.523   4.045  -0.161 1.00 . B B . 1781 ILE C    1 1 
       11 21604 2 2 61 ILE CA   C   7.602   4.570   0.818 1.00 . B B . 1781 ILE CA   1 1 
       11 21605 2 2 61 ILE CB   C   7.100   5.956   1.442 1.00 . B B . 1781 ILE CB   1 1 
       11 21606 2 2 61 ILE CD1  C   9.282   6.327   2.804 1.00 . B B . 1781 ILE CD1  1 1 
       11 21607 2 2 61 ILE CG1  C   8.297   6.899   1.814 1.00 . B B . 1781 ILE CG1  1 1 
       11 21608 2 2 61 ILE CG2  C   6.191   5.707   2.679 1.00 . B B . 1781 ILE CG2  1 1 
       11 21609 2 2 61 ILE H    H   9.286   5.586  -0.033 1.00 . B B . 1781 ILE H    1 1 
       11 21610 2 2 61 ILE HA   H   7.737   3.851   1.622 1.00 . B B . 1781 ILE HA   1 1 
       11 21611 2 2 61 ILE HB   H   6.484   6.466   0.698 1.00 . B B . 1781 ILE HB   1 1 
       11 21612 2 2 61 ILE HD11 H   9.773   5.469   2.370 1.00 . B B . 1781 ILE HD11 1 1 
       11 21613 2 2 61 ILE HD12 H   8.758   6.029   3.702 1.00 . B B . 1781 ILE HD12 1 1 
       11 21614 2 2 61 ILE HD13 H  10.019   7.076   3.051 1.00 . B B . 1781 ILE HD13 1 1 
       11 21615 2 2 61 ILE HG12 H   8.857   7.128   0.918 1.00 . B B . 1781 ILE HG12 1 1 
       11 21616 2 2 61 ILE HG13 H   7.913   7.827   2.227 1.00 . B B . 1781 ILE HG13 1 1 
       11 21617 2 2 61 ILE HG21 H   5.330   5.116   2.388 1.00 . B B . 1781 ILE HG21 1 1 
       11 21618 2 2 61 ILE HG22 H   5.848   6.651   3.086 1.00 . B B . 1781 ILE HG22 1 1 
       11 21619 2 2 61 ILE HG23 H   6.745   5.173   3.442 1.00 . B B . 1781 ILE HG23 1 1 
       11 21620 2 2 61 ILE N    N   8.903   4.696   0.094 1.00 . B B . 1781 ILE N    1 1 
       11 21621 2 2 61 ILE O    O   5.734   3.138   0.147 1.00 . B B . 1781 ILE O    1 1 
       11 21622 2 2 62 CYS C    C   6.055   2.917  -3.088 1.00 . B B . 1782 CYS C    1 1 
       11 21623 2 2 62 CYS CA   C   5.637   4.260  -2.462 1.00 . B B . 1782 CYS CA   1 1 
       11 21624 2 2 62 CYS CB   C   5.617   5.373  -3.520 1.00 . B B . 1782 CYS CB   1 1 
       11 21625 2 2 62 CYS H    H   7.178   5.357  -1.513 1.00 . B B . 1782 CYS H    1 1 
       11 21626 2 2 62 CYS HA   H   4.635   4.159  -2.056 1.00 . B B . 1782 CYS HA   1 1 
       11 21627 2 2 62 CYS HB2  H   6.635   5.660  -3.770 1.00 . B B . 1782 CYS HB2  1 1 
       11 21628 2 2 62 CYS HB3  H   5.124   5.016  -4.417 1.00 . B B . 1782 CYS HB3  1 1 
       11 21629 2 2 62 CYS N    N   6.530   4.640  -1.361 1.00 . B B . 1782 CYS N    1 1 
       11 21630 2 2 62 CYS O    O   5.226   2.245  -3.701 1.00 . B B . 1782 CYS O    1 1 
       11 21631 2 2 62 CYS SG   S   4.722   6.860  -2.991 1.00 . B B . 1782 CYS SG   1 1 
       11 21632 2 2 63 LYS C    C   7.203   0.149  -2.458 1.00 . B B . 1783 LYS C    1 1 
       11 21633 2 2 63 LYS CA   C   7.871   1.226  -3.331 1.00 . B B . 1783 LYS CA   1 1 
       11 21634 2 2 63 LYS CB   C   9.433   1.186  -3.212 1.00 . B B . 1783 LYS CB   1 1 
       11 21635 2 2 63 LYS CD   C  10.030  -1.384  -3.108 1.00 . B B . 1783 LYS CD   1 1 
       11 21636 2 2 63 LYS CE   C  10.552  -1.330  -1.659 1.00 . B B . 1783 LYS CE   1 1 
       11 21637 2 2 63 LYS CG   C  10.169  -0.034  -3.867 1.00 . B B . 1783 LYS CG   1 1 
       11 21638 2 2 63 LYS H    H   7.981   3.206  -2.562 1.00 . B B . 1783 LYS H    1 1 
       11 21639 2 2 63 LYS HA   H   7.592   1.059  -4.368 1.00 . B B . 1783 LYS HA   1 1 
       11 21640 2 2 63 LYS HB2  H   9.823   2.084  -3.675 1.00 . B B . 1783 LYS HB2  1 1 
       11 21641 2 2 63 LYS HB3  H   9.698   1.214  -2.159 1.00 . B B . 1783 LYS HB3  1 1 
       11 21642 2 2 63 LYS HD2  H   8.984  -1.661  -3.083 1.00 . B B . 1783 LYS HD2  1 1 
       11 21643 2 2 63 LYS HD3  H  10.581  -2.145  -3.652 1.00 . B B . 1783 LYS HD3  1 1 
       11 21644 2 2 63 LYS HE2  H  11.624  -1.178  -1.671 1.00 . B B . 1783 LYS HE2  1 1 
       11 21645 2 2 63 LYS HE3  H  10.082  -0.502  -1.141 1.00 . B B . 1783 LYS HE3  1 1 
       11 21646 2 2 63 LYS HG2  H   9.773  -0.170  -4.866 1.00 . B B . 1783 LYS HG2  1 1 
       11 21647 2 2 63 LYS HG3  H  11.223   0.210  -3.947 1.00 . B B . 1783 LYS HG3  1 1 
       11 21648 2 2 63 LYS HZ1  H   9.226  -2.752  -0.899 1.00 . B B . 1783 LYS HZ1  1 1 
       11 21649 2 2 63 LYS HZ2  H  10.594  -2.519   0.064 1.00 . B B . 1783 LYS HZ2  1 1 
       11 21650 2 2 63 LYS HZ3  H  10.709  -3.398  -1.376 1.00 . B B . 1783 LYS HZ3  1 1 
       11 21651 2 2 63 LYS N    N   7.352   2.553  -2.936 1.00 . B B . 1783 LYS N    1 1 
       11 21652 2 2 63 LYS NZ   N  10.249  -2.587  -0.917 1.00 . B B . 1783 LYS NZ   1 1 
       11 21653 2 2 63 LYS O    O   6.839  -0.918  -2.956 1.00 . B B . 1783 LYS O    1 1 
       11 21654 2 2 64 GLN C    C   4.964  -0.740  -0.679 1.00 . B B . 1784 GLN C    1 1 
       11 21655 2 2 64 GLN CA   C   6.383  -0.432  -0.190 1.00 . B B . 1784 GLN CA   1 1 
       11 21656 2 2 64 GLN CB   C   6.323   0.225   1.226 1.00 . B B . 1784 GLN CB   1 1 
       11 21657 2 2 64 GLN CD   C   8.495  -0.719   2.202 1.00 . B B . 1784 GLN CD   1 1 
       11 21658 2 2 64 GLN CG   C   7.687   0.532   1.865 1.00 . B B . 1784 GLN CG   1 1 
       11 21659 2 2 64 GLN H    H   7.397   1.318  -0.840 1.00 . B B . 1784 GLN H    1 1 
       11 21660 2 2 64 GLN HA   H   6.952  -1.353  -0.133 1.00 . B B . 1784 GLN HA   1 1 
       11 21661 2 2 64 GLN HB2  H   5.776   1.158   1.151 1.00 . B B . 1784 GLN HB2  1 1 
       11 21662 2 2 64 GLN HB3  H   5.777  -0.433   1.900 1.00 . B B . 1784 GLN HB3  1 1 
       11 21663 2 2 64 GLN HE21 H   7.717  -0.762   4.024 1.00 . B B . 1784 GLN HE21 1 1 
       11 21664 2 2 64 GLN HE22 H   8.825  -2.026   3.646 1.00 . B B . 1784 GLN HE22 1 1 
       11 21665 2 2 64 GLN HG2  H   8.262   1.138   1.176 1.00 . B B . 1784 GLN HG2  1 1 
       11 21666 2 2 64 GLN HG3  H   7.528   1.100   2.776 1.00 . B B . 1784 GLN HG3  1 1 
       11 21667 2 2 64 GLN N    N   7.054   0.456  -1.155 1.00 . B B . 1784 GLN N    1 1 
       11 21668 2 2 64 GLN NE2  N   8.331  -1.218   3.414 1.00 . B B . 1784 GLN NE2  1 1 
       11 21669 2 2 64 GLN O    O   4.601  -1.906  -0.860 1.00 . B B . 1784 GLN O    1 1 
       11 21670 2 2 64 GLN OE1  O   9.266  -1.224   1.384 1.00 . B B . 1784 GLN OE1  1 1 
       11 21671 2 2 65 LEU C    C   2.585  -0.427  -2.723 1.00 . B B . 1785 LEU C    1 1 
       11 21672 2 2 65 LEU CA   C   2.796   0.245  -1.351 1.00 . B B . 1785 LEU CA   1 1 
       11 21673 2 2 65 LEU CB   C   2.126   1.635  -1.330 1.00 . B B . 1785 LEU CB   1 1 
       11 21674 2 2 65 LEU CD1  C   1.113   3.542   0.063 1.00 . B B . 1785 LEU CD1  1 1 
       11 21675 2 2 65 LEU CD2  C   2.228   1.566   1.265 1.00 . B B . 1785 LEU CD2  1 1 
       11 21676 2 2 65 LEU CG   C   2.227   2.466  -0.001 1.00 . B B . 1785 LEU CG   1 1 
       11 21677 2 2 65 LEU H    H   4.636   1.229  -0.909 1.00 . B B . 1785 LEU H    1 1 
       11 21678 2 2 65 LEU HA   H   2.311  -0.370  -0.600 1.00 . B B . 1785 LEU HA   1 1 
       11 21679 2 2 65 LEU HB2  H   2.572   2.225  -2.128 1.00 . B B . 1785 LEU HB2  1 1 
       11 21680 2 2 65 LEU HB3  H   1.075   1.495  -1.565 1.00 . B B . 1785 LEU HB3  1 1 
       11 21681 2 2 65 LEU HD11 H   1.212   4.221  -0.774 1.00 . B B . 1785 LEU HD11 1 1 
       11 21682 2 2 65 LEU HD12 H   1.201   4.103   0.981 1.00 . B B . 1785 LEU HD12 1 1 
       11 21683 2 2 65 LEU HD13 H   0.139   3.070   0.028 1.00 . B B . 1785 LEU HD13 1 1 
       11 21684 2 2 65 LEU HD21 H   2.261   2.184   2.152 1.00 . B B . 1785 LEU HD21 1 1 
       11 21685 2 2 65 LEU HD22 H   3.101   0.921   1.254 1.00 . B B . 1785 LEU HD22 1 1 
       11 21686 2 2 65 LEU HD23 H   1.336   0.955   1.288 1.00 . B B . 1785 LEU HD23 1 1 
       11 21687 2 2 65 LEU HG   H   3.168   3.003  -0.014 1.00 . B B . 1785 LEU HG   1 1 
       11 21688 2 2 65 LEU N    N   4.217   0.337  -0.972 1.00 . B B . 1785 LEU N    1 1 
       11 21689 2 2 65 LEU O    O   1.617  -1.178  -2.902 1.00 . B B . 1785 LEU O    1 1 
       11 21690 2 2 66 ILE C    C   3.779  -2.245  -4.997 1.00 . B B . 1786 ILE C    1 1 
       11 21691 2 2 66 ILE CA   C   3.402  -0.751  -5.043 1.00 . B B . 1786 ILE CA   1 1 
       11 21692 2 2 66 ILE CB   C   4.284   0.020  -6.117 1.00 . B B . 1786 ILE CB   1 1 
       11 21693 2 2 66 ILE CD1  C   4.453   0.518  -8.673 1.00 . B B . 1786 ILE CD1  1 1 
       11 21694 2 2 66 ILE CG1  C   3.804  -0.308  -7.572 1.00 . B B . 1786 ILE CG1  1 1 
       11 21695 2 2 66 ILE CG2  C   5.795  -0.282  -5.962 1.00 . B B . 1786 ILE CG2  1 1 
       11 21696 2 2 66 ILE H    H   4.227   0.459  -3.491 1.00 . B B . 1786 ILE H    1 1 
       11 21697 2 2 66 ILE HA   H   2.358  -0.675  -5.352 1.00 . B B . 1786 ILE HA   1 1 
       11 21698 2 2 66 ILE HB   H   4.144   1.086  -5.940 1.00 . B B . 1786 ILE HB   1 1 
       11 21699 2 2 66 ILE HD11 H   4.048   0.216  -9.628 1.00 . B B . 1786 ILE HD11 1 1 
       11 21700 2 2 66 ILE HD12 H   5.521   0.352  -8.671 1.00 . B B . 1786 ILE HD12 1 1 
       11 21701 2 2 66 ILE HD13 H   4.249   1.567  -8.511 1.00 . B B . 1786 ILE HD13 1 1 
       11 21702 2 2 66 ILE HG12 H   4.007  -1.350  -7.792 1.00 . B B . 1786 ILE HG12 1 1 
       11 21703 2 2 66 ILE HG13 H   2.733  -0.147  -7.638 1.00 . B B . 1786 ILE HG13 1 1 
       11 21704 2 2 66 ILE HG21 H   6.366   0.301  -6.676 1.00 . B B . 1786 ILE HG21 1 1 
       11 21705 2 2 66 ILE HG22 H   5.983  -1.336  -6.136 1.00 . B B . 1786 ILE HG22 1 1 
       11 21706 2 2 66 ILE HG23 H   6.114  -0.029  -4.962 1.00 . B B . 1786 ILE HG23 1 1 
       11 21707 2 2 66 ILE N    N   3.489  -0.152  -3.691 1.00 . B B . 1786 ILE N    1 1 
       11 21708 2 2 66 ILE O    O   3.397  -3.003  -5.877 1.00 . B B . 1786 ILE O    1 1 
       11 21709 2 2 67 ALA C    C   3.781  -4.916  -3.266 1.00 . B B . 1787 ALA C    1 1 
       11 21710 2 2 67 ALA CA   C   4.952  -4.027  -3.733 1.00 . B B . 1787 ALA CA   1 1 
       11 21711 2 2 67 ALA CB   C   6.113  -4.059  -2.744 1.00 . B B . 1787 ALA CB   1 1 
       11 21712 2 2 67 ALA H    H   4.801  -1.962  -3.298 1.00 . B B . 1787 ALA H    1 1 
       11 21713 2 2 67 ALA HA   H   5.321  -4.407  -4.683 1.00 . B B . 1787 ALA HA   1 1 
       11 21714 2 2 67 ALA HB1  H   6.923  -3.437  -3.110 1.00 . B B . 1787 ALA HB1  1 1 
       11 21715 2 2 67 ALA HB2  H   6.472  -5.074  -2.627 1.00 . B B . 1787 ALA HB2  1 1 
       11 21716 2 2 67 ALA HB3  H   5.787  -3.682  -1.784 1.00 . B B . 1787 ALA HB3  1 1 
       11 21717 2 2 67 ALA N    N   4.522  -2.640  -3.948 1.00 . B B . 1787 ALA N    1 1 
       11 21718 2 2 67 ALA O    O   3.652  -6.060  -3.745 1.00 . B B . 1787 ALA O    1 1 
       11 21719 2 2 68 LEU C    C   0.793  -5.209  -3.273 1.00 . B B . 1788 LEU C    1 1 
       11 21720 2 2 68 LEU CA   C   1.635  -5.062  -1.995 1.00 . B B . 1788 LEU CA   1 1 
       11 21721 2 2 68 LEU CB   C   0.753  -4.291  -0.946 1.00 . B B . 1788 LEU CB   1 1 
       11 21722 2 2 68 LEU CD1  C   2.145  -5.230   1.015 1.00 . B B . 1788 LEU CD1  1 1 
       11 21723 2 2 68 LEU CD2  C   2.031  -2.716   0.654 1.00 . B B . 1788 LEU CD2  1 1 
       11 21724 2 2 68 LEU CG   C   1.297  -4.056   0.511 1.00 . B B . 1788 LEU CG   1 1 
       11 21725 2 2 68 LEU H    H   3.163  -3.541  -1.892 1.00 . B B . 1788 LEU H    1 1 
       11 21726 2 2 68 LEU HA   H   1.872  -6.053  -1.605 1.00 . B B . 1788 LEU HA   1 1 
       11 21727 2 2 68 LEU HB2  H   0.503  -3.324  -1.369 1.00 . B B . 1788 LEU HB2  1 1 
       11 21728 2 2 68 LEU HB3  H  -0.180  -4.853  -0.854 1.00 . B B . 1788 LEU HB3  1 1 
       11 21729 2 2 68 LEU HD11 H   2.467  -5.042   2.029 1.00 . B B . 1788 LEU HD11 1 1 
       11 21730 2 2 68 LEU HD12 H   3.012  -5.365   0.382 1.00 . B B . 1788 LEU HD12 1 1 
       11 21731 2 2 68 LEU HD13 H   1.547  -6.132   1.002 1.00 . B B . 1788 LEU HD13 1 1 
       11 21732 2 2 68 LEU HD21 H   1.379  -1.907   0.345 1.00 . B B . 1788 LEU HD21 1 1 
       11 21733 2 2 68 LEU HD22 H   2.914  -2.719   0.033 1.00 . B B . 1788 LEU HD22 1 1 
       11 21734 2 2 68 LEU HD23 H   2.319  -2.561   1.685 1.00 . B B . 1788 LEU HD23 1 1 
       11 21735 2 2 68 LEU HG   H   0.440  -4.009   1.178 1.00 . B B . 1788 LEU HG   1 1 
       11 21736 2 2 68 LEU N    N   2.921  -4.387  -2.340 1.00 . B B . 1788 LEU N    1 1 
       11 21737 2 2 68 LEU O    O   0.301  -6.292  -3.594 1.00 . B B . 1788 LEU O    1 1 
       11 21738 2 2 69 ALA C    C   0.297  -4.787  -6.358 1.00 . B B . 1789 ALA C    1 1 
       11 21739 2 2 69 ALA CA   C  -0.176  -3.938  -5.172 1.00 . B B . 1789 ALA CA   1 1 
       11 21740 2 2 69 ALA CB   C  -0.264  -2.466  -5.575 1.00 . B B . 1789 ALA CB   1 1 
       11 21741 2 2 69 ALA H    H   1.213  -3.296  -3.713 1.00 . B B . 1789 ALA H    1 1 
       11 21742 2 2 69 ALA HA   H  -1.174  -4.260  -4.892 1.00 . B B . 1789 ALA HA   1 1 
       11 21743 2 2 69 ALA HB1  H   0.713  -2.106  -5.878 1.00 . B B . 1789 ALA HB1  1 1 
       11 21744 2 2 69 ALA HB2  H  -0.612  -1.878  -4.734 1.00 . B B . 1789 ALA HB2  1 1 
       11 21745 2 2 69 ALA HB3  H  -0.958  -2.349  -6.398 1.00 . B B . 1789 ALA HB3  1 1 
       11 21746 2 2 69 ALA N    N   0.682  -4.078  -3.996 1.00 . B B . 1789 ALA N    1 1 
       11 21747 2 2 69 ALA O    O  -0.522  -5.158  -7.177 1.00 . B B . 1789 ALA O    1 1 
       11 21748 2 2 70 ALA C    C   1.910  -7.322  -7.401 1.00 . B B . 1790 ALA C    1 1 
       11 21749 2 2 70 ALA CA   C   2.224  -5.838  -7.561 1.00 . B B . 1790 ALA CA   1 1 
       11 21750 2 2 70 ALA CB   C   3.742  -5.603  -7.642 1.00 . B B . 1790 ALA CB   1 1 
       11 21751 2 2 70 ALA H    H   2.210  -4.720  -5.747 1.00 . B B . 1790 ALA H    1 1 
       11 21752 2 2 70 ALA HA   H   1.784  -5.483  -8.489 1.00 . B B . 1790 ALA HA   1 1 
       11 21753 2 2 70 ALA HB1  H   3.940  -4.545  -7.770 1.00 . B B . 1790 ALA HB1  1 1 
       11 21754 2 2 70 ALA HB2  H   4.153  -6.149  -8.482 1.00 . B B . 1790 ALA HB2  1 1 
       11 21755 2 2 70 ALA HB3  H   4.213  -5.943  -6.729 1.00 . B B . 1790 ALA HB3  1 1 
       11 21756 2 2 70 ALA N    N   1.620  -5.055  -6.451 1.00 . B B . 1790 ALA N    1 1 
       11 21757 2 2 70 ALA O    O   1.417  -7.963  -8.336 1.00 . B B . 1790 ALA O    1 1 
       11 21758 2 2 71 TYR C    C   0.284  -9.424  -5.929 1.00 . B B . 1791 TYR C    1 1 
       11 21759 2 2 71 TYR CA   C   1.811  -9.197  -5.759 1.00 . B B . 1791 TYR CA   1 1 
       11 21760 2 2 71 TYR CB   C   2.289  -9.407  -4.277 1.00 . B B . 1791 TYR CB   1 1 
       11 21761 2 2 71 TYR CD1  C   1.618 -11.731  -3.406 1.00 . B B . 1791 TYR CD1  1 1 
       11 21762 2 2 71 TYR CD2  C   0.394  -9.832  -2.636 1.00 . B B . 1791 TYR CD2  1 1 
       11 21763 2 2 71 TYR CE1  C   0.816 -12.552  -2.637 1.00 . B B . 1791 TYR CE1  1 1 
       11 21764 2 2 71 TYR CE2  C  -0.401 -10.639  -1.871 1.00 . B B . 1791 TYR CE2  1 1 
       11 21765 2 2 71 TYR CG   C   1.421 -10.349  -3.419 1.00 . B B . 1791 TYR CG   1 1 
       11 21766 2 2 71 TYR CZ   C  -0.195 -12.000  -1.868 1.00 . B B . 1791 TYR CZ   1 1 
       11 21767 2 2 71 TYR H    H   2.667  -7.262  -5.543 1.00 . B B . 1791 TYR H    1 1 
       11 21768 2 2 71 TYR HA   H   2.336  -9.896  -6.404 1.00 . B B . 1791 TYR HA   1 1 
       11 21769 2 2 71 TYR HB2  H   3.297  -9.808  -4.289 1.00 . B B . 1791 TYR HB2  1 1 
       11 21770 2 2 71 TYR HB3  H   2.326  -8.440  -3.776 1.00 . B B . 1791 TYR HB3  1 1 
       11 21771 2 2 71 TYR HD1  H   2.410 -12.161  -4.011 1.00 . B B . 1791 TYR HD1  1 1 
       11 21772 2 2 71 TYR HD2  H   0.224  -8.755  -2.633 1.00 . B B . 1791 TYR HD2  1 1 
       11 21773 2 2 71 TYR HE1  H   0.982 -13.621  -2.633 1.00 . B B . 1791 TYR HE1  1 1 
       11 21774 2 2 71 TYR HE2  H  -1.182 -10.188  -1.273 1.00 . B B . 1791 TYR HE2  1 1 
       11 21775 2 2 71 TYR HH   H  -1.918 -12.523  -1.184 1.00 . B B . 1791 TYR HH   1 1 
       11 21776 2 2 71 TYR N    N   2.183  -7.832  -6.186 1.00 . B B . 1791 TYR N    1 1 
       11 21777 2 2 71 TYR O    O  -0.166 -10.496  -6.357 1.00 . B B . 1791 TYR O    1 1 
       11 21778 2 2 71 TYR OH   O  -1.003 -12.816  -1.106 1.00 . B B . 1791 TYR OH   1 1 
       11 21779 2 2 72 HIS C    C  -2.401  -8.276  -7.176 1.00 . B B . 1792 HIS C    1 1 
       11 21780 2 2 72 HIS CA   C  -1.953  -8.380  -5.691 1.00 . B B . 1792 HIS CA   1 1 
       11 21781 2 2 72 HIS CB   C  -2.510  -7.227  -4.795 1.00 . B B . 1792 HIS CB   1 1 
       11 21782 2 2 72 HIS CD2  C  -4.177  -5.544  -5.842 1.00 . B B . 1792 HIS CD2  1 1 
       11 21783 2 2 72 HIS CE1  C  -5.995  -6.660  -5.587 1.00 . B B . 1792 HIS CE1  1 1 
       11 21784 2 2 72 HIS CG   C  -3.853  -6.688  -5.191 1.00 . B B . 1792 HIS CG   1 1 
       11 21785 2 2 72 HIS H    H  -0.047  -7.593  -5.210 1.00 . B B . 1792 HIS H    1 1 
       11 21786 2 2 72 HIS HA   H  -2.318  -9.328  -5.296 1.00 . B B . 1792 HIS HA   1 1 
       11 21787 2 2 72 HIS HB2  H  -2.601  -7.587  -3.783 1.00 . B B . 1792 HIS HB2  1 1 
       11 21788 2 2 72 HIS HB3  H  -1.804  -6.407  -4.795 1.00 . B B . 1792 HIS HB3  1 1 
       11 21789 2 2 72 HIS HD1  H  -5.130  -8.231  -4.564 1.00 . B B . 1792 HIS HD1  1 1 
       11 21790 2 2 72 HIS HD2  H  -3.486  -4.761  -6.123 1.00 . B B . 1792 HIS HD2  1 1 
       11 21791 2 2 72 HIS HE1  H  -7.014  -6.992  -5.678 1.00 . B B . 1792 HIS HE1  1 1 
       11 21792 2 2 72 HIS N    N  -0.487  -8.393  -5.575 1.00 . B B . 1792 HIS N    1 1 
       11 21793 2 2 72 HIS ND1  N  -5.025  -7.370  -5.017 1.00 . B B . 1792 HIS ND1  1 1 
       11 21794 2 2 72 HIS NE2  N  -5.540  -5.530  -6.105 1.00 . B B . 1792 HIS NE2  1 1 
       11 21795 2 2 72 HIS O    O  -3.421  -8.860  -7.562 1.00 . B B . 1792 HIS O    1 1 
       11 21796 2 2 73 ALA C    C  -1.699  -8.594 -10.278 1.00 . B B . 1793 ALA C    1 1 
       11 21797 2 2 73 ALA CA   C  -1.933  -7.329  -9.434 1.00 . B B . 1793 ALA CA   1 1 
       11 21798 2 2 73 ALA CB   C  -1.128  -6.146 -10.004 1.00 . B B . 1793 ALA CB   1 1 
       11 21799 2 2 73 ALA H    H  -0.787  -7.170  -7.641 1.00 . B B . 1793 ALA H    1 1 
       11 21800 2 2 73 ALA HA   H  -2.986  -7.068  -9.497 1.00 . B B . 1793 ALA HA   1 1 
       11 21801 2 2 73 ALA HB1  H  -1.310  -5.262  -9.406 1.00 . B B . 1793 ALA HB1  1 1 
       11 21802 2 2 73 ALA HB2  H  -1.427  -5.952 -11.026 1.00 . B B . 1793 ALA HB2  1 1 
       11 21803 2 2 73 ALA HB3  H  -0.070  -6.377  -9.979 1.00 . B B . 1793 ALA HB3  1 1 
       11 21804 2 2 73 ALA N    N  -1.614  -7.554  -8.003 1.00 . B B . 1793 ALA N    1 1 
       11 21805 2 2 73 ALA O    O  -2.229  -8.699 -11.391 1.00 . B B . 1793 ALA O    1 1 
       11 21806 2 2 74 LYS C    C  -1.952 -11.616 -10.650 1.00 . B B . 1794 LYS C    1 1 
       11 21807 2 2 74 LYS CA   C  -0.638 -10.856 -10.356 1.00 . B B . 1794 LYS CA   1 1 
       11 21808 2 2 74 LYS CB   C   0.268 -11.728  -9.439 1.00 . B B . 1794 LYS CB   1 1 
       11 21809 2 2 74 LYS CD   C   2.483 -10.775 -10.345 1.00 . B B . 1794 LYS CD   1 1 
       11 21810 2 2 74 LYS CE   C   3.815 -10.094  -9.991 1.00 . B B . 1794 LYS CE   1 1 
       11 21811 2 2 74 LYS CG   C   1.635 -11.100  -9.098 1.00 . B B . 1794 LYS CG   1 1 
       11 21812 2 2 74 LYS H    H  -0.421  -9.313  -8.902 1.00 . B B . 1794 LYS H    1 1 
       11 21813 2 2 74 LYS HA   H  -0.122 -10.685 -11.296 1.00 . B B . 1794 LYS HA   1 1 
       11 21814 2 2 74 LYS HB2  H  -0.254 -11.913  -8.502 1.00 . B B . 1794 LYS HB2  1 1 
       11 21815 2 2 74 LYS HB3  H   0.448 -12.685  -9.925 1.00 . B B . 1794 LYS HB3  1 1 
       11 21816 2 2 74 LYS HD2  H   2.696 -11.697 -10.873 1.00 . B B . 1794 LYS HD2  1 1 
       11 21817 2 2 74 LYS HD3  H   1.918 -10.117 -10.997 1.00 . B B . 1794 LYS HD3  1 1 
       11 21818 2 2 74 LYS HE2  H   3.614  -9.144  -9.514 1.00 . B B . 1794 LYS HE2  1 1 
       11 21819 2 2 74 LYS HE3  H   4.371 -10.727  -9.310 1.00 . B B . 1794 LYS HE3  1 1 
       11 21820 2 2 74 LYS HG2  H   1.464 -10.185  -8.543 1.00 . B B . 1794 LYS HG2  1 1 
       11 21821 2 2 74 LYS HG3  H   2.187 -11.793  -8.468 1.00 . B B . 1794 LYS HG3  1 1 
       11 21822 2 2 74 LYS HZ1  H   5.541  -9.403 -10.942 1.00 . B B . 1794 LYS HZ1  1 1 
       11 21823 2 2 74 LYS HZ2  H   4.132  -9.231 -11.861 1.00 . B B . 1794 LYS HZ2  1 1 
       11 21824 2 2 74 LYS HZ3  H   4.844 -10.752 -11.683 1.00 . B B . 1794 LYS HZ3  1 1 
       11 21825 2 2 74 LYS N    N  -0.890  -9.532  -9.736 1.00 . B B . 1794 LYS N    1 1 
       11 21826 2 2 74 LYS NZ   N   4.640  -9.853 -11.202 1.00 . B B . 1794 LYS NZ   1 1 
       11 21827 2 2 74 LYS O    O  -2.068 -12.305 -11.672 1.00 . B B . 1794 LYS O    1 1 
       11 21828 2 2 75 HIS C    C  -5.344 -11.163 -10.245 1.00 . B B . 1795 HIS C    1 1 
       11 21829 2 2 75 HIS CA   C  -4.242 -12.165  -9.853 1.00 . B B . 1795 HIS CA   1 1 
       11 21830 2 2 75 HIS CB   C  -4.597 -12.876  -8.522 1.00 . B B . 1795 HIS CB   1 1 
       11 21831 2 2 75 HIS CD2  C  -3.063 -14.958  -8.842 1.00 . B B . 1795 HIS CD2  1 1 
       11 21832 2 2 75 HIS CE1  C  -2.278 -15.110  -6.813 1.00 . B B . 1795 HIS CE1  1 1 
       11 21833 2 2 75 HIS CG   C  -3.614 -13.953  -8.123 1.00 . B B . 1795 HIS CG   1 1 
       11 21834 2 2 75 HIS H    H  -2.760 -10.930  -8.945 1.00 . B B . 1795 HIS H    1 1 
       11 21835 2 2 75 HIS HA   H  -4.172 -12.913 -10.638 1.00 . B B . 1795 HIS HA   1 1 
       11 21836 2 2 75 HIS HB2  H  -4.626 -12.143  -7.725 1.00 . B B . 1795 HIS HB2  1 1 
       11 21837 2 2 75 HIS HB3  H  -5.573 -13.338  -8.610 1.00 . B B . 1795 HIS HB3  1 1 
       11 21838 2 2 75 HIS HD1  H  -3.317 -13.508  -6.079 1.00 . B B . 1795 HIS HD1  1 1 
       11 21839 2 2 75 HIS HD2  H  -3.239 -15.165  -9.891 1.00 . B B . 1795 HIS HD2  1 1 
       11 21840 2 2 75 HIS HE1  H  -1.726 -15.442  -5.949 1.00 . B B . 1795 HIS HE1  1 1 
       11 21841 2 2 75 HIS HE2  H  -1.603 -16.355  -8.288 1.00 . B B . 1795 HIS HE2  1 1 
       11 21842 2 2 75 HIS N    N  -2.928 -11.494  -9.731 1.00 . B B . 1795 HIS N    1 1 
       11 21843 2 2 75 HIS ND1  N  -3.099 -14.081  -6.850 1.00 . B B . 1795 HIS ND1  1 1 
       11 21844 2 2 75 HIS NE2  N  -2.234 -15.657  -8.007 1.00 . B B . 1795 HIS NE2  1 1 
       11 21845 2 2 75 HIS O    O  -6.314 -11.530 -10.914 1.00 . B B . 1795 HIS O    1 1 
       11 21846 2 2 76 CYS C    C  -5.683  -7.860 -11.165 1.00 . B B . 1796 CYS C    1 1 
       11 21847 2 2 76 CYS CA   C  -6.176  -8.825 -10.067 1.00 . B B . 1796 CYS CA   1 1 
       11 21848 2 2 76 CYS CB   C  -6.452  -8.060  -8.760 1.00 . B B . 1796 CYS CB   1 1 
       11 21849 2 2 76 CYS H    H  -4.375  -9.675  -9.323 1.00 . B B . 1796 CYS H    1 1 
       11 21850 2 2 76 CYS HA   H  -7.108  -9.278 -10.392 1.00 . B B . 1796 CYS HA   1 1 
       11 21851 2 2 76 CYS HB2  H  -7.058  -8.673  -8.107 1.00 . B B . 1796 CYS HB2  1 1 
       11 21852 2 2 76 CYS HB3  H  -5.511  -7.850  -8.259 1.00 . B B . 1796 CYS HB3  1 1 
       11 21853 2 2 76 CYS N    N  -5.187  -9.899  -9.820 1.00 . B B . 1796 CYS N    1 1 
       11 21854 2 2 76 CYS O    O  -4.814  -7.013 -10.926 1.00 . B B . 1796 CYS O    1 1 
       11 21855 2 2 76 CYS SG   S  -7.319  -6.469  -8.979 1.00 . B B . 1796 CYS SG   1 1 
       11 21856 2 2 77 GLN C    C  -7.170  -6.062 -13.653 1.00 . B B . 1797 GLN C    1 1 
       11 21857 2 2 77 GLN CA   C  -6.006  -7.074 -13.515 1.00 . B B . 1797 GLN CA   1 1 
       11 21858 2 2 77 GLN CB   C  -5.813  -7.897 -14.833 1.00 . B B . 1797 GLN CB   1 1 
       11 21859 2 2 77 GLN CD   C  -6.914 -10.285 -14.748 1.00 . B B . 1797 GLN CD   1 1 
       11 21860 2 2 77 GLN CG   C  -7.007  -8.826 -15.228 1.00 . B B . 1797 GLN CG   1 1 
       11 21861 2 2 77 GLN H    H  -6.941  -8.691 -12.484 1.00 . B B . 1797 GLN H    1 1 
       11 21862 2 2 77 GLN HA   H  -5.095  -6.516 -13.310 1.00 . B B . 1797 GLN HA   1 1 
       11 21863 2 2 77 GLN HB2  H  -5.645  -7.198 -15.646 1.00 . B B . 1797 GLN HB2  1 1 
       11 21864 2 2 77 GLN HB3  H  -4.925  -8.512 -14.727 1.00 . B B . 1797 GLN HB3  1 1 
       11 21865 2 2 77 GLN HE21 H  -5.723  -9.824 -13.223 1.00 . B B . 1797 GLN HE21 1 1 
       11 21866 2 2 77 GLN HE22 H  -6.151 -11.482 -13.364 1.00 . B B . 1797 GLN HE22 1 1 
       11 21867 2 2 77 GLN HG2  H  -7.927  -8.408 -14.826 1.00 . B B . 1797 GLN HG2  1 1 
       11 21868 2 2 77 GLN HG3  H  -7.089  -8.841 -16.310 1.00 . B B . 1797 GLN HG3  1 1 
       11 21869 2 2 77 GLN N    N  -6.278  -7.977 -12.366 1.00 . B B . 1797 GLN N    1 1 
       11 21870 2 2 77 GLN NE2  N  -6.184 -10.552 -13.674 1.00 . B B . 1797 GLN NE2  1 1 
       11 21871 2 2 77 GLN O    O  -7.544  -5.653 -14.759 1.00 . B B . 1797 GLN O    1 1 
       11 21872 2 2 77 GLN OE1  O  -7.488 -11.182 -15.369 1.00 . B B . 1797 GLN OE1  1 1 
       11 21873 2 2 78 GLU C    C  -8.567  -3.292 -12.458 1.00 . B B . 1798 GLU C    1 1 
       11 21874 2 2 78 GLU CA   C  -8.903  -4.796 -12.405 1.00 . B B . 1798 GLU CA   1 1 
       11 21875 2 2 78 GLU CB   C  -9.670  -5.150 -11.101 1.00 . B B . 1798 GLU CB   1 1 
       11 21876 2 2 78 GLU CD   C -12.013  -4.573 -12.040 1.00 . B B . 1798 GLU CD   1 1 
       11 21877 2 2 78 GLU CG   C -11.002  -4.395 -10.888 1.00 . B B . 1798 GLU CG   1 1 
       11 21878 2 2 78 GLU H    H  -7.198  -5.807 -11.674 1.00 . B B . 1798 GLU H    1 1 
       11 21879 2 2 78 GLU HA   H  -9.537  -5.047 -13.257 1.00 . B B . 1798 GLU HA   1 1 
       11 21880 2 2 78 GLU HB2  H  -9.883  -6.212 -11.105 1.00 . B B . 1798 GLU HB2  1 1 
       11 21881 2 2 78 GLU HB3  H  -9.025  -4.938 -10.253 1.00 . B B . 1798 GLU HB3  1 1 
       11 21882 2 2 78 GLU HG2  H -11.455  -4.750  -9.967 1.00 . B B . 1798 GLU HG2  1 1 
       11 21883 2 2 78 GLU HG3  H -10.783  -3.335 -10.772 1.00 . B B . 1798 GLU HG3  1 1 
       11 21884 2 2 78 GLU N    N  -7.680  -5.609 -12.496 1.00 . B B . 1798 GLU N    1 1 
       11 21885 2 2 78 GLU O    O  -7.652  -2.824 -11.762 1.00 . B B . 1798 GLU O    1 1 
       11 21886 2 2 78 GLU OE1  O -12.733  -5.586 -12.066 1.00 . B B . 1798 GLU OE1  1 1 
       11 21887 2 2 78 GLU OE2  O -12.084  -3.697 -12.931 1.00 . B B . 1798 GLU OE2  1 1 
       11 21888 2 2 79 ASN C    C -10.052  -0.326 -12.476 1.00 . B B . 1799 ASN C    1 1 
       11 21889 2 2 79 ASN CA   C  -9.154  -1.090 -13.463 1.00 . B B . 1799 ASN CA   1 1 
       11 21890 2 2 79 ASN CB   C  -9.445  -0.680 -14.932 1.00 . B B . 1799 ASN CB   1 1 
       11 21891 2 2 79 ASN CG   C -10.912  -0.828 -15.336 1.00 . B B . 1799 ASN CG   1 1 
       11 21892 2 2 79 ASN H    H -10.022  -3.007 -13.808 1.00 . B B . 1799 ASN H    1 1 
       11 21893 2 2 79 ASN HA   H  -8.116  -0.843 -13.239 1.00 . B B . 1799 ASN HA   1 1 
       11 21894 2 2 79 ASN HB2  H  -9.154   0.354 -15.078 1.00 . B B . 1799 ASN HB2  1 1 
       11 21895 2 2 79 ASN HB3  H  -8.845  -1.295 -15.593 1.00 . B B . 1799 ASN HB3  1 1 
       11 21896 2 2 79 ASN HD21 H -10.721  -2.792 -15.495 1.00 . B B . 1799 ASN HD21 1 1 
       11 21897 2 2 79 ASN HD22 H -12.281  -2.161 -15.851 1.00 . B B . 1799 ASN HD22 1 1 
       11 21898 2 2 79 ASN N    N  -9.318  -2.550 -13.294 1.00 . B B . 1799 ASN N    1 1 
       11 21899 2 2 79 ASN ND2  N -11.349  -2.050 -15.584 1.00 . B B . 1799 ASN ND2  1 1 
       11 21900 2 2 79 ASN O    O  -9.727   0.787 -12.070 1.00 . B B . 1799 ASN O    1 1 
       11 21901 2 2 79 ASN OD1  O -11.656   0.143 -15.384 1.00 . B B . 1799 ASN OD1  1 1 
       11 21902 2 2 80 LYS C    C -11.572  -0.996  -9.690 1.00 . B B . 1800 LYS C    1 1 
       11 21903 2 2 80 LYS CA   C -12.055  -0.412 -11.026 1.00 . B B . 1800 LYS CA   1 1 
       11 21904 2 2 80 LYS CB   C -13.564  -0.742 -11.277 1.00 . B B . 1800 LYS CB   1 1 
       11 21905 2 2 80 LYS CD   C -14.195  -1.032 -13.804 1.00 . B B . 1800 LYS CD   1 1 
       11 21906 2 2 80 LYS CE   C -15.284  -2.131 -13.753 1.00 . B B . 1800 LYS CE   1 1 
       11 21907 2 2 80 LYS CG   C -14.182  -0.104 -12.556 1.00 . B B . 1800 LYS CG   1 1 
       11 21908 2 2 80 LYS H    H -11.441  -1.772 -12.530 1.00 . B B . 1800 LYS H    1 1 
       11 21909 2 2 80 LYS HA   H -11.931   0.666 -10.989 1.00 . B B . 1800 LYS HA   1 1 
       11 21910 2 2 80 LYS HB2  H -13.676  -1.819 -11.341 1.00 . B B . 1800 LYS HB2  1 1 
       11 21911 2 2 80 LYS HB3  H -14.134  -0.396 -10.420 1.00 . B B . 1800 LYS HB3  1 1 
       11 21912 2 2 80 LYS HD2  H -14.366  -0.422 -14.688 1.00 . B B . 1800 LYS HD2  1 1 
       11 21913 2 2 80 LYS HD3  H -13.226  -1.509 -13.897 1.00 . B B . 1800 LYS HD3  1 1 
       11 21914 2 2 80 LYS HE2  H -16.226  -1.677 -13.482 1.00 . B B . 1800 LYS HE2  1 1 
       11 21915 2 2 80 LYS HE3  H -15.382  -2.575 -14.737 1.00 . B B . 1800 LYS HE3  1 1 
       11 21916 2 2 80 LYS HG2  H -15.203   0.189 -12.342 1.00 . B B . 1800 LYS HG2  1 1 
       11 21917 2 2 80 LYS HG3  H -13.617   0.790 -12.802 1.00 . B B . 1800 LYS HG3  1 1 
       11 21918 2 2 80 LYS HZ1  H -14.996  -2.833 -11.807 1.00 . B B . 1800 LYS HZ1  1 1 
       11 21919 2 2 80 LYS HZ2  H -14.061  -3.628 -12.971 1.00 . B B . 1800 LYS HZ2  1 1 
       11 21920 2 2 80 LYS HZ3  H -15.710  -3.959 -12.842 1.00 . B B . 1800 LYS HZ3  1 1 
       11 21921 2 2 80 LYS N    N -11.189  -0.936 -12.091 1.00 . B B . 1800 LYS N    1 1 
       11 21922 2 2 80 LYS NZ   N -14.990  -3.212 -12.774 1.00 . B B . 1800 LYS NZ   1 1 
       11 21923 2 2 80 LYS O    O -12.237  -1.843  -9.075 1.00 . B B . 1800 LYS O    1 1 
       11 21924 2 2 81 CYS C    C  -9.227   0.056  -7.192 1.00 . B B . 1801 CYS C    1 1 
       11 21925 2 2 81 CYS CA   C  -9.700  -1.108  -8.093 1.00 . B B . 1801 CYS CA   1 1 
       11 21926 2 2 81 CYS CB   C  -8.504  -1.989  -8.515 1.00 . B B . 1801 CYS CB   1 1 
       11 21927 2 2 81 CYS H    H  -9.929   0.146  -9.783 1.00 . B B . 1801 CYS H    1 1 
       11 21928 2 2 81 CYS HA   H -10.408  -1.723  -7.548 1.00 . B B . 1801 CYS HA   1 1 
       11 21929 2 2 81 CYS HB2  H  -8.801  -2.644  -9.320 1.00 . B B . 1801 CYS HB2  1 1 
       11 21930 2 2 81 CYS HB3  H  -7.697  -1.359  -8.861 1.00 . B B . 1801 CYS HB3  1 1 
       11 21931 2 2 81 CYS N    N -10.372  -0.569  -9.277 1.00 . B B . 1801 CYS N    1 1 
       11 21932 2 2 81 CYS O    O  -8.646   1.011  -7.712 1.00 . B B . 1801 CYS O    1 1 
       11 21933 2 2 81 CYS SG   S  -7.851  -3.036  -7.176 1.00 . B B . 1801 CYS SG   1 1 
       11 21934 2 2 82 PRO C    C  -7.659   1.553  -4.933 1.00 . B B . 1802 PRO C    1 1 
       11 21935 2 2 82 PRO CA   C  -9.123   1.065  -4.856 1.00 . B B . 1802 PRO CA   1 1 
       11 21936 2 2 82 PRO CB   C  -9.417   0.403  -3.473 1.00 . B B . 1802 PRO CB   1 1 
       11 21937 2 2 82 PRO CD   C -10.043  -1.190  -5.125 1.00 . B B . 1802 PRO CD   1 1 
       11 21938 2 2 82 PRO CG   C  -9.425  -1.068  -3.767 1.00 . B B . 1802 PRO CG   1 1 
       11 21939 2 2 82 PRO HA   H  -9.785   1.914  -5.001 1.00 . B B . 1802 PRO HA   1 1 
       11 21940 2 2 82 PRO HB2  H  -8.652   0.663  -2.743 1.00 . B B . 1802 PRO HB2  1 1 
       11 21941 2 2 82 PRO HB3  H -10.383   0.734  -3.107 1.00 . B B . 1802 PRO HB3  1 1 
       11 21942 2 2 82 PRO HD2  H  -9.764  -2.128  -5.591 1.00 . B B . 1802 PRO HD2  1 1 
       11 21943 2 2 82 PRO HD3  H -11.126  -1.101  -5.074 1.00 . B B . 1802 PRO HD3  1 1 
       11 21944 2 2 82 PRO HG2  H  -8.407  -1.457  -3.782 1.00 . B B . 1802 PRO HG2  1 1 
       11 21945 2 2 82 PRO HG3  H -10.018  -1.599  -3.029 1.00 . B B . 1802 PRO HG3  1 1 
       11 21946 2 2 82 PRO N    N  -9.448  -0.026  -5.833 1.00 . B B . 1802 PRO N    1 1 
       11 21947 2 2 82 PRO O    O  -7.398   2.756  -4.881 1.00 . B B . 1802 PRO O    1 1 
       11 21948 2 2 83 VAL C    C  -4.868   1.498  -6.451 1.00 . B B . 1803 VAL C    1 1 
       11 21949 2 2 83 VAL CA   C  -5.280   0.910  -5.078 1.00 . B B . 1803 VAL CA   1 1 
       11 21950 2 2 83 VAL CB   C  -4.423  -0.369  -4.774 1.00 . B B . 1803 VAL CB   1 1 
       11 21951 2 2 83 VAL CG1  C  -2.915  -0.035  -4.709 1.00 . B B . 1803 VAL CG1  1 1 
       11 21952 2 2 83 VAL CG2  C  -4.901  -1.062  -3.472 1.00 . B B . 1803 VAL CG2  1 1 
       11 21953 2 2 83 VAL H    H  -7.011  -0.321  -5.187 1.00 . B B . 1803 VAL H    1 1 
       11 21954 2 2 83 VAL HA   H  -5.092   1.640  -4.293 1.00 . B B . 1803 VAL HA   1 1 
       11 21955 2 2 83 VAL HB   H  -4.572  -1.063  -5.594 1.00 . B B . 1803 VAL HB   1 1 
       11 21956 2 2 83 VAL HG11 H  -2.348  -0.932  -4.495 1.00 . B B . 1803 VAL HG11 1 1 
       11 21957 2 2 83 VAL HG12 H  -2.731   0.696  -3.929 1.00 . B B . 1803 VAL HG12 1 1 
       11 21958 2 2 83 VAL HG13 H  -2.590   0.371  -5.659 1.00 . B B . 1803 VAL HG13 1 1 
       11 21959 2 2 83 VAL HG21 H  -4.315  -1.955  -3.293 1.00 . B B . 1803 VAL HG21 1 1 
       11 21960 2 2 83 VAL HG22 H  -5.945  -1.334  -3.569 1.00 . B B . 1803 VAL HG22 1 1 
       11 21961 2 2 83 VAL HG23 H  -4.789  -0.388  -2.630 1.00 . B B . 1803 VAL HG23 1 1 
       11 21962 2 2 83 VAL N    N  -6.719   0.606  -5.069 1.00 . B B . 1803 VAL N    1 1 
       11 21963 2 2 83 VAL O    O  -5.033   0.815  -7.475 1.00 . B B . 1803 VAL O    1 1 
       11 21964 2 2 84 PRO C    C  -2.729   2.693  -8.437 1.00 . B B . 1804 PRO C    1 1 
       11 21965 2 2 84 PRO CA   C  -3.909   3.418  -7.765 1.00 . B B . 1804 PRO CA   1 1 
       11 21966 2 2 84 PRO CB   C  -3.523   4.857  -7.323 1.00 . B B . 1804 PRO CB   1 1 
       11 21967 2 2 84 PRO CD   C  -4.032   3.639  -5.312 1.00 . B B . 1804 PRO CD   1 1 
       11 21968 2 2 84 PRO CG   C  -3.134   4.721  -5.877 1.00 . B B . 1804 PRO CG   1 1 
       11 21969 2 2 84 PRO HA   H  -4.740   3.461  -8.463 1.00 . B B . 1804 PRO HA   1 1 
       11 21970 2 2 84 PRO HB2  H  -2.701   5.239  -7.928 1.00 . B B . 1804 PRO HB2  1 1 
       11 21971 2 2 84 PRO HB3  H  -4.378   5.514  -7.441 1.00 . B B . 1804 PRO HB3  1 1 
       11 21972 2 2 84 PRO HD2  H  -3.518   3.084  -4.536 1.00 . B B . 1804 PRO HD2  1 1 
       11 21973 2 2 84 PRO HD3  H  -4.948   4.060  -4.917 1.00 . B B . 1804 PRO HD3  1 1 
       11 21974 2 2 84 PRO HG2  H  -2.090   4.424  -5.801 1.00 . B B . 1804 PRO HG2  1 1 
       11 21975 2 2 84 PRO HG3  H  -3.291   5.658  -5.355 1.00 . B B . 1804 PRO HG3  1 1 
       11 21976 2 2 84 PRO N    N  -4.312   2.762  -6.495 1.00 . B B . 1804 PRO N    1 1 
       11 21977 2 2 84 PRO O    O  -2.653   2.630  -9.667 1.00 . B B . 1804 PRO O    1 1 
       11 21978 2 2 85 PHE C    C  -1.052   0.183  -8.896 1.00 . B B . 1805 PHE C    1 1 
       11 21979 2 2 85 PHE CA   C  -0.647   1.381  -8.039 1.00 . B B . 1805 PHE CA   1 1 
       11 21980 2 2 85 PHE CB   C   0.170   0.889  -6.826 1.00 . B B . 1805 PHE CB   1 1 
       11 21981 2 2 85 PHE CD1  C   1.938   2.615  -6.323 1.00 . B B . 1805 PHE CD1  1 1 
       11 21982 2 2 85 PHE CD2  C   0.116   2.415  -4.788 1.00 . B B . 1805 PHE CD2  1 1 
       11 21983 2 2 85 PHE CE1  C   2.490   3.598  -5.544 1.00 . B B . 1805 PHE CE1  1 1 
       11 21984 2 2 85 PHE CE2  C   0.671   3.410  -4.012 1.00 . B B . 1805 PHE CE2  1 1 
       11 21985 2 2 85 PHE CG   C   0.747   2.000  -5.961 1.00 . B B . 1805 PHE CG   1 1 
       11 21986 2 2 85 PHE CZ   C   1.862   3.995  -4.393 1.00 . B B . 1805 PHE CZ   1 1 
       11 21987 2 2 85 PHE H    H  -1.981   2.225  -6.633 1.00 . B B . 1805 PHE H    1 1 
       11 21988 2 2 85 PHE HA   H  -0.035   2.054  -8.631 1.00 . B B . 1805 PHE HA   1 1 
       11 21989 2 2 85 PHE HB2  H  -0.464   0.266  -6.204 1.00 . B B . 1805 PHE HB2  1 1 
       11 21990 2 2 85 PHE HB3  H   1.001   0.278  -7.177 1.00 . B B . 1805 PHE HB3  1 1 
       11 21991 2 2 85 PHE HD1  H   2.444   2.308  -7.231 1.00 . B B . 1805 PHE HD1  1 1 
       11 21992 2 2 85 PHE HD2  H  -0.821   1.957  -4.491 1.00 . B B . 1805 PHE HD2  1 1 
       11 21993 2 2 85 PHE HE1  H   3.422   4.066  -5.843 1.00 . B B . 1805 PHE HE1  1 1 
       11 21994 2 2 85 PHE HE2  H   0.179   3.724  -3.102 1.00 . B B . 1805 PHE HE2  1 1 
       11 21995 2 2 85 PHE HZ   H   2.306   4.769  -3.783 1.00 . B B . 1805 PHE HZ   1 1 
       11 21996 2 2 85 PHE N    N  -1.831   2.129  -7.594 1.00 . B B . 1805 PHE N    1 1 
       11 21997 2 2 85 PHE O    O  -0.510  -0.002  -9.968 1.00 . B B . 1805 PHE O    1 1 
       11 21998 2 2 86 CYS C    C  -2.909  -1.557 -10.530 1.00 . B B . 1806 CYS C    1 1 
       11 21999 2 2 86 CYS CA   C  -2.552  -1.814  -9.059 1.00 . B B . 1806 CYS CA   1 1 
       11 22000 2 2 86 CYS CB   C  -3.792  -2.332  -8.310 1.00 . B B . 1806 CYS CB   1 1 
       11 22001 2 2 86 CYS H    H  -2.447  -0.326  -7.549 1.00 . B B . 1806 CYS H    1 1 
       11 22002 2 2 86 CYS HA   H  -1.770  -2.565  -9.008 1.00 . B B . 1806 CYS HA   1 1 
       11 22003 2 2 86 CYS HB2  H  -3.525  -2.579  -7.293 1.00 . B B . 1806 CYS HB2  1 1 
       11 22004 2 2 86 CYS HB3  H  -4.547  -1.556  -8.294 1.00 . B B . 1806 CYS HB3  1 1 
       11 22005 2 2 86 CYS N    N  -2.040  -0.594  -8.399 1.00 . B B . 1806 CYS N    1 1 
       11 22006 2 2 86 CYS O    O  -2.603  -2.377 -11.407 1.00 . B B . 1806 CYS O    1 1 
       11 22007 2 2 86 CYS SG   S  -4.552  -3.811  -9.040 1.00 . B B . 1806 CYS SG   1 1 
       11 22008 2 2 87 LEU C    C  -2.481   0.363 -12.874 1.00 . B B . 1807 LEU C    1 1 
       11 22009 2 2 87 LEU CA   C  -3.798   0.103 -12.132 1.00 . B B . 1807 LEU CA   1 1 
       11 22010 2 2 87 LEU CB   C  -4.667   1.387 -12.124 1.00 . B B . 1807 LEU CB   1 1 
       11 22011 2 2 87 LEU CD1  C  -6.621   0.895 -10.500 1.00 . B B . 1807 LEU CD1  1 1 
       11 22012 2 2 87 LEU CD2  C  -6.988   2.352 -12.576 1.00 . B B . 1807 LEU CD2  1 1 
       11 22013 2 2 87 LEU CG   C  -6.209   1.171 -11.960 1.00 . B B . 1807 LEU CG   1 1 
       11 22014 2 2 87 LEU H    H  -3.801   0.173 -10.019 1.00 . B B . 1807 LEU H    1 1 
       11 22015 2 2 87 LEU HA   H  -4.350  -0.674 -12.658 1.00 . B B . 1807 LEU HA   1 1 
       11 22016 2 2 87 LEU HB2  H  -4.321   2.034 -11.319 1.00 . B B . 1807 LEU HB2  1 1 
       11 22017 2 2 87 LEU HB3  H  -4.499   1.911 -13.062 1.00 . B B . 1807 LEU HB3  1 1 
       11 22018 2 2 87 LEU HD11 H  -7.695   0.748 -10.444 1.00 . B B . 1807 LEU HD11 1 1 
       11 22019 2 2 87 LEU HD12 H  -6.340   1.731  -9.873 1.00 . B B . 1807 LEU HD12 1 1 
       11 22020 2 2 87 LEU HD13 H  -6.123   0.001 -10.150 1.00 . B B . 1807 LEU HD13 1 1 
       11 22021 2 2 87 LEU HD21 H  -8.052   2.178 -12.483 1.00 . B B . 1807 LEU HD21 1 1 
       11 22022 2 2 87 LEU HD22 H  -6.732   2.424 -13.630 1.00 . B B . 1807 LEU HD22 1 1 
       11 22023 2 2 87 LEU HD23 H  -6.724   3.275 -12.076 1.00 . B B . 1807 LEU HD23 1 1 
       11 22024 2 2 87 LEU HG   H  -6.491   0.287 -12.523 1.00 . B B . 1807 LEU HG   1 1 
       11 22025 2 2 87 LEU N    N  -3.528  -0.386 -10.778 1.00 . B B . 1807 LEU N    1 1 
       11 22026 2 2 87 LEU O    O  -2.229  -0.266 -13.881 1.00 . B B . 1807 LEU O    1 1 
       11 22027 2 2 88 ASN C    C   0.536   0.536 -13.378 1.00 . B B . 1808 ASN C    1 1 
       11 22028 2 2 88 ASN CA   C  -0.367   1.721 -12.942 1.00 . B B . 1808 ASN CA   1 1 
       11 22029 2 2 88 ASN CB   C   0.427   2.656 -11.972 1.00 . B B . 1808 ASN CB   1 1 
       11 22030 2 2 88 ASN CG   C  -0.345   3.897 -11.472 1.00 . B B . 1808 ASN CG   1 1 
       11 22031 2 2 88 ASN H    H  -1.871   1.615 -11.430 1.00 . B B . 1808 ASN H    1 1 
       11 22032 2 2 88 ASN HA   H  -0.641   2.288 -13.821 1.00 . B B . 1808 ASN HA   1 1 
       11 22033 2 2 88 ASN HB2  H   0.722   2.081 -11.102 1.00 . B B . 1808 ASN HB2  1 1 
       11 22034 2 2 88 ASN HB3  H   1.323   3.001 -12.475 1.00 . B B . 1808 ASN HB3  1 1 
       11 22035 2 2 88 ASN HD21 H  -1.417   4.029 -13.154 1.00 . B B . 1808 ASN HD21 1 1 
       11 22036 2 2 88 ASN HD22 H  -1.752   5.218 -11.948 1.00 . B B . 1808 ASN HD22 1 1 
       11 22037 2 2 88 ASN N    N  -1.636   1.257 -12.310 1.00 . B B . 1808 ASN N    1 1 
       11 22038 2 2 88 ASN ND2  N  -1.261   4.434 -12.274 1.00 . B B . 1808 ASN ND2  1 1 
       11 22039 2 2 88 ASN O    O   1.284   0.639 -14.348 1.00 . B B . 1808 ASN O    1 1 
       11 22040 2 2 88 ASN OD1  O  -0.101   4.381 -10.357 1.00 . B B . 1808 ASN OD1  1 1 
       11 22041 2 2 89 ILE C    C   0.615  -2.525 -14.149 1.00 . B B . 1809 ILE C    1 1 
       11 22042 2 2 89 ILE CA   C   1.183  -1.814 -12.907 1.00 . B B . 1809 ILE CA   1 1 
       11 22043 2 2 89 ILE CB   C   1.127  -2.769 -11.650 1.00 . B B . 1809 ILE CB   1 1 
       11 22044 2 2 89 ILE CD1  C   1.440  -2.701  -9.082 1.00 . B B . 1809 ILE CD1  1 1 
       11 22045 2 2 89 ILE CG1  C   1.748  -2.049 -10.409 1.00 . B B . 1809 ILE CG1  1 1 
       11 22046 2 2 89 ILE CG2  C   1.833  -4.137 -11.907 1.00 . B B . 1809 ILE CG2  1 1 
       11 22047 2 2 89 ILE H    H  -0.208  -0.577 -11.902 1.00 . B B . 1809 ILE H    1 1 
       11 22048 2 2 89 ILE HA   H   2.223  -1.545 -13.088 1.00 . B B . 1809 ILE HA   1 1 
       11 22049 2 2 89 ILE HB   H   0.076  -2.978 -11.442 1.00 . B B . 1809 ILE HB   1 1 
       11 22050 2 2 89 ILE HD11 H   1.828  -3.708  -9.073 1.00 . B B . 1809 ILE HD11 1 1 
       11 22051 2 2 89 ILE HD12 H   0.369  -2.725  -8.924 1.00 . B B . 1809 ILE HD12 1 1 
       11 22052 2 2 89 ILE HD13 H   1.903  -2.134  -8.287 1.00 . B B . 1809 ILE HD13 1 1 
       11 22053 2 2 89 ILE HG12 H   2.826  -2.014 -10.506 1.00 . B B . 1809 ILE HG12 1 1 
       11 22054 2 2 89 ILE HG13 H   1.374  -1.034 -10.359 1.00 . B B . 1809 ILE HG13 1 1 
       11 22055 2 2 89 ILE HG21 H   2.883  -3.976 -12.129 1.00 . B B . 1809 ILE HG21 1 1 
       11 22056 2 2 89 ILE HG22 H   1.367  -4.641 -12.742 1.00 . B B . 1809 ILE HG22 1 1 
       11 22057 2 2 89 ILE HG23 H   1.748  -4.767 -11.027 1.00 . B B . 1809 ILE HG23 1 1 
       11 22058 2 2 89 ILE N    N   0.428  -0.580 -12.644 1.00 . B B . 1809 ILE N    1 1 
       11 22059 2 2 89 ILE O    O   1.309  -2.663 -15.160 1.00 . B B . 1809 ILE O    1 1 
       11 22060 2 2 90 LYS C    C  -1.646  -2.985 -16.401 1.00 . B B . 1810 LYS C    1 1 
       11 22061 2 2 90 LYS CA   C  -1.264  -3.796 -15.129 1.00 . B B . 1810 LYS CA   1 1 
       11 22062 2 2 90 LYS CB   C  -2.470  -4.616 -14.540 1.00 . B B . 1810 LYS CB   1 1 
       11 22063 2 2 90 LYS CD   C  -4.700  -3.550 -15.305 1.00 . B B . 1810 LYS CD   1 1 
       11 22064 2 2 90 LYS CE   C  -5.912  -2.690 -14.942 1.00 . B B . 1810 LYS CE   1 1 
       11 22065 2 2 90 LYS CG   C  -3.739  -3.808 -14.122 1.00 . B B . 1810 LYS CG   1 1 
       11 22066 2 2 90 LYS H    H  -1.222  -2.657 -13.311 1.00 . B B . 1810 LYS H    1 1 
       11 22067 2 2 90 LYS HA   H  -0.499  -4.509 -15.426 1.00 . B B . 1810 LYS HA   1 1 
       11 22068 2 2 90 LYS HB2  H  -2.767  -5.363 -15.269 1.00 . B B . 1810 LYS HB2  1 1 
       11 22069 2 2 90 LYS HB3  H  -2.111  -5.146 -13.659 1.00 . B B . 1810 LYS HB3  1 1 
       11 22070 2 2 90 LYS HD2  H  -4.153  -3.050 -16.096 1.00 . B B . 1810 LYS HD2  1 1 
       11 22071 2 2 90 LYS HD3  H  -5.054  -4.508 -15.679 1.00 . B B . 1810 LYS HD3  1 1 
       11 22072 2 2 90 LYS HE2  H  -6.565  -3.246 -14.285 1.00 . B B . 1810 LYS HE2  1 1 
       11 22073 2 2 90 LYS HE3  H  -5.581  -1.792 -14.441 1.00 . B B . 1810 LYS HE3  1 1 
       11 22074 2 2 90 LYS HG2  H  -4.274  -4.360 -13.358 1.00 . B B . 1810 LYS HG2  1 1 
       11 22075 2 2 90 LYS HG3  H  -3.423  -2.854 -13.710 1.00 . B B . 1810 LYS HG3  1 1 
       11 22076 2 2 90 LYS HZ1  H  -7.090  -3.158 -16.598 1.00 . B B . 1810 LYS HZ1  1 1 
       11 22077 2 2 90 LYS HZ2  H  -6.027  -1.872 -16.859 1.00 . B B . 1810 LYS HZ2  1 1 
       11 22078 2 2 90 LYS HZ3  H  -7.419  -1.642 -15.936 1.00 . B B . 1810 LYS HZ3  1 1 
       11 22079 2 2 90 LYS N    N  -0.665  -2.939 -14.082 1.00 . B B . 1810 LYS N    1 1 
       11 22080 2 2 90 LYS NZ   N  -6.665  -2.314 -16.165 1.00 . B B . 1810 LYS NZ   1 1 
       11 22081 2 2 90 LYS O    O  -1.882  -3.568 -17.459 1.00 . B B . 1810 LYS O    1 1 
       11 22082 2 2 91 GLN C    C  -0.863  -0.352 -18.222 1.00 . B B . 1811 GLN C    1 1 
       11 22083 2 2 91 GLN CA   C  -2.098  -0.748 -17.405 1.00 . B B . 1811 GLN CA   1 1 
       11 22084 2 2 91 GLN CB   C  -2.820   0.531 -16.886 1.00 . B B . 1811 GLN CB   1 1 
       11 22085 2 2 91 GLN CD   C  -4.924   1.556 -15.829 1.00 . B B . 1811 GLN CD   1 1 
       11 22086 2 2 91 GLN CG   C  -4.231   0.285 -16.316 1.00 . B B . 1811 GLN CG   1 1 
       11 22087 2 2 91 GLN H    H  -1.492  -1.244 -15.428 1.00 . B B . 1811 GLN H    1 1 
       11 22088 2 2 91 GLN HA   H  -2.777  -1.291 -18.054 1.00 . B B . 1811 GLN HA   1 1 
       11 22089 2 2 91 GLN HB2  H  -2.214   0.976 -16.102 1.00 . B B . 1811 GLN HB2  1 1 
       11 22090 2 2 91 GLN HB3  H  -2.906   1.246 -17.692 1.00 . B B . 1811 GLN HB3  1 1 
       11 22091 2 2 91 GLN HE21 H  -6.708   0.757 -16.140 1.00 . B B . 1811 GLN HE21 1 1 
       11 22092 2 2 91 GLN HE22 H  -6.703   2.364 -15.516 1.00 . B B . 1811 GLN HE22 1 1 
       11 22093 2 2 91 GLN HG2  H  -4.845  -0.168 -17.085 1.00 . B B . 1811 GLN HG2  1 1 
       11 22094 2 2 91 GLN HG3  H  -4.155  -0.402 -15.478 1.00 . B B . 1811 GLN HG3  1 1 
       11 22095 2 2 91 GLN N    N  -1.721  -1.645 -16.285 1.00 . B B . 1811 GLN N    1 1 
       11 22096 2 2 91 GLN NE2  N  -6.244   1.557 -15.830 1.00 . B B . 1811 GLN NE2  1 1 
       11 22097 2 2 91 GLN O    O  -0.908  -0.320 -19.462 1.00 . B B . 1811 GLN O    1 1 
       11 22098 2 2 91 GLN OE1  O  -4.280   2.518 -15.420 1.00 . B B . 1811 GLN OE1  1 1 
       11 22099 2 2 92 LYS C    C   2.463  -0.787 -18.264 1.00 . B B . 1812 LYS C    1 1 
       11 22100 2 2 92 LYS CA   C   1.490   0.413 -18.153 1.00 . B B . 1812 LYS CA   1 1 
       11 22101 2 2 92 LYS CB   C   2.103   1.612 -17.351 1.00 . B B . 1812 LYS CB   1 1 
       11 22102 2 2 92 LYS CD   C   0.397   3.341 -18.238 1.00 . B B . 1812 LYS CD   1 1 
       11 22103 2 2 92 LYS CE   C  -0.700   4.352 -17.866 1.00 . B B . 1812 LYS CE   1 1 
       11 22104 2 2 92 LYS CG   C   1.096   2.738 -16.996 1.00 . B B . 1812 LYS CG   1 1 
       11 22105 2 2 92 LYS H    H   0.206  -0.106 -16.547 1.00 . B B . 1812 LYS H    1 1 
       11 22106 2 2 92 LYS HA   H   1.256   0.763 -19.163 1.00 . B B . 1812 LYS HA   1 1 
       11 22107 2 2 92 LYS HB2  H   2.521   1.234 -16.423 1.00 . B B . 1812 LYS HB2  1 1 
       11 22108 2 2 92 LYS HB3  H   2.908   2.049 -17.935 1.00 . B B . 1812 LYS HB3  1 1 
       11 22109 2 2 92 LYS HD2  H   1.139   3.841 -18.850 1.00 . B B . 1812 LYS HD2  1 1 
       11 22110 2 2 92 LYS HD3  H  -0.051   2.537 -18.815 1.00 . B B . 1812 LYS HD3  1 1 
       11 22111 2 2 92 LYS HE2  H  -1.437   3.864 -17.241 1.00 . B B . 1812 LYS HE2  1 1 
       11 22112 2 2 92 LYS HE3  H  -0.258   5.175 -17.325 1.00 . B B . 1812 LYS HE3  1 1 
       11 22113 2 2 92 LYS HG2  H   0.338   2.329 -16.332 1.00 . B B . 1812 LYS HG2  1 1 
       11 22114 2 2 92 LYS HG3  H   1.630   3.528 -16.474 1.00 . B B . 1812 LYS HG3  1 1 
       11 22115 2 2 92 LYS HZ1  H  -0.715   5.411 -19.661 1.00 . B B . 1812 LYS HZ1  1 1 
       11 22116 2 2 92 LYS HZ2  H  -2.155   5.535 -18.785 1.00 . B B . 1812 LYS HZ2  1 1 
       11 22117 2 2 92 LYS HZ3  H  -1.796   4.116 -19.630 1.00 . B B . 1812 LYS HZ3  1 1 
       11 22118 2 2 92 LYS N    N   0.236  -0.034 -17.519 1.00 . B B . 1812 LYS N    1 1 
       11 22119 2 2 92 LYS NZ   N  -1.388   4.888 -19.070 1.00 . B B . 1812 LYS NZ   1 1 
       11 22120 2 2 92 LYS O    O   2.386  -1.524 -19.270 1.00 . B B . 1812 LYS O    1 1 
       11 22121 2 2 92 LYS OXT  O   3.267  -1.019 -17.337 1.00 . B B . 1812 LYS OXT  1 1 
       12 22122 1 1  1 GLY C    C  15.402   2.568  18.821 1.00 . A A .   -1 GLY C    1 1 
       12 22123 1 1  1 GLY CA   C  15.154   1.071  18.852 1.00 . A A .   -1 GLY CA   1 1 
       12 22124 1 1  1 GLY H1   H  15.524   0.702  16.845 1.00 . A A .   -1 GLY H1   1 1 
       12 22125 1 1  1 GLY H2   H  13.905   1.011  17.189 1.00 . A A .   -1 GLY H2   1 1 
       12 22126 1 1  1 GLY H3   H  14.582  -0.480  17.595 1.00 . A A .   -1 GLY H3   1 1 
       12 22127 1 1  1 GLY HA2  H  14.365   0.861  19.561 1.00 . A A .   -1 GLY HA2  1 1 
       12 22128 1 1  1 GLY HA3  H  16.058   0.569  19.174 1.00 . A A .   -1 GLY HA3  1 1 
       12 22129 1 1  1 GLY N    N  14.763   0.537  17.530 1.00 . A A .   -1 GLY N    1 1 
       12 22130 1 1  1 GLY O    O  15.371   3.187  17.748 1.00 . A A .   -1 GLY O    1 1 
       12 22131 1 1  2 SER C    C  17.366   4.952  19.903 1.00 . A A .    0 SER C    1 1 
       12 22132 1 1  2 SER CA   C  15.884   4.593  20.167 1.00 . A A .    0 SER CA   1 1 
       12 22133 1 1  2 SER CB   C  15.443   5.032  21.587 1.00 . A A .    0 SER CB   1 1 
       12 22134 1 1  2 SER H    H  15.705   2.588  20.802 1.00 . A A .    0 SER H    1 1 
       12 22135 1 1  2 SER HA   H  15.268   5.118  19.439 1.00 . A A .    0 SER HA   1 1 
       12 22136 1 1  2 SER HB2  H  16.047   4.524  22.327 1.00 . A A .    0 SER HB2  1 1 
       12 22137 1 1  2 SER HB3  H  15.570   6.101  21.694 1.00 . A A .    0 SER HB3  1 1 
       12 22138 1 1  2 SER HG   H  13.873   3.875  21.393 1.00 . A A .    0 SER HG   1 1 
       12 22139 1 1  2 SER N    N  15.656   3.152  20.004 1.00 . A A .    0 SER N    1 1 
       12 22140 1 1  2 SER O    O  18.195   4.964  20.827 1.00 . A A .    0 SER O    1 1 
       12 22141 1 1  2 SER OG   O  14.081   4.712  21.821 1.00 . A A .    0 SER OG   1 1 
       12 22142 1 1  3 MET C    C  18.917   7.236  18.093 1.00 . A A .    1 MET C    1 1 
       12 22143 1 1  3 MET CA   C  19.018   5.704  18.209 1.00 . A A .    1 MET CA   1 1 
       12 22144 1 1  3 MET CB   C  19.509   5.062  16.874 1.00 . A A .    1 MET CB   1 1 
       12 22145 1 1  3 MET CE   C  18.975   0.897  17.219 1.00 . A A .    1 MET CE   1 1 
       12 22146 1 1  3 MET CG   C  19.800   3.551  16.943 1.00 . A A .    1 MET CG   1 1 
       12 22147 1 1  3 MET H    H  17.052   4.950  17.921 1.00 . A A .    1 MET H    1 1 
       12 22148 1 1  3 MET HA   H  19.741   5.468  18.989 1.00 . A A .    1 MET HA   1 1 
       12 22149 1 1  3 MET HB2  H  18.753   5.221  16.114 1.00 . A A .    1 MET HB2  1 1 
       12 22150 1 1  3 MET HB3  H  20.420   5.563  16.560 1.00 . A A .    1 MET HB3  1 1 
       12 22151 1 1  3 MET HE1  H  18.165   0.189  17.307 1.00 . A A .    1 MET HE1  1 1 
       12 22152 1 1  3 MET HE2  H  19.637   0.795  18.068 1.00 . A A .    1 MET HE2  1 1 
       12 22153 1 1  3 MET HE3  H  19.523   0.702  16.309 1.00 . A A .    1 MET HE3  1 1 
       12 22154 1 1  3 MET HG2  H  20.273   3.243  16.018 1.00 . A A .    1 MET HG2  1 1 
       12 22155 1 1  3 MET HG3  H  20.475   3.360  17.767 1.00 . A A .    1 MET HG3  1 1 
       12 22156 1 1  3 MET N    N  17.702   5.172  18.617 1.00 . A A .    1 MET N    1 1 
       12 22157 1 1  3 MET O    O  19.354   7.958  18.989 1.00 . A A .    1 MET O    1 1 
       12 22158 1 1  3 MET SD   S  18.308   2.560  17.175 1.00 . A A .    1 MET SD   1 1 
       12 22159 1 1  4 ASN C    C  16.669   9.436  16.214 1.00 . A A .    2 ASN C    1 1 
       12 22160 1 1  4 ASN CA   C  18.092   9.179  16.745 1.00 . A A .    2 ASN CA   1 1 
       12 22161 1 1  4 ASN CB   C  19.158   9.714  15.731 1.00 . A A .    2 ASN CB   1 1 
       12 22162 1 1  4 ASN CG   C  20.600   9.731  16.261 1.00 . A A .    2 ASN CG   1 1 
       12 22163 1 1  4 ASN H    H  17.933   7.089  16.349 1.00 . A A .    2 ASN H    1 1 
       12 22164 1 1  4 ASN HA   H  18.185   9.715  17.683 1.00 . A A .    2 ASN HA   1 1 
       12 22165 1 1  4 ASN HB2  H  19.128   9.099  14.842 1.00 . A A .    2 ASN HB2  1 1 
       12 22166 1 1  4 ASN HB3  H  18.901  10.733  15.453 1.00 . A A .    2 ASN HB3  1 1 
       12 22167 1 1  4 ASN HD21 H  21.322   9.506  14.431 1.00 . A A .    2 ASN HD21 1 1 
       12 22168 1 1  4 ASN HD22 H  22.496   9.599  15.695 1.00 . A A .    2 ASN HD22 1 1 
       12 22169 1 1  4 ASN N    N  18.285   7.722  17.004 1.00 . A A .    2 ASN N    1 1 
       12 22170 1 1  4 ASN ND2  N  21.569   9.600  15.372 1.00 . A A .    2 ASN ND2  1 1 
       12 22171 1 1  4 ASN O    O  16.432  10.409  15.485 1.00 . A A .    2 ASN O    1 1 
       12 22172 1 1  4 ASN OD1  O  20.839   9.881  17.454 1.00 . A A .    2 ASN OD1  1 1 
       12 22173 1 1  5 GLN C    C  13.570   9.895  16.681 1.00 . A A .    3 GLN C    1 1 
       12 22174 1 1  5 GLN CA   C  14.323   8.643  16.145 1.00 . A A .    3 GLN CA   1 1 
       12 22175 1 1  5 GLN CB   C  13.540   7.343  16.509 1.00 . A A .    3 GLN CB   1 1 
       12 22176 1 1  5 GLN CD   C  12.442   5.894  18.321 1.00 . A A .    3 GLN CD   1 1 
       12 22177 1 1  5 GLN CG   C  13.419   7.037  18.015 1.00 . A A .    3 GLN CG   1 1 
       12 22178 1 1  5 GLN H    H  15.950   7.957  17.346 1.00 . A A .    3 GLN H    1 1 
       12 22179 1 1  5 GLN HA   H  14.381   8.713  15.064 1.00 . A A .    3 GLN HA   1 1 
       12 22180 1 1  5 GLN HB2  H  12.541   7.426  16.098 1.00 . A A .    3 GLN HB2  1 1 
       12 22181 1 1  5 GLN HB3  H  14.032   6.501  16.032 1.00 . A A .    3 GLN HB3  1 1 
       12 22182 1 1  5 GLN HE21 H  13.860   4.548  18.055 1.00 . A A .    3 GLN HE21 1 1 
       12 22183 1 1  5 GLN HE22 H  12.305   3.923  18.468 1.00 . A A .    3 GLN HE22 1 1 
       12 22184 1 1  5 GLN HG2  H  14.399   6.770  18.395 1.00 . A A .    3 GLN HG2  1 1 
       12 22185 1 1  5 GLN HG3  H  13.079   7.928  18.531 1.00 . A A .    3 GLN HG3  1 1 
       12 22186 1 1  5 GLN N    N  15.716   8.598  16.645 1.00 . A A .    3 GLN N    1 1 
       12 22187 1 1  5 GLN NE2  N  12.918   4.666  18.276 1.00 . A A .    3 GLN NE2  1 1 
       12 22188 1 1  5 GLN O    O  13.777  10.282  17.842 1.00 . A A .    3 GLN O    1 1 
       12 22189 1 1  5 GLN OE1  O  11.260   6.117  18.560 1.00 . A A .    3 GLN OE1  1 1 
       12 22190 1 1  6 PRO C    C  10.849  11.281  17.362 1.00 . A A .    4 PRO C    1 1 
       12 22191 1 1  6 PRO CA   C  11.867  11.708  16.282 1.00 . A A .    4 PRO CA   1 1 
       12 22192 1 1  6 PRO CB   C  11.143  12.184  14.979 1.00 . A A .    4 PRO CB   1 1 
       12 22193 1 1  6 PRO CD   C  12.486  10.275  14.387 1.00 . A A .    4 PRO CD   1 1 
       12 22194 1 1  6 PRO CG   C  11.941  11.582  13.853 1.00 . A A .    4 PRO CG   1 1 
       12 22195 1 1  6 PRO HA   H  12.489  12.514  16.670 1.00 . A A .    4 PRO HA   1 1 
       12 22196 1 1  6 PRO HB2  H  10.113  11.830  14.966 1.00 . A A .    4 PRO HB2  1 1 
       12 22197 1 1  6 PRO HB3  H  11.143  13.269  14.927 1.00 . A A .    4 PRO HB3  1 1 
       12 22198 1 1  6 PRO HD2  H  11.764   9.474  14.258 1.00 . A A .    4 PRO HD2  1 1 
       12 22199 1 1  6 PRO HD3  H  13.418  10.022  13.895 1.00 . A A .    4 PRO HD3  1 1 
       12 22200 1 1  6 PRO HG2  H  11.302  11.403  12.990 1.00 . A A .    4 PRO HG2  1 1 
       12 22201 1 1  6 PRO HG3  H  12.754  12.245  13.576 1.00 . A A .    4 PRO HG3  1 1 
       12 22202 1 1  6 PRO N    N  12.704  10.564  15.835 1.00 . A A .    4 PRO N    1 1 
       12 22203 1 1  6 PRO O    O  10.140  10.287  17.182 1.00 . A A .    4 PRO O    1 1 
       12 22204 1 1  7 GLN C    C   8.384  11.991  19.161 1.00 . A A .    5 GLN C    1 1 
       12 22205 1 1  7 GLN CA   C   9.853  11.762  19.591 1.00 . A A .    5 GLN CA   1 1 
       12 22206 1 1  7 GLN CB   C  10.195  12.640  20.826 1.00 . A A .    5 GLN CB   1 1 
       12 22207 1 1  7 GLN CD   C  11.911  13.294  22.620 1.00 . A A .    5 GLN CD   1 1 
       12 22208 1 1  7 GLN CG   C  11.633  12.457  21.362 1.00 . A A .    5 GLN CG   1 1 
       12 22209 1 1  7 GLN H    H  11.387  12.812  18.546 1.00 . A A .    5 GLN H    1 1 
       12 22210 1 1  7 GLN HA   H   9.970  10.718  19.862 1.00 . A A .    5 GLN HA   1 1 
       12 22211 1 1  7 GLN HB2  H  10.065  13.684  20.557 1.00 . A A .    5 GLN HB2  1 1 
       12 22212 1 1  7 GLN HB3  H   9.502  12.402  21.629 1.00 . A A .    5 GLN HB3  1 1 
       12 22213 1 1  7 GLN HE21 H  12.492  14.842  21.518 1.00 . A A .    5 GLN HE21 1 1 
       12 22214 1 1  7 GLN HE22 H  12.539  15.083  23.229 1.00 . A A .    5 GLN HE22 1 1 
       12 22215 1 1  7 GLN HG2  H  11.787  11.412  21.602 1.00 . A A .    5 GLN HG2  1 1 
       12 22216 1 1  7 GLN HG3  H  12.336  12.744  20.587 1.00 . A A .    5 GLN HG3  1 1 
       12 22217 1 1  7 GLN N    N  10.788  12.038  18.474 1.00 . A A .    5 GLN N    1 1 
       12 22218 1 1  7 GLN NE2  N  12.362  14.529  22.438 1.00 . A A .    5 GLN NE2  1 1 
       12 22219 1 1  7 GLN O    O   7.459  11.418  19.750 1.00 . A A .    5 GLN O    1 1 
       12 22220 1 1  7 GLN OE1  O  11.711  12.833  23.747 1.00 . A A .    5 GLN OE1  1 1 
       12 22221 1 1  8 ARG C    C   7.051  13.334  16.010 1.00 . A A .    6 ARG C    1 1 
       12 22222 1 1  8 ARG CA   C   6.876  13.092  17.527 1.00 . A A .    6 ARG CA   1 1 
       12 22223 1 1  8 ARG CB   C   6.201  14.307  18.233 1.00 . A A .    6 ARG CB   1 1 
       12 22224 1 1  8 ARG CD   C   3.843  13.302  18.285 1.00 . A A .    6 ARG CD   1 1 
       12 22225 1 1  8 ARG CG   C   4.705  14.514  17.899 1.00 . A A .    6 ARG CG   1 1 
       12 22226 1 1  8 ARG CZ   C   1.467  12.564  18.000 1.00 . A A .    6 ARG CZ   1 1 
       12 22227 1 1  8 ARG H    H   8.972  13.294  17.759 1.00 . A A .    6 ARG H    1 1 
       12 22228 1 1  8 ARG HA   H   6.257  12.208  17.668 1.00 . A A .    6 ARG HA   1 1 
       12 22229 1 1  8 ARG HB2  H   6.286  14.170  19.306 1.00 . A A .    6 ARG HB2  1 1 
       12 22230 1 1  8 ARG HB3  H   6.738  15.212  17.965 1.00 . A A .    6 ARG HB3  1 1 
       12 22231 1 1  8 ARG HD2  H   4.169  12.443  17.706 1.00 . A A .    6 ARG HD2  1 1 
       12 22232 1 1  8 ARG HD3  H   3.982  13.088  19.339 1.00 . A A .    6 ARG HD3  1 1 
       12 22233 1 1  8 ARG HE   H   2.121  14.461  17.925 1.00 . A A .    6 ARG HE   1 1 
       12 22234 1 1  8 ARG HG2  H   4.341  15.387  18.434 1.00 . A A .    6 ARG HG2  1 1 
       12 22235 1 1  8 ARG HG3  H   4.604  14.692  16.833 1.00 . A A .    6 ARG HG3  1 1 
       12 22236 1 1  8 ARG HH11 H   2.755  11.007  18.182 1.00 . A A .    6 ARG HH11 1 1 
       12 22237 1 1  8 ARG HH12 H   1.081  10.569  18.067 1.00 . A A .    6 ARG HH12 1 1 
       12 22238 1 1  8 ARG HH21 H  -0.068  13.866  17.776 1.00 . A A .    6 ARG HH21 1 1 
       12 22239 1 1  8 ARG HH22 H  -0.515  12.188  17.842 1.00 . A A .    6 ARG HH22 1 1 
       12 22240 1 1  8 ARG N    N   8.193  12.828  18.129 1.00 . A A .    6 ARG N    1 1 
       12 22241 1 1  8 ARG NE   N   2.408  13.525  18.034 1.00 . A A .    6 ARG NE   1 1 
       12 22242 1 1  8 ARG NH1  N   1.797  11.276  18.088 1.00 . A A .    6 ARG NH1  1 1 
       12 22243 1 1  8 ARG NH2  N   0.194  12.896  17.857 1.00 . A A .    6 ARG NH2  1 1 
       12 22244 1 1  8 ARG O    O   8.022  13.982  15.593 1.00 . A A .    6 ARG O    1 1 
       12 22245 1 1  9 MET C    C   5.920  14.289  13.225 1.00 . A A .    7 MET C    1 1 
       12 22246 1 1  9 MET CA   C   6.175  12.853  13.725 1.00 . A A .    7 MET CA   1 1 
       12 22247 1 1  9 MET CB   C   5.152  11.870  13.089 1.00 . A A .    7 MET CB   1 1 
       12 22248 1 1  9 MET CE   C   4.653   7.701  13.226 1.00 . A A .    7 MET CE   1 1 
       12 22249 1 1  9 MET CG   C   5.402  10.389  13.405 1.00 . A A .    7 MET CG   1 1 
       12 22250 1 1  9 MET H    H   5.357  12.323  15.619 1.00 . A A .    7 MET H    1 1 
       12 22251 1 1  9 MET HA   H   7.178  12.550  13.424 1.00 . A A .    7 MET HA   1 1 
       12 22252 1 1  9 MET HB2  H   4.160  12.124  13.440 1.00 . A A .    7 MET HB2  1 1 
       12 22253 1 1  9 MET HB3  H   5.177  11.992  12.010 1.00 . A A .    7 MET HB3  1 1 
       12 22254 1 1  9 MET HE1  H   3.908   6.969  12.946 1.00 . A A .    7 MET HE1  1 1 
       12 22255 1 1  9 MET HE2  H   4.847   7.625  14.287 1.00 . A A .    7 MET HE2  1 1 
       12 22256 1 1  9 MET HE3  H   5.564   7.513  12.677 1.00 . A A .    7 MET HE3  1 1 
       12 22257 1 1  9 MET HG2  H   6.312  10.068  12.911 1.00 . A A .    7 MET HG2  1 1 
       12 22258 1 1  9 MET HG3  H   5.512  10.267  14.475 1.00 . A A .    7 MET HG3  1 1 
       12 22259 1 1  9 MET N    N   6.116  12.787  15.202 1.00 . A A .    7 MET N    1 1 
       12 22260 1 1  9 MET O    O   4.771  14.741  13.148 1.00 . A A .    7 MET O    1 1 
       12 22261 1 1  9 MET SD   S   4.045   9.339  12.846 1.00 . A A .    7 MET SD   1 1 
       12 22262 1 1 10 ALA C    C   6.695  16.388  10.880 1.00 . A A .    8 ALA C    1 1 
       12 22263 1 1 10 ALA CA   C   6.981  16.372  12.401 1.00 . A A .    8 ALA CA   1 1 
       12 22264 1 1 10 ALA CB   C   8.325  17.056  12.708 1.00 . A A .    8 ALA CB   1 1 
       12 22265 1 1 10 ALA H    H   7.878  14.550  13.006 1.00 . A A .    8 ALA H    1 1 
       12 22266 1 1 10 ALA HA   H   6.192  16.911  12.922 1.00 . A A .    8 ALA HA   1 1 
       12 22267 1 1 10 ALA HB1  H   8.498  17.059  13.776 1.00 . A A .    8 ALA HB1  1 1 
       12 22268 1 1 10 ALA HB2  H   8.308  18.077  12.348 1.00 . A A .    8 ALA HB2  1 1 
       12 22269 1 1 10 ALA HB3  H   9.129  16.521  12.220 1.00 . A A .    8 ALA HB3  1 1 
       12 22270 1 1 10 ALA N    N   7.012  14.989  12.907 1.00 . A A .    8 ALA N    1 1 
       12 22271 1 1 10 ALA O    O   7.039  15.419  10.184 1.00 . A A .    8 ALA O    1 1 
       12 22272 1 1 11 PRO C    C   7.036  18.109   8.056 1.00 . A A .    9 PRO C    1 1 
       12 22273 1 1 11 PRO CA   C   5.803  17.627   8.866 1.00 . A A .    9 PRO CA   1 1 
       12 22274 1 1 11 PRO CB   C   4.665  18.674   8.857 1.00 . A A .    9 PRO CB   1 1 
       12 22275 1 1 11 PRO CD   C   5.622  18.706  11.063 1.00 . A A .    9 PRO CD   1 1 
       12 22276 1 1 11 PRO CG   C   5.016  19.590   9.985 1.00 . A A .    9 PRO CG   1 1 
       12 22277 1 1 11 PRO HA   H   5.446  16.693   8.438 1.00 . A A .    9 PRO HA   1 1 
       12 22278 1 1 11 PRO HB2  H   4.634  19.195   7.905 1.00 . A A .    9 PRO HB2  1 1 
       12 22279 1 1 11 PRO HB3  H   3.709  18.183   9.027 1.00 . A A .    9 PRO HB3  1 1 
       12 22280 1 1 11 PRO HD2  H   6.455  19.204  11.544 1.00 . A A .    9 PRO HD2  1 1 
       12 22281 1 1 11 PRO HD3  H   4.873  18.439  11.803 1.00 . A A .    9 PRO HD3  1 1 
       12 22282 1 1 11 PRO HG2  H   5.737  20.334   9.652 1.00 . A A .    9 PRO HG2  1 1 
       12 22283 1 1 11 PRO HG3  H   4.124  20.083  10.354 1.00 . A A .    9 PRO HG3  1 1 
       12 22284 1 1 11 PRO N    N   6.090  17.495  10.322 1.00 . A A .    9 PRO N    1 1 
       12 22285 1 1 11 PRO O    O   6.906  18.869   7.090 1.00 . A A .    9 PRO O    1 1 
       12 22286 1 1 12 VAL C    C   9.615  17.384   6.387 1.00 . A A .   10 VAL C    1 1 
       12 22287 1 1 12 VAL CA   C   9.511  17.936   7.827 1.00 . A A .   10 VAL CA   1 1 
       12 22288 1 1 12 VAL CB   C  10.694  17.384   8.704 1.00 . A A .   10 VAL CB   1 1 
       12 22289 1 1 12 VAL CG1  C  10.839  18.180  10.026 1.00 . A A .   10 VAL CG1  1 1 
       12 22290 1 1 12 VAL CG2  C  10.514  15.872   8.978 1.00 . A A .   10 VAL CG2  1 1 
       12 22291 1 1 12 VAL H    H   8.227  17.001   9.203 1.00 . A A .   10 VAL H    1 1 
       12 22292 1 1 12 VAL HA   H   9.599  19.020   7.789 1.00 . A A .   10 VAL HA   1 1 
       12 22293 1 1 12 VAL HB   H  11.615  17.513   8.142 1.00 . A A .   10 VAL HB   1 1 
       12 22294 1 1 12 VAL HG11 H  11.035  19.223   9.802 1.00 . A A .   10 VAL HG11 1 1 
       12 22295 1 1 12 VAL HG12 H  11.662  17.786  10.606 1.00 . A A .   10 VAL HG12 1 1 
       12 22296 1 1 12 VAL HG13 H   9.926  18.106  10.605 1.00 . A A .   10 VAL HG13 1 1 
       12 22297 1 1 12 VAL HG21 H  11.349  15.499   9.559 1.00 . A A .   10 VAL HG21 1 1 
       12 22298 1 1 12 VAL HG22 H  10.470  15.331   8.039 1.00 . A A .   10 VAL HG22 1 1 
       12 22299 1 1 12 VAL HG23 H   9.594  15.700   9.529 1.00 . A A .   10 VAL HG23 1 1 
       12 22300 1 1 12 VAL N    N   8.219  17.614   8.451 1.00 . A A .   10 VAL N    1 1 
       12 22301 1 1 12 VAL O    O  10.293  17.977   5.547 1.00 . A A .   10 VAL O    1 1 
       12 22302 1 1 13 GLY C    C   9.523  14.264   4.722 1.00 . A A .   11 GLY C    1 1 
       12 22303 1 1 13 GLY CA   C   8.922  15.657   4.778 1.00 . A A .   11 GLY CA   1 1 
       12 22304 1 1 13 GLY H    H   8.455  15.794   6.840 1.00 . A A .   11 GLY H    1 1 
       12 22305 1 1 13 GLY HA2  H   7.888  15.604   4.456 1.00 . A A .   11 GLY HA2  1 1 
       12 22306 1 1 13 GLY HA3  H   9.463  16.292   4.084 1.00 . A A .   11 GLY HA3  1 1 
       12 22307 1 1 13 GLY N    N   8.946  16.241   6.118 1.00 . A A .   11 GLY N    1 1 
       12 22308 1 1 13 GLY O    O   8.911  13.367   4.165 1.00 . A A .   11 GLY O    1 1 
       12 22309 1 1 14 THR C    C  11.425  11.938   6.439 1.00 . A A .   12 THR C    1 1 
       12 22310 1 1 14 THR CA   C  11.488  12.810   5.163 1.00 . A A .   12 THR CA   1 1 
       12 22311 1 1 14 THR CB   C  12.971  13.116   4.793 1.00 . A A .   12 THR CB   1 1 
       12 22312 1 1 14 THR CG2  C  13.806  11.838   4.549 1.00 . A A .   12 THR CG2  1 1 
       12 22313 1 1 14 THR H    H  11.119  14.806   5.830 1.00 . A A .   12 THR H    1 1 
       12 22314 1 1 14 THR HA   H  11.053  12.242   4.340 1.00 . A A .   12 THR HA   1 1 
       12 22315 1 1 14 THR HB   H  13.421  13.680   5.607 1.00 . A A .   12 THR HB   1 1 
       12 22316 1 1 14 THR HG1  H  12.112  14.283   3.436 1.00 . A A .   12 THR HG1  1 1 
       12 22317 1 1 14 THR HG21 H  13.813  11.232   5.448 1.00 . A A .   12 THR HG21 1 1 
       12 22318 1 1 14 THR HG22 H  14.825  12.104   4.293 1.00 . A A .   12 THR HG22 1 1 
       12 22319 1 1 14 THR HG23 H  13.374  11.267   3.739 1.00 . A A .   12 THR HG23 1 1 
       12 22320 1 1 14 THR N    N  10.727  14.076   5.300 1.00 . A A .   12 THR N    1 1 
       12 22321 1 1 14 THR O    O  11.155  10.740   6.347 1.00 . A A .   12 THR O    1 1 
       12 22322 1 1 14 THR OG1  O  12.997  13.931   3.610 1.00 . A A .   12 THR OG1  1 1 
       12 22323 1 1 15 ASP C    C  10.405  11.084   9.211 1.00 . A A .   13 ASP C    1 1 
       12 22324 1 1 15 ASP CA   C  11.716  11.840   8.933 1.00 . A A .   13 ASP CA   1 1 
       12 22325 1 1 15 ASP CB   C  11.995  12.826  10.095 1.00 . A A .   13 ASP CB   1 1 
       12 22326 1 1 15 ASP CG   C  13.396  13.450  10.026 1.00 . A A .   13 ASP CG   1 1 
       12 22327 1 1 15 ASP H    H  11.905  13.499   7.600 1.00 . A A .   13 ASP H    1 1 
       12 22328 1 1 15 ASP HA   H  12.522  11.116   8.892 1.00 . A A .   13 ASP HA   1 1 
       12 22329 1 1 15 ASP HB2  H  11.262  13.624  10.065 1.00 . A A .   13 ASP HB2  1 1 
       12 22330 1 1 15 ASP HB3  H  11.885  12.304  11.041 1.00 . A A .   13 ASP HB3  1 1 
       12 22331 1 1 15 ASP N    N  11.694  12.548   7.615 1.00 . A A .   13 ASP N    1 1 
       12 22332 1 1 15 ASP O    O  10.415   9.969   9.751 1.00 . A A .   13 ASP O    1 1 
       12 22333 1 1 15 ASP OD1  O  13.614  14.354   9.191 1.00 . A A .   13 ASP OD1  1 1 
       12 22334 1 1 15 ASP OD2  O  14.297  13.027  10.787 1.00 . A A .   13 ASP OD2  1 1 
       12 22335 1 1 16 LYS C    C   7.797   9.944   7.975 1.00 . A A .   14 LYS C    1 1 
       12 22336 1 1 16 LYS CA   C   7.950  11.121   8.951 1.00 . A A .   14 LYS CA   1 1 
       12 22337 1 1 16 LYS CB   C   6.835  12.212   8.788 1.00 . A A .   14 LYS CB   1 1 
       12 22338 1 1 16 LYS CD   C   6.425  12.608   6.219 1.00 . A A .   14 LYS CD   1 1 
       12 22339 1 1 16 LYS CE   C   4.921  12.273   6.235 1.00 . A A .   14 LYS CE   1 1 
       12 22340 1 1 16 LYS CG   C   6.973  13.171   7.565 1.00 . A A .   14 LYS CG   1 1 
       12 22341 1 1 16 LYS H    H   9.372  12.611   8.437 1.00 . A A .   14 LYS H    1 1 
       12 22342 1 1 16 LYS HA   H   7.878  10.719   9.963 1.00 . A A .   14 LYS HA   1 1 
       12 22343 1 1 16 LYS HB2  H   5.872  11.721   8.728 1.00 . A A .   14 LYS HB2  1 1 
       12 22344 1 1 16 LYS HB3  H   6.838  12.824   9.686 1.00 . A A .   14 LYS HB3  1 1 
       12 22345 1 1 16 LYS HD2  H   6.606  13.339   5.438 1.00 . A A .   14 LYS HD2  1 1 
       12 22346 1 1 16 LYS HD3  H   6.976  11.706   5.976 1.00 . A A .   14 LYS HD3  1 1 
       12 22347 1 1 16 LYS HE2  H   4.740  11.488   6.957 1.00 . A A .   14 LYS HE2  1 1 
       12 22348 1 1 16 LYS HE3  H   4.361  13.156   6.520 1.00 . A A .   14 LYS HE3  1 1 
       12 22349 1 1 16 LYS HG2  H   6.452  14.095   7.785 1.00 . A A .   14 LYS HG2  1 1 
       12 22350 1 1 16 LYS HG3  H   8.032  13.397   7.438 1.00 . A A .   14 LYS HG3  1 1 
       12 22351 1 1 16 LYS HZ1  H   4.879  10.896   4.660 1.00 . A A .   14 LYS HZ1  1 1 
       12 22352 1 1 16 LYS HZ2  H   4.687  12.502   4.165 1.00 . A A .   14 LYS HZ2  1 1 
       12 22353 1 1 16 LYS HZ3  H   3.407  11.688   4.910 1.00 . A A .   14 LYS HZ3  1 1 
       12 22354 1 1 16 LYS N    N   9.287  11.717   8.828 1.00 . A A .   14 LYS N    1 1 
       12 22355 1 1 16 LYS NZ   N   4.441  11.806   4.900 1.00 . A A .   14 LYS NZ   1 1 
       12 22356 1 1 16 LYS O    O   7.310   8.894   8.373 1.00 . A A .   14 LYS O    1 1 
       12 22357 1 1 17 GLU C    C   8.899   7.798   6.073 1.00 . A A .   15 GLU C    1 1 
       12 22358 1 1 17 GLU CA   C   8.203   9.099   5.662 1.00 . A A .   15 GLU CA   1 1 
       12 22359 1 1 17 GLU CB   C   8.815   9.601   4.316 1.00 . A A .   15 GLU CB   1 1 
       12 22360 1 1 17 GLU CD   C   8.468  10.708   2.023 1.00 . A A .   15 GLU CD   1 1 
       12 22361 1 1 17 GLU CG   C   7.903  10.489   3.446 1.00 . A A .   15 GLU CG   1 1 
       12 22362 1 1 17 GLU H    H   8.777  10.953   6.528 1.00 . A A .   15 GLU H    1 1 
       12 22363 1 1 17 GLU HA   H   7.146   8.897   5.513 1.00 . A A .   15 GLU HA   1 1 
       12 22364 1 1 17 GLU HB2  H   9.717  10.164   4.536 1.00 . A A .   15 GLU HB2  1 1 
       12 22365 1 1 17 GLU HB3  H   9.098   8.741   3.722 1.00 . A A .   15 GLU HB3  1 1 
       12 22366 1 1 17 GLU HG2  H   6.928  10.020   3.368 1.00 . A A .   15 GLU HG2  1 1 
       12 22367 1 1 17 GLU HG3  H   7.789  11.457   3.929 1.00 . A A .   15 GLU HG3  1 1 
       12 22368 1 1 17 GLU N    N   8.304  10.117   6.727 1.00 . A A .   15 GLU N    1 1 
       12 22369 1 1 17 GLU O    O   8.326   6.723   5.937 1.00 . A A .   15 GLU O    1 1 
       12 22370 1 1 17 GLU OE1  O   9.404  11.517   1.860 1.00 . A A .   15 GLU OE1  1 1 
       12 22371 1 1 17 GLU OE2  O   7.985  10.069   1.059 1.00 . A A .   15 GLU OE2  1 1 
       12 22372 1 1 18 LEU C    C  10.468   6.079   8.186 1.00 . A A .   16 LEU C    1 1 
       12 22373 1 1 18 LEU CA   C  10.995   6.767   6.911 1.00 . A A .   16 LEU CA   1 1 
       12 22374 1 1 18 LEU CB   C  12.493   7.215   7.018 1.00 . A A .   16 LEU CB   1 1 
       12 22375 1 1 18 LEU CD1  C  13.140   7.588   9.511 1.00 . A A .   16 LEU CD1  1 1 
       12 22376 1 1 18 LEU CD2  C  14.057   9.146   7.710 1.00 . A A .   16 LEU CD2  1 1 
       12 22377 1 1 18 LEU CG   C  12.868   8.255   8.138 1.00 . A A .   16 LEU CG   1 1 
       12 22378 1 1 18 LEU H    H  10.512   8.826   6.675 1.00 . A A .   16 LEU H    1 1 
       12 22379 1 1 18 LEU HA   H  10.916   6.050   6.092 1.00 . A A .   16 LEU HA   1 1 
       12 22380 1 1 18 LEU HB2  H  13.107   6.330   7.154 1.00 . A A .   16 LEU HB2  1 1 
       12 22381 1 1 18 LEU HB3  H  12.761   7.651   6.057 1.00 . A A .   16 LEU HB3  1 1 
       12 22382 1 1 18 LEU HD11 H  13.984   6.914   9.435 1.00 . A A .   16 LEU HD11 1 1 
       12 22383 1 1 18 LEU HD12 H  12.268   7.035   9.825 1.00 . A A .   16 LEU HD12 1 1 
       12 22384 1 1 18 LEU HD13 H  13.357   8.349  10.252 1.00 . A A .   16 LEU HD13 1 1 
       12 22385 1 1 18 LEU HD21 H  14.933   8.533   7.533 1.00 . A A .   16 LEU HD21 1 1 
       12 22386 1 1 18 LEU HD22 H  14.272   9.862   8.492 1.00 . A A .   16 LEU HD22 1 1 
       12 22387 1 1 18 LEU HD23 H  13.804   9.679   6.802 1.00 . A A .   16 LEU HD23 1 1 
       12 22388 1 1 18 LEU HG   H  12.019   8.915   8.276 1.00 . A A .   16 LEU HG   1 1 
       12 22389 1 1 18 LEU N    N  10.148   7.922   6.555 1.00 . A A .   16 LEU N    1 1 
       12 22390 1 1 18 LEU O    O  10.646   4.867   8.358 1.00 . A A .   16 LEU O    1 1 
       12 22391 1 1 19 SER C    C   7.913   5.498   9.838 1.00 . A A .   17 SER C    1 1 
       12 22392 1 1 19 SER CA   C   9.125   6.347  10.264 1.00 . A A .   17 SER CA   1 1 
       12 22393 1 1 19 SER CB   C   8.682   7.509  11.194 1.00 . A A .   17 SER CB   1 1 
       12 22394 1 1 19 SER H    H   9.788   7.845   8.905 1.00 . A A .   17 SER H    1 1 
       12 22395 1 1 19 SER HA   H   9.830   5.716  10.799 1.00 . A A .   17 SER HA   1 1 
       12 22396 1 1 19 SER HB2  H   9.548   8.101  11.462 1.00 . A A .   17 SER HB2  1 1 
       12 22397 1 1 19 SER HB3  H   7.973   8.140  10.673 1.00 . A A .   17 SER HB3  1 1 
       12 22398 1 1 19 SER HG   H   7.912   6.091  12.336 1.00 . A A .   17 SER HG   1 1 
       12 22399 1 1 19 SER N    N   9.809   6.873   9.069 1.00 . A A .   17 SER N    1 1 
       12 22400 1 1 19 SER O    O   7.677   4.421  10.388 1.00 . A A .   17 SER O    1 1 
       12 22401 1 1 19 SER OG   O   8.074   7.041  12.397 1.00 . A A .   17 SER OG   1 1 
       12 22402 1 1 20 ASP C    C   6.474   4.012   7.563 1.00 . A A .   18 ASP C    1 1 
       12 22403 1 1 20 ASP CA   C   6.013   5.297   8.254 1.00 . A A .   18 ASP CA   1 1 
       12 22404 1 1 20 ASP CB   C   5.238   6.214   7.256 1.00 . A A .   18 ASP CB   1 1 
       12 22405 1 1 20 ASP CG   C   4.583   7.440   7.916 1.00 . A A .   18 ASP CG   1 1 
       12 22406 1 1 20 ASP H    H   7.419   6.867   8.447 1.00 . A A .   18 ASP H    1 1 
       12 22407 1 1 20 ASP HA   H   5.346   5.035   9.075 1.00 . A A .   18 ASP HA   1 1 
       12 22408 1 1 20 ASP HB2  H   5.919   6.556   6.483 1.00 . A A .   18 ASP HB2  1 1 
       12 22409 1 1 20 ASP HB3  H   4.459   5.638   6.785 1.00 . A A .   18 ASP HB3  1 1 
       12 22410 1 1 20 ASP N    N   7.168   6.002   8.828 1.00 . A A .   18 ASP N    1 1 
       12 22411 1 1 20 ASP O    O   5.881   2.952   7.768 1.00 . A A .   18 ASP O    1 1 
       12 22412 1 1 20 ASP OD1  O   3.963   7.282   8.989 1.00 . A A .   18 ASP OD1  1 1 
       12 22413 1 1 20 ASP OD2  O   4.681   8.570   7.366 1.00 . A A .   18 ASP OD2  1 1 
       12 22414 1 1 21 LEU C    C   8.605   1.887   6.994 1.00 . A A .   19 LEU C    1 1 
       12 22415 1 1 21 LEU CA   C   8.198   3.014   6.043 1.00 . A A .   19 LEU CA   1 1 
       12 22416 1 1 21 LEU CB   C   9.442   3.502   5.250 1.00 . A A .   19 LEU CB   1 1 
       12 22417 1 1 21 LEU CD1  C  10.100   2.507   2.937 1.00 . A A .   19 LEU CD1  1 1 
       12 22418 1 1 21 LEU CD2  C  11.765   2.394   4.848 1.00 . A A .   19 LEU CD2  1 1 
       12 22419 1 1 21 LEU CG   C  10.267   2.393   4.462 1.00 . A A .   19 LEU CG   1 1 
       12 22420 1 1 21 LEU H    H   8.007   5.001   6.735 1.00 . A A .   19 LEU H    1 1 
       12 22421 1 1 21 LEU HA   H   7.462   2.634   5.340 1.00 . A A .   19 LEU HA   1 1 
       12 22422 1 1 21 LEU HB2  H   9.096   4.249   4.544 1.00 . A A .   19 LEU HB2  1 1 
       12 22423 1 1 21 LEU HB3  H  10.104   4.005   5.943 1.00 . A A .   19 LEU HB3  1 1 
       12 22424 1 1 21 LEU HD11 H   9.050   2.446   2.685 1.00 . A A .   19 LEU HD11 1 1 
       12 22425 1 1 21 LEU HD12 H  10.625   1.698   2.445 1.00 . A A .   19 LEU HD12 1 1 
       12 22426 1 1 21 LEU HD13 H  10.496   3.454   2.589 1.00 . A A .   19 LEU HD13 1 1 
       12 22427 1 1 21 LEU HD21 H  12.284   1.620   4.292 1.00 . A A .   19 LEU HD21 1 1 
       12 22428 1 1 21 LEU HD22 H  11.864   2.197   5.906 1.00 . A A .   19 LEU HD22 1 1 
       12 22429 1 1 21 LEU HD23 H  12.205   3.355   4.617 1.00 . A A .   19 LEU HD23 1 1 
       12 22430 1 1 21 LEU HG   H   9.875   1.422   4.732 1.00 . A A .   19 LEU HG   1 1 
       12 22431 1 1 21 LEU N    N   7.581   4.128   6.789 1.00 . A A .   19 LEU N    1 1 
       12 22432 1 1 21 LEU O    O   8.484   0.720   6.644 1.00 . A A .   19 LEU O    1 1 
       12 22433 1 1 22 LEU C    C   8.205   0.478   9.657 1.00 . A A .   20 LEU C    1 1 
       12 22434 1 1 22 LEU CA   C   9.434   1.331   9.272 1.00 . A A .   20 LEU CA   1 1 
       12 22435 1 1 22 LEU CB   C   9.969   2.111  10.512 1.00 . A A .   20 LEU CB   1 1 
       12 22436 1 1 22 LEU CD1  C  11.084   0.112  11.721 1.00 . A A .   20 LEU CD1  1 1 
       12 22437 1 1 22 LEU CD2  C  10.508   2.237  13.019 1.00 . A A .   20 LEU CD2  1 1 
       12 22438 1 1 22 LEU CG   C  10.105   1.303  11.854 1.00 . A A .   20 LEU CG   1 1 
       12 22439 1 1 22 LEU H    H   9.218   3.233   8.355 1.00 . A A .   20 LEU H    1 1 
       12 22440 1 1 22 LEU HA   H  10.221   0.678   8.898 1.00 . A A .   20 LEU HA   1 1 
       12 22441 1 1 22 LEU HB2  H  10.941   2.520  10.259 1.00 . A A .   20 LEU HB2  1 1 
       12 22442 1 1 22 LEU HB3  H   9.295   2.944  10.689 1.00 . A A .   20 LEU HB3  1 1 
       12 22443 1 1 22 LEU HD11 H  11.150  -0.412  12.667 1.00 . A A .   20 LEU HD11 1 1 
       12 22444 1 1 22 LEU HD12 H  12.066   0.468  11.439 1.00 . A A .   20 LEU HD12 1 1 
       12 22445 1 1 22 LEU HD13 H  10.718  -0.571  10.967 1.00 . A A .   20 LEU HD13 1 1 
       12 22446 1 1 22 LEU HD21 H  10.560   1.671  13.938 1.00 . A A .   20 LEU HD21 1 1 
       12 22447 1 1 22 LEU HD22 H   9.764   3.018  13.127 1.00 . A A .   20 LEU HD22 1 1 
       12 22448 1 1 22 LEU HD23 H  11.472   2.687  12.817 1.00 . A A .   20 LEU HD23 1 1 
       12 22449 1 1 22 LEU HG   H   9.135   0.885  12.101 1.00 . A A .   20 LEU HG   1 1 
       12 22450 1 1 22 LEU N    N   9.090   2.272   8.191 1.00 . A A .   20 LEU N    1 1 
       12 22451 1 1 22 LEU O    O   8.270  -0.756   9.623 1.00 . A A .   20 LEU O    1 1 
       12 22452 1 1 23 ASP C    C   5.258  -0.384   9.323 1.00 . A A .   21 ASP C    1 1 
       12 22453 1 1 23 ASP CA   C   5.831   0.530  10.413 1.00 . A A .   21 ASP CA   1 1 
       12 22454 1 1 23 ASP CB   C   4.782   1.598  10.816 1.00 . A A .   21 ASP CB   1 1 
       12 22455 1 1 23 ASP CG   C   5.110   2.293  12.152 1.00 . A A .   21 ASP CG   1 1 
       12 22456 1 1 23 ASP H    H   7.125   2.153   9.951 1.00 . A A .   21 ASP H    1 1 
       12 22457 1 1 23 ASP HA   H   6.052  -0.081  11.287 1.00 . A A .   21 ASP HA   1 1 
       12 22458 1 1 23 ASP HB2  H   4.721   2.352  10.031 1.00 . A A .   21 ASP HB2  1 1 
       12 22459 1 1 23 ASP HB3  H   3.809   1.129  10.906 1.00 . A A .   21 ASP HB3  1 1 
       12 22460 1 1 23 ASP N    N   7.093   1.168   9.990 1.00 . A A .   21 ASP N    1 1 
       12 22461 1 1 23 ASP O    O   4.778  -1.471   9.615 1.00 . A A .   21 ASP O    1 1 
       12 22462 1 1 23 ASP OD1  O   4.737   1.760  13.216 1.00 . A A .   21 ASP OD1  1 1 
       12 22463 1 1 23 ASP OD2  O   5.736   3.375  12.144 1.00 . A A .   21 ASP OD2  1 1 
       12 22464 1 1 24 PHE C    C   5.660  -1.927   6.636 1.00 . A A .   22 PHE C    1 1 
       12 22465 1 1 24 PHE CA   C   4.773  -0.703   6.941 1.00 . A A .   22 PHE CA   1 1 
       12 22466 1 1 24 PHE CB   C   4.608   0.198   5.695 1.00 . A A .   22 PHE CB   1 1 
       12 22467 1 1 24 PHE CD1  C   2.624   1.423   6.746 1.00 . A A .   22 PHE CD1  1 1 
       12 22468 1 1 24 PHE CD2  C   4.080   2.655   5.303 1.00 . A A .   22 PHE CD2  1 1 
       12 22469 1 1 24 PHE CE1  C   1.862   2.559   6.946 1.00 . A A .   22 PHE CE1  1 1 
       12 22470 1 1 24 PHE CE2  C   3.321   3.782   5.500 1.00 . A A .   22 PHE CE2  1 1 
       12 22471 1 1 24 PHE CG   C   3.748   1.448   5.914 1.00 . A A .   22 PHE CG   1 1 
       12 22472 1 1 24 PHE CZ   C   2.218   3.743   6.333 1.00 . A A .   22 PHE CZ   1 1 
       12 22473 1 1 24 PHE H    H   5.740   0.929   7.897 1.00 . A A .   22 PHE H    1 1 
       12 22474 1 1 24 PHE HA   H   3.788  -1.056   7.236 1.00 . A A .   22 PHE HA   1 1 
       12 22475 1 1 24 PHE HB2  H   5.591   0.513   5.365 1.00 . A A .   22 PHE HB2  1 1 
       12 22476 1 1 24 PHE HB3  H   4.147  -0.382   4.899 1.00 . A A .   22 PHE HB3  1 1 
       12 22477 1 1 24 PHE HD1  H   2.344   0.499   7.237 1.00 . A A .   22 PHE HD1  1 1 
       12 22478 1 1 24 PHE HD2  H   4.945   2.700   4.657 1.00 . A A .   22 PHE HD2  1 1 
       12 22479 1 1 24 PHE HE1  H   0.996   2.524   7.591 1.00 . A A .   22 PHE HE1  1 1 
       12 22480 1 1 24 PHE HE2  H   3.609   4.713   5.019 1.00 . A A .   22 PHE HE2  1 1 
       12 22481 1 1 24 PHE HZ   H   1.628   4.636   6.491 1.00 . A A .   22 PHE HZ   1 1 
       12 22482 1 1 24 PHE N    N   5.324   0.062   8.069 1.00 . A A .   22 PHE N    1 1 
       12 22483 1 1 24 PHE O    O   5.159  -3.040   6.501 1.00 . A A .   22 PHE O    1 1 
       12 22484 1 1 25 SER C    C   7.954  -3.910   7.318 1.00 . A A .   23 SER C    1 1 
       12 22485 1 1 25 SER CA   C   7.966  -2.774   6.265 1.00 . A A .   23 SER CA   1 1 
       12 22486 1 1 25 SER CB   C   9.384  -2.164   6.126 1.00 . A A .   23 SER CB   1 1 
       12 22487 1 1 25 SER H    H   7.306  -0.823   6.784 1.00 . A A .   23 SER H    1 1 
       12 22488 1 1 25 SER HA   H   7.680  -3.195   5.304 1.00 . A A .   23 SER HA   1 1 
       12 22489 1 1 25 SER HB2  H   9.359  -1.357   5.405 1.00 . A A .   23 SER HB2  1 1 
       12 22490 1 1 25 SER HB3  H   9.708  -1.771   7.083 1.00 . A A .   23 SER HB3  1 1 
       12 22491 1 1 25 SER HG   H  10.307  -3.174   4.720 1.00 . A A .   23 SER HG   1 1 
       12 22492 1 1 25 SER N    N   6.982  -1.716   6.591 1.00 . A A .   23 SER N    1 1 
       12 22493 1 1 25 SER O    O   8.271  -5.060   6.996 1.00 . A A .   23 SER O    1 1 
       12 22494 1 1 25 SER OG   O  10.332  -3.121   5.685 1.00 . A A .   23 SER OG   1 1 
       12 22495 1 1 26 MET C    C   6.000  -5.161   9.665 1.00 . A A .   24 MET C    1 1 
       12 22496 1 1 26 MET CA   C   7.444  -4.584   9.656 1.00 . A A .   24 MET CA   1 1 
       12 22497 1 1 26 MET CB   C   7.850  -3.983  11.044 1.00 . A A .   24 MET CB   1 1 
       12 22498 1 1 26 MET CE   C   4.206  -2.552  12.516 1.00 . A A .   24 MET CE   1 1 
       12 22499 1 1 26 MET CG   C   6.847  -3.003  11.675 1.00 . A A .   24 MET CG   1 1 
       12 22500 1 1 26 MET H    H   7.441  -2.628   8.789 1.00 . A A .   24 MET H    1 1 
       12 22501 1 1 26 MET HA   H   8.122  -5.405   9.435 1.00 . A A .   24 MET HA   1 1 
       12 22502 1 1 26 MET HB2  H   7.999  -4.800  11.744 1.00 . A A .   24 MET HB2  1 1 
       12 22503 1 1 26 MET HB3  H   8.799  -3.467  10.927 1.00 . A A .   24 MET HB3  1 1 
       12 22504 1 1 26 MET HE1  H   3.333  -2.913  13.039 1.00 . A A .   24 MET HE1  1 1 
       12 22505 1 1 26 MET HE2  H   3.928  -2.287  11.500 1.00 . A A .   24 MET HE2  1 1 
       12 22506 1 1 26 MET HE3  H   4.601  -1.686  13.023 1.00 . A A .   24 MET HE3  1 1 
       12 22507 1 1 26 MET HG2  H   7.356  -2.408  12.426 1.00 . A A .   24 MET HG2  1 1 
       12 22508 1 1 26 MET HG3  H   6.470  -2.345  10.900 1.00 . A A .   24 MET HG3  1 1 
       12 22509 1 1 26 MET N    N   7.598  -3.575   8.578 1.00 . A A .   24 MET N    1 1 
       12 22510 1 1 26 MET O    O   5.782  -6.263  10.178 1.00 . A A .   24 MET O    1 1 
       12 22511 1 1 26 MET SD   S   5.447  -3.845  12.461 1.00 . A A .   24 MET SD   1 1 
       12 22512 1 1 27 MET C    C   3.450  -6.026   8.034 1.00 . A A .   25 MET C    1 1 
       12 22513 1 1 27 MET CA   C   3.599  -4.831   8.989 1.00 . A A .   25 MET CA   1 1 
       12 22514 1 1 27 MET CB   C   2.709  -3.638   8.506 1.00 . A A .   25 MET CB   1 1 
       12 22515 1 1 27 MET CE   C   1.118  -1.978   6.170 1.00 . A A .   25 MET CE   1 1 
       12 22516 1 1 27 MET CG   C   1.244  -3.973   8.154 1.00 . A A .   25 MET CG   1 1 
       12 22517 1 1 27 MET H    H   5.278  -3.551   8.670 1.00 . A A .   25 MET H    1 1 
       12 22518 1 1 27 MET HA   H   3.279  -5.130   9.984 1.00 . A A .   25 MET HA   1 1 
       12 22519 1 1 27 MET HB2  H   2.695  -2.881   9.280 1.00 . A A .   25 MET HB2  1 1 
       12 22520 1 1 27 MET HB3  H   3.170  -3.206   7.625 1.00 . A A .   25 MET HB3  1 1 
       12 22521 1 1 27 MET HE1  H   1.078  -2.763   5.429 1.00 . A A .   25 MET HE1  1 1 
       12 22522 1 1 27 MET HE2  H   2.152  -1.746   6.393 1.00 . A A .   25 MET HE2  1 1 
       12 22523 1 1 27 MET HE3  H   0.631  -1.094   5.781 1.00 . A A .   25 MET HE3  1 1 
       12 22524 1 1 27 MET HG2  H   1.234  -4.673   7.326 1.00 . A A .   25 MET HG2  1 1 
       12 22525 1 1 27 MET HG3  H   0.768  -4.429   9.012 1.00 . A A .   25 MET HG3  1 1 
       12 22526 1 1 27 MET N    N   5.026  -4.409   9.077 1.00 . A A .   25 MET N    1 1 
       12 22527 1 1 27 MET O    O   2.798  -7.027   8.357 1.00 . A A .   25 MET O    1 1 
       12 22528 1 1 27 MET SD   S   0.280  -2.514   7.669 1.00 . A A .   25 MET SD   1 1 
       12 22529 1 1 28 PHE C    C   5.452  -7.619   5.669 1.00 . A A .   26 PHE C    1 1 
       12 22530 1 1 28 PHE CA   C   4.067  -6.960   5.817 1.00 . A A .   26 PHE CA   1 1 
       12 22531 1 1 28 PHE CB   C   3.567  -6.389   4.455 1.00 . A A .   26 PHE CB   1 1 
       12 22532 1 1 28 PHE CD1  C   5.522  -5.034   3.513 1.00 . A A .   26 PHE CD1  1 1 
       12 22533 1 1 28 PHE CD2  C   3.501  -3.881   4.042 1.00 . A A .   26 PHE CD2  1 1 
       12 22534 1 1 28 PHE CE1  C   6.088  -3.847   3.097 1.00 . A A .   26 PHE CE1  1 1 
       12 22535 1 1 28 PHE CE2  C   4.062  -2.701   3.625 1.00 . A A .   26 PHE CE2  1 1 
       12 22536 1 1 28 PHE CG   C   4.216  -5.074   3.999 1.00 . A A .   26 PHE CG   1 1 
       12 22537 1 1 28 PHE CZ   C   5.353  -2.680   3.147 1.00 . A A .   26 PHE CZ   1 1 
       12 22538 1 1 28 PHE H    H   4.621  -5.104   6.709 1.00 . A A .   26 PHE H    1 1 
       12 22539 1 1 28 PHE HA   H   3.366  -7.730   6.140 1.00 . A A .   26 PHE HA   1 1 
       12 22540 1 1 28 PHE HB2  H   3.739  -7.128   3.675 1.00 . A A .   26 PHE HB2  1 1 
       12 22541 1 1 28 PHE HB3  H   2.498  -6.231   4.530 1.00 . A A .   26 PHE HB3  1 1 
       12 22542 1 1 28 PHE HD1  H   6.102  -5.953   3.472 1.00 . A A .   26 PHE HD1  1 1 
       12 22543 1 1 28 PHE HD2  H   2.485  -3.887   4.415 1.00 . A A .   26 PHE HD2  1 1 
       12 22544 1 1 28 PHE HE1  H   7.103  -3.836   2.724 1.00 . A A .   26 PHE HE1  1 1 
       12 22545 1 1 28 PHE HE2  H   3.489  -1.790   3.680 1.00 . A A .   26 PHE HE2  1 1 
       12 22546 1 1 28 PHE HZ   H   5.792  -1.751   2.821 1.00 . A A .   26 PHE HZ   1 1 
       12 22547 1 1 28 PHE N    N   4.092  -5.914   6.864 1.00 . A A .   26 PHE N    1 1 
       12 22548 1 1 28 PHE O    O   6.476  -6.962   5.896 1.00 . A A .   26 PHE O    1 1 
       12 22549 1 1 29 PRO C    C   7.464  -9.257   3.748 1.00 . A A .   27 PRO C    1 1 
       12 22550 1 1 29 PRO CA   C   6.770  -9.661   5.078 1.00 . A A .   27 PRO CA   1 1 
       12 22551 1 1 29 PRO CB   C   6.339 -11.150   5.094 1.00 . A A .   27 PRO CB   1 1 
       12 22552 1 1 29 PRO CD   C   4.321  -9.831   5.121 1.00 . A A .   27 PRO CD   1 1 
       12 22553 1 1 29 PRO CG   C   4.909 -11.136   4.642 1.00 . A A .   27 PRO CG   1 1 
       12 22554 1 1 29 PRO HA   H   7.462  -9.483   5.898 1.00 . A A .   27 PRO HA   1 1 
       12 22555 1 1 29 PRO HB2  H   6.968 -11.734   4.423 1.00 . A A .   27 PRO HB2  1 1 
       12 22556 1 1 29 PRO HB3  H   6.429 -11.548   6.101 1.00 . A A .   27 PRO HB3  1 1 
       12 22557 1 1 29 PRO HD2  H   3.643  -9.425   4.379 1.00 . A A .   27 PRO HD2  1 1 
       12 22558 1 1 29 PRO HD3  H   3.799  -9.967   6.061 1.00 . A A .   27 PRO HD3  1 1 
       12 22559 1 1 29 PRO HG2  H   4.867 -11.197   3.557 1.00 . A A .   27 PRO HG2  1 1 
       12 22560 1 1 29 PRO HG3  H   4.374 -11.974   5.073 1.00 . A A .   27 PRO HG3  1 1 
       12 22561 1 1 29 PRO N    N   5.501  -8.941   5.300 1.00 . A A .   27 PRO N    1 1 
       12 22562 1 1 29 PRO O    O   8.507  -8.597   3.789 1.00 . A A .   27 PRO O    1 1 
       12 22563 1 1 30 LEU C    C   8.754 -10.327   1.061 1.00 . A A .   28 LEU C    1 1 
       12 22564 1 1 30 LEU CA   C   7.440  -9.510   1.233 1.00 . A A .   28 LEU CA   1 1 
       12 22565 1 1 30 LEU CB   C   7.642  -8.008   0.844 1.00 . A A .   28 LEU CB   1 1 
       12 22566 1 1 30 LEU CD1  C   6.681  -5.757   0.115 1.00 . A A .   28 LEU CD1  1 1 
       12 22567 1 1 30 LEU CD2  C   5.495  -7.905  -0.574 1.00 . A A .   28 LEU CD2  1 1 
       12 22568 1 1 30 LEU CG   C   6.341  -7.204   0.521 1.00 . A A .   28 LEU CG   1 1 
       12 22569 1 1 30 LEU H    H   5.964 -10.035   2.656 1.00 . A A .   28 LEU H    1 1 
       12 22570 1 1 30 LEU HA   H   6.712  -9.939   0.555 1.00 . A A .   28 LEU HA   1 1 
       12 22571 1 1 30 LEU HB2  H   8.154  -7.515   1.663 1.00 . A A .   28 LEU HB2  1 1 
       12 22572 1 1 30 LEU HB3  H   8.286  -7.963  -0.026 1.00 . A A .   28 LEU HB3  1 1 
       12 22573 1 1 30 LEU HD11 H   5.767  -5.208  -0.083 1.00 . A A .   28 LEU HD11 1 1 
       12 22574 1 1 30 LEU HD12 H   7.296  -5.762  -0.776 1.00 . A A .   28 LEU HD12 1 1 
       12 22575 1 1 30 LEU HD13 H   7.217  -5.270   0.918 1.00 . A A .   28 LEU HD13 1 1 
       12 22576 1 1 30 LEU HD21 H   5.200  -8.890  -0.231 1.00 . A A .   28 LEU HD21 1 1 
       12 22577 1 1 30 LEU HD22 H   6.072  -7.998  -1.487 1.00 . A A .   28 LEU HD22 1 1 
       12 22578 1 1 30 LEU HD23 H   4.603  -7.325  -0.773 1.00 . A A .   28 LEU HD23 1 1 
       12 22579 1 1 30 LEU HG   H   5.735  -7.150   1.419 1.00 . A A .   28 LEU HG   1 1 
       12 22580 1 1 30 LEU N    N   6.855  -9.647   2.591 1.00 . A A .   28 LEU N    1 1 
       12 22581 1 1 30 LEU O    O   9.406 -10.691   2.049 1.00 . A A .   28 LEU O    1 1 
       12 22582 1 1 31 PRO C    C  11.607 -10.259  -0.234 1.00 . A A .   29 PRO C    1 1 
       12 22583 1 1 31 PRO CA   C  10.474 -11.275  -0.475 1.00 . A A .   29 PRO CA   1 1 
       12 22584 1 1 31 PRO CB   C  10.391 -11.707  -1.960 1.00 . A A .   29 PRO CB   1 1 
       12 22585 1 1 31 PRO CD   C   8.332 -10.574  -1.460 1.00 . A A .   29 PRO CD   1 1 
       12 22586 1 1 31 PRO CG   C   9.347 -10.813  -2.562 1.00 . A A .   29 PRO CG   1 1 
       12 22587 1 1 31 PRO HA   H  10.642 -12.150   0.151 1.00 . A A .   29 PRO HA   1 1 
       12 22588 1 1 31 PRO HB2  H  11.355 -11.592  -2.452 1.00 . A A .   29 PRO HB2  1 1 
       12 22589 1 1 31 PRO HB3  H  10.097 -12.747  -2.009 1.00 . A A .   29 PRO HB3  1 1 
       12 22590 1 1 31 PRO HD2  H   7.895  -9.586  -1.552 1.00 . A A .   29 PRO HD2  1 1 
       12 22591 1 1 31 PRO HD3  H   7.554 -11.327  -1.478 1.00 . A A .   29 PRO HD3  1 1 
       12 22592 1 1 31 PRO HG2  H   9.795  -9.873  -2.875 1.00 . A A .   29 PRO HG2  1 1 
       12 22593 1 1 31 PRO HG3  H   8.879 -11.301  -3.412 1.00 . A A .   29 PRO HG3  1 1 
       12 22594 1 1 31 PRO N    N   9.145 -10.683  -0.209 1.00 . A A .   29 PRO N    1 1 
       12 22595 1 1 31 PRO O    O  11.417  -9.038  -0.393 1.00 . A A .   29 PRO O    1 1 
       12 22596 1 1 32 VAL C    C  14.588  -9.409  -0.838 1.00 . A A .   30 VAL C    1 1 
       12 22597 1 1 32 VAL CA   C  13.950  -9.943   0.469 1.00 . A A .   30 VAL CA   1 1 
       12 22598 1 1 32 VAL CB   C  15.007 -10.698   1.376 1.00 . A A .   30 VAL CB   1 1 
       12 22599 1 1 32 VAL CG1  C  15.544 -11.998   0.726 1.00 . A A .   30 VAL CG1  1 1 
       12 22600 1 1 32 VAL CG2  C  16.161  -9.746   1.792 1.00 . A A .   30 VAL CG2  1 1 
       12 22601 1 1 32 VAL H    H  12.858 -11.756   0.212 1.00 . A A .   30 VAL H    1 1 
       12 22602 1 1 32 VAL HA   H  13.581  -9.088   1.047 1.00 . A A .   30 VAL HA   1 1 
       12 22603 1 1 32 VAL HB   H  14.488 -10.995   2.288 1.00 . A A .   30 VAL HB   1 1 
       12 22604 1 1 32 VAL HG11 H  14.720 -12.667   0.516 1.00 . A A .   30 VAL HG11 1 1 
       12 22605 1 1 32 VAL HG12 H  16.234 -12.490   1.400 1.00 . A A .   30 VAL HG12 1 1 
       12 22606 1 1 32 VAL HG13 H  16.058 -11.763  -0.199 1.00 . A A .   30 VAL HG13 1 1 
       12 22607 1 1 32 VAL HG21 H  16.689  -9.397   0.908 1.00 . A A .   30 VAL HG21 1 1 
       12 22608 1 1 32 VAL HG22 H  16.856 -10.270   2.436 1.00 . A A .   30 VAL HG22 1 1 
       12 22609 1 1 32 VAL HG23 H  15.762  -8.893   2.323 1.00 . A A .   30 VAL HG23 1 1 
       12 22610 1 1 32 VAL N    N  12.781 -10.778   0.153 1.00 . A A .   30 VAL N    1 1 
       12 22611 1 1 32 VAL O    O  15.085 -10.171  -1.673 1.00 . A A .   30 VAL O    1 1 
       12 22612 1 1 33 THR C    C  16.412  -6.672  -1.759 1.00 . A A .   31 THR C    1 1 
       12 22613 1 1 33 THR CA   C  15.109  -7.384  -2.178 1.00 . A A .   31 THR CA   1 1 
       12 22614 1 1 33 THR CB   C  14.059  -6.383  -2.778 1.00 . A A .   31 THR CB   1 1 
       12 22615 1 1 33 THR CG2  C  12.911  -7.137  -3.480 1.00 . A A .   31 THR CG2  1 1 
       12 22616 1 1 33 THR H    H  14.036  -7.547  -0.358 1.00 . A A .   31 THR H    1 1 
       12 22617 1 1 33 THR HA   H  15.363  -8.116  -2.948 1.00 . A A .   31 THR HA   1 1 
       12 22618 1 1 33 THR HB   H  14.551  -5.752  -3.514 1.00 . A A .   31 THR HB   1 1 
       12 22619 1 1 33 THR HG1  H  12.634  -5.248  -1.979 1.00 . A A .   31 THR HG1  1 1 
       12 22620 1 1 33 THR HG21 H  12.388  -7.757  -2.761 1.00 . A A .   31 THR HG21 1 1 
       12 22621 1 1 33 THR HG22 H  13.313  -7.763  -4.269 1.00 . A A .   31 THR HG22 1 1 
       12 22622 1 1 33 THR HG23 H  12.219  -6.427  -3.908 1.00 . A A .   31 THR HG23 1 1 
       12 22623 1 1 33 THR N    N  14.517  -8.084  -1.024 1.00 . A A .   31 THR N    1 1 
       12 22624 1 1 33 THR O    O  16.713  -5.563  -2.224 1.00 . A A .   31 THR O    1 1 
       12 22625 1 1 33 THR OG1  O  13.522  -5.541  -1.735 1.00 . A A .   31 THR OG1  1 1 
       12 22626 1 1 34 ASN C    C  18.403  -5.720   0.510 1.00 . A A .   32 ASN C    1 1 
       12 22627 1 1 34 ASN CA   C  18.509  -6.960  -0.398 1.00 . A A .   32 ASN CA   1 1 
       12 22628 1 1 34 ASN CB   C  19.520  -6.752  -1.566 1.00 . A A .   32 ASN CB   1 1 
       12 22629 1 1 34 ASN CG   C  19.693  -8.006  -2.432 1.00 . A A .   32 ASN CG   1 1 
       12 22630 1 1 34 ASN H    H  16.829  -8.229  -0.578 1.00 . A A .   32 ASN H    1 1 
       12 22631 1 1 34 ASN HA   H  18.872  -7.784   0.212 1.00 . A A .   32 ASN HA   1 1 
       12 22632 1 1 34 ASN HB2  H  19.169  -5.936  -2.195 1.00 . A A .   32 ASN HB2  1 1 
       12 22633 1 1 34 ASN HB3  H  20.485  -6.488  -1.157 1.00 . A A .   32 ASN HB3  1 1 
       12 22634 1 1 34 ASN HD21 H  19.910  -6.904  -4.066 1.00 . A A .   32 ASN HD21 1 1 
       12 22635 1 1 34 ASN HD22 H  19.968  -8.612  -4.301 1.00 . A A .   32 ASN HD22 1 1 
       12 22636 1 1 34 ASN N    N  17.179  -7.376  -0.895 1.00 . A A .   32 ASN N    1 1 
       12 22637 1 1 34 ASN ND2  N  19.884  -7.823  -3.729 1.00 . A A .   32 ASN ND2  1 1 
       12 22638 1 1 34 ASN O    O  18.592  -4.576   0.066 1.00 . A A .   32 ASN O    1 1 
       12 22639 1 1 34 ASN OD1  O  19.624  -9.132  -1.937 1.00 . A A .   32 ASN OD1  1 1 
       12 22640 1 1 35 GLY C    C  19.316  -4.735   3.476 1.00 . A A .   33 GLY C    1 1 
       12 22641 1 1 35 GLY CA   C  17.958  -4.934   2.812 1.00 . A A .   33 GLY CA   1 1 
       12 22642 1 1 35 GLY H    H  17.814  -6.898   2.026 1.00 . A A .   33 GLY H    1 1 
       12 22643 1 1 35 GLY HA2  H  17.623  -3.996   2.374 1.00 . A A .   33 GLY HA2  1 1 
       12 22644 1 1 35 GLY HA3  H  17.246  -5.239   3.564 1.00 . A A .   33 GLY HA3  1 1 
       12 22645 1 1 35 GLY N    N  18.028  -5.972   1.780 1.00 . A A .   33 GLY N    1 1 
       12 22646 1 1 35 GLY O    O  19.866  -3.628   3.479 1.00 . A A .   33 GLY O    1 1 
       12 22647 1 1 36 LYS C    C  21.981  -7.026   3.917 1.00 . A A .   34 LYS C    1 1 
       12 22648 1 1 36 LYS CA   C  21.211  -5.890   4.612 1.00 . A A .   34 LYS CA   1 1 
       12 22649 1 1 36 LYS CB   C  21.188  -6.100   6.157 1.00 . A A .   34 LYS CB   1 1 
       12 22650 1 1 36 LYS CD   C  20.813  -5.031   8.468 1.00 . A A .   34 LYS CD   1 1 
       12 22651 1 1 36 LYS CE   C  20.238  -3.834   9.244 1.00 . A A .   34 LYS CE   1 1 
       12 22652 1 1 36 LYS CG   C  20.531  -4.951   6.951 1.00 . A A .   34 LYS CG   1 1 
       12 22653 1 1 36 LYS H    H  19.304  -6.645   4.079 1.00 . A A .   34 LYS H    1 1 
       12 22654 1 1 36 LYS HA   H  21.720  -4.950   4.396 1.00 . A A .   34 LYS HA   1 1 
       12 22655 1 1 36 LYS HB2  H  20.648  -7.015   6.376 1.00 . A A .   34 LYS HB2  1 1 
       12 22656 1 1 36 LYS HB3  H  22.210  -6.213   6.508 1.00 . A A .   34 LYS HB3  1 1 
       12 22657 1 1 36 LYS HD2  H  20.373  -5.942   8.860 1.00 . A A .   34 LYS HD2  1 1 
       12 22658 1 1 36 LYS HD3  H  21.887  -5.061   8.624 1.00 . A A .   34 LYS HD3  1 1 
       12 22659 1 1 36 LYS HE2  H  19.158  -3.822   9.134 1.00 . A A .   34 LYS HE2  1 1 
       12 22660 1 1 36 LYS HE3  H  20.484  -3.944  10.293 1.00 . A A .   34 LYS HE3  1 1 
       12 22661 1 1 36 LYS HG2  H  20.912  -4.008   6.576 1.00 . A A .   34 LYS HG2  1 1 
       12 22662 1 1 36 LYS HG3  H  19.458  -4.983   6.789 1.00 . A A .   34 LYS HG3  1 1 
       12 22663 1 1 36 LYS HZ1  H  20.588  -2.414   7.747 1.00 . A A .   34 LYS HZ1  1 1 
       12 22664 1 1 36 LYS HZ2  H  21.806  -2.492   8.918 1.00 . A A .   34 LYS HZ2  1 1 
       12 22665 1 1 36 LYS HZ3  H  20.332  -1.748   9.278 1.00 . A A .   34 LYS HZ3  1 1 
       12 22666 1 1 36 LYS N    N  19.850  -5.832   4.048 1.00 . A A .   34 LYS N    1 1 
       12 22667 1 1 36 LYS NZ   N  20.779  -2.534   8.764 1.00 . A A .   34 LYS NZ   1 1 
       12 22668 1 1 36 LYS O    O  21.894  -8.191   4.330 1.00 . A A .   34 LYS O    1 1 
       12 22669 1 1 37 GLY C    C  23.469  -7.241   0.571 1.00 . A A .   35 GLY C    1 1 
       12 22670 1 1 37 GLY CA   C  23.459  -7.627   2.039 1.00 . A A .   35 GLY CA   1 1 
       12 22671 1 1 37 GLY H    H  22.652  -5.733   2.538 1.00 . A A .   35 GLY H    1 1 
       12 22672 1 1 37 GLY HA2  H  24.476  -7.636   2.415 1.00 . A A .   35 GLY HA2  1 1 
       12 22673 1 1 37 GLY HA3  H  23.043  -8.625   2.141 1.00 . A A .   35 GLY HA3  1 1 
       12 22674 1 1 37 GLY N    N  22.677  -6.674   2.824 1.00 . A A .   35 GLY N    1 1 
       12 22675 1 1 37 GLY O    O  22.648  -7.746  -0.202 1.00 . A A .   35 GLY O    1 1 
       12 22676 1 1 38 ARG C    C  23.254  -5.091  -1.636 1.00 . A A .   36 ARG C    1 1 
       12 22677 1 1 38 ARG CA   C  24.568  -5.787  -1.170 1.00 . A A .   36 ARG CA   1 1 
       12 22678 1 1 38 ARG CB   C  25.023  -6.882  -2.203 1.00 . A A .   36 ARG CB   1 1 
       12 22679 1 1 38 ARG CD   C  26.716  -8.268  -0.787 1.00 . A A .   36 ARG CD   1 1 
       12 22680 1 1 38 ARG CG   C  26.475  -7.419  -2.052 1.00 . A A .   36 ARG CG   1 1 
       12 22681 1 1 38 ARG CZ   C  28.880  -9.040   0.228 1.00 . A A .   36 ARG CZ   1 1 
       12 22682 1 1 38 ARG H    H  25.003  -5.983   0.902 1.00 . A A .   36 ARG H    1 1 
       12 22683 1 1 38 ARG HA   H  25.347  -5.030  -1.111 1.00 . A A .   36 ARG HA   1 1 
       12 22684 1 1 38 ARG HB2  H  24.344  -7.726  -2.129 1.00 . A A .   36 ARG HB2  1 1 
       12 22685 1 1 38 ARG HB3  H  24.929  -6.470  -3.205 1.00 . A A .   36 ARG HB3  1 1 
       12 22686 1 1 38 ARG HD2  H  26.637  -7.629   0.091 1.00 . A A .   36 ARG HD2  1 1 
       12 22687 1 1 38 ARG HD3  H  25.952  -9.039  -0.726 1.00 . A A .   36 ARG HD3  1 1 
       12 22688 1 1 38 ARG HE   H  28.307  -9.329  -1.667 1.00 . A A .   36 ARG HE   1 1 
       12 22689 1 1 38 ARG HG2  H  26.704  -8.033  -2.916 1.00 . A A .   36 ARG HG2  1 1 
       12 22690 1 1 38 ARG HG3  H  27.153  -6.575  -2.035 1.00 . A A .   36 ARG HG3  1 1 
       12 22691 1 1 38 ARG HH11 H  27.786  -7.901   1.506 1.00 . A A .   36 ARG HH11 1 1 
       12 22692 1 1 38 ARG HH12 H  29.255  -8.551   2.161 1.00 . A A .   36 ARG HH12 1 1 
       12 22693 1 1 38 ARG HH21 H  30.214 -10.185  -0.781 1.00 . A A .   36 ARG HH21 1 1 
       12 22694 1 1 38 ARG HH22 H  30.617  -9.858   0.874 1.00 . A A .   36 ARG HH22 1 1 
       12 22695 1 1 38 ARG N    N  24.404  -6.327   0.205 1.00 . A A .   36 ARG N    1 1 
       12 22696 1 1 38 ARG NE   N  28.041  -8.923  -0.814 1.00 . A A .   36 ARG NE   1 1 
       12 22697 1 1 38 ARG NH1  N  28.617  -8.454   1.395 1.00 . A A .   36 ARG NH1  1 1 
       12 22698 1 1 38 ARG NH2  N  29.993  -9.749   0.097 1.00 . A A .   36 ARG NH2  1 1 
       12 22699 1 1 38 ARG O    O  22.475  -5.693  -2.389 1.00 . A A .   36 ARG O    1 1 
       12 22700 1 1 39 PRO C    C  21.446  -2.864  -2.942 1.00 . A A .   37 PRO C    1 1 
       12 22701 1 1 39 PRO CA   C  21.688  -3.122  -1.436 1.00 . A A .   37 PRO CA   1 1 
       12 22702 1 1 39 PRO CB   C  21.816  -1.785  -0.634 1.00 . A A .   37 PRO CB   1 1 
       12 22703 1 1 39 PRO CD   C  23.874  -2.993  -0.329 1.00 . A A .   37 PRO CD   1 1 
       12 22704 1 1 39 PRO CG   C  22.917  -2.036   0.353 1.00 . A A .   37 PRO CG   1 1 
       12 22705 1 1 39 PRO HA   H  20.849  -3.694  -1.052 1.00 . A A .   37 PRO HA   1 1 
       12 22706 1 1 39 PRO HB2  H  22.064  -0.963  -1.306 1.00 . A A .   37 PRO HB2  1 1 
       12 22707 1 1 39 PRO HB3  H  20.878  -1.561  -0.136 1.00 . A A .   37 PRO HB3  1 1 
       12 22708 1 1 39 PRO HD2  H  24.587  -2.458  -0.952 1.00 . A A .   37 PRO HD2  1 1 
       12 22709 1 1 39 PRO HD3  H  24.401  -3.597   0.405 1.00 . A A .   37 PRO HD3  1 1 
       12 22710 1 1 39 PRO HG2  H  23.419  -1.105   0.601 1.00 . A A .   37 PRO HG2  1 1 
       12 22711 1 1 39 PRO HG3  H  22.510  -2.487   1.252 1.00 . A A .   37 PRO HG3  1 1 
       12 22712 1 1 39 PRO N    N  22.972  -3.829  -1.162 1.00 . A A .   37 PRO N    1 1 
       12 22713 1 1 39 PRO O    O  21.938  -1.892  -3.522 1.00 . A A .   37 PRO O    1 1 
       12 22714 2 2  1 GLY C    C   6.886 -19.528  15.784 1.00 . B B . 1721 GLY C    1 1 
       12 22715 2 2  1 GLY CA   C   7.991 -18.512  15.538 1.00 . B B . 1721 GLY CA   1 1 
       12 22716 2 2  1 GLY H1   H   7.748 -17.877  17.535 1.00 . B B . 1721 GLY H1   1 1 
       12 22717 2 2  1 GLY HA2  H   7.716 -17.882  14.703 1.00 . B B . 1721 GLY HA2  1 1 
       12 22718 2 2  1 GLY HA3  H   8.908 -19.031  15.295 1.00 . B B . 1721 GLY HA3  1 1 
       12 22719 2 2  1 GLY N    N   8.220 -17.678  16.697 1.00 . B B . 1721 GLY N    1 1 
       12 22720 2 2  1 GLY O    O   7.156 -20.724  15.945 1.00 . B B . 1721 GLY O    1 1 
       12 22721 2 2  2 SER C    C   4.143 -20.830  14.966 1.00 . B B . 1722 SER C    1 1 
       12 22722 2 2  2 SER CA   C   4.440 -19.834  16.108 1.00 . B B . 1722 SER CA   1 1 
       12 22723 2 2  2 SER CB   C   3.226 -18.906  16.338 1.00 . B B . 1722 SER CB   1 1 
       12 22724 2 2  2 SER H    H   5.518 -18.078  15.643 1.00 . B B . 1722 SER H    1 1 
       12 22725 2 2  2 SER HA   H   4.632 -20.389  17.026 1.00 . B B . 1722 SER HA   1 1 
       12 22726 2 2  2 SER HB2  H   3.462 -18.180  17.105 1.00 . B B . 1722 SER HB2  1 1 
       12 22727 2 2  2 SER HB3  H   2.981 -18.383  15.421 1.00 . B B . 1722 SER HB3  1 1 
       12 22728 2 2  2 SER HG   H   2.331 -20.228  17.476 1.00 . B B . 1722 SER HG   1 1 
       12 22729 2 2  2 SER N    N   5.638 -19.031  15.819 1.00 . B B . 1722 SER N    1 1 
       12 22730 2 2  2 SER O    O   4.047 -20.440  13.793 1.00 . B B . 1722 SER O    1 1 
       12 22731 2 2  2 SER OG   O   2.085 -19.633  16.761 1.00 . B B . 1722 SER OG   1 1 
       12 22732 2 2  3 ALA C    C   2.127 -23.439  14.321 1.00 . B B . 1723 ALA C    1 1 
       12 22733 2 2  3 ALA CA   C   3.653 -23.207  14.392 1.00 . B B . 1723 ALA CA   1 1 
       12 22734 2 2  3 ALA CB   C   4.410 -24.481  14.809 1.00 . B B . 1723 ALA CB   1 1 
       12 22735 2 2  3 ALA H    H   4.079 -22.336  16.280 1.00 . B B . 1723 ALA H    1 1 
       12 22736 2 2  3 ALA HA   H   3.990 -22.918  13.404 1.00 . B B . 1723 ALA HA   1 1 
       12 22737 2 2  3 ALA HB1  H   5.473 -24.281  14.834 1.00 . B B . 1723 ALA HB1  1 1 
       12 22738 2 2  3 ALA HB2  H   4.213 -25.274  14.097 1.00 . B B . 1723 ALA HB2  1 1 
       12 22739 2 2  3 ALA HB3  H   4.086 -24.799  15.793 1.00 . B B . 1723 ALA HB3  1 1 
       12 22740 2 2  3 ALA N    N   3.980 -22.112  15.332 1.00 . B B . 1723 ALA N    1 1 
       12 22741 2 2  3 ALA O    O   1.656 -24.553  14.050 1.00 . B B . 1723 ALA O    1 1 
       12 22742 2 2  4 THR C    C  -0.575 -22.427  12.949 1.00 . B B . 1724 THR C    1 1 
       12 22743 2 2  4 THR CA   C  -0.100 -22.321  14.417 1.00 . B B . 1724 THR CA   1 1 
       12 22744 2 2  4 THR CB   C  -0.670 -21.021  15.095 1.00 . B B . 1724 THR CB   1 1 
       12 22745 2 2  4 THR CG2  C  -0.219 -19.737  14.367 1.00 . B B . 1724 THR CG2  1 1 
       12 22746 2 2  4 THR H    H   1.835 -21.493  14.650 1.00 . B B . 1724 THR H    1 1 
       12 22747 2 2  4 THR HA   H  -0.471 -23.181  14.968 1.00 . B B . 1724 THR HA   1 1 
       12 22748 2 2  4 THR HB   H  -0.293 -20.981  16.115 1.00 . B B . 1724 THR HB   1 1 
       12 22749 2 2  4 THR HG1  H  -2.449 -21.721  14.552 1.00 . B B . 1724 THR HG1  1 1 
       12 22750 2 2  4 THR HG21 H  -0.588 -19.743  13.348 1.00 . B B . 1724 THR HG21 1 1 
       12 22751 2 2  4 THR HG22 H   0.862 -19.687  14.354 1.00 . B B . 1724 THR HG22 1 1 
       12 22752 2 2  4 THR HG23 H  -0.608 -18.868  14.880 1.00 . B B . 1724 THR HG23 1 1 
       12 22753 2 2  4 THR N    N   1.374 -22.337  14.488 1.00 . B B . 1724 THR N    1 1 
       12 22754 2 2  4 THR O    O  -1.748 -22.696  12.686 1.00 . B B . 1724 THR O    1 1 
       12 22755 2 2  4 THR OG1  O  -2.110 -21.052  15.156 1.00 . B B . 1724 THR OG1  1 1 
       12 22756 2 2  5 GLN C    C   1.522 -22.442   9.867 1.00 . B B . 1725 GLN C    1 1 
       12 22757 2 2  5 GLN CA   C   0.160 -22.306  10.566 1.00 . B B . 1725 GLN CA   1 1 
       12 22758 2 2  5 GLN CB   C  -0.628 -21.066  10.058 1.00 . B B . 1725 GLN CB   1 1 
       12 22759 2 2  5 GLN CD   C  -0.925 -18.503  10.222 1.00 . B B . 1725 GLN CD   1 1 
       12 22760 2 2  5 GLN CG   C   0.015 -19.707  10.392 1.00 . B B . 1725 GLN CG   1 1 
       12 22761 2 2  5 GLN H    H   1.271 -21.973  12.324 1.00 . B B . 1725 GLN H    1 1 
       12 22762 2 2  5 GLN HA   H  -0.419 -23.204  10.369 1.00 . B B . 1725 GLN HA   1 1 
       12 22763 2 2  5 GLN HB2  H  -0.742 -21.134   8.980 1.00 . B B . 1725 GLN HB2  1 1 
       12 22764 2 2  5 GLN HB3  H  -1.613 -21.086  10.505 1.00 . B B . 1725 GLN HB3  1 1 
       12 22765 2 2  5 GLN HE21 H  -1.883 -19.354   8.693 1.00 . B B . 1725 GLN HE21 1 1 
       12 22766 2 2  5 GLN HE22 H  -2.449 -17.795   9.161 1.00 . B B . 1725 GLN HE22 1 1 
       12 22767 2 2  5 GLN HG2  H   0.355 -19.728  11.423 1.00 . B B . 1725 GLN HG2  1 1 
       12 22768 2 2  5 GLN HG3  H   0.875 -19.560   9.747 1.00 . B B . 1725 GLN HG3  1 1 
       12 22769 2 2  5 GLN N    N   0.373 -22.209  12.016 1.00 . B B . 1725 GLN N    1 1 
       12 22770 2 2  5 GLN NE2  N  -1.842 -18.558   9.260 1.00 . B B . 1725 GLN NE2  1 1 
       12 22771 2 2  5 GLN O    O   2.574 -22.257  10.502 1.00 . B B . 1725 GLN O    1 1 
       12 22772 2 2  5 GLN OE1  O  -0.800 -17.510  10.935 1.00 . B B . 1725 GLN OE1  1 1 
       12 22773 2 2  6 SER C    C   3.320 -21.491   7.497 1.00 . B B . 1726 SER C    1 1 
       12 22774 2 2  6 SER CA   C   2.713 -22.895   7.741 1.00 . B B . 1726 SER CA   1 1 
       12 22775 2 2  6 SER CB   C   2.363 -23.576   6.400 1.00 . B B . 1726 SER CB   1 1 
       12 22776 2 2  6 SER H    H   0.629 -22.971   8.155 1.00 . B B . 1726 SER H    1 1 
       12 22777 2 2  6 SER HA   H   3.433 -23.508   8.274 1.00 . B B . 1726 SER HA   1 1 
       12 22778 2 2  6 SER HB2  H   1.658 -22.968   5.853 1.00 . B B . 1726 SER HB2  1 1 
       12 22779 2 2  6 SER HB3  H   3.261 -23.703   5.808 1.00 . B B . 1726 SER HB3  1 1 
       12 22780 2 2  6 SER HG   H   0.822 -24.762   6.602 1.00 . B B . 1726 SER HG   1 1 
       12 22781 2 2  6 SER N    N   1.497 -22.786   8.572 1.00 . B B . 1726 SER N    1 1 
       12 22782 2 2  6 SER O    O   2.569 -20.514   7.514 1.00 . B B . 1726 SER O    1 1 
       12 22783 2 2  6 SER OG   O   1.779 -24.847   6.610 1.00 . B B . 1726 SER OG   1 1 
       12 22784 2 2  7 PRO C    C   4.806 -19.325   5.792 1.00 . B B . 1727 PRO C    1 1 
       12 22785 2 2  7 PRO CA   C   5.338 -20.053   7.050 1.00 . B B . 1727 PRO CA   1 1 
       12 22786 2 2  7 PRO CB   C   6.845 -20.421   6.922 1.00 . B B . 1727 PRO CB   1 1 
       12 22787 2 2  7 PRO CD   C   5.665 -22.481   7.228 1.00 . B B . 1727 PRO CD   1 1 
       12 22788 2 2  7 PRO CG   C   6.852 -21.865   6.523 1.00 . B B . 1727 PRO CG   1 1 
       12 22789 2 2  7 PRO HA   H   5.197 -19.405   7.915 1.00 . B B . 1727 PRO HA   1 1 
       12 22790 2 2  7 PRO HB2  H   7.331 -19.796   6.178 1.00 . B B . 1727 PRO HB2  1 1 
       12 22791 2 2  7 PRO HB3  H   7.339 -20.276   7.880 1.00 . B B . 1727 PRO HB3  1 1 
       12 22792 2 2  7 PRO HD2  H   5.281 -23.325   6.664 1.00 . B B . 1727 PRO HD2  1 1 
       12 22793 2 2  7 PRO HD3  H   5.933 -22.793   8.230 1.00 . B B . 1727 PRO HD3  1 1 
       12 22794 2 2  7 PRO HG2  H   6.743 -21.955   5.443 1.00 . B B . 1727 PRO HG2  1 1 
       12 22795 2 2  7 PRO HG3  H   7.774 -22.338   6.843 1.00 . B B . 1727 PRO HG3  1 1 
       12 22796 2 2  7 PRO N    N   4.675 -21.367   7.271 1.00 . B B . 1727 PRO N    1 1 
       12 22797 2 2  7 PRO O    O   4.719 -18.094   5.779 1.00 . B B . 1727 PRO O    1 1 
       12 22798 2 2  8 GLY C    C   2.449 -18.973   3.783 1.00 . B B . 1728 GLY C    1 1 
       12 22799 2 2  8 GLY CA   C   3.827 -19.586   3.533 1.00 . B B . 1728 GLY CA   1 1 
       12 22800 2 2  8 GLY H    H   4.564 -21.075   4.846 1.00 . B B . 1728 GLY H    1 1 
       12 22801 2 2  8 GLY HA2  H   4.487 -18.838   3.103 1.00 . B B . 1728 GLY HA2  1 1 
       12 22802 2 2  8 GLY HA3  H   3.723 -20.396   2.824 1.00 . B B . 1728 GLY HA3  1 1 
       12 22803 2 2  8 GLY N    N   4.429 -20.112   4.764 1.00 . B B . 1728 GLY N    1 1 
       12 22804 2 2  8 GLY O    O   2.143 -17.894   3.256 1.00 . B B . 1728 GLY O    1 1 
       12 22805 2 2  9 ASP C    C   0.383 -17.923   5.871 1.00 . B B . 1729 ASP C    1 1 
       12 22806 2 2  9 ASP CA   C   0.289 -19.184   5.001 1.00 . B B . 1729 ASP CA   1 1 
       12 22807 2 2  9 ASP CB   C  -0.519 -20.290   5.737 1.00 . B B . 1729 ASP CB   1 1 
       12 22808 2 2  9 ASP CG   C  -0.925 -21.446   4.803 1.00 . B B . 1729 ASP CG   1 1 
       12 22809 2 2  9 ASP H    H   1.960 -20.501   4.992 1.00 . B B . 1729 ASP H    1 1 
       12 22810 2 2  9 ASP HA   H  -0.240 -18.931   4.077 1.00 . B B . 1729 ASP HA   1 1 
       12 22811 2 2  9 ASP HB2  H   0.082 -20.692   6.551 1.00 . B B . 1729 ASP HB2  1 1 
       12 22812 2 2  9 ASP HB3  H  -1.423 -19.858   6.163 1.00 . B B . 1729 ASP HB3  1 1 
       12 22813 2 2  9 ASP N    N   1.638 -19.655   4.620 1.00 . B B . 1729 ASP N    1 1 
       12 22814 2 2  9 ASP O    O  -0.211 -16.918   5.532 1.00 . B B . 1729 ASP O    1 1 
       12 22815 2 2  9 ASP OD1  O  -2.007 -21.380   4.181 1.00 . B B . 1729 ASP OD1  1 1 
       12 22816 2 2  9 ASP OD2  O  -0.163 -22.428   4.682 1.00 . B B . 1729 ASP OD2  1 1 
       12 22817 2 2 10 SER C    C   1.646 -15.552   7.294 1.00 . B B . 1730 SER C    1 1 
       12 22818 2 2 10 SER CA   C   1.317 -16.900   7.954 1.00 . B B . 1730 SER CA   1 1 
       12 22819 2 2 10 SER CB   C   2.416 -17.266   8.981 1.00 . B B . 1730 SER CB   1 1 
       12 22820 2 2 10 SER H    H   1.687 -18.795   7.084 1.00 . B B . 1730 SER H    1 1 
       12 22821 2 2 10 SER HA   H   0.365 -16.824   8.475 1.00 . B B . 1730 SER HA   1 1 
       12 22822 2 2 10 SER HB2  H   2.572 -16.442   9.663 1.00 . B B . 1730 SER HB2  1 1 
       12 22823 2 2 10 SER HB3  H   2.106 -18.135   9.540 1.00 . B B . 1730 SER HB3  1 1 
       12 22824 2 2 10 SER HG   H   4.240 -17.973   8.978 1.00 . B B . 1730 SER HG   1 1 
       12 22825 2 2 10 SER N    N   1.176 -17.986   6.951 1.00 . B B . 1730 SER N    1 1 
       12 22826 2 2 10 SER O    O   0.988 -14.531   7.554 1.00 . B B . 1730 SER O    1 1 
       12 22827 2 2 10 SER OG   O   3.645 -17.555   8.346 1.00 . B B . 1730 SER OG   1 1 
       12 22828 2 2 11 ARG C    C   2.063 -13.994   4.589 1.00 . B B . 1731 ARG C    1 1 
       12 22829 2 2 11 ARG CA   C   3.099 -14.412   5.659 1.00 . B B . 1731 ARG CA   1 1 
       12 22830 2 2 11 ARG CB   C   4.486 -14.671   5.015 1.00 . B B . 1731 ARG CB   1 1 
       12 22831 2 2 11 ARG CD   C   5.871 -15.859   3.214 1.00 . B B . 1731 ARG CD   1 1 
       12 22832 2 2 11 ARG CG   C   4.486 -15.659   3.841 1.00 . B B . 1731 ARG CG   1 1 
       12 22833 2 2 11 ARG CZ   C   6.803 -17.365   1.446 1.00 . B B . 1731 ARG CZ   1 1 
       12 22834 2 2 11 ARG H    H   3.116 -16.449   6.258 1.00 . B B . 1731 ARG H    1 1 
       12 22835 2 2 11 ARG HA   H   3.202 -13.593   6.374 1.00 . B B . 1731 ARG HA   1 1 
       12 22836 2 2 11 ARG HB2  H   4.876 -13.729   4.657 1.00 . B B . 1731 ARG HB2  1 1 
       12 22837 2 2 11 ARG HB3  H   5.165 -15.049   5.780 1.00 . B B . 1731 ARG HB3  1 1 
       12 22838 2 2 11 ARG HD2  H   6.287 -14.892   2.953 1.00 . B B . 1731 ARG HD2  1 1 
       12 22839 2 2 11 ARG HD3  H   6.522 -16.347   3.933 1.00 . B B . 1731 ARG HD3  1 1 
       12 22840 2 2 11 ARG HE   H   4.923 -16.696   1.537 1.00 . B B . 1731 ARG HE   1 1 
       12 22841 2 2 11 ARG HG2  H   4.123 -16.621   4.199 1.00 . B B . 1731 ARG HG2  1 1 
       12 22842 2 2 11 ARG HG3  H   3.808 -15.291   3.079 1.00 . B B . 1731 ARG HG3  1 1 
       12 22843 2 2 11 ARG HH11 H   8.154 -16.907   2.882 1.00 . B B . 1731 ARG HH11 1 1 
       12 22844 2 2 11 ARG HH12 H   8.739 -17.927   1.612 1.00 . B B . 1731 ARG HH12 1 1 
       12 22845 2 2 11 ARG HH21 H   5.717 -17.996  -0.135 1.00 . B B . 1731 ARG HH21 1 1 
       12 22846 2 2 11 ARG HH22 H   7.361 -18.542  -0.101 1.00 . B B . 1731 ARG HH22 1 1 
       12 22847 2 2 11 ARG N    N   2.650 -15.589   6.403 1.00 . B B . 1731 ARG N    1 1 
       12 22848 2 2 11 ARG NE   N   5.792 -16.679   1.992 1.00 . B B . 1731 ARG NE   1 1 
       12 22849 2 2 11 ARG NH1  N   7.997 -17.400   2.025 1.00 . B B . 1731 ARG NH1  1 1 
       12 22850 2 2 11 ARG NH2  N   6.612 -18.020   0.314 1.00 . B B . 1731 ARG NH2  1 1 
       12 22851 2 2 11 ARG O    O   2.003 -12.818   4.231 1.00 . B B . 1731 ARG O    1 1 
       12 22852 2 2 12 ARG C    C  -0.918 -13.858   3.644 1.00 . B B . 1732 ARG C    1 1 
       12 22853 2 2 12 ARG CA   C   0.216 -14.716   3.073 1.00 . B B . 1732 ARG CA   1 1 
       12 22854 2 2 12 ARG CB   C  -0.344 -16.048   2.510 1.00 . B B . 1732 ARG CB   1 1 
       12 22855 2 2 12 ARG CD   C  -1.842 -17.273   0.824 1.00 . B B . 1732 ARG CD   1 1 
       12 22856 2 2 12 ARG CG   C  -1.361 -15.908   1.352 1.00 . B B . 1732 ARG CG   1 1 
       12 22857 2 2 12 ARG CZ   C  -0.323 -19.279   0.838 1.00 . B B . 1732 ARG CZ   1 1 
       12 22858 2 2 12 ARG H    H   1.368 -15.891   4.424 1.00 . B B . 1732 ARG H    1 1 
       12 22859 2 2 12 ARG HA   H   0.690 -14.173   2.260 1.00 . B B . 1732 ARG HA   1 1 
       12 22860 2 2 12 ARG HB2  H   0.491 -16.642   2.151 1.00 . B B . 1732 ARG HB2  1 1 
       12 22861 2 2 12 ARG HB3  H  -0.822 -16.595   3.320 1.00 . B B . 1732 ARG HB3  1 1 
       12 22862 2 2 12 ARG HD2  H  -2.362 -17.800   1.620 1.00 . B B . 1732 ARG HD2  1 1 
       12 22863 2 2 12 ARG HD3  H  -2.528 -17.109   0.004 1.00 . B B . 1732 ARG HD3  1 1 
       12 22864 2 2 12 ARG HE   H  -0.198 -17.730  -0.418 1.00 . B B . 1732 ARG HE   1 1 
       12 22865 2 2 12 ARG HG2  H  -2.219 -15.347   1.704 1.00 . B B . 1732 ARG HG2  1 1 
       12 22866 2 2 12 ARG HG3  H  -0.891 -15.364   0.540 1.00 . B B . 1732 ARG HG3  1 1 
       12 22867 2 2 12 ARG HH11 H  -1.790 -19.408   2.226 1.00 . B B . 1732 ARG HH11 1 1 
       12 22868 2 2 12 ARG HH12 H  -0.687 -20.745   2.187 1.00 . B B . 1732 ARG HH12 1 1 
       12 22869 2 2 12 ARG HH21 H   1.245 -19.449  -0.422 1.00 . B B . 1732 ARG HH21 1 1 
       12 22870 2 2 12 ARG HH22 H   1.039 -20.761   0.692 1.00 . B B . 1732 ARG HH22 1 1 
       12 22871 2 2 12 ARG N    N   1.254 -14.969   4.093 1.00 . B B . 1732 ARG N    1 1 
       12 22872 2 2 12 ARG NE   N  -0.713 -18.097   0.334 1.00 . B B . 1732 ARG NE   1 1 
       12 22873 2 2 12 ARG NH1  N  -0.987 -19.855   1.832 1.00 . B B . 1732 ARG NH1  1 1 
       12 22874 2 2 12 ARG NH2  N   0.738 -19.878   0.328 1.00 . B B . 1732 ARG NH2  1 1 
       12 22875 2 2 12 ARG O    O  -1.290 -12.864   3.030 1.00 . B B . 1732 ARG O    1 1 
       12 22876 2 2 13 LEU C    C  -1.968 -12.060   5.881 1.00 . B B . 1733 LEU C    1 1 
       12 22877 2 2 13 LEU CA   C  -2.523 -13.435   5.476 1.00 . B B . 1733 LEU CA   1 1 
       12 22878 2 2 13 LEU CB   C  -3.167 -14.132   6.719 1.00 . B B . 1733 LEU CB   1 1 
       12 22879 2 2 13 LEU CD1  C  -4.534 -15.614   5.077 1.00 . B B . 1733 LEU CD1  1 1 
       12 22880 2 2 13 LEU CD2  C  -2.984 -16.710   6.767 1.00 . B B . 1733 LEU CD2  1 1 
       12 22881 2 2 13 LEU CG   C  -3.906 -15.512   6.485 1.00 . B B . 1733 LEU CG   1 1 
       12 22882 2 2 13 LEU H    H  -1.132 -15.048   5.259 1.00 . B B . 1733 LEU H    1 1 
       12 22883 2 2 13 LEU HA   H  -3.302 -13.283   4.731 1.00 . B B . 1733 LEU HA   1 1 
       12 22884 2 2 13 LEU HB2  H  -2.386 -14.280   7.461 1.00 . B B . 1733 LEU HB2  1 1 
       12 22885 2 2 13 LEU HB3  H  -3.889 -13.439   7.146 1.00 . B B . 1733 LEU HB3  1 1 
       12 22886 2 2 13 LEU HD11 H  -3.752 -15.572   4.326 1.00 . B B . 1733 LEU HD11 1 1 
       12 22887 2 2 13 LEU HD12 H  -5.222 -14.794   4.923 1.00 . B B . 1733 LEU HD12 1 1 
       12 22888 2 2 13 LEU HD13 H  -5.070 -16.548   4.982 1.00 . B B . 1733 LEU HD13 1 1 
       12 22889 2 2 13 LEU HD21 H  -2.614 -16.653   7.781 1.00 . B B . 1733 LEU HD21 1 1 
       12 22890 2 2 13 LEU HD22 H  -2.147 -16.686   6.081 1.00 . B B . 1733 LEU HD22 1 1 
       12 22891 2 2 13 LEU HD23 H  -3.527 -17.638   6.640 1.00 . B B . 1733 LEU HD23 1 1 
       12 22892 2 2 13 LEU HG   H  -4.733 -15.579   7.190 1.00 . B B . 1733 LEU HG   1 1 
       12 22893 2 2 13 LEU N    N  -1.455 -14.232   4.825 1.00 . B B . 1733 LEU N    1 1 
       12 22894 2 2 13 LEU O    O  -2.635 -11.057   5.686 1.00 . B B . 1733 LEU O    1 1 
       12 22895 2 2 14 SER C    C   0.108  -9.785   5.707 1.00 . B B . 1734 SER C    1 1 
       12 22896 2 2 14 SER CA   C  -0.031 -10.822   6.848 1.00 . B B . 1734 SER CA   1 1 
       12 22897 2 2 14 SER CB   C   1.365 -11.192   7.414 1.00 . B B . 1734 SER CB   1 1 
       12 22898 2 2 14 SER H    H  -0.261 -12.912   6.505 1.00 . B B . 1734 SER H    1 1 
       12 22899 2 2 14 SER HA   H  -0.623 -10.387   7.646 1.00 . B B . 1734 SER HA   1 1 
       12 22900 2 2 14 SER HB2  H   1.250 -11.892   8.229 1.00 . B B . 1734 SER HB2  1 1 
       12 22901 2 2 14 SER HB3  H   1.957 -11.659   6.633 1.00 . B B . 1734 SER HB3  1 1 
       12 22902 2 2 14 SER HG   H   1.536  -9.264   7.793 1.00 . B B . 1734 SER HG   1 1 
       12 22903 2 2 14 SER N    N  -0.728 -12.049   6.405 1.00 . B B . 1734 SER N    1 1 
       12 22904 2 2 14 SER O    O  -0.161  -8.587   5.898 1.00 . B B . 1734 SER O    1 1 
       12 22905 2 2 14 SER OG   O   2.077 -10.056   7.900 1.00 . B B . 1734 SER OG   1 1 
       12 22906 2 2 15 ILE C    C  -0.586  -8.948   2.738 1.00 . B B . 1735 ILE C    1 1 
       12 22907 2 2 15 ILE CA   C   0.765  -9.409   3.345 1.00 . B B . 1735 ILE CA   1 1 
       12 22908 2 2 15 ILE CB   C   1.712 -10.146   2.287 1.00 . B B . 1735 ILE CB   1 1 
       12 22909 2 2 15 ILE CD1  C   1.658  -8.570   0.186 1.00 . B B . 1735 ILE CD1  1 1 
       12 22910 2 2 15 ILE CG1  C   2.469  -9.138   1.341 1.00 . B B . 1735 ILE CG1  1 1 
       12 22911 2 2 15 ILE CG2  C   0.952 -11.218   1.466 1.00 . B B . 1735 ILE CG2  1 1 
       12 22912 2 2 15 ILE H    H   0.642 -11.237   4.425 1.00 . B B . 1735 ILE H    1 1 
       12 22913 2 2 15 ILE HA   H   1.294  -8.525   3.705 1.00 . B B . 1735 ILE HA   1 1 
       12 22914 2 2 15 ILE HB   H   2.464 -10.683   2.868 1.00 . B B . 1735 ILE HB   1 1 
       12 22915 2 2 15 ILE HD11 H   1.374  -9.367  -0.481 1.00 . B B . 1735 ILE HD11 1 1 
       12 22916 2 2 15 ILE HD12 H   2.257  -7.850  -0.354 1.00 . B B . 1735 ILE HD12 1 1 
       12 22917 2 2 15 ILE HD13 H   0.771  -8.085   0.567 1.00 . B B . 1735 ILE HD13 1 1 
       12 22918 2 2 15 ILE HG12 H   2.821  -8.298   1.924 1.00 . B B . 1735 ILE HG12 1 1 
       12 22919 2 2 15 ILE HG13 H   3.333  -9.637   0.912 1.00 . B B . 1735 ILE HG13 1 1 
       12 22920 2 2 15 ILE HG21 H   1.626 -11.704   0.769 1.00 . B B . 1735 ILE HG21 1 1 
       12 22921 2 2 15 ILE HG22 H   0.143 -10.754   0.912 1.00 . B B . 1735 ILE HG22 1 1 
       12 22922 2 2 15 ILE HG23 H   0.538 -11.964   2.133 1.00 . B B . 1735 ILE HG23 1 1 
       12 22923 2 2 15 ILE N    N   0.513 -10.268   4.519 1.00 . B B . 1735 ILE N    1 1 
       12 22924 2 2 15 ILE O    O  -0.701  -7.810   2.280 1.00 . B B . 1735 ILE O    1 1 
       12 22925 2 2 16 GLN C    C  -3.614  -8.420   3.220 1.00 . B B . 1736 GLN C    1 1 
       12 22926 2 2 16 GLN CA   C  -2.975  -9.491   2.317 1.00 . B B . 1736 GLN CA   1 1 
       12 22927 2 2 16 GLN CB   C  -3.883 -10.750   2.245 1.00 . B B . 1736 GLN CB   1 1 
       12 22928 2 2 16 GLN CD   C  -4.417 -12.983   1.100 1.00 . B B . 1736 GLN CD   1 1 
       12 22929 2 2 16 GLN CG   C  -3.503 -11.748   1.132 1.00 . B B . 1736 GLN CG   1 1 
       12 22930 2 2 16 GLN H    H  -1.451 -10.723   3.150 1.00 . B B . 1736 GLN H    1 1 
       12 22931 2 2 16 GLN HA   H  -2.878  -9.078   1.314 1.00 . B B . 1736 GLN HA   1 1 
       12 22932 2 2 16 GLN HB2  H  -3.829 -11.267   3.198 1.00 . B B . 1736 GLN HB2  1 1 
       12 22933 2 2 16 GLN HB3  H  -4.911 -10.437   2.080 1.00 . B B . 1736 GLN HB3  1 1 
       12 22934 2 2 16 GLN HE21 H  -3.281 -13.907   2.439 1.00 . B B . 1736 GLN HE21 1 1 
       12 22935 2 2 16 GLN HE22 H  -4.650 -14.798   1.876 1.00 . B B . 1736 GLN HE22 1 1 
       12 22936 2 2 16 GLN HG2  H  -3.573 -11.244   0.176 1.00 . B B . 1736 GLN HG2  1 1 
       12 22937 2 2 16 GLN HG3  H  -2.479 -12.072   1.282 1.00 . B B . 1736 GLN HG3  1 1 
       12 22938 2 2 16 GLN N    N  -1.614  -9.827   2.785 1.00 . B B . 1736 GLN N    1 1 
       12 22939 2 2 16 GLN NE2  N  -4.081 -13.999   1.885 1.00 . B B . 1736 GLN NE2  1 1 
       12 22940 2 2 16 GLN O    O  -4.336  -7.569   2.720 1.00 . B B . 1736 GLN O    1 1 
       12 22941 2 2 16 GLN OE1  O  -5.426 -13.015   0.394 1.00 . B B . 1736 GLN OE1  1 1 
       12 22942 2 2 17 ARG C    C  -3.240  -6.086   5.249 1.00 . B B . 1737 ARG C    1 1 
       12 22943 2 2 17 ARG CA   C  -3.814  -7.481   5.535 1.00 . B B . 1737 ARG CA   1 1 
       12 22944 2 2 17 ARG CB   C  -3.463  -7.910   6.993 1.00 . B B . 1737 ARG CB   1 1 
       12 22945 2 2 17 ARG CD   C  -3.889  -9.523   8.940 1.00 . B B . 1737 ARG CD   1 1 
       12 22946 2 2 17 ARG CG   C  -4.265  -9.121   7.507 1.00 . B B . 1737 ARG CG   1 1 
       12 22947 2 2 17 ARG CZ   C  -4.650 -11.196  10.643 1.00 . B B . 1737 ARG CZ   1 1 
       12 22948 2 2 17 ARG H    H  -2.746  -9.199   4.856 1.00 . B B . 1737 ARG H    1 1 
       12 22949 2 2 17 ARG HA   H  -4.895  -7.437   5.436 1.00 . B B . 1737 ARG HA   1 1 
       12 22950 2 2 17 ARG HB2  H  -2.407  -8.155   7.040 1.00 . B B . 1737 ARG HB2  1 1 
       12 22951 2 2 17 ARG HB3  H  -3.651  -7.075   7.666 1.00 . B B . 1737 ARG HB3  1 1 
       12 22952 2 2 17 ARG HD2  H  -2.831  -9.760   8.978 1.00 . B B . 1737 ARG HD2  1 1 
       12 22953 2 2 17 ARG HD3  H  -4.093  -8.692   9.605 1.00 . B B . 1737 ARG HD3  1 1 
       12 22954 2 2 17 ARG HE   H  -5.210 -11.144   8.715 1.00 . B B . 1737 ARG HE   1 1 
       12 22955 2 2 17 ARG HG2  H  -5.317  -8.876   7.482 1.00 . B B . 1737 ARG HG2  1 1 
       12 22956 2 2 17 ARG HG3  H  -4.087  -9.965   6.848 1.00 . B B . 1737 ARG HG3  1 1 
       12 22957 2 2 17 ARG HH11 H  -3.401  -9.804  11.425 1.00 . B B . 1737 ARG HH11 1 1 
       12 22958 2 2 17 ARG HH12 H  -3.962 -11.007  12.541 1.00 . B B . 1737 ARG HH12 1 1 
       12 22959 2 2 17 ARG HH21 H  -5.919 -12.711  10.209 1.00 . B B . 1737 ARG HH21 1 1 
       12 22960 2 2 17 ARG HH22 H  -5.380 -12.637  11.856 1.00 . B B . 1737 ARG HH22 1 1 
       12 22961 2 2 17 ARG N    N  -3.319  -8.473   4.541 1.00 . B B . 1737 ARG N    1 1 
       12 22962 2 2 17 ARG NE   N  -4.656 -10.697   9.394 1.00 . B B . 1737 ARG NE   1 1 
       12 22963 2 2 17 ARG NH1  N  -3.948 -10.622  11.615 1.00 . B B . 1737 ARG NH1  1 1 
       12 22964 2 2 17 ARG NH2  N  -5.373 -12.268  10.925 1.00 . B B . 1737 ARG NH2  1 1 
       12 22965 2 2 17 ARG O    O  -3.925  -5.076   5.425 1.00 . B B . 1737 ARG O    1 1 
       12 22966 2 2 18 ALA C    C  -2.012  -4.228   3.139 1.00 . B B . 1738 ALA C    1 1 
       12 22967 2 2 18 ALA CA   C  -1.290  -4.841   4.355 1.00 . B B . 1738 ALA CA   1 1 
       12 22968 2 2 18 ALA CB   C   0.165  -5.152   4.005 1.00 . B B . 1738 ALA CB   1 1 
       12 22969 2 2 18 ALA H    H  -1.465  -6.914   4.821 1.00 . B B . 1738 ALA H    1 1 
       12 22970 2 2 18 ALA HA   H  -1.299  -4.127   5.175 1.00 . B B . 1738 ALA HA   1 1 
       12 22971 2 2 18 ALA HB1  H   0.205  -5.867   3.190 1.00 . B B . 1738 ALA HB1  1 1 
       12 22972 2 2 18 ALA HB2  H   0.667  -5.572   4.868 1.00 . B B . 1738 ALA HB2  1 1 
       12 22973 2 2 18 ALA HB3  H   0.675  -4.245   3.709 1.00 . B B . 1738 ALA HB3  1 1 
       12 22974 2 2 18 ALA N    N  -1.970  -6.066   4.815 1.00 . B B . 1738 ALA N    1 1 
       12 22975 2 2 18 ALA O    O  -2.164  -3.003   3.050 1.00 . B B . 1738 ALA O    1 1 
       12 22976 2 2 19 ILE C    C  -4.634  -4.220   1.434 1.00 . B B . 1739 ILE C    1 1 
       12 22977 2 2 19 ILE CA   C  -3.229  -4.712   1.022 1.00 . B B . 1739 ILE CA   1 1 
       12 22978 2 2 19 ILE CB   C  -3.378  -5.900  -0.006 1.00 . B B . 1739 ILE CB   1 1 
       12 22979 2 2 19 ILE CD1  C  -2.049  -7.791  -1.148 1.00 . B B . 1739 ILE CD1  1 1 
       12 22980 2 2 19 ILE CG1  C  -1.985  -6.492  -0.378 1.00 . B B . 1739 ILE CG1  1 1 
       12 22981 2 2 19 ILE CG2  C  -4.146  -5.459  -1.290 1.00 . B B . 1739 ILE CG2  1 1 
       12 22982 2 2 19 ILE H    H  -2.236  -6.066   2.343 1.00 . B B . 1739 ILE H    1 1 
       12 22983 2 2 19 ILE HA   H  -2.690  -3.901   0.534 1.00 . B B . 1739 ILE HA   1 1 
       12 22984 2 2 19 ILE HB   H  -3.967  -6.680   0.479 1.00 . B B . 1739 ILE HB   1 1 
       12 22985 2 2 19 ILE HD11 H  -1.048  -8.097  -1.411 1.00 . B B . 1739 ILE HD11 1 1 
       12 22986 2 2 19 ILE HD12 H  -2.629  -7.654  -2.049 1.00 . B B . 1739 ILE HD12 1 1 
       12 22987 2 2 19 ILE HD13 H  -2.506  -8.556  -0.536 1.00 . B B . 1739 ILE HD13 1 1 
       12 22988 2 2 19 ILE HG12 H  -1.433  -5.784  -0.984 1.00 . B B . 1739 ILE HG12 1 1 
       12 22989 2 2 19 ILE HG13 H  -1.423  -6.683   0.529 1.00 . B B . 1739 ILE HG13 1 1 
       12 22990 2 2 19 ILE HG21 H  -5.135  -5.109  -1.024 1.00 . B B . 1739 ILE HG21 1 1 
       12 22991 2 2 19 ILE HG22 H  -4.244  -6.297  -1.971 1.00 . B B . 1739 ILE HG22 1 1 
       12 22992 2 2 19 ILE HG23 H  -3.608  -4.661  -1.790 1.00 . B B . 1739 ILE HG23 1 1 
       12 22993 2 2 19 ILE N    N  -2.451  -5.111   2.215 1.00 . B B . 1739 ILE N    1 1 
       12 22994 2 2 19 ILE O    O  -5.150  -3.285   0.848 1.00 . B B . 1739 ILE O    1 1 
       12 22995 2 2 20 GLN C    C  -6.558  -3.122   3.620 1.00 . B B . 1740 GLN C    1 1 
       12 22996 2 2 20 GLN CA   C  -6.572  -4.514   2.973 1.00 . B B . 1740 GLN CA   1 1 
       12 22997 2 2 20 GLN CB   C  -7.065  -5.589   3.974 1.00 . B B . 1740 GLN CB   1 1 
       12 22998 2 2 20 GLN CD   C  -7.711  -8.064   4.325 1.00 . B B . 1740 GLN CD   1 1 
       12 22999 2 2 20 GLN CG   C  -7.327  -6.966   3.329 1.00 . B B . 1740 GLN CG   1 1 
       12 23000 2 2 20 GLN H    H  -4.766  -5.625   2.863 1.00 . B B . 1740 GLN H    1 1 
       12 23001 2 2 20 GLN HA   H  -7.253  -4.490   2.127 1.00 . B B . 1740 GLN HA   1 1 
       12 23002 2 2 20 GLN HB2  H  -6.317  -5.713   4.751 1.00 . B B . 1740 GLN HB2  1 1 
       12 23003 2 2 20 GLN HB3  H  -7.987  -5.247   4.432 1.00 . B B . 1740 GLN HB3  1 1 
       12 23004 2 2 20 GLN HE21 H  -8.795  -8.996   2.947 1.00 . B B . 1740 GLN HE21 1 1 
       12 23005 2 2 20 GLN HE22 H  -8.752  -9.746   4.503 1.00 . B B . 1740 GLN HE22 1 1 
       12 23006 2 2 20 GLN HG2  H  -8.126  -6.858   2.607 1.00 . B B . 1740 GLN HG2  1 1 
       12 23007 2 2 20 GLN HG3  H  -6.432  -7.276   2.809 1.00 . B B . 1740 GLN HG3  1 1 
       12 23008 2 2 20 GLN N    N  -5.236  -4.873   2.450 1.00 . B B . 1740 GLN N    1 1 
       12 23009 2 2 20 GLN NE2  N  -8.495  -9.033   3.880 1.00 . B B . 1740 GLN NE2  1 1 
       12 23010 2 2 20 GLN O    O  -7.549  -2.400   3.556 1.00 . B B . 1740 GLN O    1 1 
       12 23011 2 2 20 GLN OE1  O  -7.286  -8.056   5.480 1.00 . B B . 1740 GLN OE1  1 1 
       12 23012 2 2 21 SER C    C  -4.999  -0.410   3.623 1.00 . B B . 1741 SER C    1 1 
       12 23013 2 2 21 SER CA   C  -5.192  -1.418   4.773 1.00 . B B . 1741 SER CA   1 1 
       12 23014 2 2 21 SER CB   C  -3.954  -1.433   5.700 1.00 . B B . 1741 SER CB   1 1 
       12 23015 2 2 21 SER H    H  -4.719  -3.440   4.352 1.00 . B B . 1741 SER H    1 1 
       12 23016 2 2 21 SER HA   H  -6.065  -1.133   5.355 1.00 . B B . 1741 SER HA   1 1 
       12 23017 2 2 21 SER HB2  H  -3.074  -1.700   5.129 1.00 . B B . 1741 SER HB2  1 1 
       12 23018 2 2 21 SER HB3  H  -3.815  -0.452   6.139 1.00 . B B . 1741 SER HB3  1 1 
       12 23019 2 2 21 SER HG   H  -3.487  -2.183   7.455 1.00 . B B . 1741 SER HG   1 1 
       12 23020 2 2 21 SER N    N  -5.425  -2.767   4.240 1.00 . B B . 1741 SER N    1 1 
       12 23021 2 2 21 SER O    O  -5.531   0.707   3.665 1.00 . B B . 1741 SER O    1 1 
       12 23022 2 2 21 SER OG   O  -4.116  -2.378   6.750 1.00 . B B . 1741 SER OG   1 1 
       12 23023 2 2 22 LEU C    C  -5.151   0.389   0.626 1.00 . B B . 1742 LEU C    1 1 
       12 23024 2 2 22 LEU CA   C  -3.886  -0.020   1.424 1.00 . B B . 1742 LEU CA   1 1 
       12 23025 2 2 22 LEU CB   C  -2.872  -0.818   0.547 1.00 . B B . 1742 LEU CB   1 1 
       12 23026 2 2 22 LEU CD1  C  -1.626   1.206  -0.472 1.00 . B B . 1742 LEU CD1  1 1 
       12 23027 2 2 22 LEU CD2  C  -1.414  -1.098  -1.547 1.00 . B B . 1742 LEU CD2  1 1 
       12 23028 2 2 22 LEU CG   C  -2.334  -0.135  -0.755 1.00 . B B . 1742 LEU CG   1 1 
       12 23029 2 2 22 LEU H    H  -3.901  -1.759   2.633 1.00 . B B . 1742 LEU H    1 1 
       12 23030 2 2 22 LEU HA   H  -3.395   0.878   1.790 1.00 . B B . 1742 LEU HA   1 1 
       12 23031 2 2 22 LEU HB2  H  -2.016  -1.064   1.168 1.00 . B B . 1742 LEU HB2  1 1 
       12 23032 2 2 22 LEU HB3  H  -3.348  -1.750   0.261 1.00 . B B . 1742 LEU HB3  1 1 
       12 23033 2 2 22 LEU HD11 H  -2.323   1.889  -0.006 1.00 . B B . 1742 LEU HD11 1 1 
       12 23034 2 2 22 LEU HD12 H  -1.283   1.639  -1.403 1.00 . B B . 1742 LEU HD12 1 1 
       12 23035 2 2 22 LEU HD13 H  -0.780   1.050   0.185 1.00 . B B . 1742 LEU HD13 1 1 
       12 23036 2 2 22 LEU HD21 H  -0.552  -1.365  -0.947 1.00 . B B . 1742 LEU HD21 1 1 
       12 23037 2 2 22 LEU HD22 H  -1.082  -0.616  -2.458 1.00 . B B . 1742 LEU HD22 1 1 
       12 23038 2 2 22 LEU HD23 H  -1.962  -1.994  -1.803 1.00 . B B . 1742 LEU HD23 1 1 
       12 23039 2 2 22 LEU HG   H  -3.180   0.088  -1.388 1.00 . B B . 1742 LEU HG   1 1 
       12 23040 2 2 22 LEU N    N  -4.240  -0.840   2.599 1.00 . B B . 1742 LEU N    1 1 
       12 23041 2 2 22 LEU O    O  -5.315   1.562   0.275 1.00 . B B . 1742 LEU O    1 1 
       12 23042 2 2 23 VAL C    C  -8.329   0.398   0.482 1.00 . B B . 1743 VAL C    1 1 
       12 23043 2 2 23 VAL CA   C  -7.308  -0.382  -0.365 1.00 . B B . 1743 VAL CA   1 1 
       12 23044 2 2 23 VAL CB   C  -7.941  -1.737  -0.883 1.00 . B B . 1743 VAL CB   1 1 
       12 23045 2 2 23 VAL CG1  C  -6.943  -2.516  -1.774 1.00 . B B . 1743 VAL CG1  1 1 
       12 23046 2 2 23 VAL CG2  C  -8.469  -2.623   0.268 1.00 . B B . 1743 VAL CG2  1 1 
       12 23047 2 2 23 VAL H    H  -5.862  -1.479   0.733 1.00 . B B . 1743 VAL H    1 1 
       12 23048 2 2 23 VAL HA   H  -7.064   0.223  -1.237 1.00 . B B . 1743 VAL HA   1 1 
       12 23049 2 2 23 VAL HB   H  -8.793  -1.480  -1.511 1.00 . B B . 1743 VAL HB   1 1 
       12 23050 2 2 23 VAL HG11 H  -6.662  -1.906  -2.623 1.00 . B B . 1743 VAL HG11 1 1 
       12 23051 2 2 23 VAL HG12 H  -7.398  -3.430  -2.132 1.00 . B B . 1743 VAL HG12 1 1 
       12 23052 2 2 23 VAL HG13 H  -6.055  -2.761  -1.201 1.00 . B B . 1743 VAL HG13 1 1 
       12 23053 2 2 23 VAL HG21 H  -9.225  -2.079   0.827 1.00 . B B . 1743 VAL HG21 1 1 
       12 23054 2 2 23 VAL HG22 H  -7.655  -2.885   0.931 1.00 . B B . 1743 VAL HG22 1 1 
       12 23055 2 2 23 VAL HG23 H  -8.909  -3.528  -0.132 1.00 . B B . 1743 VAL HG23 1 1 
       12 23056 2 2 23 VAL N    N  -6.048  -0.591   0.384 1.00 . B B . 1743 VAL N    1 1 
       12 23057 2 2 23 VAL O    O  -9.054   1.253  -0.050 1.00 . B B . 1743 VAL O    1 1 
       12 23058 2 2 24 HIS C    C  -8.985   2.288   2.716 1.00 . B B . 1744 HIS C    1 1 
       12 23059 2 2 24 HIS CA   C  -9.242   0.788   2.773 1.00 . B B . 1744 HIS CA   1 1 
       12 23060 2 2 24 HIS CB   C  -9.045   0.254   4.230 1.00 . B B . 1744 HIS CB   1 1 
       12 23061 2 2 24 HIS CD2  C  -9.400   1.891   6.248 1.00 . B B . 1744 HIS CD2  1 1 
       12 23062 2 2 24 HIS CE1  C -11.556   1.882   6.315 1.00 . B B . 1744 HIS CE1  1 1 
       12 23063 2 2 24 HIS CG   C  -9.822   1.016   5.288 1.00 . B B . 1744 HIS CG   1 1 
       12 23064 2 2 24 HIS H    H  -7.753  -0.592   2.150 1.00 . B B . 1744 HIS H    1 1 
       12 23065 2 2 24 HIS HA   H -10.267   0.592   2.462 1.00 . B B . 1744 HIS HA   1 1 
       12 23066 2 2 24 HIS HB2  H  -9.361  -0.778   4.277 1.00 . B B . 1744 HIS HB2  1 1 
       12 23067 2 2 24 HIS HB3  H  -7.991   0.305   4.489 1.00 . B B . 1744 HIS HB3  1 1 
       12 23068 2 2 24 HIS HD1  H -11.794   0.475   4.818 1.00 . B B . 1744 HIS HD1  1 1 
       12 23069 2 2 24 HIS HD2  H  -8.362   2.081   6.523 1.00 . B B . 1744 HIS HD2  1 1 
       12 23070 2 2 24 HIS HE1  H -12.582   2.092   6.582 1.00 . B B . 1744 HIS HE1  1 1 
       12 23071 2 2 24 HIS N    N  -8.354   0.108   1.814 1.00 . B B . 1744 HIS N    1 1 
       12 23072 2 2 24 HIS ND1  N -11.190   1.020   5.361 1.00 . B B . 1744 HIS ND1  1 1 
       12 23073 2 2 24 HIS NE2  N -10.512   2.458   6.888 1.00 . B B . 1744 HIS NE2  1 1 
       12 23074 2 2 24 HIS O    O  -9.887   3.054   2.417 1.00 . B B . 1744 HIS O    1 1 
       12 23075 2 2 25 ALA C    C  -7.329   4.765   1.639 1.00 . B B . 1745 ALA C    1 1 
       12 23076 2 2 25 ALA CA   C  -7.272   4.054   3.001 1.00 . B B . 1745 ALA CA   1 1 
       12 23077 2 2 25 ALA CB   C  -5.862   4.103   3.574 1.00 . B B . 1745 ALA CB   1 1 
       12 23078 2 2 25 ALA H    H  -7.044   1.957   3.034 1.00 . B B . 1745 ALA H    1 1 
       12 23079 2 2 25 ALA HA   H  -7.926   4.572   3.696 1.00 . B B . 1745 ALA HA   1 1 
       12 23080 2 2 25 ALA HB1  H  -5.841   3.612   4.540 1.00 . B B . 1745 ALA HB1  1 1 
       12 23081 2 2 25 ALA HB2  H  -5.550   5.134   3.694 1.00 . B B . 1745 ALA HB2  1 1 
       12 23082 2 2 25 ALA HB3  H  -5.176   3.598   2.906 1.00 . B B . 1745 ALA HB3  1 1 
       12 23083 2 2 25 ALA N    N  -7.716   2.660   2.927 1.00 . B B . 1745 ALA N    1 1 
       12 23084 2 2 25 ALA O    O  -7.493   5.984   1.587 1.00 . B B . 1745 ALA O    1 1 
       12 23085 2 2 26 ALA C    C  -8.729   5.036  -1.112 1.00 . B B . 1746 ALA C    1 1 
       12 23086 2 2 26 ALA CA   C  -7.294   4.539  -0.832 1.00 . B B . 1746 ALA CA   1 1 
       12 23087 2 2 26 ALA CB   C  -6.865   3.477  -1.862 1.00 . B B . 1746 ALA CB   1 1 
       12 23088 2 2 26 ALA H    H  -6.986   3.045   0.660 1.00 . B B . 1746 ALA H    1 1 
       12 23089 2 2 26 ALA HA   H  -6.613   5.385  -0.909 1.00 . B B . 1746 ALA HA   1 1 
       12 23090 2 2 26 ALA HB1  H  -7.541   2.631  -1.817 1.00 . B B . 1746 ALA HB1  1 1 
       12 23091 2 2 26 ALA HB2  H  -5.858   3.142  -1.643 1.00 . B B . 1746 ALA HB2  1 1 
       12 23092 2 2 26 ALA HB3  H  -6.888   3.899  -2.858 1.00 . B B . 1746 ALA HB3  1 1 
       12 23093 2 2 26 ALA N    N  -7.182   4.000   0.544 1.00 . B B . 1746 ALA N    1 1 
       12 23094 2 2 26 ALA O    O  -8.939   5.948  -1.918 1.00 . B B . 1746 ALA O    1 1 
       12 23095 2 2 27 GLN C    C -11.421   5.815   0.716 1.00 . B B . 1747 GLN C    1 1 
       12 23096 2 2 27 GLN CA   C -11.124   4.836  -0.445 1.00 . B B . 1747 GLN CA   1 1 
       12 23097 2 2 27 GLN CB   C -12.016   3.577  -0.312 1.00 . B B . 1747 GLN CB   1 1 
       12 23098 2 2 27 GLN CD   C -12.349   1.160  -1.178 1.00 . B B . 1747 GLN CD   1 1 
       12 23099 2 2 27 GLN CG   C -11.882   2.587  -1.489 1.00 . B B . 1747 GLN CG   1 1 
       12 23100 2 2 27 GLN H    H  -9.466   3.594   0.068 1.00 . B B . 1747 GLN H    1 1 
       12 23101 2 2 27 GLN HA   H -11.337   5.327  -1.391 1.00 . B B . 1747 GLN HA   1 1 
       12 23102 2 2 27 GLN HB2  H -11.747   3.057   0.604 1.00 . B B . 1747 GLN HB2  1 1 
       12 23103 2 2 27 GLN HB3  H -13.057   3.883  -0.241 1.00 . B B . 1747 GLN HB3  1 1 
       12 23104 2 2 27 GLN HE21 H -11.608   1.249   0.664 1.00 . B B . 1747 GLN HE21 1 1 
       12 23105 2 2 27 GLN HE22 H -12.380  -0.236   0.237 1.00 . B B . 1747 GLN HE22 1 1 
       12 23106 2 2 27 GLN HG2  H -12.459   2.964  -2.328 1.00 . B B . 1747 GLN HG2  1 1 
       12 23107 2 2 27 GLN HG3  H -10.837   2.541  -1.783 1.00 . B B . 1747 GLN HG3  1 1 
       12 23108 2 2 27 GLN N    N  -9.704   4.405  -0.439 1.00 . B B . 1747 GLN N    1 1 
       12 23109 2 2 27 GLN NE2  N -12.086   0.678   0.031 1.00 . B B . 1747 GLN NE2  1 1 
       12 23110 2 2 27 GLN O    O -12.261   6.708   0.597 1.00 . B B . 1747 GLN O    1 1 
       12 23111 2 2 27 GLN OE1  O -12.879   0.471  -2.043 1.00 . B B . 1747 GLN OE1  1 1 
       12 23112 2 2 28 CYS C    C -10.126   7.559   3.276 1.00 . B B . 1748 CYS C    1 1 
       12 23113 2 2 28 CYS CA   C -10.967   6.292   3.113 1.00 . B B . 1748 CYS CA   1 1 
       12 23114 2 2 28 CYS CB   C -10.659   5.323   4.266 1.00 . B B . 1748 CYS CB   1 1 
       12 23115 2 2 28 CYS H    H  -9.919   5.041   1.766 1.00 . B B . 1748 CYS H    1 1 
       12 23116 2 2 28 CYS HA   H -12.022   6.549   3.153 1.00 . B B . 1748 CYS HA   1 1 
       12 23117 2 2 28 CYS HB2  H -11.175   4.389   4.100 1.00 . B B . 1748 CYS HB2  1 1 
       12 23118 2 2 28 CYS HB3  H  -9.589   5.124   4.289 1.00 . B B . 1748 CYS HB3  1 1 
       12 23119 2 2 28 CYS N    N -10.690   5.635   1.822 1.00 . B B . 1748 CYS N    1 1 
       12 23120 2 2 28 CYS O    O  -8.898   7.497   3.364 1.00 . B B . 1748 CYS O    1 1 
       12 23121 2 2 28 CYS SG   S -11.129   5.891   5.917 1.00 . B B . 1748 CYS SG   1 1 
       12 23122 2 2 29 ARG C    C -10.783  10.429   5.056 1.00 . B B . 1749 ARG C    1 1 
       12 23123 2 2 29 ARG CA   C -10.212   9.997   3.689 1.00 . B B . 1749 ARG CA   1 1 
       12 23124 2 2 29 ARG CB   C -10.440  11.091   2.595 1.00 . B B . 1749 ARG CB   1 1 
       12 23125 2 2 29 ARG CD   C -12.135  10.270   0.810 1.00 . B B . 1749 ARG CD   1 1 
       12 23126 2 2 29 ARG CG   C -11.883  11.197   2.018 1.00 . B B . 1749 ARG CG   1 1 
       12 23127 2 2 29 ARG CZ   C -14.053   9.645  -0.672 1.00 . B B . 1749 ARG CZ   1 1 
       12 23128 2 2 29 ARG H    H -11.738   8.687   3.013 1.00 . B B . 1749 ARG H    1 1 
       12 23129 2 2 29 ARG HA   H  -9.136   9.857   3.816 1.00 . B B . 1749 ARG HA   1 1 
       12 23130 2 2 29 ARG HB2  H -10.173  12.058   3.014 1.00 . B B . 1749 ARG HB2  1 1 
       12 23131 2 2 29 ARG HB3  H  -9.760  10.892   1.771 1.00 . B B . 1749 ARG HB3  1 1 
       12 23132 2 2 29 ARG HD2  H -11.428  10.514   0.023 1.00 . B B . 1749 ARG HD2  1 1 
       12 23133 2 2 29 ARG HD3  H -11.984   9.240   1.118 1.00 . B B . 1749 ARG HD3  1 1 
       12 23134 2 2 29 ARG HE   H -14.042  11.146   0.650 1.00 . B B . 1749 ARG HE   1 1 
       12 23135 2 2 29 ARG HG2  H -12.590  10.937   2.798 1.00 . B B . 1749 ARG HG2  1 1 
       12 23136 2 2 29 ARG HG3  H -12.067  12.221   1.711 1.00 . B B . 1749 ARG HG3  1 1 
       12 23137 2 2 29 ARG HH11 H -12.473   8.397  -0.884 1.00 . B B . 1749 ARG HH11 1 1 
       12 23138 2 2 29 ARG HH12 H -13.834   8.046  -1.893 1.00 . B B . 1749 ARG HH12 1 1 
       12 23139 2 2 29 ARG HH21 H -15.804  10.662  -0.681 1.00 . B B . 1749 ARG HH21 1 1 
       12 23140 2 2 29 ARG HH22 H -15.707   9.334  -1.795 1.00 . B B . 1749 ARG HH22 1 1 
       12 23141 2 2 29 ARG N    N -10.799   8.705   3.290 1.00 . B B . 1749 ARG N    1 1 
       12 23142 2 2 29 ARG NE   N -13.501  10.416   0.279 1.00 . B B . 1749 ARG NE   1 1 
       12 23143 2 2 29 ARG NH1  N -13.397   8.616  -1.193 1.00 . B B . 1749 ARG NH1  1 1 
       12 23144 2 2 29 ARG NH2  N -15.286   9.898  -1.081 1.00 . B B . 1749 ARG NH2  1 1 
       12 23145 2 2 29 ARG O    O -10.170  11.250   5.752 1.00 . B B . 1749 ARG O    1 1 
       12 23146 2 2 30 ASN C    C -11.762   9.835   7.965 1.00 . B B . 1750 ASN C    1 1 
       12 23147 2 2 30 ASN CA   C -12.641  10.128   6.722 1.00 . B B . 1750 ASN CA   1 1 
       12 23148 2 2 30 ASN CB   C -13.972   9.330   6.814 1.00 . B B . 1750 ASN CB   1 1 
       12 23149 2 2 30 ASN CG   C -13.788   7.805   6.824 1.00 . B B . 1750 ASN CG   1 1 
       12 23150 2 2 30 ASN H    H -12.330   9.154   4.858 1.00 . B B . 1750 ASN H    1 1 
       12 23151 2 2 30 ASN HA   H -12.877  11.191   6.708 1.00 . B B . 1750 ASN HA   1 1 
       12 23152 2 2 30 ASN HB2  H -14.500   9.615   7.716 1.00 . B B . 1750 ASN HB2  1 1 
       12 23153 2 2 30 ASN HB3  H -14.591   9.589   5.961 1.00 . B B . 1750 ASN HB3  1 1 
       12 23154 2 2 30 ASN HD21 H -13.549   7.770   8.808 1.00 . B B . 1750 ASN HD21 1 1 
       12 23155 2 2 30 ASN HD22 H -13.489   6.243   8.017 1.00 . B B . 1750 ASN HD22 1 1 
       12 23156 2 2 30 ASN N    N -11.935   9.824   5.452 1.00 . B B . 1750 ASN N    1 1 
       12 23157 2 2 30 ASN ND2  N -13.579   7.217   8.002 1.00 . B B . 1750 ASN ND2  1 1 
       12 23158 2 2 30 ASN O    O -11.017   8.840   8.003 1.00 . B B . 1750 ASN O    1 1 
       12 23159 2 2 30 ASN OD1  O -13.805   7.163   5.778 1.00 . B B . 1750 ASN OD1  1 1 
       12 23160 2 2 31 ALA C    C -11.871   9.964  11.384 1.00 . B B . 1751 ALA C    1 1 
       12 23161 2 2 31 ALA CA   C -11.082  10.621  10.235 1.00 . B B . 1751 ALA CA   1 1 
       12 23162 2 2 31 ALA CB   C -10.603  12.022  10.641 1.00 . B B . 1751 ALA CB   1 1 
       12 23163 2 2 31 ALA H    H -12.513  11.445   8.900 1.00 . B B . 1751 ALA H    1 1 
       12 23164 2 2 31 ALA HA   H -10.198  10.015  10.041 1.00 . B B . 1751 ALA HA   1 1 
       12 23165 2 2 31 ALA HB1  H -10.045  12.464   9.826 1.00 . B B . 1751 ALA HB1  1 1 
       12 23166 2 2 31 ALA HB2  H  -9.962  11.954  11.514 1.00 . B B . 1751 ALA HB2  1 1 
       12 23167 2 2 31 ALA HB3  H -11.453  12.651  10.871 1.00 . B B . 1751 ALA HB3  1 1 
       12 23168 2 2 31 ALA N    N -11.869  10.707   8.985 1.00 . B B . 1751 ALA N    1 1 
       12 23169 2 2 31 ALA O    O -11.316   9.783  12.470 1.00 . B B . 1751 ALA O    1 1 
       12 23170 2 2 32 ASN C    C -13.457   7.568  12.581 1.00 . B B . 1752 ASN C    1 1 
       12 23171 2 2 32 ASN CA   C -14.032   8.926  12.128 1.00 . B B . 1752 ASN CA   1 1 
       12 23172 2 2 32 ASN CB   C -15.483   8.755  11.570 1.00 . B B . 1752 ASN CB   1 1 
       12 23173 2 2 32 ASN CG   C -16.373  10.014  11.632 1.00 . B B . 1752 ASN CG   1 1 
       12 23174 2 2 32 ASN H    H -13.536   9.823  10.252 1.00 . B B . 1752 ASN H    1 1 
       12 23175 2 2 32 ASN HA   H -14.075   9.574  12.999 1.00 . B B . 1752 ASN HA   1 1 
       12 23176 2 2 32 ASN HB2  H -15.426   8.454  10.533 1.00 . B B . 1752 ASN HB2  1 1 
       12 23177 2 2 32 ASN HB3  H -15.988   7.965  12.124 1.00 . B B . 1752 ASN HB3  1 1 
       12 23178 2 2 32 ASN HD21 H -14.809  11.252  11.621 1.00 . B B . 1752 ASN HD21 1 1 
       12 23179 2 2 32 ASN HD22 H -16.361  12.006  11.681 1.00 . B B . 1752 ASN HD22 1 1 
       12 23180 2 2 32 ASN N    N -13.156   9.604  11.130 1.00 . B B . 1752 ASN N    1 1 
       12 23181 2 2 32 ASN ND2  N -15.788  11.207  11.648 1.00 . B B . 1752 ASN ND2  1 1 
       12 23182 2 2 32 ASN O    O -13.782   7.091  13.675 1.00 . B B . 1752 ASN O    1 1 
       12 23183 2 2 32 ASN OD1  O -17.600   9.907  11.676 1.00 . B B . 1752 ASN OD1  1 1 
       12 23184 2 2 33 CYS C    C -10.916   6.030  13.258 1.00 . B B . 1753 CYS C    1 1 
       12 23185 2 2 33 CYS CA   C -11.857   5.742  12.073 1.00 . B B . 1753 CYS CA   1 1 
       12 23186 2 2 33 CYS CB   C -11.016   5.253  10.888 1.00 . B B . 1753 CYS CB   1 1 
       12 23187 2 2 33 CYS H    H -12.526   7.322  10.823 1.00 . B B . 1753 CYS H    1 1 
       12 23188 2 2 33 CYS HA   H -12.565   4.969  12.347 1.00 . B B . 1753 CYS HA   1 1 
       12 23189 2 2 33 CYS HB2  H -10.386   6.060  10.538 1.00 . B B . 1753 CYS HB2  1 1 
       12 23190 2 2 33 CYS HB3  H -10.377   4.446  11.215 1.00 . B B . 1753 CYS HB3  1 1 
       12 23191 2 2 33 CYS N    N -12.621   6.951  11.719 1.00 . B B . 1753 CYS N    1 1 
       12 23192 2 2 33 CYS O    O -10.205   7.035  13.250 1.00 . B B . 1753 CYS O    1 1 
       12 23193 2 2 33 CYS SG   S -11.928   4.648   9.449 1.00 . B B . 1753 CYS SG   1 1 
       12 23194 2 2 34 SER C    C  -8.913   4.322  15.520 1.00 . B B . 1754 SER C    1 1 
       12 23195 2 2 34 SER CA   C -10.103   5.304  15.476 1.00 . B B . 1754 SER CA   1 1 
       12 23196 2 2 34 SER CB   C -11.014   5.131  16.710 1.00 . B B . 1754 SER CB   1 1 
       12 23197 2 2 34 SER H    H -11.495   4.349  14.187 1.00 . B B . 1754 SER H    1 1 
       12 23198 2 2 34 SER HA   H  -9.697   6.313  15.489 1.00 . B B . 1754 SER HA   1 1 
       12 23199 2 2 34 SER HB2  H -10.410   5.083  17.607 1.00 . B B . 1754 SER HB2  1 1 
       12 23200 2 2 34 SER HB3  H -11.683   5.978  16.780 1.00 . B B . 1754 SER HB3  1 1 
       12 23201 2 2 34 SER HG   H -12.568   4.030  17.188 1.00 . B B . 1754 SER HG   1 1 
       12 23202 2 2 34 SER N    N -10.917   5.140  14.257 1.00 . B B . 1754 SER N    1 1 
       12 23203 2 2 34 SER O    O  -8.094   4.397  16.444 1.00 . B B . 1754 SER O    1 1 
       12 23204 2 2 34 SER OG   O -11.792   3.946  16.622 1.00 . B B . 1754 SER OG   1 1 
       12 23205 2 2 35 LEU C    C  -6.398   3.032  13.930 1.00 . B B . 1755 LEU C    1 1 
       12 23206 2 2 35 LEU CA   C  -7.720   2.414  14.474 1.00 . B B . 1755 LEU CA   1 1 
       12 23207 2 2 35 LEU CB   C  -8.119   1.178  13.613 1.00 . B B . 1755 LEU CB   1 1 
       12 23208 2 2 35 LEU CD1  C  -7.596   0.162  11.306 1.00 . B B . 1755 LEU CD1  1 1 
       12 23209 2 2 35 LEU CD2  C  -9.583   1.743  11.569 1.00 . B B . 1755 LEU CD2  1 1 
       12 23210 2 2 35 LEU CG   C  -8.160   1.386  12.061 1.00 . B B . 1755 LEU CG   1 1 
       12 23211 2 2 35 LEU H    H  -9.471   3.424  13.805 1.00 . B B . 1755 LEU H    1 1 
       12 23212 2 2 35 LEU HA   H  -7.551   2.084  15.495 1.00 . B B . 1755 LEU HA   1 1 
       12 23213 2 2 35 LEU HB2  H  -7.413   0.382  13.842 1.00 . B B . 1755 LEU HB2  1 1 
       12 23214 2 2 35 LEU HB3  H  -9.096   0.848  13.938 1.00 . B B . 1755 LEU HB3  1 1 
       12 23215 2 2 35 LEU HD11 H  -8.193  -0.714  11.523 1.00 . B B . 1755 LEU HD11 1 1 
       12 23216 2 2 35 LEU HD12 H  -6.572  -0.014  11.628 1.00 . B B . 1755 LEU HD12 1 1 
       12 23217 2 2 35 LEU HD13 H  -7.602   0.350  10.238 1.00 . B B . 1755 LEU HD13 1 1 
       12 23218 2 2 35 LEU HD21 H  -9.560   1.927  10.502 1.00 . B B . 1755 LEU HD21 1 1 
       12 23219 2 2 35 LEU HD22 H  -9.930   2.639  12.073 1.00 . B B . 1755 LEU HD22 1 1 
       12 23220 2 2 35 LEU HD23 H -10.264   0.931  11.776 1.00 . B B . 1755 LEU HD23 1 1 
       12 23221 2 2 35 LEU HG   H  -7.517   2.221  11.815 1.00 . B B . 1755 LEU HG   1 1 
       12 23222 2 2 35 LEU N    N  -8.806   3.421  14.517 1.00 . B B . 1755 LEU N    1 1 
       12 23223 2 2 35 LEU O    O  -6.442   3.951  13.094 1.00 . B B . 1755 LEU O    1 1 
       12 23224 2 2 36 PRO C    C  -3.563   2.806  12.483 1.00 . B B . 1756 PRO C    1 1 
       12 23225 2 2 36 PRO CA   C  -3.875   3.030  13.981 1.00 . B B . 1756 PRO CA   1 1 
       12 23226 2 2 36 PRO CB   C  -2.882   2.238  14.879 1.00 . B B . 1756 PRO CB   1 1 
       12 23227 2 2 36 PRO CD   C  -5.068   1.406  15.386 1.00 . B B . 1756 PRO CD   1 1 
       12 23228 2 2 36 PRO CG   C  -3.622   0.992  15.260 1.00 . B B . 1756 PRO CG   1 1 
       12 23229 2 2 36 PRO HA   H  -3.792   4.093  14.203 1.00 . B B . 1756 PRO HA   1 1 
       12 23230 2 2 36 PRO HB2  H  -1.976   2.006  14.328 1.00 . B B . 1756 PRO HB2  1 1 
       12 23231 2 2 36 PRO HB3  H  -2.625   2.829  15.754 1.00 . B B . 1756 PRO HB3  1 1 
       12 23232 2 2 36 PRO HD2  H  -5.722   0.581  15.137 1.00 . B B . 1756 PRO HD2  1 1 
       12 23233 2 2 36 PRO HD3  H  -5.287   1.762  16.386 1.00 . B B . 1756 PRO HD3  1 1 
       12 23234 2 2 36 PRO HG2  H  -3.509   0.241  14.481 1.00 . B B . 1756 PRO HG2  1 1 
       12 23235 2 2 36 PRO HG3  H  -3.255   0.606  16.200 1.00 . B B . 1756 PRO HG3  1 1 
       12 23236 2 2 36 PRO N    N  -5.206   2.514  14.394 1.00 . B B . 1756 PRO N    1 1 
       12 23237 2 2 36 PRO O    O  -3.071   3.727  11.818 1.00 . B B . 1756 PRO O    1 1 
       12 23238 2 2 37 SER C    C  -4.094   2.117   9.551 1.00 . B B . 1757 SER C    1 1 
       12 23239 2 2 37 SER CA   C  -3.520   1.159  10.594 1.00 . B B . 1757 SER CA   1 1 
       12 23240 2 2 37 SER CB   C  -4.025  -0.275  10.299 1.00 . B B . 1757 SER CB   1 1 
       12 23241 2 2 37 SER H    H  -4.375   0.953  12.537 1.00 . B B . 1757 SER H    1 1 
       12 23242 2 2 37 SER HA   H  -2.435   1.168  10.528 1.00 . B B . 1757 SER HA   1 1 
       12 23243 2 2 37 SER HB2  H  -3.770  -0.928  11.121 1.00 . B B . 1757 SER HB2  1 1 
       12 23244 2 2 37 SER HB3  H  -5.108  -0.260  10.175 1.00 . B B . 1757 SER HB3  1 1 
       12 23245 2 2 37 SER HG   H  -2.502  -0.650   9.114 1.00 . B B . 1757 SER HG   1 1 
       12 23246 2 2 37 SER N    N  -3.888   1.587  11.967 1.00 . B B . 1757 SER N    1 1 
       12 23247 2 2 37 SER O    O  -3.415   2.470   8.593 1.00 . B B . 1757 SER O    1 1 
       12 23248 2 2 37 SER OG   O  -3.452  -0.806   9.110 1.00 . B B . 1757 SER OG   1 1 
       12 23249 2 2 38 CYS C    C  -5.351   4.821   8.828 1.00 . B B . 1758 CYS C    1 1 
       12 23250 2 2 38 CYS CA   C  -6.053   3.468   8.889 1.00 . B B . 1758 CYS CA   1 1 
       12 23251 2 2 38 CYS CB   C  -7.509   3.684   9.321 1.00 . B B . 1758 CYS CB   1 1 
       12 23252 2 2 38 CYS H    H  -5.818   2.220  10.581 1.00 . B B . 1758 CYS H    1 1 
       12 23253 2 2 38 CYS HA   H  -6.053   3.025   7.893 1.00 . B B . 1758 CYS HA   1 1 
       12 23254 2 2 38 CYS HB2  H  -8.060   2.750   9.244 1.00 . B B . 1758 CYS HB2  1 1 
       12 23255 2 2 38 CYS HB3  H  -7.538   4.024  10.350 1.00 . B B . 1758 CYS HB3  1 1 
       12 23256 2 2 38 CYS N    N  -5.352   2.545   9.782 1.00 . B B . 1758 CYS N    1 1 
       12 23257 2 2 38 CYS O    O  -5.124   5.324   7.753 1.00 . B B . 1758 CYS O    1 1 
       12 23258 2 2 38 CYS SG   S  -8.358   4.930   8.309 1.00 . B B . 1758 CYS SG   1 1 
       12 23259 2 2 39 GLN C    C  -3.038   6.808   9.388 1.00 . B B . 1759 GLN C    1 1 
       12 23260 2 2 39 GLN CA   C  -4.400   6.730  10.117 1.00 . B B . 1759 GLN CA   1 1 
       12 23261 2 2 39 GLN CB   C  -4.260   7.096  11.617 1.00 . B B . 1759 GLN CB   1 1 
       12 23262 2 2 39 GLN CD   C  -6.608   8.169  11.865 1.00 . B B . 1759 GLN CD   1 1 
       12 23263 2 2 39 GLN CG   C  -5.602   7.127  12.394 1.00 . B B . 1759 GLN CG   1 1 
       12 23264 2 2 39 GLN H    H  -5.142   4.866  10.835 1.00 . B B . 1759 GLN H    1 1 
       12 23265 2 2 39 GLN HA   H  -5.085   7.432   9.651 1.00 . B B . 1759 GLN HA   1 1 
       12 23266 2 2 39 GLN HB2  H  -3.608   6.369  12.097 1.00 . B B . 1759 GLN HB2  1 1 
       12 23267 2 2 39 GLN HB3  H  -3.799   8.074  11.701 1.00 . B B . 1759 GLN HB3  1 1 
       12 23268 2 2 39 GLN HE21 H  -8.138   7.079  12.515 1.00 . B B . 1759 GLN HE21 1 1 
       12 23269 2 2 39 GLN HE22 H  -8.544   8.578  11.757 1.00 . B B . 1759 GLN HE22 1 1 
       12 23270 2 2 39 GLN HG2  H  -6.058   6.144  12.330 1.00 . B B . 1759 GLN HG2  1 1 
       12 23271 2 2 39 GLN HG3  H  -5.399   7.343  13.433 1.00 . B B . 1759 GLN HG3  1 1 
       12 23272 2 2 39 GLN N    N  -5.002   5.382  10.005 1.00 . B B . 1759 GLN N    1 1 
       12 23273 2 2 39 GLN NE2  N  -7.892   7.913  12.056 1.00 . B B . 1759 GLN NE2  1 1 
       12 23274 2 2 39 GLN O    O  -2.773   7.752   8.631 1.00 . B B . 1759 GLN O    1 1 
       12 23275 2 2 39 GLN OE1  O  -6.234   9.205  11.311 1.00 . B B . 1759 GLN OE1  1 1 
       12 23276 2 2 40 LYS C    C  -1.057   5.481   7.454 1.00 . B B . 1760 LYS C    1 1 
       12 23277 2 2 40 LYS CA   C  -0.902   5.593   8.978 1.00 . B B . 1760 LYS CA   1 1 
       12 23278 2 2 40 LYS CB   C  -0.242   4.297   9.533 1.00 . B B . 1760 LYS CB   1 1 
       12 23279 2 2 40 LYS CD   C   1.387   5.198  11.315 1.00 . B B . 1760 LYS CD   1 1 
       12 23280 2 2 40 LYS CE   C   2.652   4.613  10.656 1.00 . B B . 1760 LYS CE   1 1 
       12 23281 2 2 40 LYS CG   C   0.131   4.344  11.033 1.00 . B B . 1760 LYS CG   1 1 
       12 23282 2 2 40 LYS H    H  -2.505   5.101  10.275 1.00 . B B . 1760 LYS H    1 1 
       12 23283 2 2 40 LYS HA   H  -0.279   6.447   9.219 1.00 . B B . 1760 LYS HA   1 1 
       12 23284 2 2 40 LYS HB2  H  -0.928   3.466   9.384 1.00 . B B . 1760 LYS HB2  1 1 
       12 23285 2 2 40 LYS HB3  H   0.662   4.089   8.967 1.00 . B B . 1760 LYS HB3  1 1 
       12 23286 2 2 40 LYS HD2  H   1.225   6.201  10.933 1.00 . B B . 1760 LYS HD2  1 1 
       12 23287 2 2 40 LYS HD3  H   1.542   5.251  12.387 1.00 . B B . 1760 LYS HD3  1 1 
       12 23288 2 2 40 LYS HE2  H   2.746   3.568  10.925 1.00 . B B . 1760 LYS HE2  1 1 
       12 23289 2 2 40 LYS HE3  H   2.559   4.693   9.579 1.00 . B B . 1760 LYS HE3  1 1 
       12 23290 2 2 40 LYS HG2  H  -0.705   4.761  11.586 1.00 . B B . 1760 LYS HG2  1 1 
       12 23291 2 2 40 LYS HG3  H   0.308   3.331  11.384 1.00 . B B . 1760 LYS HG3  1 1 
       12 23292 2 2 40 LYS HZ1  H   3.944   5.349  12.119 1.00 . B B . 1760 LYS HZ1  1 1 
       12 23293 2 2 40 LYS HZ2  H   3.876   6.301  10.720 1.00 . B B . 1760 LYS HZ2  1 1 
       12 23294 2 2 40 LYS HZ3  H   4.731   4.838  10.712 1.00 . B B . 1760 LYS HZ3  1 1 
       12 23295 2 2 40 LYS N    N  -2.215   5.779   9.626 1.00 . B B . 1760 LYS N    1 1 
       12 23296 2 2 40 LYS NZ   N   3.887   5.325  11.080 1.00 . B B . 1760 LYS NZ   1 1 
       12 23297 2 2 40 LYS O    O  -0.381   6.168   6.680 1.00 . B B . 1760 LYS O    1 1 
       12 23298 2 2 41 MET C    C  -2.864   5.443   4.904 1.00 . B B . 1761 MET C    1 1 
       12 23299 2 2 41 MET CA   C  -2.195   4.280   5.639 1.00 . B B . 1761 MET CA   1 1 
       12 23300 2 2 41 MET CB   C  -2.987   2.949   5.482 1.00 . B B . 1761 MET CB   1 1 
       12 23301 2 2 41 MET CE   C  -0.376   0.724   3.074 1.00 . B B . 1761 MET CE   1 1 
       12 23302 2 2 41 MET CG   C  -2.478   2.074   4.334 1.00 . B B . 1761 MET CG   1 1 
       12 23303 2 2 41 MET H    H  -2.540   4.162   7.720 1.00 . B B . 1761 MET H    1 1 
       12 23304 2 2 41 MET HA   H  -1.217   4.149   5.182 1.00 . B B . 1761 MET HA   1 1 
       12 23305 2 2 41 MET HB2  H  -2.901   2.374   6.398 1.00 . B B . 1761 MET HB2  1 1 
       12 23306 2 2 41 MET HB3  H  -4.037   3.164   5.313 1.00 . B B . 1761 MET HB3  1 1 
       12 23307 2 2 41 MET HE1  H   0.633   0.346   3.116 1.00 . B B . 1761 MET HE1  1 1 
       12 23308 2 2 41 MET HE2  H  -0.458   1.439   2.263 1.00 . B B . 1761 MET HE2  1 1 
       12 23309 2 2 41 MET HE3  H  -1.062  -0.093   2.904 1.00 . B B . 1761 MET HE3  1 1 
       12 23310 2 2 41 MET HG2  H  -3.109   1.199   4.246 1.00 . B B . 1761 MET HG2  1 1 
       12 23311 2 2 41 MET HG3  H  -2.517   2.640   3.412 1.00 . B B . 1761 MET HG3  1 1 
       12 23312 2 2 41 MET N    N  -1.982   4.607   7.047 1.00 . B B . 1761 MET N    1 1 
       12 23313 2 2 41 MET O    O  -2.590   5.637   3.742 1.00 . B B . 1761 MET O    1 1 
       12 23314 2 2 41 MET SD   S  -0.774   1.535   4.617 1.00 . B B . 1761 MET SD   1 1 
       12 23315 2 2 42 LYS C    C  -3.334   8.447   4.549 1.00 . B B . 1762 LYS C    1 1 
       12 23316 2 2 42 LYS CA   C  -4.371   7.394   4.943 1.00 . B B . 1762 LYS CA   1 1 
       12 23317 2 2 42 LYS CB   C  -5.462   8.044   5.829 1.00 . B B . 1762 LYS CB   1 1 
       12 23318 2 2 42 LYS CD   C  -7.944   8.128   6.487 1.00 . B B . 1762 LYS CD   1 1 
       12 23319 2 2 42 LYS CE   C  -7.604   8.872   7.803 1.00 . B B . 1762 LYS CE   1 1 
       12 23320 2 2 42 LYS CG   C  -6.782   7.242   5.967 1.00 . B B . 1762 LYS CG   1 1 
       12 23321 2 2 42 LYS H    H  -3.827   6.092   6.544 1.00 . B B . 1762 LYS H    1 1 
       12 23322 2 2 42 LYS HA   H  -4.844   7.018   4.031 1.00 . B B . 1762 LYS HA   1 1 
       12 23323 2 2 42 LYS HB2  H  -5.054   8.193   6.825 1.00 . B B . 1762 LYS HB2  1 1 
       12 23324 2 2 42 LYS HB3  H  -5.707   9.022   5.417 1.00 . B B . 1762 LYS HB3  1 1 
       12 23325 2 2 42 LYS HD2  H  -8.186   8.863   5.725 1.00 . B B . 1762 LYS HD2  1 1 
       12 23326 2 2 42 LYS HD3  H  -8.814   7.500   6.653 1.00 . B B . 1762 LYS HD3  1 1 
       12 23327 2 2 42 LYS HE2  H  -7.827   8.227   8.641 1.00 . B B . 1762 LYS HE2  1 1 
       12 23328 2 2 42 LYS HE3  H  -6.552   9.117   7.820 1.00 . B B . 1762 LYS HE3  1 1 
       12 23329 2 2 42 LYS HG2  H  -7.057   6.834   4.991 1.00 . B B . 1762 LYS HG2  1 1 
       12 23330 2 2 42 LYS HG3  H  -6.630   6.423   6.664 1.00 . B B . 1762 LYS HG3  1 1 
       12 23331 2 2 42 LYS HZ1  H  -8.102  10.646   8.800 1.00 . B B . 1762 LYS HZ1  1 1 
       12 23332 2 2 42 LYS HZ2  H  -9.398   9.915   8.000 1.00 . B B . 1762 LYS HZ2  1 1 
       12 23333 2 2 42 LYS HZ3  H  -8.225  10.743   7.117 1.00 . B B . 1762 LYS HZ3  1 1 
       12 23334 2 2 42 LYS N    N  -3.702   6.244   5.589 1.00 . B B . 1762 LYS N    1 1 
       12 23335 2 2 42 LYS NZ   N  -8.389  10.130   7.944 1.00 . B B . 1762 LYS NZ   1 1 
       12 23336 2 2 42 LYS O    O  -3.318   8.881   3.402 1.00 . B B . 1762 LYS O    1 1 
       12 23337 2 2 43 ARG C    C  -0.527   9.497   4.078 1.00 . B B . 1763 ARG C    1 1 
       12 23338 2 2 43 ARG CA   C  -1.433   9.866   5.265 1.00 . B B . 1763 ARG CA   1 1 
       12 23339 2 2 43 ARG CB   C  -0.564  10.163   6.528 1.00 . B B . 1763 ARG CB   1 1 
       12 23340 2 2 43 ARG CD   C   1.632   9.654   7.769 1.00 . B B . 1763 ARG CD   1 1 
       12 23341 2 2 43 ARG CG   C   0.515   9.105   6.884 1.00 . B B . 1763 ARG CG   1 1 
       12 23342 2 2 43 ARG CZ   C   1.987  10.151  10.177 1.00 . B B . 1763 ARG CZ   1 1 
       12 23343 2 2 43 ARG H    H  -2.462   8.352   6.370 1.00 . B B . 1763 ARG H    1 1 
       12 23344 2 2 43 ARG HA   H  -1.981  10.771   5.007 1.00 . B B . 1763 ARG HA   1 1 
       12 23345 2 2 43 ARG HB2  H  -0.067  11.116   6.384 1.00 . B B . 1763 ARG HB2  1 1 
       12 23346 2 2 43 ARG HB3  H  -1.229  10.253   7.376 1.00 . B B . 1763 ARG HB3  1 1 
       12 23347 2 2 43 ARG HD2  H   2.399   8.890   7.862 1.00 . B B . 1763 ARG HD2  1 1 
       12 23348 2 2 43 ARG HD3  H   2.066  10.524   7.287 1.00 . B B . 1763 ARG HD3  1 1 
       12 23349 2 2 43 ARG HE   H   0.223  10.235   9.224 1.00 . B B . 1763 ARG HE   1 1 
       12 23350 2 2 43 ARG HG2  H   0.041   8.284   7.406 1.00 . B B . 1763 ARG HG2  1 1 
       12 23351 2 2 43 ARG HG3  H   0.959   8.725   5.968 1.00 . B B . 1763 ARG HG3  1 1 
       12 23352 2 2 43 ARG HH11 H   3.661   9.529   9.202 1.00 . B B . 1763 ARG HH11 1 1 
       12 23353 2 2 43 ARG HH12 H   3.879   9.940  10.872 1.00 . B B . 1763 ARG HH12 1 1 
       12 23354 2 2 43 ARG HH21 H   0.523  10.768  11.423 1.00 . B B . 1763 ARG HH21 1 1 
       12 23355 2 2 43 ARG HH22 H   2.097  10.630  12.139 1.00 . B B . 1763 ARG HH22 1 1 
       12 23356 2 2 43 ARG N    N  -2.440   8.807   5.498 1.00 . B B . 1763 ARG N    1 1 
       12 23357 2 2 43 ARG NE   N   1.182  10.040   9.113 1.00 . B B . 1763 ARG NE   1 1 
       12 23358 2 2 43 ARG NH1  N   3.284   9.858  10.077 1.00 . B B . 1763 ARG NH1  1 1 
       12 23359 2 2 43 ARG NH2  N   1.498  10.556  11.338 1.00 . B B . 1763 ARG NH2  1 1 
       12 23360 2 2 43 ARG O    O  -0.208  10.348   3.243 1.00 . B B . 1763 ARG O    1 1 
       12 23361 2 2 44 VAL C    C   0.107   7.486   1.622 1.00 . B B . 1764 VAL C    1 1 
       12 23362 2 2 44 VAL CA   C   0.786   7.720   2.990 1.00 . B B . 1764 VAL CA   1 1 
       12 23363 2 2 44 VAL CB   C   1.552   6.437   3.466 1.00 . B B . 1764 VAL CB   1 1 
       12 23364 2 2 44 VAL CG1  C   0.625   5.211   3.557 1.00 . B B . 1764 VAL CG1  1 1 
       12 23365 2 2 44 VAL CG2  C   2.787   6.162   2.574 1.00 . B B . 1764 VAL CG2  1 1 
       12 23366 2 2 44 VAL H    H  -0.541   7.550   4.643 1.00 . B B . 1764 VAL H    1 1 
       12 23367 2 2 44 VAL HA   H   1.530   8.511   2.864 1.00 . B B . 1764 VAL HA   1 1 
       12 23368 2 2 44 VAL HB   H   1.918   6.633   4.474 1.00 . B B . 1764 VAL HB   1 1 
       12 23369 2 2 44 VAL HG11 H   1.183   4.350   3.906 1.00 . B B . 1764 VAL HG11 1 1 
       12 23370 2 2 44 VAL HG12 H   0.200   4.990   2.586 1.00 . B B . 1764 VAL HG12 1 1 
       12 23371 2 2 44 VAL HG13 H  -0.176   5.420   4.257 1.00 . B B . 1764 VAL HG13 1 1 
       12 23372 2 2 44 VAL HG21 H   2.472   5.986   1.551 1.00 . B B . 1764 VAL HG21 1 1 
       12 23373 2 2 44 VAL HG22 H   3.318   5.292   2.936 1.00 . B B . 1764 VAL HG22 1 1 
       12 23374 2 2 44 VAL HG23 H   3.452   7.017   2.597 1.00 . B B . 1764 VAL HG23 1 1 
       12 23375 2 2 44 VAL N    N  -0.162   8.198   3.992 1.00 . B B . 1764 VAL N    1 1 
       12 23376 2 2 44 VAL O    O   0.720   7.772   0.614 1.00 . B B . 1764 VAL O    1 1 
       12 23377 2 2 45 VAL C    C  -2.235   8.044  -0.404 1.00 . B B . 1765 VAL C    1 1 
       12 23378 2 2 45 VAL CA   C  -1.836   6.722   0.285 1.00 . B B . 1765 VAL CA   1 1 
       12 23379 2 2 45 VAL CB   C  -3.098   5.782   0.406 1.00 . B B . 1765 VAL CB   1 1 
       12 23380 2 2 45 VAL CG1  C  -2.743   4.400   0.998 1.00 . B B . 1765 VAL CG1  1 1 
       12 23381 2 2 45 VAL CG2  C  -4.250   6.470   1.167 1.00 . B B . 1765 VAL CG2  1 1 
       12 23382 2 2 45 VAL H    H  -1.612   6.775   2.420 1.00 . B B . 1765 VAL H    1 1 
       12 23383 2 2 45 VAL HA   H  -1.114   6.222  -0.358 1.00 . B B . 1765 VAL HA   1 1 
       12 23384 2 2 45 VAL HB   H  -3.448   5.591  -0.587 1.00 . B B . 1765 VAL HB   1 1 
       12 23385 2 2 45 VAL HG11 H  -3.637   3.790   1.072 1.00 . B B . 1765 VAL HG11 1 1 
       12 23386 2 2 45 VAL HG12 H  -2.317   4.520   1.982 1.00 . B B . 1765 VAL HG12 1 1 
       12 23387 2 2 45 VAL HG13 H  -2.025   3.900   0.359 1.00 . B B . 1765 VAL HG13 1 1 
       12 23388 2 2 45 VAL HG21 H  -3.923   6.737   2.161 1.00 . B B . 1765 VAL HG21 1 1 
       12 23389 2 2 45 VAL HG22 H  -5.096   5.798   1.235 1.00 . B B . 1765 VAL HG22 1 1 
       12 23390 2 2 45 VAL HG23 H  -4.555   7.370   0.636 1.00 . B B . 1765 VAL HG23 1 1 
       12 23391 2 2 45 VAL N    N  -1.149   6.983   1.578 1.00 . B B . 1765 VAL N    1 1 
       12 23392 2 2 45 VAL O    O  -2.168   8.144  -1.626 1.00 . B B . 1765 VAL O    1 1 
       12 23393 2 2 46 GLN C    C  -1.647  11.075  -0.637 1.00 . B B . 1766 GLN C    1 1 
       12 23394 2 2 46 GLN CA   C  -2.945  10.402  -0.153 1.00 . B B . 1766 GLN CA   1 1 
       12 23395 2 2 46 GLN CB   C  -3.677  11.275   0.900 1.00 . B B . 1766 GLN CB   1 1 
       12 23396 2 2 46 GLN CD   C  -6.012  10.178   0.492 1.00 . B B . 1766 GLN CD   1 1 
       12 23397 2 2 46 GLN CG   C  -4.956  10.640   1.506 1.00 . B B . 1766 GLN CG   1 1 
       12 23398 2 2 46 GLN H    H  -2.705   8.908   1.356 1.00 . B B . 1766 GLN H    1 1 
       12 23399 2 2 46 GLN HA   H  -3.603  10.262  -1.009 1.00 . B B . 1766 GLN HA   1 1 
       12 23400 2 2 46 GLN HB2  H  -2.990  11.489   1.713 1.00 . B B . 1766 GLN HB2  1 1 
       12 23401 2 2 46 GLN HB3  H  -3.958  12.214   0.433 1.00 . B B . 1766 GLN HB3  1 1 
       12 23402 2 2 46 GLN HE21 H  -6.610   8.742   1.730 1.00 . B B . 1766 GLN HE21 1 1 
       12 23403 2 2 46 GLN HE22 H  -7.462   8.848   0.233 1.00 . B B . 1766 GLN HE22 1 1 
       12 23404 2 2 46 GLN HG2  H  -4.661   9.785   2.098 1.00 . B B . 1766 GLN HG2  1 1 
       12 23405 2 2 46 GLN HG3  H  -5.419  11.368   2.164 1.00 . B B . 1766 GLN HG3  1 1 
       12 23406 2 2 46 GLN N    N  -2.627   9.061   0.387 1.00 . B B . 1766 GLN N    1 1 
       12 23407 2 2 46 GLN NE2  N  -6.767   9.148   0.852 1.00 . B B . 1766 GLN NE2  1 1 
       12 23408 2 2 46 GLN O    O  -1.638  11.800  -1.644 1.00 . B B . 1766 GLN O    1 1 
       12 23409 2 2 46 GLN OE1  O  -6.156  10.736  -0.596 1.00 . B B . 1766 GLN OE1  1 1 
       12 23410 2 2 47 HIS C    C   1.125  10.503  -1.698 1.00 . B B . 1767 HIS C    1 1 
       12 23411 2 2 47 HIS CA   C   0.819  11.123  -0.314 1.00 . B B . 1767 HIS CA   1 1 
       12 23412 2 2 47 HIS CB   C   1.846  10.667   0.777 1.00 . B B . 1767 HIS CB   1 1 
       12 23413 2 2 47 HIS CD2  C   3.920   9.406  -0.149 1.00 . B B . 1767 HIS CD2  1 1 
       12 23414 2 2 47 HIS CE1  C   5.286  11.051  -0.333 1.00 . B B . 1767 HIS CE1  1 1 
       12 23415 2 2 47 HIS CG   C   3.276  10.508   0.316 1.00 . B B . 1767 HIS CG   1 1 
       12 23416 2 2 47 HIS H    H  -0.678  10.358   0.976 1.00 . B B . 1767 HIS H    1 1 
       12 23417 2 2 47 HIS HA   H   0.866  12.207  -0.406 1.00 . B B . 1767 HIS HA   1 1 
       12 23418 2 2 47 HIS HB2  H   1.847  11.387   1.580 1.00 . B B . 1767 HIS HB2  1 1 
       12 23419 2 2 47 HIS HB3  H   1.527   9.714   1.183 1.00 . B B . 1767 HIS HB3  1 1 
       12 23420 2 2 47 HIS HD1  H   4.016  12.470   0.481 1.00 . B B . 1767 HIS HD1  1 1 
       12 23421 2 2 47 HIS HD2  H   3.495   8.412  -0.213 1.00 . B B . 1767 HIS HD2  1 1 
       12 23422 2 2 47 HIS HE1  H   6.157  11.648  -0.560 1.00 . B B . 1767 HIS HE1  1 1 
       12 23423 2 2 47 HIS N    N  -0.551  10.794   0.104 1.00 . B B . 1767 HIS N    1 1 
       12 23424 2 2 47 HIS ND1  N   4.165  11.539   0.196 1.00 . B B . 1767 HIS ND1  1 1 
       12 23425 2 2 47 HIS NE2  N   5.198   9.750  -0.577 1.00 . B B . 1767 HIS NE2  1 1 
       12 23426 2 2 47 HIS O    O   1.461  11.238  -2.611 1.00 . B B . 1767 HIS O    1 1 
       12 23427 2 2 48 THR C    C   0.623   8.919  -4.332 1.00 . B B . 1768 THR C    1 1 
       12 23428 2 2 48 THR CA   C   1.361   8.414  -3.074 1.00 . B B . 1768 THR CA   1 1 
       12 23429 2 2 48 THR CB   C   1.138   6.861  -2.948 1.00 . B B . 1768 THR CB   1 1 
       12 23430 2 2 48 THR CG2  C   1.902   6.233  -1.771 1.00 . B B . 1768 THR CG2  1 1 
       12 23431 2 2 48 THR H    H   0.492   8.667  -1.138 1.00 . B B . 1768 THR H    1 1 
       12 23432 2 2 48 THR HA   H   2.423   8.587  -3.209 1.00 . B B . 1768 THR HA   1 1 
       12 23433 2 2 48 THR HB   H   1.491   6.392  -3.861 1.00 . B B . 1768 THR HB   1 1 
       12 23434 2 2 48 THR HG1  H  -0.760   7.358  -2.783 1.00 . B B . 1768 THR HG1  1 1 
       12 23435 2 2 48 THR HG21 H   1.542   6.637  -0.840 1.00 . B B . 1768 THR HG21 1 1 
       12 23436 2 2 48 THR HG22 H   2.952   6.444  -1.865 1.00 . B B . 1768 THR HG22 1 1 
       12 23437 2 2 48 THR HG23 H   1.755   5.161  -1.773 1.00 . B B . 1768 THR HG23 1 1 
       12 23438 2 2 48 THR N    N   0.941   9.162  -1.852 1.00 . B B . 1768 THR N    1 1 
       12 23439 2 2 48 THR O    O   1.159   8.860  -5.451 1.00 . B B . 1768 THR O    1 1 
       12 23440 2 2 48 THR OG1  O  -0.251   6.550  -2.806 1.00 . B B . 1768 THR OG1  1 1 
       12 23441 2 2 49 LYS C    C  -0.883  11.329  -5.667 1.00 . B B . 1769 LYS C    1 1 
       12 23442 2 2 49 LYS CA   C  -1.458   9.986  -5.168 1.00 . B B . 1769 LYS CA   1 1 
       12 23443 2 2 49 LYS CB   C  -2.908  10.155  -4.649 1.00 . B B . 1769 LYS CB   1 1 
       12 23444 2 2 49 LYS CD   C  -4.990   9.018  -3.631 1.00 . B B . 1769 LYS CD   1 1 
       12 23445 2 2 49 LYS CE   C  -5.717   7.686  -3.362 1.00 . B B . 1769 LYS CE   1 1 
       12 23446 2 2 49 LYS CG   C  -3.615   8.819  -4.313 1.00 . B B . 1769 LYS CG   1 1 
       12 23447 2 2 49 LYS H    H  -0.967   9.398  -3.190 1.00 . B B . 1769 LYS H    1 1 
       12 23448 2 2 49 LYS HA   H  -1.465   9.280  -5.998 1.00 . B B . 1769 LYS HA   1 1 
       12 23449 2 2 49 LYS HB2  H  -2.893  10.773  -3.753 1.00 . B B . 1769 LYS HB2  1 1 
       12 23450 2 2 49 LYS HB3  H  -3.493  10.665  -5.408 1.00 . B B . 1769 LYS HB3  1 1 
       12 23451 2 2 49 LYS HD2  H  -4.840   9.524  -2.679 1.00 . B B . 1769 LYS HD2  1 1 
       12 23452 2 2 49 LYS HD3  H  -5.612   9.636  -4.267 1.00 . B B . 1769 LYS HD3  1 1 
       12 23453 2 2 49 LYS HE2  H  -5.755   7.109  -4.276 1.00 . B B . 1769 LYS HE2  1 1 
       12 23454 2 2 49 LYS HE3  H  -5.171   7.130  -2.609 1.00 . B B . 1769 LYS HE3  1 1 
       12 23455 2 2 49 LYS HG2  H  -3.756   8.258  -5.231 1.00 . B B . 1769 LYS HG2  1 1 
       12 23456 2 2 49 LYS HG3  H  -2.973   8.248  -3.649 1.00 . B B . 1769 LYS HG3  1 1 
       12 23457 2 2 49 LYS HZ1  H  -7.112   8.520  -2.044 1.00 . B B . 1769 LYS HZ1  1 1 
       12 23458 2 2 49 LYS HZ2  H  -7.548   6.998  -2.635 1.00 . B B . 1769 LYS HZ2  1 1 
       12 23459 2 2 49 LYS HZ3  H  -7.675   8.353  -3.629 1.00 . B B . 1769 LYS HZ3  1 1 
       12 23460 2 2 49 LYS N    N  -0.612   9.414  -4.111 1.00 . B B . 1769 LYS N    1 1 
       12 23461 2 2 49 LYS NZ   N  -7.108   7.905  -2.882 1.00 . B B . 1769 LYS NZ   1 1 
       12 23462 2 2 49 LYS O    O  -0.797  11.561  -6.879 1.00 . B B . 1769 LYS O    1 1 
       12 23463 2 2 50 GLY C    C   1.678  13.456  -5.063 1.00 . B B . 1770 GLY C    1 1 
       12 23464 2 2 50 GLY CA   C   0.145  13.495  -5.050 1.00 . B B . 1770 GLY CA   1 1 
       12 23465 2 2 50 GLY H    H  -0.591  11.956  -3.767 1.00 . B B . 1770 GLY H    1 1 
       12 23466 2 2 50 GLY HA2  H  -0.208  13.830  -6.023 1.00 . B B . 1770 GLY HA2  1 1 
       12 23467 2 2 50 GLY HA3  H  -0.176  14.215  -4.310 1.00 . B B . 1770 GLY HA3  1 1 
       12 23468 2 2 50 GLY N    N  -0.469  12.197  -4.718 1.00 . B B . 1770 GLY N    1 1 
       12 23469 2 2 50 GLY O    O   2.326  14.503  -4.979 1.00 . B B . 1770 GLY O    1 1 
       12 23470 2 2 51 CYS C    C   4.127  11.330  -6.475 1.00 . B B . 1771 CYS C    1 1 
       12 23471 2 2 51 CYS CA   C   3.713  12.015  -5.175 1.00 . B B . 1771 CYS CA   1 1 
       12 23472 2 2 51 CYS CB   C   4.110  11.145  -3.963 1.00 . B B . 1771 CYS CB   1 1 
       12 23473 2 2 51 CYS H    H   1.665  11.467  -5.276 1.00 . B B . 1771 CYS H    1 1 
       12 23474 2 2 51 CYS HA   H   4.228  12.973  -5.100 1.00 . B B . 1771 CYS HA   1 1 
       12 23475 2 2 51 CYS HB2  H   4.020  11.737  -3.063 1.00 . B B . 1771 CYS HB2  1 1 
       12 23476 2 2 51 CYS HB3  H   3.414  10.316  -3.888 1.00 . B B . 1771 CYS HB3  1 1 
       12 23477 2 2 51 CYS N    N   2.252  12.246  -5.179 1.00 . B B . 1771 CYS N    1 1 
       12 23478 2 2 51 CYS O    O   4.044  10.106  -6.594 1.00 . B B . 1771 CYS O    1 1 
       12 23479 2 2 51 CYS SG   S   5.790  10.438  -3.960 1.00 . B B . 1771 CYS SG   1 1 
       12 23480 2 2 52 LYS C    C   6.506  11.089  -8.530 1.00 . B B . 1772 LYS C    1 1 
       12 23481 2 2 52 LYS CA   C   5.083  11.649  -8.739 1.00 . B B . 1772 LYS CA   1 1 
       12 23482 2 2 52 LYS CB   C   5.094  12.795  -9.782 1.00 . B B . 1772 LYS CB   1 1 
       12 23483 2 2 52 LYS CD   C   3.758  14.611 -11.051 1.00 . B B . 1772 LYS CD   1 1 
       12 23484 2 2 52 LYS CE   C   4.705  15.754 -10.637 1.00 . B B . 1772 LYS CE   1 1 
       12 23485 2 2 52 LYS CG   C   3.715  13.461 -10.009 1.00 . B B . 1772 LYS CG   1 1 
       12 23486 2 2 52 LYS H    H   4.477  13.115  -7.320 1.00 . B B . 1772 LYS H    1 1 
       12 23487 2 2 52 LYS HA   H   4.437  10.850  -9.098 1.00 . B B . 1772 LYS HA   1 1 
       12 23488 2 2 52 LYS HB2  H   5.790  13.558  -9.450 1.00 . B B . 1772 LYS HB2  1 1 
       12 23489 2 2 52 LYS HB3  H   5.441  12.401 -10.733 1.00 . B B . 1772 LYS HB3  1 1 
       12 23490 2 2 52 LYS HD2  H   4.083  14.211 -12.005 1.00 . B B . 1772 LYS HD2  1 1 
       12 23491 2 2 52 LYS HD3  H   2.754  15.014 -11.165 1.00 . B B . 1772 LYS HD3  1 1 
       12 23492 2 2 52 LYS HE2  H   4.371  16.163  -9.690 1.00 . B B . 1772 LYS HE2  1 1 
       12 23493 2 2 52 LYS HE3  H   5.709  15.364 -10.519 1.00 . B B . 1772 LYS HE3  1 1 
       12 23494 2 2 52 LYS HG2  H   3.016  12.706 -10.351 1.00 . B B . 1772 LYS HG2  1 1 
       12 23495 2 2 52 LYS HG3  H   3.362  13.860  -9.061 1.00 . B B . 1772 LYS HG3  1 1 
       12 23496 2 2 52 LYS HZ1  H   5.356  17.620 -11.322 1.00 . B B . 1772 LYS HZ1  1 1 
       12 23497 2 2 52 LYS HZ2  H   3.776  17.230 -11.775 1.00 . B B . 1772 LYS HZ2  1 1 
       12 23498 2 2 52 LYS HZ3  H   5.082  16.494 -12.551 1.00 . B B . 1772 LYS HZ3  1 1 
       12 23499 2 2 52 LYS N    N   4.539  12.143  -7.459 1.00 . B B . 1772 LYS N    1 1 
       12 23500 2 2 52 LYS NZ   N   4.731  16.849 -11.641 1.00 . B B . 1772 LYS NZ   1 1 
       12 23501 2 2 52 LYS O    O   6.946  10.209  -9.268 1.00 . B B . 1772 LYS O    1 1 
       12 23502 2 2 53 ARG C    C   8.765   9.689  -6.891 1.00 . B B . 1773 ARG C    1 1 
       12 23503 2 2 53 ARG CA   C   8.558  11.223  -7.042 1.00 . B B . 1773 ARG CA   1 1 
       12 23504 2 2 53 ARG CB   C   8.906  11.964  -5.709 1.00 . B B . 1773 ARG CB   1 1 
       12 23505 2 2 53 ARG CD   C  10.601  12.369  -3.790 1.00 . B B . 1773 ARG CD   1 1 
       12 23506 2 2 53 ARG CG   C  10.216  11.510  -5.010 1.00 . B B . 1773 ARG CG   1 1 
       12 23507 2 2 53 ARG CZ   C   9.453  12.158  -1.547 1.00 . B B . 1773 ARG CZ   1 1 
       12 23508 2 2 53 ARG H    H   6.722  12.288  -6.932 1.00 . B B . 1773 ARG H    1 1 
       12 23509 2 2 53 ARG HA   H   9.230  11.582  -7.816 1.00 . B B . 1773 ARG HA   1 1 
       12 23510 2 2 53 ARG HB2  H   8.986  13.025  -5.912 1.00 . B B . 1773 ARG HB2  1 1 
       12 23511 2 2 53 ARG HB3  H   8.089  11.813  -5.011 1.00 . B B . 1773 ARG HB3  1 1 
       12 23512 2 2 53 ARG HD2  H  11.437  11.892  -3.287 1.00 . B B . 1773 ARG HD2  1 1 
       12 23513 2 2 53 ARG HD3  H  10.912  13.343  -4.139 1.00 . B B . 1773 ARG HD3  1 1 
       12 23514 2 2 53 ARG HE   H   8.692  13.010  -3.182 1.00 . B B . 1773 ARG HE   1 1 
       12 23515 2 2 53 ARG HG2  H  10.086  10.488  -4.677 1.00 . B B . 1773 ARG HG2  1 1 
       12 23516 2 2 53 ARG HG3  H  11.024  11.534  -5.731 1.00 . B B . 1773 ARG HG3  1 1 
       12 23517 2 2 53 ARG HH11 H  11.275  11.272  -1.531 1.00 . B B . 1773 ARG HH11 1 1 
       12 23518 2 2 53 ARG HH12 H  10.415  11.240  -0.019 1.00 . B B . 1773 ARG HH12 1 1 
       12 23519 2 2 53 ARG HH21 H   7.621  12.938  -1.200 1.00 . B B . 1773 ARG HH21 1 1 
       12 23520 2 2 53 ARG HH22 H   8.367  12.155   0.161 1.00 . B B . 1773 ARG HH22 1 1 
       12 23521 2 2 53 ARG N    N   7.179  11.600  -7.461 1.00 . B B . 1773 ARG N    1 1 
       12 23522 2 2 53 ARG NE   N   9.479  12.541  -2.837 1.00 . B B . 1773 ARG NE   1 1 
       12 23523 2 2 53 ARG NH1  N  10.464  11.502  -0.993 1.00 . B B . 1773 ARG NH1  1 1 
       12 23524 2 2 53 ARG NH2  N   8.397  12.443  -0.807 1.00 . B B . 1773 ARG NH2  1 1 
       12 23525 2 2 53 ARG O    O   9.893   9.209  -6.925 1.00 . B B . 1773 ARG O    1 1 
       12 23526 2 2 54 LYS C    C   8.437   6.800  -7.851 1.00 . B B . 1774 LYS C    1 1 
       12 23527 2 2 54 LYS CA   C   7.706   7.455  -6.653 1.00 . B B . 1774 LYS CA   1 1 
       12 23528 2 2 54 LYS CB   C   6.264   6.917  -6.524 1.00 . B B . 1774 LYS CB   1 1 
       12 23529 2 2 54 LYS CD   C   3.854   6.942  -7.398 1.00 . B B . 1774 LYS CD   1 1 
       12 23530 2 2 54 LYS CE   C   2.931   7.332  -8.558 1.00 . B B . 1774 LYS CE   1 1 
       12 23531 2 2 54 LYS CG   C   5.327   7.285  -7.692 1.00 . B B . 1774 LYS CG   1 1 
       12 23532 2 2 54 LYS H    H   6.794   9.384  -6.711 1.00 . B B . 1774 LYS H    1 1 
       12 23533 2 2 54 LYS HA   H   8.251   7.218  -5.744 1.00 . B B . 1774 LYS HA   1 1 
       12 23534 2 2 54 LYS HB2  H   6.299   5.835  -6.441 1.00 . B B . 1774 LYS HB2  1 1 
       12 23535 2 2 54 LYS HB3  H   5.833   7.313  -5.609 1.00 . B B . 1774 LYS HB3  1 1 
       12 23536 2 2 54 LYS HD2  H   3.769   5.877  -7.217 1.00 . B B . 1774 LYS HD2  1 1 
       12 23537 2 2 54 LYS HD3  H   3.539   7.477  -6.506 1.00 . B B . 1774 LYS HD3  1 1 
       12 23538 2 2 54 LYS HE2  H   3.086   8.375  -8.806 1.00 . B B . 1774 LYS HE2  1 1 
       12 23539 2 2 54 LYS HE3  H   3.164   6.721  -9.420 1.00 . B B . 1774 LYS HE3  1 1 
       12 23540 2 2 54 LYS HG2  H   5.404   8.354  -7.877 1.00 . B B . 1774 LYS HG2  1 1 
       12 23541 2 2 54 LYS HG3  H   5.646   6.749  -8.580 1.00 . B B . 1774 LYS HG3  1 1 
       12 23542 2 2 54 LYS HZ1  H   1.334   6.161  -7.918 1.00 . B B . 1774 LYS HZ1  1 1 
       12 23543 2 2 54 LYS HZ2  H   0.903   7.349  -9.040 1.00 . B B . 1774 LYS HZ2  1 1 
       12 23544 2 2 54 LYS HZ3  H   1.232   7.779  -7.438 1.00 . B B . 1774 LYS HZ3  1 1 
       12 23545 2 2 54 LYS N    N   7.668   8.934  -6.749 1.00 . B B . 1774 LYS N    1 1 
       12 23546 2 2 54 LYS NZ   N   1.505   7.142  -8.212 1.00 . B B . 1774 LYS NZ   1 1 
       12 23547 2 2 54 LYS O    O   9.103   5.779  -7.698 1.00 . B B . 1774 LYS O    1 1 
       12 23548 2 2 55 THR C    C   9.940   8.136 -10.761 1.00 . B B . 1775 THR C    1 1 
       12 23549 2 2 55 THR CA   C   8.992   7.018 -10.263 1.00 . B B . 1775 THR CA   1 1 
       12 23550 2 2 55 THR CB   C   7.938   6.663 -11.369 1.00 . B B . 1775 THR CB   1 1 
       12 23551 2 2 55 THR CG2  C   7.096   7.884 -11.812 1.00 . B B . 1775 THR CG2  1 1 
       12 23552 2 2 55 THR H    H   7.714   8.211  -9.070 1.00 . B B . 1775 THR H    1 1 
       12 23553 2 2 55 THR HA   H   9.582   6.124 -10.059 1.00 . B B . 1775 THR HA   1 1 
       12 23554 2 2 55 THR HB   H   7.262   5.917 -10.964 1.00 . B B . 1775 THR HB   1 1 
       12 23555 2 2 55 THR HG1  H   8.701   5.144 -12.374 1.00 . B B . 1775 THR HG1  1 1 
       12 23556 2 2 55 THR HG21 H   6.397   7.584 -12.583 1.00 . B B . 1775 THR HG21 1 1 
       12 23557 2 2 55 THR HG22 H   7.747   8.660 -12.202 1.00 . B B . 1775 THR HG22 1 1 
       12 23558 2 2 55 THR HG23 H   6.544   8.276 -10.967 1.00 . B B . 1775 THR HG23 1 1 
       12 23559 2 2 55 THR N    N   8.310   7.432  -9.026 1.00 . B B . 1775 THR N    1 1 
       12 23560 2 2 55 THR O    O  10.904   7.873 -11.483 1.00 . B B . 1775 THR O    1 1 
       12 23561 2 2 55 THR OG1  O   8.589   6.093 -12.512 1.00 . B B . 1775 THR OG1  1 1 
       12 23562 2 2 56 ASN C    C  11.615  10.939 -10.121 1.00 . B B . 1776 ASN C    1 1 
       12 23563 2 2 56 ASN CA   C  10.304  10.603 -10.867 1.00 . B B . 1776 ASN CA   1 1 
       12 23564 2 2 56 ASN CB   C   9.292  11.774 -10.758 1.00 . B B . 1776 ASN CB   1 1 
       12 23565 2 2 56 ASN CG   C   9.660  12.999 -11.593 1.00 . B B . 1776 ASN CG   1 1 
       12 23566 2 2 56 ASN H    H   8.996   9.487  -9.623 1.00 . B B . 1776 ASN H    1 1 
       12 23567 2 2 56 ASN HA   H  10.530  10.432 -11.918 1.00 . B B . 1776 ASN HA   1 1 
       12 23568 2 2 56 ASN HB2  H   8.315  11.425 -11.081 1.00 . B B . 1776 ASN HB2  1 1 
       12 23569 2 2 56 ASN HB3  H   9.210  12.078  -9.719 1.00 . B B . 1776 ASN HB3  1 1 
       12 23570 2 2 56 ASN HD21 H   8.578  12.307 -13.101 1.00 . B B . 1776 ASN HD21 1 1 
       12 23571 2 2 56 ASN HD22 H   9.374  13.810 -13.381 1.00 . B B . 1776 ASN HD22 1 1 
       12 23572 2 2 56 ASN N    N   9.663   9.382 -10.328 1.00 . B B . 1776 ASN N    1 1 
       12 23573 2 2 56 ASN ND2  N   9.154  13.048 -12.815 1.00 . B B . 1776 ASN ND2  1 1 
       12 23574 2 2 56 ASN O    O  12.523  11.534 -10.701 1.00 . B B . 1776 ASN O    1 1 
       12 23575 2 2 56 ASN OD1  O  10.375  13.893 -11.137 1.00 . B B . 1776 ASN OD1  1 1 
       12 23576 2 2 57 GLY C    C  13.304   9.757  -7.049 1.00 . B B . 1777 GLY C    1 1 
       12 23577 2 2 57 GLY CA   C  12.833  10.888  -7.962 1.00 . B B . 1777 GLY CA   1 1 
       12 23578 2 2 57 GLY H    H  10.997   9.959  -8.489 1.00 . B B . 1777 GLY H    1 1 
       12 23579 2 2 57 GLY HA2  H  13.676  11.213  -8.560 1.00 . B B . 1777 GLY HA2  1 1 
       12 23580 2 2 57 GLY HA3  H  12.517  11.715  -7.339 1.00 . B B . 1777 GLY HA3  1 1 
       12 23581 2 2 57 GLY N    N  11.706  10.524  -8.841 1.00 . B B . 1777 GLY N    1 1 
       12 23582 2 2 57 GLY O    O  14.286   9.927  -6.324 1.00 . B B . 1777 GLY O    1 1 
       12 23583 2 2 58 GLY C    C  12.496   7.614  -4.787 1.00 . B B . 1778 GLY C    1 1 
       12 23584 2 2 58 GLY CA   C  12.949   7.452  -6.236 1.00 . B B . 1778 GLY CA   1 1 
       12 23585 2 2 58 GLY H    H  11.822   8.548  -7.652 1.00 . B B . 1778 GLY H    1 1 
       12 23586 2 2 58 GLY HA2  H  12.476   6.572  -6.655 1.00 . B B . 1778 GLY HA2  1 1 
       12 23587 2 2 58 GLY HA3  H  14.024   7.300  -6.261 1.00 . B B . 1778 GLY HA3  1 1 
       12 23588 2 2 58 GLY N    N  12.597   8.608  -7.068 1.00 . B B . 1778 GLY N    1 1 
       12 23589 2 2 58 GLY O    O  13.286   7.991  -3.914 1.00 . B B . 1778 GLY O    1 1 
       12 23590 2 2 59 CYS C    C  10.310   6.046  -2.626 1.00 . B B . 1779 CYS C    1 1 
       12 23591 2 2 59 CYS CA   C  10.579   7.459  -3.212 1.00 . B B . 1779 CYS CA   1 1 
       12 23592 2 2 59 CYS CB   C   9.275   8.256  -3.342 1.00 . B B . 1779 CYS CB   1 1 
       12 23593 2 2 59 CYS H    H  10.649   7.056  -5.298 1.00 . B B . 1779 CYS H    1 1 
       12 23594 2 2 59 CYS HA   H  11.250   7.998  -2.551 1.00 . B B . 1779 CYS HA   1 1 
       12 23595 2 2 59 CYS HB2  H   9.500   9.259  -3.678 1.00 . B B . 1779 CYS HB2  1 1 
       12 23596 2 2 59 CYS HB3  H   8.639   7.779  -4.084 1.00 . B B . 1779 CYS HB3  1 1 
       12 23597 2 2 59 CYS N    N  11.205   7.350  -4.546 1.00 . B B . 1779 CYS N    1 1 
       12 23598 2 2 59 CYS O    O   9.350   5.379  -3.055 1.00 . B B . 1779 CYS O    1 1 
       12 23599 2 2 59 CYS SG   S   8.304   8.420  -1.824 1.00 . B B . 1779 CYS SG   1 1 
       12 23600 2 2 60 PRO C    C   9.804   3.757  -0.430 1.00 . B B . 1780 PRO C    1 1 
       12 23601 2 2 60 PRO CA   C  11.121   4.167  -1.130 1.00 . B B . 1780 PRO CA   1 1 
       12 23602 2 2 60 PRO CB   C  12.322   4.116  -0.146 1.00 . B B . 1780 PRO CB   1 1 
       12 23603 2 2 60 PRO CD   C  12.158   6.393  -0.883 1.00 . B B . 1780 PRO CD   1 1 
       12 23604 2 2 60 PRO CG   C  12.496   5.534   0.315 1.00 . B B . 1780 PRO CG   1 1 
       12 23605 2 2 60 PRO HA   H  11.302   3.474  -1.950 1.00 . B B . 1780 PRO HA   1 1 
       12 23606 2 2 60 PRO HB2  H  12.113   3.448   0.685 1.00 . B B . 1780 PRO HB2  1 1 
       12 23607 2 2 60 PRO HB3  H  13.205   3.764  -0.669 1.00 . B B . 1780 PRO HB3  1 1 
       12 23608 2 2 60 PRO HD2  H  11.737   7.343  -0.566 1.00 . B B . 1780 PRO HD2  1 1 
       12 23609 2 2 60 PRO HD3  H  13.036   6.561  -1.497 1.00 . B B . 1780 PRO HD3  1 1 
       12 23610 2 2 60 PRO HG2  H  11.817   5.748   1.140 1.00 . B B . 1780 PRO HG2  1 1 
       12 23611 2 2 60 PRO HG3  H  13.520   5.703   0.626 1.00 . B B . 1780 PRO HG3  1 1 
       12 23612 2 2 60 PRO N    N  11.140   5.579  -1.622 1.00 . B B . 1780 PRO N    1 1 
       12 23613 2 2 60 PRO O    O   9.466   2.565  -0.384 1.00 . B B . 1780 PRO O    1 1 
       12 23614 2 2 61 ILE C    C   6.739   4.044  -0.180 1.00 . B B . 1781 ILE C    1 1 
       12 23615 2 2 61 ILE CA   C   7.794   4.551   0.818 1.00 . B B . 1781 ILE CA   1 1 
       12 23616 2 2 61 ILE CB   C   7.270   5.883   1.510 1.00 . B B . 1781 ILE CB   1 1 
       12 23617 2 2 61 ILE CD1  C   9.433   6.220   2.922 1.00 . B B . 1781 ILE CD1  1 1 
       12 23618 2 2 61 ILE CG1  C   8.442   6.821   1.947 1.00 . B B . 1781 ILE CG1  1 1 
       12 23619 2 2 61 ILE CG2  C   6.363   5.550   2.725 1.00 . B B . 1781 ILE CG2  1 1 
       12 23620 2 2 61 ILE H    H   9.448   5.655   0.054 1.00 . B B . 1781 ILE H    1 1 
       12 23621 2 2 61 ILE HA   H   7.953   3.794   1.587 1.00 . B B . 1781 ILE HA   1 1 
       12 23622 2 2 61 ILE HB   H   6.656   6.425   0.789 1.00 . B B . 1781 ILE HB   1 1 
       12 23623 2 2 61 ILE HD11 H  10.184   6.956   3.169 1.00 . B B . 1781 ILE HD11 1 1 
       12 23624 2 2 61 ILE HD12 H   9.907   5.356   2.480 1.00 . B B . 1781 ILE HD12 1 1 
       12 23625 2 2 61 ILE HD13 H   8.910   5.926   3.825 1.00 . B B . 1781 ILE HD13 1 1 
       12 23626 2 2 61 ILE HG12 H   9.001   7.123   1.072 1.00 . B B . 1781 ILE HG12 1 1 
       12 23627 2 2 61 ILE HG13 H   8.029   7.710   2.408 1.00 . B B . 1781 ILE HG13 1 1 
       12 23628 2 2 61 ILE HG21 H   5.996   6.463   3.175 1.00 . B B . 1781 ILE HG21 1 1 
       12 23629 2 2 61 ILE HG22 H   6.926   4.991   3.464 1.00 . B B . 1781 ILE HG22 1 1 
       12 23630 2 2 61 ILE HG23 H   5.519   4.953   2.400 1.00 . B B . 1781 ILE HG23 1 1 
       12 23631 2 2 61 ILE N    N   9.085   4.752   0.110 1.00 . B B . 1781 ILE N    1 1 
       12 23632 2 2 61 ILE O    O   5.991   3.099   0.076 1.00 . B B . 1781 ILE O    1 1 
       12 23633 2 2 62 CYS C    C   6.299   3.045  -3.165 1.00 . B B . 1782 CYS C    1 1 
       12 23634 2 2 62 CYS CA   C   5.827   4.330  -2.447 1.00 . B B . 1782 CYS CA   1 1 
       12 23635 2 2 62 CYS CB   C   5.726   5.501  -3.424 1.00 . B B . 1782 CYS CB   1 1 
       12 23636 2 2 62 CYS H    H   7.326   5.452  -1.456 1.00 . B B . 1782 CYS H    1 1 
       12 23637 2 2 62 CYS HA   H   4.841   4.148  -2.030 1.00 . B B . 1782 CYS HA   1 1 
       12 23638 2 2 62 CYS HB2  H   6.720   5.818  -3.719 1.00 . B B . 1782 CYS HB2  1 1 
       12 23639 2 2 62 CYS HB3  H   5.178   5.193  -4.304 1.00 . B B . 1782 CYS HB3  1 1 
       12 23640 2 2 62 CYS N    N   6.714   4.697  -1.338 1.00 . B B . 1782 CYS N    1 1 
       12 23641 2 2 62 CYS O    O   5.513   2.419  -3.873 1.00 . B B . 1782 CYS O    1 1 
       12 23642 2 2 62 CYS SG   S   4.858   6.944  -2.741 1.00 . B B . 1782 CYS SG   1 1 
       12 23643 2 2 63 LYS C    C   7.635   0.206  -2.832 1.00 . B B . 1783 LYS C    1 1 
       12 23644 2 2 63 LYS CA   C   8.186   1.456  -3.550 1.00 . B B . 1783 LYS CA   1 1 
       12 23645 2 2 63 LYS CB   C   9.746   1.539  -3.470 1.00 . B B . 1783 LYS CB   1 1 
       12 23646 2 2 63 LYS CD   C  10.705  -0.897  -3.196 1.00 . B B . 1783 LYS CD   1 1 
       12 23647 2 2 63 LYS CE   C  11.416  -0.595  -1.860 1.00 . B B . 1783 LYS CE   1 1 
       12 23648 2 2 63 LYS CG   C  10.553   0.360  -4.107 1.00 . B B . 1783 LYS CG   1 1 
       12 23649 2 2 63 LYS H    H   8.159   3.251  -2.421 1.00 . B B . 1783 LYS H    1 1 
       12 23650 2 2 63 LYS HA   H   7.897   1.409  -4.599 1.00 . B B . 1783 LYS HA   1 1 
       12 23651 2 2 63 LYS HB2  H  10.057   2.455  -3.963 1.00 . B B . 1783 LYS HB2  1 1 
       12 23652 2 2 63 LYS HB3  H  10.027   1.619  -2.425 1.00 . B B . 1783 LYS HB3  1 1 
       12 23653 2 2 63 LYS HD2  H   9.720  -1.295  -2.981 1.00 . B B . 1783 LYS HD2  1 1 
       12 23654 2 2 63 LYS HD3  H  11.275  -1.649  -3.733 1.00 . B B . 1783 LYS HD3  1 1 
       12 23655 2 2 63 LYS HE2  H  10.846   0.141  -1.311 1.00 . B B . 1783 LYS HE2  1 1 
       12 23656 2 2 63 LYS HE3  H  11.479  -1.504  -1.276 1.00 . B B . 1783 LYS HE3  1 1 
       12 23657 2 2 63 LYS HG2  H  10.055   0.059  -5.016 1.00 . B B . 1783 LYS HG2  1 1 
       12 23658 2 2 63 LYS HG3  H  11.547   0.721  -4.363 1.00 . B B . 1783 LYS HG3  1 1 
       12 23659 2 2 63 LYS HZ1  H  13.351  -0.752  -2.611 1.00 . B B . 1783 LYS HZ1  1 1 
       12 23660 2 2 63 LYS HZ2  H  13.248   0.086  -1.149 1.00 . B B . 1783 LYS HZ2  1 1 
       12 23661 2 2 63 LYS HZ3  H  12.755   0.828  -2.581 1.00 . B B . 1783 LYS HZ3  1 1 
       12 23662 2 2 63 LYS N    N   7.587   2.678  -2.973 1.00 . B B . 1783 LYS N    1 1 
       12 23663 2 2 63 LYS NZ   N  12.787  -0.071  -2.068 1.00 . B B . 1783 LYS NZ   1 1 
       12 23664 2 2 63 LYS O    O   7.243  -0.767  -3.481 1.00 . B B . 1783 LYS O    1 1 
       12 23665 2 2 64 GLN C    C   5.535  -0.991  -0.922 1.00 . B B . 1784 GLN C    1 1 
       12 23666 2 2 64 GLN CA   C   7.059  -0.885  -0.688 1.00 . B B . 1784 GLN CA   1 1 
       12 23667 2 2 64 GLN CB   C   7.389  -0.751   0.831 1.00 . B B . 1784 GLN CB   1 1 
       12 23668 2 2 64 GLN CD   C   7.041   0.732   2.940 1.00 . B B . 1784 GLN CD   1 1 
       12 23669 2 2 64 GLN CG   C   7.133   0.643   1.417 1.00 . B B . 1784 GLN CG   1 1 
       12 23670 2 2 64 GLN H    H   8.017   1.000  -1.018 1.00 . B B . 1784 GLN H    1 1 
       12 23671 2 2 64 GLN HA   H   7.519  -1.802  -1.053 1.00 . B B . 1784 GLN HA   1 1 
       12 23672 2 2 64 GLN HB2  H   6.796  -1.472   1.384 1.00 . B B . 1784 GLN HB2  1 1 
       12 23673 2 2 64 GLN HB3  H   8.437  -0.994   0.986 1.00 . B B . 1784 GLN HB3  1 1 
       12 23674 2 2 64 GLN HE21 H   8.129  -0.911   3.226 1.00 . B B . 1784 GLN HE21 1 1 
       12 23675 2 2 64 GLN HE22 H   7.585  -0.117   4.655 1.00 . B B . 1784 GLN HE22 1 1 
       12 23676 2 2 64 GLN HG2  H   7.932   1.303   1.100 1.00 . B B . 1784 GLN HG2  1 1 
       12 23677 2 2 64 GLN HG3  H   6.201   1.015   1.004 1.00 . B B . 1784 GLN HG3  1 1 
       12 23678 2 2 64 GLN N    N   7.630   0.226  -1.483 1.00 . B B . 1784 GLN N    1 1 
       12 23679 2 2 64 GLN NE2  N   7.647  -0.196   3.679 1.00 . B B . 1784 GLN NE2  1 1 
       12 23680 2 2 64 GLN O    O   5.004  -2.100  -0.983 1.00 . B B . 1784 GLN O    1 1 
       12 23681 2 2 64 GLN OE1  O   6.404   1.638   3.454 1.00 . B B . 1784 GLN OE1  1 1 
       12 23682 2 2 65 LEU C    C   3.024  -0.372  -2.746 1.00 . B B . 1785 LEU C    1 1 
       12 23683 2 2 65 LEU CA   C   3.385   0.182  -1.349 1.00 . B B . 1785 LEU CA   1 1 
       12 23684 2 2 65 LEU CB   C   2.766   1.586  -1.150 1.00 . B B . 1785 LEU CB   1 1 
       12 23685 2 2 65 LEU CD1  C   1.815   3.305   0.509 1.00 . B B . 1785 LEU CD1  1 1 
       12 23686 2 2 65 LEU CD2  C   2.885   1.167   1.421 1.00 . B B . 1785 LEU CD2  1 1 
       12 23687 2 2 65 LEU CG   C   2.896   2.225   0.282 1.00 . B B . 1785 LEU CG   1 1 
       12 23688 2 2 65 LEU H    H   5.329   1.024  -1.018 1.00 . B B . 1785 LEU H    1 1 
       12 23689 2 2 65 LEU HA   H   2.940  -0.481  -0.615 1.00 . B B . 1785 LEU HA   1 1 
       12 23690 2 2 65 LEU HB2  H   3.231   2.260  -1.868 1.00 . B B . 1785 LEU HB2  1 1 
       12 23691 2 2 65 LEU HB3  H   1.710   1.517  -1.396 1.00 . B B . 1785 LEU HB3  1 1 
       12 23692 2 2 65 LEU HD11 H   0.828   2.862   0.441 1.00 . B B . 1785 LEU HD11 1 1 
       12 23693 2 2 65 LEU HD12 H   1.908   4.081  -0.238 1.00 . B B . 1785 LEU HD12 1 1 
       12 23694 2 2 65 LEU HD13 H   1.939   3.746   1.489 1.00 . B B . 1785 LEU HD13 1 1 
       12 23695 2 2 65 LEU HD21 H   3.738   0.508   1.317 1.00 . B B . 1785 LEU HD21 1 1 
       12 23696 2 2 65 LEU HD22 H   1.972   0.586   1.377 1.00 . B B . 1785 LEU HD22 1 1 
       12 23697 2 2 65 LEU HD23 H   2.943   1.664   2.380 1.00 . B B . 1785 LEU HD23 1 1 
       12 23698 2 2 65 LEU HG   H   3.850   2.735   0.335 1.00 . B B . 1785 LEU HG   1 1 
       12 23699 2 2 65 LEU N    N   4.849   0.167  -1.092 1.00 . B B . 1785 LEU N    1 1 
       12 23700 2 2 65 LEU O    O   2.014  -1.076  -2.891 1.00 . B B . 1785 LEU O    1 1 
       12 23701 2 2 66 ILE C    C   4.033  -2.089  -5.186 1.00 . B B . 1786 ILE C    1 1 
       12 23702 2 2 66 ILE CA   C   3.647  -0.595  -5.136 1.00 . B B . 1786 ILE CA   1 1 
       12 23703 2 2 66 ILE CB   C   4.417   0.231  -6.257 1.00 . B B . 1786 ILE CB   1 1 
       12 23704 2 2 66 ILE CD1  C   4.488   0.692  -8.825 1.00 . B B . 1786 ILE CD1  1 1 
       12 23705 2 2 66 ILE CG1  C   3.901  -0.138  -7.692 1.00 . B B . 1786 ILE CG1  1 1 
       12 23706 2 2 66 ILE CG2  C   5.951   0.044  -6.176 1.00 . B B . 1786 ILE CG2  1 1 
       12 23707 2 2 66 ILE H    H   4.618   0.534  -3.599 1.00 . B B . 1786 ILE H    1 1 
       12 23708 2 2 66 ILE HA   H   2.578  -0.516  -5.345 1.00 . B B . 1786 ILE HA   1 1 
       12 23709 2 2 66 ILE HB   H   4.207   1.288  -6.076 1.00 . B B . 1786 ILE HB   1 1 
       12 23710 2 2 66 ILE HD11 H   4.057   0.372  -9.762 1.00 . B B . 1786 ILE HD11 1 1 
       12 23711 2 2 66 ILE HD12 H   5.559   0.556  -8.858 1.00 . B B . 1786 ILE HD12 1 1 
       12 23712 2 2 66 ILE HD13 H   4.261   1.738  -8.667 1.00 . B B . 1786 ILE HD13 1 1 
       12 23713 2 2 66 ILE HG12 H   4.132  -1.176  -7.903 1.00 . B B . 1786 ILE HG12 1 1 
       12 23714 2 2 66 ILE HG13 H   2.823  -0.015  -7.724 1.00 . B B . 1786 ILE HG13 1 1 
       12 23715 2 2 66 ILE HG21 H   6.206  -1.000  -6.326 1.00 . B B . 1786 ILE HG21 1 1 
       12 23716 2 2 66 ILE HG22 H   6.301   0.354  -5.203 1.00 . B B . 1786 ILE HG22 1 1 
       12 23717 2 2 66 ILE HG23 H   6.442   0.642  -6.933 1.00 . B B . 1786 ILE HG23 1 1 
       12 23718 2 2 66 ILE N    N   3.855  -0.059  -3.770 1.00 . B B . 1786 ILE N    1 1 
       12 23719 2 2 66 ILE O    O   3.592  -2.809  -6.070 1.00 . B B . 1786 ILE O    1 1 
       12 23720 2 2 67 ALA C    C   4.035  -4.828  -3.627 1.00 . B B . 1787 ALA C    1 1 
       12 23721 2 2 67 ALA CA   C   5.237  -3.952  -4.058 1.00 . B B . 1787 ALA CA   1 1 
       12 23722 2 2 67 ALA CB   C   6.412  -4.090  -3.081 1.00 . B B . 1787 ALA CB   1 1 
       12 23723 2 2 67 ALA H    H   5.212  -1.888  -3.568 1.00 . B B . 1787 ALA H    1 1 
       12 23724 2 2 67 ALA HA   H   5.579  -4.295  -5.033 1.00 . B B . 1787 ALA HA   1 1 
       12 23725 2 2 67 ALA HB1  H   6.103  -3.778  -2.090 1.00 . B B . 1787 ALA HB1  1 1 
       12 23726 2 2 67 ALA HB2  H   7.233  -3.464  -3.409 1.00 . B B . 1787 ALA HB2  1 1 
       12 23727 2 2 67 ALA HB3  H   6.742  -5.119  -3.041 1.00 . B B . 1787 ALA HB3  1 1 
       12 23728 2 2 67 ALA N    N   4.847  -2.540  -4.204 1.00 . B B . 1787 ALA N    1 1 
       12 23729 2 2 67 ALA O    O   3.843  -5.924  -4.186 1.00 . B B . 1787 ALA O    1 1 
       12 23730 2 2 68 LEU C    C   1.008  -5.041  -3.510 1.00 . B B . 1788 LEU C    1 1 
       12 23731 2 2 68 LEU CA   C   1.933  -5.024  -2.291 1.00 . B B . 1788 LEU CA   1 1 
       12 23732 2 2 68 LEU CB   C   1.129  -4.372  -1.109 1.00 . B B . 1788 LEU CB   1 1 
       12 23733 2 2 68 LEU CD1  C   2.934  -5.220   0.542 1.00 . B B . 1788 LEU CD1  1 1 
       12 23734 2 2 68 LEU CD2  C   2.331  -2.744   0.496 1.00 . B B . 1788 LEU CD2  1 1 
       12 23735 2 2 68 LEU CG   C   1.829  -4.184   0.290 1.00 . B B . 1788 LEU CG   1 1 
       12 23736 2 2 68 LEU H    H   3.474  -3.515  -2.170 1.00 . B B . 1788 LEU H    1 1 
       12 23737 2 2 68 LEU HA   H   2.180  -6.055  -2.021 1.00 . B B . 1788 LEU HA   1 1 
       12 23738 2 2 68 LEU HB2  H   0.776  -3.400  -1.444 1.00 . B B . 1788 LEU HB2  1 1 
       12 23739 2 2 68 LEU HB3  H   0.247  -4.996  -0.949 1.00 . B B . 1788 LEU HB3  1 1 
       12 23740 2 2 68 LEU HD11 H   3.354  -5.080   1.527 1.00 . B B . 1788 LEU HD11 1 1 
       12 23741 2 2 68 LEU HD12 H   3.717  -5.114  -0.198 1.00 . B B . 1788 LEU HD12 1 1 
       12 23742 2 2 68 LEU HD13 H   2.515  -6.212   0.476 1.00 . B B . 1788 LEU HD13 1 1 
       12 23743 2 2 68 LEU HD21 H   1.508  -2.048   0.389 1.00 . B B . 1788 LEU HD21 1 1 
       12 23744 2 2 68 LEU HD22 H   3.088  -2.514  -0.240 1.00 . B B . 1788 LEU HD22 1 1 
       12 23745 2 2 68 LEU HD23 H   2.752  -2.640   1.483 1.00 . B B . 1788 LEU HD23 1 1 
       12 23746 2 2 68 LEU HG   H   1.085  -4.361   1.063 1.00 . B B . 1788 LEU HG   1 1 
       12 23747 2 2 68 LEU N    N   3.211  -4.335  -2.653 1.00 . B B . 1788 LEU N    1 1 
       12 23748 2 2 68 LEU O    O   0.446  -6.069  -3.843 1.00 . B B . 1788 LEU O    1 1 
       12 23749 2 2 69 ALA C    C   0.353  -4.406  -6.547 1.00 . B B . 1789 ALA C    1 1 
       12 23750 2 2 69 ALA CA   C  -0.034  -3.628  -5.275 1.00 . B B . 1789 ALA CA   1 1 
       12 23751 2 2 69 ALA CB   C  -0.124  -2.130  -5.562 1.00 . B B . 1789 ALA CB   1 1 
       12 23752 2 2 69 ALA H    H   1.459  -3.116  -3.858 1.00 . B B . 1789 ALA H    1 1 
       12 23753 2 2 69 ALA HA   H  -1.017  -3.957  -4.959 1.00 . B B . 1789 ALA HA   1 1 
       12 23754 2 2 69 ALA HB1  H  -0.414  -1.601  -4.663 1.00 . B B . 1789 ALA HB1  1 1 
       12 23755 2 2 69 ALA HB2  H  -0.860  -1.949  -6.338 1.00 . B B . 1789 ALA HB2  1 1 
       12 23756 2 2 69 ALA HB3  H   0.838  -1.762  -5.894 1.00 . B B . 1789 ALA HB3  1 1 
       12 23757 2 2 69 ALA N    N   0.890  -3.866  -4.157 1.00 . B B . 1789 ALA N    1 1 
       12 23758 2 2 69 ALA O    O  -0.516  -4.695  -7.363 1.00 . B B . 1789 ALA O    1 1 
       12 23759 2 2 70 ALA C    C   1.787  -6.949  -7.722 1.00 . B B . 1790 ALA C    1 1 
       12 23760 2 2 70 ALA CA   C   2.175  -5.482  -7.864 1.00 . B B . 1790 ALA CA   1 1 
       12 23761 2 2 70 ALA CB   C   3.704  -5.327  -7.993 1.00 . B B . 1790 ALA CB   1 1 
       12 23762 2 2 70 ALA H    H   2.294  -4.402  -6.035 1.00 . B B . 1790 ALA H    1 1 
       12 23763 2 2 70 ALA HA   H   1.723  -5.080  -8.764 1.00 . B B . 1790 ALA HA   1 1 
       12 23764 2 2 70 ALA HB1  H   4.188  -5.714  -7.106 1.00 . B B . 1790 ALA HB1  1 1 
       12 23765 2 2 70 ALA HB2  H   3.953  -4.278  -8.107 1.00 . B B . 1790 ALA HB2  1 1 
       12 23766 2 2 70 ALA HB3  H   4.056  -5.871  -8.860 1.00 . B B . 1790 ALA HB3  1 1 
       12 23767 2 2 70 ALA N    N   1.658  -4.707  -6.714 1.00 . B B . 1790 ALA N    1 1 
       12 23768 2 2 70 ALA O    O   1.132  -7.509  -8.603 1.00 . B B . 1790 ALA O    1 1 
       12 23769 2 2 71 TYR C    C   0.236  -9.061  -6.212 1.00 . B B . 1791 TYR C    1 1 
       12 23770 2 2 71 TYR CA   C   1.779  -8.886  -6.138 1.00 . B B . 1791 TYR CA   1 1 
       12 23771 2 2 71 TYR CB   C   2.355  -9.113  -4.690 1.00 . B B . 1791 TYR CB   1 1 
       12 23772 2 2 71 TYR CD1  C   0.517  -9.681  -3.020 1.00 . B B . 1791 TYR CD1  1 1 
       12 23773 2 2 71 TYR CD2  C   1.946 -11.459  -3.714 1.00 . B B . 1791 TYR CD2  1 1 
       12 23774 2 2 71 TYR CE1  C  -0.184 -10.540  -2.219 1.00 . B B . 1791 TYR CE1  1 1 
       12 23775 2 2 71 TYR CE2  C   1.243 -12.333  -2.901 1.00 . B B . 1791 TYR CE2  1 1 
       12 23776 2 2 71 TYR CG   C   1.592 -10.110  -3.797 1.00 . B B . 1791 TYR CG   1 1 
       12 23777 2 2 71 TYR CZ   C   0.179 -11.869  -2.152 1.00 . B B . 1791 TYR CZ   1 1 
       12 23778 2 2 71 TYR H    H   2.749  -7.006  -5.963 1.00 . B B . 1791 TYR H    1 1 
       12 23779 2 2 71 TYR HA   H   2.242  -9.592  -6.818 1.00 . B B . 1791 TYR HA   1 1 
       12 23780 2 2 71 TYR HB2  H   3.377  -9.466  -4.776 1.00 . B B . 1791 TYR HB2  1 1 
       12 23781 2 2 71 TYR HB3  H   2.381  -8.159  -4.167 1.00 . B B . 1791 TYR HB3  1 1 
       12 23782 2 2 71 TYR HD1  H   0.219  -8.636  -3.067 1.00 . B B . 1791 TYR HD1  1 1 
       12 23783 2 2 71 TYR HD2  H   2.782 -11.822  -4.298 1.00 . B B . 1791 TYR HD2  1 1 
       12 23784 2 2 71 TYR HE1  H  -1.008 -10.152  -1.633 1.00 . B B . 1791 TYR HE1  1 1 
       12 23785 2 2 71 TYR HE2  H   1.531 -13.374  -2.854 1.00 . B B . 1791 TYR HE2  1 1 
       12 23786 2 2 71 TYR HH   H   0.087 -13.242  -0.809 1.00 . B B . 1791 TYR HH   1 1 
       12 23787 2 2 71 TYR N    N   2.168  -7.526  -6.567 1.00 . B B . 1791 TYR N    1 1 
       12 23788 2 2 71 TYR O    O  -0.272 -10.058  -6.734 1.00 . B B . 1791 TYR O    1 1 
       12 23789 2 2 71 TYR OH   O  -0.527 -12.740  -1.346 1.00 . B B . 1791 TYR OH   1 1 
       12 23790 2 2 72 HIS C    C  -2.534  -7.921  -7.092 1.00 . B B . 1792 HIS C    1 1 
       12 23791 2 2 72 HIS CA   C  -1.951  -7.990  -5.669 1.00 . B B . 1792 HIS CA   1 1 
       12 23792 2 2 72 HIS CB   C  -2.412  -6.789  -4.769 1.00 . B B . 1792 HIS CB   1 1 
       12 23793 2 2 72 HIS CD2  C  -4.060  -5.122  -5.900 1.00 . B B . 1792 HIS CD2  1 1 
       12 23794 2 2 72 HIS CE1  C  -5.922  -5.937  -5.204 1.00 . B B . 1792 HIS CE1  1 1 
       12 23795 2 2 72 HIS CG   C  -3.752  -6.173  -5.095 1.00 . B B . 1792 HIS CG   1 1 
       12 23796 2 2 72 HIS H    H   0.017  -7.287  -5.330 1.00 . B B . 1792 HIS H    1 1 
       12 23797 2 2 72 HIS HA   H  -2.295  -8.915  -5.208 1.00 . B B . 1792 HIS HA   1 1 
       12 23798 2 2 72 HIS HB2  H  -2.463  -7.126  -3.746 1.00 . B B . 1792 HIS HB2  1 1 
       12 23799 2 2 72 HIS HB3  H  -1.666  -6.010  -4.818 1.00 . B B . 1792 HIS HB3  1 1 
       12 23800 2 2 72 HIS HD1  H  -5.068  -7.416  -4.030 1.00 . B B . 1792 HIS HD1  1 1 
       12 23801 2 2 72 HIS HD2  H  -3.344  -4.488  -6.412 1.00 . B B . 1792 HIS HD2  1 1 
       12 23802 2 2 72 HIS HE1  H  -6.973  -6.145  -5.084 1.00 . B B . 1792 HIS HE1  1 1 
       12 23803 2 2 72 HIS N    N  -0.478  -8.044  -5.701 1.00 . B B . 1792 HIS N    1 1 
       12 23804 2 2 72 HIS ND1  N  -4.949  -6.665  -4.649 1.00 . B B . 1792 HIS ND1  1 1 
       12 23805 2 2 72 HIS NE2  N  -5.443  -4.981  -5.980 1.00 . B B . 1792 HIS NE2  1 1 
       12 23806 2 2 72 HIS O    O  -3.560  -8.539  -7.362 1.00 . B B . 1792 HIS O    1 1 
       12 23807 2 2 73 ALA C    C  -2.183  -8.338 -10.180 1.00 . B B . 1793 ALA C    1 1 
       12 23808 2 2 73 ALA CA   C  -2.300  -7.019  -9.397 1.00 . B B . 1793 ALA CA   1 1 
       12 23809 2 2 73 ALA CB   C  -1.503  -5.905 -10.094 1.00 . B B . 1793 ALA CB   1 1 
       12 23810 2 2 73 ALA H    H  -1.035  -6.730  -7.708 1.00 . B B . 1793 ALA H    1 1 
       12 23811 2 2 73 ALA HA   H  -3.344  -6.718  -9.380 1.00 . B B . 1793 ALA HA   1 1 
       12 23812 2 2 73 ALA HB1  H  -1.611  -4.980  -9.541 1.00 . B B . 1793 ALA HB1  1 1 
       12 23813 2 2 73 ALA HB2  H  -1.878  -5.758 -11.102 1.00 . B B . 1793 ALA HB2  1 1 
       12 23814 2 2 73 ALA HB3  H  -0.456  -6.172 -10.138 1.00 . B B . 1793 ALA HB3  1 1 
       12 23815 2 2 73 ALA N    N  -1.859  -7.179  -7.992 1.00 . B B . 1793 ALA N    1 1 
       12 23816 2 2 73 ALA O    O  -2.922  -8.558 -11.141 1.00 . B B . 1793 ALA O    1 1 
       12 23817 2 2 74 LYS C    C  -2.246 -11.509 -10.030 1.00 . B B . 1794 LYS C    1 1 
       12 23818 2 2 74 LYS CA   C  -1.068 -10.561 -10.354 1.00 . B B . 1794 LYS CA   1 1 
       12 23819 2 2 74 LYS CB   C   0.279 -11.201  -9.897 1.00 . B B . 1794 LYS CB   1 1 
       12 23820 2 2 74 LYS CD   C   1.658  -9.648 -11.456 1.00 . B B . 1794 LYS CD   1 1 
       12 23821 2 2 74 LYS CE   C   2.833  -8.653 -11.533 1.00 . B B . 1794 LYS CE   1 1 
       12 23822 2 2 74 LYS CG   C   1.524 -10.295 -10.053 1.00 . B B . 1794 LYS CG   1 1 
       12 23823 2 2 74 LYS H    H  -0.681  -8.963  -8.990 1.00 . B B . 1794 LYS H    1 1 
       12 23824 2 2 74 LYS HA   H  -1.037 -10.424 -11.431 1.00 . B B . 1794 LYS HA   1 1 
       12 23825 2 2 74 LYS HB2  H   0.198 -11.472  -8.847 1.00 . B B . 1794 LYS HB2  1 1 
       12 23826 2 2 74 LYS HB3  H   0.447 -12.108 -10.471 1.00 . B B . 1794 LYS HB3  1 1 
       12 23827 2 2 74 LYS HD2  H   1.813 -10.431 -12.191 1.00 . B B . 1794 LYS HD2  1 1 
       12 23828 2 2 74 LYS HD3  H   0.740  -9.119 -11.690 1.00 . B B . 1794 LYS HD3  1 1 
       12 23829 2 2 74 LYS HE2  H   2.722  -7.909 -10.753 1.00 . B B . 1794 LYS HE2  1 1 
       12 23830 2 2 74 LYS HE3  H   3.763  -9.189 -11.385 1.00 . B B . 1794 LYS HE3  1 1 
       12 23831 2 2 74 LYS HG2  H   1.463  -9.504  -9.315 1.00 . B B . 1794 LYS HG2  1 1 
       12 23832 2 2 74 LYS HG3  H   2.411 -10.889  -9.853 1.00 . B B . 1794 LYS HG3  1 1 
       12 23833 2 2 74 LYS HZ1  H   3.048  -8.640 -13.610 1.00 . B B . 1794 LYS HZ1  1 1 
       12 23834 2 2 74 LYS HZ2  H   3.648  -7.252 -12.851 1.00 . B B . 1794 LYS HZ2  1 1 
       12 23835 2 2 74 LYS HZ3  H   1.982  -7.470 -13.023 1.00 . B B . 1794 LYS HZ3  1 1 
       12 23836 2 2 74 LYS N    N  -1.260  -9.224  -9.740 1.00 . B B . 1794 LYS N    1 1 
       12 23837 2 2 74 LYS NZ   N   2.882  -7.956 -12.845 1.00 . B B . 1794 LYS NZ   1 1 
       12 23838 2 2 74 LYS O    O  -2.379 -12.573 -10.639 1.00 . B B . 1794 LYS O    1 1 
       12 23839 2 2 75 HIS C    C  -5.573 -11.165  -8.935 1.00 . B B . 1795 HIS C    1 1 
       12 23840 2 2 75 HIS CA   C  -4.262 -11.913  -8.620 1.00 . B B . 1795 HIS CA   1 1 
       12 23841 2 2 75 HIS CB   C  -4.157 -12.213  -7.103 1.00 . B B . 1795 HIS CB   1 1 
       12 23842 2 2 75 HIS CD2  C  -2.263 -14.011  -7.059 1.00 . B B . 1795 HIS CD2  1 1 
       12 23843 2 2 75 HIS CE1  C  -0.893 -12.993  -5.703 1.00 . B B . 1795 HIS CE1  1 1 
       12 23844 2 2 75 HIS CG   C  -2.846 -12.842  -6.697 1.00 . B B . 1795 HIS CG   1 1 
       12 23845 2 2 75 HIS H    H  -2.909 -10.269  -8.597 1.00 . B B . 1795 HIS H    1 1 
       12 23846 2 2 75 HIS HA   H  -4.263 -12.850  -9.167 1.00 . B B . 1795 HIS HA   1 1 
       12 23847 2 2 75 HIS HB2  H  -4.269 -11.292  -6.546 1.00 . B B . 1795 HIS HB2  1 1 
       12 23848 2 2 75 HIS HB3  H  -4.952 -12.894  -6.815 1.00 . B B . 1795 HIS HB3  1 1 
       12 23849 2 2 75 HIS HD1  H  -2.082 -11.367  -5.399 1.00 . B B . 1795 HIS HD1  1 1 
       12 23850 2 2 75 HIS HD2  H  -2.676 -14.758  -7.723 1.00 . B B . 1795 HIS HD2  1 1 
       12 23851 2 2 75 HIS HE1  H  -0.030 -12.761  -5.106 1.00 . B B . 1795 HIS HE1  1 1 
       12 23852 2 2 75 HIS HE2  H  -0.401 -14.804  -6.506 1.00 . B B . 1795 HIS HE2  1 1 
       12 23853 2 2 75 HIS N    N  -3.084 -11.119  -9.051 1.00 . B B . 1795 HIS N    1 1 
       12 23854 2 2 75 HIS ND1  N  -1.954 -12.232  -5.841 1.00 . B B . 1795 HIS ND1  1 1 
       12 23855 2 2 75 HIS NE2  N  -1.054 -14.075  -6.426 1.00 . B B . 1795 HIS NE2  1 1 
       12 23856 2 2 75 HIS O    O  -6.630 -11.779  -9.132 1.00 . B B . 1795 HIS O    1 1 
       12 23857 2 2 76 CYS C    C  -6.565  -8.343 -10.618 1.00 . B B . 1796 CYS C    1 1 
       12 23858 2 2 76 CYS CA   C  -6.617  -8.912  -9.194 1.00 . B B . 1796 CYS CA   1 1 
       12 23859 2 2 76 CYS CB   C  -6.563  -7.785  -8.143 1.00 . B B . 1796 CYS CB   1 1 
       12 23860 2 2 76 CYS H    H  -4.589  -9.428  -8.896 1.00 . B B . 1796 CYS H    1 1 
       12 23861 2 2 76 CYS HA   H  -7.544  -9.463  -9.055 1.00 . B B . 1796 CYS HA   1 1 
       12 23862 2 2 76 CYS HB2  H  -6.961  -8.155  -7.206 1.00 . B B . 1796 CYS HB2  1 1 
       12 23863 2 2 76 CYS HB3  H  -5.528  -7.500  -7.979 1.00 . B B . 1796 CYS HB3  1 1 
       12 23864 2 2 76 CYS N    N  -5.479  -9.825  -8.984 1.00 . B B . 1796 CYS N    1 1 
       12 23865 2 2 76 CYS O    O  -5.737  -7.473 -10.927 1.00 . B B . 1796 CYS O    1 1 
       12 23866 2 2 76 CYS SG   S  -7.479  -6.257  -8.539 1.00 . B B . 1796 CYS SG   1 1 
       12 23867 2 2 77 GLN C    C  -8.903  -7.557 -12.935 1.00 . B B . 1797 GLN C    1 1 
       12 23868 2 2 77 GLN CA   C  -7.634  -8.420 -12.859 1.00 . B B . 1797 GLN CA   1 1 
       12 23869 2 2 77 GLN CB   C  -7.652  -9.637 -13.855 1.00 . B B . 1797 GLN CB   1 1 
       12 23870 2 2 77 GLN CD   C  -8.436 -11.611 -12.349 1.00 . B B . 1797 GLN CD   1 1 
       12 23871 2 2 77 GLN CG   C  -8.696 -10.772 -13.613 1.00 . B B . 1797 GLN CG   1 1 
       12 23872 2 2 77 GLN H    H  -8.030  -9.569 -11.138 1.00 . B B . 1797 GLN H    1 1 
       12 23873 2 2 77 GLN HA   H  -6.784  -7.784 -13.123 1.00 . B B . 1797 GLN HA   1 1 
       12 23874 2 2 77 GLN HB2  H  -7.830  -9.252 -14.848 1.00 . B B . 1797 GLN HB2  1 1 
       12 23875 2 2 77 GLN HB3  H  -6.663 -10.088 -13.846 1.00 . B B . 1797 GLN HB3  1 1 
       12 23876 2 2 77 GLN HE21 H  -9.756 -10.547 -11.304 1.00 . B B . 1797 GLN HE21 1 1 
       12 23877 2 2 77 GLN HE22 H  -8.974 -11.832 -10.446 1.00 . B B . 1797 GLN HE22 1 1 
       12 23878 2 2 77 GLN HG2  H  -9.678 -10.330 -13.535 1.00 . B B . 1797 GLN HG2  1 1 
       12 23879 2 2 77 GLN HG3  H  -8.694 -11.433 -14.474 1.00 . B B . 1797 GLN HG3  1 1 
       12 23880 2 2 77 GLN N    N  -7.454  -8.858 -11.470 1.00 . B B . 1797 GLN N    1 1 
       12 23881 2 2 77 GLN NE2  N  -9.122 -11.293 -11.255 1.00 . B B . 1797 GLN NE2  1 1 
       12 23882 2 2 77 GLN O    O  -9.993  -8.022 -13.289 1.00 . B B . 1797 GLN O    1 1 
       12 23883 2 2 77 GLN OE1  O  -7.687 -12.580 -12.374 1.00 . B B . 1797 GLN OE1  1 1 
       12 23884 2 2 78 GLU C    C  -9.491  -3.928 -12.789 1.00 . B B . 1798 GLU C    1 1 
       12 23885 2 2 78 GLU CA   C  -9.889  -5.359 -12.387 1.00 . B B . 1798 GLU CA   1 1 
       12 23886 2 2 78 GLU CB   C -10.425  -5.391 -10.925 1.00 . B B . 1798 GLU CB   1 1 
       12 23887 2 2 78 GLU CD   C -12.893  -5.039 -11.596 1.00 . B B . 1798 GLU CD   1 1 
       12 23888 2 2 78 GLU CG   C -11.722  -4.585 -10.702 1.00 . B B . 1798 GLU CG   1 1 
       12 23889 2 2 78 GLU H    H  -7.856  -5.954 -12.328 1.00 . B B . 1798 GLU H    1 1 
       12 23890 2 2 78 GLU HA   H -10.684  -5.694 -13.053 1.00 . B B . 1798 GLU HA   1 1 
       12 23891 2 2 78 GLU HB2  H -10.615  -6.423 -10.647 1.00 . B B . 1798 GLU HB2  1 1 
       12 23892 2 2 78 GLU HB3  H  -9.664  -4.995 -10.259 1.00 . B B . 1798 GLU HB3  1 1 
       12 23893 2 2 78 GLU HG2  H -12.014  -4.680  -9.661 1.00 . B B . 1798 GLU HG2  1 1 
       12 23894 2 2 78 GLU HG3  H -11.516  -3.535 -10.904 1.00 . B B . 1798 GLU HG3  1 1 
       12 23895 2 2 78 GLU N    N  -8.756  -6.282 -12.532 1.00 . B B . 1798 GLU N    1 1 
       12 23896 2 2 78 GLU O    O  -8.416  -3.439 -12.405 1.00 . B B . 1798 GLU O    1 1 
       12 23897 2 2 78 GLU OE1  O -12.993  -4.574 -12.758 1.00 . B B . 1798 GLU OE1  1 1 
       12 23898 2 2 78 GLU OE2  O -13.723  -5.853 -11.146 1.00 . B B . 1798 GLU OE2  1 1 
       12 23899 2 2 79 ASN C    C -10.758  -0.870 -13.073 1.00 . B B . 1799 ASN C    1 1 
       12 23900 2 2 79 ASN CA   C -10.176  -1.900 -14.062 1.00 . B B . 1799 ASN CA   1 1 
       12 23901 2 2 79 ASN CB   C -10.799  -1.730 -15.476 1.00 . B B . 1799 ASN CB   1 1 
       12 23902 2 2 79 ASN CG   C -12.322  -1.884 -15.500 1.00 . B B . 1799 ASN CG   1 1 
       12 23903 2 2 79 ASN H    H -11.202  -3.749 -13.819 1.00 . B B . 1799 ASN H    1 1 
       12 23904 2 2 79 ASN HA   H  -9.106  -1.724 -14.138 1.00 . B B . 1799 ASN HA   1 1 
       12 23905 2 2 79 ASN HB2  H -10.551  -0.745 -15.861 1.00 . B B . 1799 ASN HB2  1 1 
       12 23906 2 2 79 ASN HB3  H -10.370  -2.469 -16.142 1.00 . B B . 1799 ASN HB3  1 1 
       12 23907 2 2 79 ASN HD21 H -12.169  -3.866 -15.586 1.00 . B B . 1799 ASN HD21 1 1 
       12 23908 2 2 79 ASN HD22 H -13.777  -3.234 -15.578 1.00 . B B . 1799 ASN HD22 1 1 
       12 23909 2 2 79 ASN N    N -10.373  -3.279 -13.570 1.00 . B B . 1799 ASN N    1 1 
       12 23910 2 2 79 ASN ND2  N -12.803  -3.118 -15.559 1.00 . B B . 1799 ASN ND2  1 1 
       12 23911 2 2 79 ASN O    O -10.328   0.288 -13.069 1.00 . B B . 1799 ASN O    1 1 
       12 23912 2 2 79 ASN OD1  O -13.062  -0.901 -15.442 1.00 . B B . 1799 ASN OD1  1 1 
       12 23913 2 2 80 LYS C    C -11.690  -0.941  -9.829 1.00 . B B . 1800 LYS C    1 1 
       12 23914 2 2 80 LYS CA   C -12.292  -0.448 -11.152 1.00 . B B . 1800 LYS CA   1 1 
       12 23915 2 2 80 LYS CB   C -13.863  -0.467 -11.058 1.00 . B B . 1800 LYS CB   1 1 
       12 23916 2 2 80 LYS CD   C -14.946  -1.901 -12.925 1.00 . B B . 1800 LYS CD   1 1 
       12 23917 2 2 80 LYS CE   C -15.797  -2.737 -11.952 1.00 . B B . 1800 LYS CE   1 1 
       12 23918 2 2 80 LYS CG   C -14.656  -0.477 -12.398 1.00 . B B . 1800 LYS CG   1 1 
       12 23919 2 2 80 LYS H    H -12.112  -2.196 -12.367 1.00 . B B . 1800 LYS H    1 1 
       12 23920 2 2 80 LYS HA   H -11.965   0.580 -11.317 1.00 . B B . 1800 LYS HA   1 1 
       12 23921 2 2 80 LYS HB2  H -14.168  -1.339 -10.484 1.00 . B B . 1800 LYS HB2  1 1 
       12 23922 2 2 80 LYS HB3  H -14.170   0.413 -10.498 1.00 . B B . 1800 LYS HB3  1 1 
       12 23923 2 2 80 LYS HD2  H -15.472  -1.827 -13.873 1.00 . B B . 1800 LYS HD2  1 1 
       12 23924 2 2 80 LYS HD3  H -14.002  -2.412 -13.092 1.00 . B B . 1800 LYS HD3  1 1 
       12 23925 2 2 80 LYS HE2  H -15.307  -2.775 -10.987 1.00 . B B . 1800 LYS HE2  1 1 
       12 23926 2 2 80 LYS HE3  H -16.769  -2.272 -11.840 1.00 . B B . 1800 LYS HE3  1 1 
       12 23927 2 2 80 LYS HG2  H -15.605   0.033 -12.252 1.00 . B B . 1800 LYS HG2  1 1 
       12 23928 2 2 80 LYS HG3  H -14.086   0.063 -13.147 1.00 . B B . 1800 LYS HG3  1 1 
       12 23929 2 2 80 LYS HZ1  H -16.511  -4.683 -11.738 1.00 . B B . 1800 LYS HZ1  1 1 
       12 23930 2 2 80 LYS HZ2  H -15.058  -4.576 -12.590 1.00 . B B . 1800 LYS HZ2  1 1 
       12 23931 2 2 80 LYS HZ3  H -16.510  -4.129 -13.330 1.00 . B B . 1800 LYS HZ3  1 1 
       12 23932 2 2 80 LYS N    N -11.749  -1.292 -12.246 1.00 . B B . 1800 LYS N    1 1 
       12 23933 2 2 80 LYS NZ   N -15.983  -4.128 -12.435 1.00 . B B . 1800 LYS NZ   1 1 
       12 23934 2 2 80 LYS O    O -12.273  -1.796  -9.150 1.00 . B B . 1800 LYS O    1 1 
       12 23935 2 2 81 CYS C    C  -9.393   0.437  -7.483 1.00 . B B . 1801 CYS C    1 1 
       12 23936 2 2 81 CYS CA   C  -9.794  -0.838  -8.256 1.00 . B B . 1801 CYS CA   1 1 
       12 23937 2 2 81 CYS CB   C  -8.554  -1.698  -8.594 1.00 . B B . 1801 CYS CB   1 1 
       12 23938 2 2 81 CYS H    H -10.070   0.207 -10.087 1.00 . B B . 1801 CYS H    1 1 
       12 23939 2 2 81 CYS HA   H -10.473  -1.426  -7.648 1.00 . B B . 1801 CYS HA   1 1 
       12 23940 2 2 81 CYS HB2  H  -8.816  -2.434  -9.339 1.00 . B B . 1801 CYS HB2  1 1 
       12 23941 2 2 81 CYS HB3  H  -7.776  -1.060  -8.990 1.00 . B B . 1801 CYS HB3  1 1 
       12 23942 2 2 81 CYS N    N -10.495  -0.448  -9.492 1.00 . B B . 1801 CYS N    1 1 
       12 23943 2 2 81 CYS O    O  -8.957   1.406  -8.112 1.00 . B B . 1801 CYS O    1 1 
       12 23944 2 2 81 CYS SG   S  -7.848  -2.601  -7.176 1.00 . B B . 1801 CYS SG   1 1 
       12 23945 2 2 82 PRO C    C  -7.759   2.110  -5.364 1.00 . B B . 1802 PRO C    1 1 
       12 23946 2 2 82 PRO CA   C  -9.232   1.653  -5.267 1.00 . B B . 1802 PRO CA   1 1 
       12 23947 2 2 82 PRO CB   C  -9.559   1.151  -3.828 1.00 . B B . 1802 PRO CB   1 1 
       12 23948 2 2 82 PRO CD   C -10.040  -0.670  -5.275 1.00 . B B . 1802 PRO CD   1 1 
       12 23949 2 2 82 PRO CG   C  -9.473  -0.342  -3.929 1.00 . B B . 1802 PRO CG   1 1 
       12 23950 2 2 82 PRO HA   H  -9.881   2.485  -5.520 1.00 . B B . 1802 PRO HA   1 1 
       12 23951 2 2 82 PRO HB2  H  -8.848   1.548  -3.106 1.00 . B B . 1802 PRO HB2  1 1 
       12 23952 2 2 82 PRO HB3  H -10.558   1.468  -3.551 1.00 . B B . 1802 PRO HB3  1 1 
       12 23953 2 2 82 PRO HD2  H  -9.658  -1.623  -5.631 1.00 . B B . 1802 PRO HD2  1 1 
       12 23954 2 2 82 PRO HD3  H -11.126  -0.686  -5.254 1.00 . B B . 1802 PRO HD3  1 1 
       12 23955 2 2 82 PRO HG2  H  -8.433  -0.663  -3.874 1.00 . B B . 1802 PRO HG2  1 1 
       12 23956 2 2 82 PRO HG3  H -10.054  -0.810  -3.142 1.00 . B B . 1802 PRO HG3  1 1 
       12 23957 2 2 82 PRO N    N  -9.541   0.458  -6.114 1.00 . B B . 1802 PRO N    1 1 
       12 23958 2 2 82 PRO O    O  -7.472   3.316  -5.406 1.00 . B B . 1802 PRO O    1 1 
       12 23959 2 2 83 VAL C    C  -4.884   1.706  -6.815 1.00 . B B . 1803 VAL C    1 1 
       12 23960 2 2 83 VAL CA   C  -5.394   1.369  -5.385 1.00 . B B . 1803 VAL CA   1 1 
       12 23961 2 2 83 VAL CB   C  -4.611   0.158  -4.743 1.00 . B B . 1803 VAL CB   1 1 
       12 23962 2 2 83 VAL CG1  C  -4.864   0.126  -3.227 1.00 . B B . 1803 VAL CG1  1 1 
       12 23963 2 2 83 VAL CG2  C  -5.003  -1.203  -5.372 1.00 . B B . 1803 VAL CG2  1 1 
       12 23964 2 2 83 VAL H    H  -7.161   0.203  -5.417 1.00 . B B . 1803 VAL H    1 1 
       12 23965 2 2 83 VAL HA   H  -5.225   2.233  -4.748 1.00 . B B . 1803 VAL HA   1 1 
       12 23966 2 2 83 VAL HB   H  -3.545   0.312  -4.900 1.00 . B B . 1803 VAL HB   1 1 
       12 23967 2 2 83 VAL HG11 H  -5.922  -0.004  -3.031 1.00 . B B . 1803 VAL HG11 1 1 
       12 23968 2 2 83 VAL HG12 H  -4.531   1.054  -2.780 1.00 . B B . 1803 VAL HG12 1 1 
       12 23969 2 2 83 VAL HG13 H  -4.315  -0.695  -2.781 1.00 . B B . 1803 VAL HG13 1 1 
       12 23970 2 2 83 VAL HG21 H  -4.411  -1.998  -4.931 1.00 . B B . 1803 VAL HG21 1 1 
       12 23971 2 2 83 VAL HG22 H  -4.821  -1.176  -6.434 1.00 . B B . 1803 VAL HG22 1 1 
       12 23972 2 2 83 VAL HG23 H  -6.055  -1.406  -5.195 1.00 . B B . 1803 VAL HG23 1 1 
       12 23973 2 2 83 VAL N    N  -6.842   1.127  -5.387 1.00 . B B . 1803 VAL N    1 1 
       12 23974 2 2 83 VAL O    O  -5.041   0.889  -7.743 1.00 . B B . 1803 VAL O    1 1 
       12 23975 2 2 84 PRO C    C  -2.740   2.692  -9.009 1.00 . B B . 1804 PRO C    1 1 
       12 23976 2 2 84 PRO CA   C  -3.908   3.449  -8.355 1.00 . B B . 1804 PRO CA   1 1 
       12 23977 2 2 84 PRO CB   C  -3.550   4.932  -8.072 1.00 . B B . 1804 PRO CB   1 1 
       12 23978 2 2 84 PRO CD   C  -3.875   3.881  -5.926 1.00 . B B . 1804 PRO CD   1 1 
       12 23979 2 2 84 PRO CG   C  -3.070   4.947  -6.646 1.00 . B B . 1804 PRO CG   1 1 
       12 23980 2 2 84 PRO HA   H  -4.762   3.411  -9.027 1.00 . B B . 1804 PRO HA   1 1 
       12 23981 2 2 84 PRO HB2  H  -2.779   5.278  -8.759 1.00 . B B . 1804 PRO HB2  1 1 
       12 23982 2 2 84 PRO HB3  H  -4.433   5.549  -8.199 1.00 . B B . 1804 PRO HB3  1 1 
       12 23983 2 2 84 PRO HD2  H  -3.268   3.381  -5.183 1.00 . B B . 1804 PRO HD2  1 1 
       12 23984 2 2 84 PRO HD3  H  -4.755   4.310  -5.453 1.00 . B B . 1804 PRO HD3  1 1 
       12 23985 2 2 84 PRO HG2  H  -2.010   4.707  -6.610 1.00 . B B . 1804 PRO HG2  1 1 
       12 23986 2 2 84 PRO HG3  H  -3.244   5.922  -6.203 1.00 . B B . 1804 PRO HG3  1 1 
       12 23987 2 2 84 PRO N    N  -4.269   2.925  -7.010 1.00 . B B . 1804 PRO N    1 1 
       12 23988 2 2 84 PRO O    O  -2.704   2.557 -10.237 1.00 . B B . 1804 PRO O    1 1 
       12 23989 2 2 85 PHE C    C  -1.089   0.215  -9.438 1.00 . B B . 1805 PHE C    1 1 
       12 23990 2 2 85 PHE CA   C  -0.632   1.419  -8.608 1.00 . B B . 1805 PHE CA   1 1 
       12 23991 2 2 85 PHE CB   C   0.187   0.899  -7.403 1.00 . B B . 1805 PHE CB   1 1 
       12 23992 2 2 85 PHE CD1  C   1.791   2.766  -6.777 1.00 . B B . 1805 PHE CD1  1 1 
       12 23993 2 2 85 PHE CD2  C   0.136   2.124  -5.166 1.00 . B B . 1805 PHE CD2  1 1 
       12 23994 2 2 85 PHE CE1  C   2.295   3.692  -5.889 1.00 . B B . 1805 PHE CE1  1 1 
       12 23995 2 2 85 PHE CE2  C   0.637   3.056  -4.282 1.00 . B B . 1805 PHE CE2  1 1 
       12 23996 2 2 85 PHE CG   C   0.709   1.959  -6.433 1.00 . B B . 1805 PHE CG   1 1 
       12 23997 2 2 85 PHE CZ   C   1.717   3.840  -4.647 1.00 . B B . 1805 PHE CZ   1 1 
       12 23998 2 2 85 PHE H    H  -1.910   2.365  -7.208 1.00 . B B . 1805 PHE H    1 1 
       12 23999 2 2 85 PHE HA   H  -0.008   2.067  -9.218 1.00 . B B . 1805 PHE HA   1 1 
       12 24000 2 2 85 PHE HB2  H  -0.430   0.207  -6.838 1.00 . B B . 1805 PHE HB2  1 1 
       12 24001 2 2 85 PHE HB3  H   1.049   0.347  -7.776 1.00 . B B . 1805 PHE HB3  1 1 
       12 24002 2 2 85 PHE HD1  H   2.250   2.655  -7.753 1.00 . B B . 1805 PHE HD1  1 1 
       12 24003 2 2 85 PHE HD2  H  -0.715   1.513  -4.879 1.00 . B B . 1805 PHE HD2  1 1 
       12 24004 2 2 85 PHE HE1  H   3.138   4.310  -6.173 1.00 . B B . 1805 PHE HE1  1 1 
       12 24005 2 2 85 PHE HE2  H   0.187   3.174  -3.305 1.00 . B B . 1805 PHE HE2  1 1 
       12 24006 2 2 85 PHE HZ   H   2.117   4.564  -3.952 1.00 . B B . 1805 PHE HZ   1 1 
       12 24007 2 2 85 PHE N    N  -1.804   2.194  -8.164 1.00 . B B . 1805 PHE N    1 1 
       12 24008 2 2 85 PHE O    O  -0.653   0.029 -10.561 1.00 . B B . 1805 PHE O    1 1 
       12 24009 2 2 86 CYS C    C  -3.103  -1.592 -10.847 1.00 . B B . 1806 CYS C    1 1 
       12 24010 2 2 86 CYS CA   C  -2.593  -1.785  -9.417 1.00 . B B . 1806 CYS CA   1 1 
       12 24011 2 2 86 CYS CB   C  -3.739  -2.273  -8.526 1.00 . B B . 1806 CYS CB   1 1 
       12 24012 2 2 86 CYS H    H  -2.358  -0.259  -7.972 1.00 . B B . 1806 CYS H    1 1 
       12 24013 2 2 86 CYS HA   H  -1.810  -2.535  -9.420 1.00 . B B . 1806 CYS HA   1 1 
       12 24014 2 2 86 CYS HB2  H  -3.340  -2.596  -7.574 1.00 . B B . 1806 CYS HB2  1 1 
       12 24015 2 2 86 CYS HB3  H  -4.427  -1.454  -8.348 1.00 . B B . 1806 CYS HB3  1 1 
       12 24016 2 2 86 CYS N    N  -2.026  -0.548  -8.844 1.00 . B B . 1806 CYS N    1 1 
       12 24017 2 2 86 CYS O    O  -2.942  -2.482 -11.672 1.00 . B B . 1806 CYS O    1 1 
       12 24018 2 2 86 CYS SG   S  -4.714  -3.658  -9.179 1.00 . B B . 1806 CYS SG   1 1 
       12 24019 2 2 87 LEU C    C  -3.028   0.161 -13.428 1.00 . B B . 1807 LEU C    1 1 
       12 24020 2 2 87 LEU CA   C  -4.202  -0.051 -12.459 1.00 . B B . 1807 LEU CA   1 1 
       12 24021 2 2 87 LEU CB   C  -5.140   1.202 -12.395 1.00 . B B . 1807 LEU CB   1 1 
       12 24022 2 2 87 LEU CD1  C  -6.942   0.495 -14.092 1.00 . B B . 1807 LEU CD1  1 1 
       12 24023 2 2 87 LEU CD2  C  -7.199  -0.128 -11.632 1.00 . B B . 1807 LEU CD2  1 1 
       12 24024 2 2 87 LEU CG   C  -6.664   0.925 -12.629 1.00 . B B . 1807 LEU CG   1 1 
       12 24025 2 2 87 LEU H    H  -3.808   0.245 -10.393 1.00 . B B . 1807 LEU H    1 1 
       12 24026 2 2 87 LEU HA   H  -4.782  -0.900 -12.816 1.00 . B B . 1807 LEU HA   1 1 
       12 24027 2 2 87 LEU HB2  H  -5.025   1.662 -11.418 1.00 . B B . 1807 LEU HB2  1 1 
       12 24028 2 2 87 LEU HB3  H  -4.819   1.933 -13.133 1.00 . B B . 1807 LEU HB3  1 1 
       12 24029 2 2 87 LEU HD11 H  -8.003   0.343 -14.233 1.00 . B B . 1807 LEU HD11 1 1 
       12 24030 2 2 87 LEU HD12 H  -6.416  -0.426 -14.315 1.00 . B B . 1807 LEU HD12 1 1 
       12 24031 2 2 87 LEU HD13 H  -6.603   1.270 -14.768 1.00 . B B . 1807 LEU HD13 1 1 
       12 24032 2 2 87 LEU HD21 H  -7.004   0.197 -10.617 1.00 . B B . 1807 LEU HD21 1 1 
       12 24033 2 2 87 LEU HD22 H  -6.715  -1.085 -11.803 1.00 . B B . 1807 LEU HD22 1 1 
       12 24034 2 2 87 LEU HD23 H  -8.268  -0.241 -11.763 1.00 . B B . 1807 LEU HD23 1 1 
       12 24035 2 2 87 LEU HG   H  -7.216   1.844 -12.460 1.00 . B B . 1807 LEU HG   1 1 
       12 24036 2 2 87 LEU N    N  -3.706  -0.412 -11.118 1.00 . B B . 1807 LEU N    1 1 
       12 24037 2 2 87 LEU O    O  -3.012  -0.420 -14.502 1.00 . B B . 1807 LEU O    1 1 
       12 24038 2 2 88 ASN C    C  -0.094  -0.049 -14.196 1.00 . B B . 1808 ASN C    1 1 
       12 24039 2 2 88 ASN CA   C  -0.817   1.255 -13.803 1.00 . B B . 1808 ASN CA   1 1 
       12 24040 2 2 88 ASN CB   C   0.157   2.164 -13.000 1.00 . B B . 1808 ASN CB   1 1 
       12 24041 2 2 88 ASN CG   C  -0.489   3.434 -12.423 1.00 . B B . 1808 ASN CG   1 1 
       12 24042 2 2 88 ASN H    H  -2.125   1.378 -12.114 1.00 . B B . 1808 ASN H    1 1 
       12 24043 2 2 88 ASN HA   H  -1.126   1.777 -14.701 1.00 . B B . 1808 ASN HA   1 1 
       12 24044 2 2 88 ASN HB2  H   0.567   1.594 -12.170 1.00 . B B . 1808 ASN HB2  1 1 
       12 24045 2 2 88 ASN HB3  H   0.975   2.465 -13.646 1.00 . B B . 1808 ASN HB3  1 1 
       12 24046 2 2 88 ASN HD21 H  -1.713   3.656 -13.989 1.00 . B B . 1808 ASN HD21 1 1 
       12 24047 2 2 88 ASN HD22 H  -1.869   4.833 -12.737 1.00 . B B . 1808 ASN HD22 1 1 
       12 24048 2 2 88 ASN N    N  -2.038   0.964 -13.003 1.00 . B B . 1808 ASN N    1 1 
       12 24049 2 2 88 ASN ND2  N  -1.450   4.035 -13.124 1.00 . B B . 1808 ASN ND2  1 1 
       12 24050 2 2 88 ASN O    O   0.443  -0.174 -15.289 1.00 . B B . 1808 ASN O    1 1 
       12 24051 2 2 88 ASN OD1  O  -0.109   3.884 -11.345 1.00 . B B . 1808 ASN OD1  1 1 
       12 24052 2 2 89 ILE C    C  -0.261  -3.267 -14.332 1.00 . B B . 1809 ILE C    1 1 
       12 24053 2 2 89 ILE CA   C   0.536  -2.320 -13.410 1.00 . B B . 1809 ILE CA   1 1 
       12 24054 2 2 89 ILE CB   C   0.742  -2.967 -11.984 1.00 . B B . 1809 ILE CB   1 1 
       12 24055 2 2 89 ILE CD1  C   1.658  -2.388  -9.623 1.00 . B B . 1809 ILE CD1  1 1 
       12 24056 2 2 89 ILE CG1  C   1.621  -2.023 -11.091 1.00 . B B . 1809 ILE CG1  1 1 
       12 24057 2 2 89 ILE CG2  C   1.363  -4.390 -12.062 1.00 . B B . 1809 ILE CG2  1 1 
       12 24058 2 2 89 ILE H    H  -0.683  -0.860 -12.468 1.00 . B B . 1809 ILE H    1 1 
       12 24059 2 2 89 ILE HA   H   1.516  -2.143 -13.849 1.00 . B B . 1809 ILE HA   1 1 
       12 24060 2 2 89 ILE HB   H  -0.242  -3.062 -11.522 1.00 . B B . 1809 ILE HB   1 1 
       12 24061 2 2 89 ILE HD11 H   2.103  -3.364  -9.504 1.00 . B B . 1809 ILE HD11 1 1 
       12 24062 2 2 89 ILE HD12 H   0.653  -2.397  -9.223 1.00 . B B . 1809 ILE HD12 1 1 
       12 24063 2 2 89 ILE HD13 H   2.247  -1.661  -9.089 1.00 . B B . 1809 ILE HD13 1 1 
       12 24064 2 2 89 ILE HG12 H   2.644  -2.029 -11.450 1.00 . B B . 1809 ILE HG12 1 1 
       12 24065 2 2 89 ILE HG13 H   1.240  -1.010 -11.159 1.00 . B B . 1809 ILE HG13 1 1 
       12 24066 2 2 89 ILE HG21 H   1.478  -4.800 -11.064 1.00 . B B . 1809 ILE HG21 1 1 
       12 24067 2 2 89 ILE HG22 H   2.336  -4.344 -12.538 1.00 . B B . 1809 ILE HG22 1 1 
       12 24068 2 2 89 ILE HG23 H   0.718  -5.039 -12.635 1.00 . B B . 1809 ILE HG23 1 1 
       12 24069 2 2 89 ILE N    N  -0.144  -1.023 -13.276 1.00 . B B . 1809 ILE N    1 1 
       12 24070 2 2 89 ILE O    O   0.324  -3.956 -15.164 1.00 . B B . 1809 ILE O    1 1 
       12 24071 2 2 90 LYS C    C  -2.756  -3.698 -16.375 1.00 . B B . 1810 LYS C    1 1 
       12 24072 2 2 90 LYS CA   C  -2.486  -4.205 -14.937 1.00 . B B . 1810 LYS CA   1 1 
       12 24073 2 2 90 LYS CB   C  -3.818  -4.472 -14.147 1.00 . B B . 1810 LYS CB   1 1 
       12 24074 2 2 90 LYS CD   C  -5.906  -3.297 -15.224 1.00 . B B . 1810 LYS CD   1 1 
       12 24075 2 2 90 LYS CE   C  -6.783  -4.560 -15.206 1.00 . B B . 1810 LYS CE   1 1 
       12 24076 2 2 90 LYS CG   C  -4.853  -3.293 -14.079 1.00 . B B . 1810 LYS CG   1 1 
       12 24077 2 2 90 LYS H    H  -2.010  -2.640 -13.566 1.00 . B B . 1810 LYS H    1 1 
       12 24078 2 2 90 LYS HA   H  -1.955  -5.151 -15.020 1.00 . B B . 1810 LYS HA   1 1 
       12 24079 2 2 90 LYS HB2  H  -4.311  -5.332 -14.587 1.00 . B B . 1810 LYS HB2  1 1 
       12 24080 2 2 90 LYS HB3  H  -3.548  -4.735 -13.126 1.00 . B B . 1810 LYS HB3  1 1 
       12 24081 2 2 90 LYS HD2  H  -6.547  -2.425 -15.119 1.00 . B B . 1810 LYS HD2  1 1 
       12 24082 2 2 90 LYS HD3  H  -5.393  -3.238 -16.179 1.00 . B B . 1810 LYS HD3  1 1 
       12 24083 2 2 90 LYS HE2  H  -6.150  -5.427 -15.104 1.00 . B B . 1810 LYS HE2  1 1 
       12 24084 2 2 90 LYS HE3  H  -7.457  -4.513 -14.360 1.00 . B B . 1810 LYS HE3  1 1 
       12 24085 2 2 90 LYS HG2  H  -5.380  -3.343 -13.132 1.00 . B B . 1810 LYS HG2  1 1 
       12 24086 2 2 90 LYS HG3  H  -4.308  -2.355 -14.116 1.00 . B B . 1810 LYS HG3  1 1 
       12 24087 2 2 90 LYS HZ1  H  -8.197  -3.880 -16.579 1.00 . B B . 1810 LYS HZ1  1 1 
       12 24088 2 2 90 LYS HZ2  H  -8.168  -5.559 -16.407 1.00 . B B . 1810 LYS HZ2  1 1 
       12 24089 2 2 90 LYS HZ3  H  -6.948  -4.778 -17.270 1.00 . B B . 1810 LYS HZ3  1 1 
       12 24090 2 2 90 LYS N    N  -1.605  -3.276 -14.186 1.00 . B B . 1810 LYS N    1 1 
       12 24091 2 2 90 LYS NZ   N  -7.579  -4.705 -16.448 1.00 . B B . 1810 LYS NZ   1 1 
       12 24092 2 2 90 LYS O    O  -3.261  -4.452 -17.207 1.00 . B B . 1810 LYS O    1 1 
       12 24093 2 2 91 GLN C    C  -1.295  -1.933 -18.800 1.00 . B B . 1811 GLN C    1 1 
       12 24094 2 2 91 GLN CA   C  -2.601  -1.804 -17.993 1.00 . B B . 1811 GLN CA   1 1 
       12 24095 2 2 91 GLN CB   C  -3.017  -0.304 -17.878 1.00 . B B . 1811 GLN CB   1 1 
       12 24096 2 2 91 GLN CD   C  -5.624  -0.497 -18.008 1.00 . B B . 1811 GLN CD   1 1 
       12 24097 2 2 91 GLN CG   C  -4.394  -0.034 -17.211 1.00 . B B . 1811 GLN CG   1 1 
       12 24098 2 2 91 GLN H    H  -2.104  -1.852 -15.922 1.00 . B B . 1811 GLN H    1 1 
       12 24099 2 2 91 GLN HA   H  -3.385  -2.342 -18.521 1.00 . B B . 1811 GLN HA   1 1 
       12 24100 2 2 91 GLN HB2  H  -2.261   0.214 -17.298 1.00 . B B . 1811 GLN HB2  1 1 
       12 24101 2 2 91 GLN HB3  H  -3.033   0.129 -18.873 1.00 . B B . 1811 GLN HB3  1 1 
       12 24102 2 2 91 GLN HE21 H  -6.728   0.943 -17.202 1.00 . B B . 1811 GLN HE21 1 1 
       12 24103 2 2 91 GLN HE22 H  -7.546  -0.082 -18.325 1.00 . B B . 1811 GLN HE22 1 1 
       12 24104 2 2 91 GLN HG2  H  -4.415  -0.536 -16.251 1.00 . B B . 1811 GLN HG2  1 1 
       12 24105 2 2 91 GLN HG3  H  -4.479   1.035 -17.040 1.00 . B B . 1811 GLN HG3  1 1 
       12 24106 2 2 91 GLN N    N  -2.447  -2.411 -16.648 1.00 . B B . 1811 GLN N    1 1 
       12 24107 2 2 91 GLN NE2  N  -6.745   0.190 -17.825 1.00 . B B . 1811 GLN NE2  1 1 
       12 24108 2 2 91 GLN O    O  -1.305  -2.326 -19.977 1.00 . B B . 1811 GLN O    1 1 
       12 24109 2 2 91 GLN OE1  O  -5.584  -1.458 -18.767 1.00 . B B . 1811 GLN OE1  1 1 
       12 24110 2 2 92 LYS C    C   1.754  -3.025 -18.733 1.00 . B B . 1812 LYS C    1 1 
       12 24111 2 2 92 LYS CA   C   1.161  -1.600 -18.791 1.00 . B B . 1812 LYS CA   1 1 
       12 24112 2 2 92 LYS CB   C   2.103  -0.568 -18.107 1.00 . B B . 1812 LYS CB   1 1 
       12 24113 2 2 92 LYS CD   C   1.331   1.442 -19.518 1.00 . B B . 1812 LYS CD   1 1 
       12 24114 2 2 92 LYS CE   C   0.736   2.856 -19.503 1.00 . B B . 1812 LYS CE   1 1 
       12 24115 2 2 92 LYS CG   C   1.567   0.882 -18.100 1.00 . B B . 1812 LYS CG   1 1 
       12 24116 2 2 92 LYS H    H  -0.236  -1.312 -17.219 1.00 . B B . 1812 LYS H    1 1 
       12 24117 2 2 92 LYS HA   H   1.034  -1.307 -19.839 1.00 . B B . 1812 LYS HA   1 1 
       12 24118 2 2 92 LYS HB2  H   2.265  -0.871 -17.077 1.00 . B B . 1812 LYS HB2  1 1 
       12 24119 2 2 92 LYS HB3  H   3.061  -0.574 -18.621 1.00 . B B . 1812 LYS HB3  1 1 
       12 24120 2 2 92 LYS HD2  H   2.277   1.471 -20.048 1.00 . B B . 1812 LYS HD2  1 1 
       12 24121 2 2 92 LYS HD3  H   0.651   0.785 -20.048 1.00 . B B . 1812 LYS HD3  1 1 
       12 24122 2 2 92 LYS HE2  H   0.584   3.185 -20.523 1.00 . B B . 1812 LYS HE2  1 1 
       12 24123 2 2 92 LYS HE3  H  -0.222   2.830 -18.996 1.00 . B B . 1812 LYS HE3  1 1 
       12 24124 2 2 92 LYS HG2  H   0.628   0.904 -17.555 1.00 . B B . 1812 LYS HG2  1 1 
       12 24125 2 2 92 LYS HG3  H   2.287   1.514 -17.584 1.00 . B B . 1812 LYS HG3  1 1 
       12 24126 2 2 92 LYS HZ1  H   1.182   4.780 -18.840 1.00 . B B . 1812 LYS HZ1  1 1 
       12 24127 2 2 92 LYS HZ2  H   2.538   3.880 -19.292 1.00 . B B . 1812 LYS HZ2  1 1 
       12 24128 2 2 92 LYS HZ3  H   1.762   3.557 -17.827 1.00 . B B . 1812 LYS HZ3  1 1 
       12 24129 2 2 92 LYS N    N  -0.171  -1.583 -18.156 1.00 . B B . 1812 LYS N    1 1 
       12 24130 2 2 92 LYS NZ   N   1.615   3.834 -18.817 1.00 . B B . 1812 LYS NZ   1 1 
       12 24131 2 2 92 LYS O    O   1.902  -3.664 -19.797 1.00 . B B . 1812 LYS O    1 1 
       12 24132 2 2 92 LYS OXT  O   2.044  -3.515 -17.622 1.00 . B B . 1812 LYS OXT  1 1 
       13 24133 1 1  1 GLY C    C  15.069  24.325  14.976 1.00 . A A .   -1 GLY C    1 1 
       13 24134 1 1  1 GLY CA   C  15.407  23.177  14.032 1.00 . A A .   -1 GLY CA   1 1 
       13 24135 1 1  1 GLY H1   H  17.406  23.000  14.547 1.00 . A A .   -1 GLY H1   1 1 
       13 24136 1 1  1 GLY H2   H  16.764  21.615  13.824 1.00 . A A .   -1 GLY H2   1 1 
       13 24137 1 1  1 GLY H3   H  16.384  21.989  15.427 1.00 . A A .   -1 GLY H3   1 1 
       13 24138 1 1  1 GLY HA2  H  15.626  23.583  13.057 1.00 . A A .   -1 GLY HA2  1 1 
       13 24139 1 1  1 GLY HA3  H  14.555  22.513  13.949 1.00 . A A .   -1 GLY HA3  1 1 
       13 24140 1 1  1 GLY N    N  16.570  22.391  14.489 1.00 . A A .   -1 GLY N    1 1 
       13 24141 1 1  1 GLY O    O  15.943  24.832  15.688 1.00 . A A .   -1 GLY O    1 1 
       13 24142 1 1  2 SER C    C  11.750  25.508  16.035 1.00 . A A .    0 SER C    1 1 
       13 24143 1 1  2 SER CA   C  13.246  25.802  15.819 1.00 . A A .    0 SER CA   1 1 
       13 24144 1 1  2 SER CB   C  13.452  27.195  15.165 1.00 . A A .    0 SER CB   1 1 
       13 24145 1 1  2 SER H    H  13.179  24.310  14.325 1.00 . A A .    0 SER H    1 1 
       13 24146 1 1  2 SER HA   H  13.763  25.771  16.773 1.00 . A A .    0 SER HA   1 1 
       13 24147 1 1  2 SER HB2  H  14.506  27.351  14.982 1.00 . A A .    0 SER HB2  1 1 
       13 24148 1 1  2 SER HB3  H  12.919  27.240  14.225 1.00 . A A .    0 SER HB3  1 1 
       13 24149 1 1  2 SER HG   H  12.031  28.181  16.099 1.00 . A A .    0 SER HG   1 1 
       13 24150 1 1  2 SER N    N  13.792  24.738  14.958 1.00 . A A .    0 SER N    1 1 
       13 24151 1 1  2 SER O    O  10.978  25.518  15.067 1.00 . A A .    0 SER O    1 1 
       13 24152 1 1  2 SER OG   O  12.989  28.248  15.999 1.00 . A A .    0 SER OG   1 1 
       13 24153 1 1  3 MET C    C   9.844  23.272  17.040 1.00 . A A .    1 MET C    1 1 
       13 24154 1 1  3 MET CA   C  10.043  24.675  17.677 1.00 . A A .    1 MET CA   1 1 
       13 24155 1 1  3 MET CB   C   8.863  25.650  17.327 1.00 . A A .    1 MET CB   1 1 
       13 24156 1 1  3 MET CE   C   9.342  28.665  15.935 1.00 . A A .    1 MET CE   1 1 
       13 24157 1 1  3 MET CG   C   8.856  26.980  18.109 1.00 . A A .    1 MET CG   1 1 
       13 24158 1 1  3 MET H    H  12.011  25.401  18.021 1.00 . A A .    1 MET H    1 1 
       13 24159 1 1  3 MET HA   H  10.067  24.537  18.750 1.00 . A A .    1 MET HA   1 1 
       13 24160 1 1  3 MET HB2  H   8.910  25.886  16.273 1.00 . A A .    1 MET HB2  1 1 
       13 24161 1 1  3 MET HB3  H   7.922  25.141  17.520 1.00 . A A .    1 MET HB3  1 1 
       13 24162 1 1  3 MET HE1  H   9.978  29.394  15.458 1.00 . A A .    1 MET HE1  1 1 
       13 24163 1 1  3 MET HE2  H   8.366  29.095  16.102 1.00 . A A .    1 MET HE2  1 1 
       13 24164 1 1  3 MET HE3  H   9.246  27.795  15.297 1.00 . A A .    1 MET HE3  1 1 
       13 24165 1 1  3 MET HG2  H   7.871  27.425  18.032 1.00 . A A .    1 MET HG2  1 1 
       13 24166 1 1  3 MET HG3  H   9.063  26.774  19.150 1.00 . A A .    1 MET HG3  1 1 
       13 24167 1 1  3 MET N    N  11.369  25.228  17.302 1.00 . A A .    1 MET N    1 1 
       13 24168 1 1  3 MET O    O  10.820  22.671  16.563 1.00 . A A .    1 MET O    1 1 
       13 24169 1 1  3 MET SD   S  10.071  28.183  17.504 1.00 . A A .    1 MET SD   1 1 
       13 24170 1 1  4 ASN C    C   8.730  20.257  17.344 1.00 . A A .    2 ASN C    1 1 
       13 24171 1 1  4 ASN CA   C   8.195  21.445  16.502 1.00 . A A .    2 ASN CA   1 1 
       13 24172 1 1  4 ASN CB   C   8.631  21.312  15.005 1.00 . A A .    2 ASN CB   1 1 
       13 24173 1 1  4 ASN CG   C   8.238  19.972  14.350 1.00 . A A .    2 ASN CG   1 1 
       13 24174 1 1  4 ASN H    H   7.908  23.258  17.576 1.00 . A A .    2 ASN H    1 1 
       13 24175 1 1  4 ASN HA   H   7.106  21.424  16.539 1.00 . A A .    2 ASN HA   1 1 
       13 24176 1 1  4 ASN HB2  H   8.177  22.114  14.436 1.00 . A A .    2 ASN HB2  1 1 
       13 24177 1 1  4 ASN HB3  H   9.707  21.420  14.944 1.00 . A A .    2 ASN HB3  1 1 
       13 24178 1 1  4 ASN HD21 H   6.562  20.755  13.631 1.00 . A A .    2 ASN HD21 1 1 
       13 24179 1 1  4 ASN HD22 H   6.827  19.083  13.278 1.00 . A A .    2 ASN HD22 1 1 
       13 24180 1 1  4 ASN N    N   8.595  22.751  17.095 1.00 . A A .    2 ASN N    1 1 
       13 24181 1 1  4 ASN ND2  N   7.096  19.933  13.683 1.00 . A A .    2 ASN ND2  1 1 
       13 24182 1 1  4 ASN O    O   9.932  20.151  17.616 1.00 . A A .    2 ASN O    1 1 
       13 24183 1 1  4 ASN OD1  O   8.974  18.987  14.421 1.00 . A A .    2 ASN OD1  1 1 
       13 24184 1 1  5 GLN C    C   8.468  17.027  17.405 1.00 . A A .    3 GLN C    1 1 
       13 24185 1 1  5 GLN CA   C   8.138  18.120  18.455 1.00 . A A .    3 GLN CA   1 1 
       13 24186 1 1  5 GLN CB   C   6.951  17.704  19.364 1.00 . A A .    3 GLN CB   1 1 
       13 24187 1 1  5 GLN CD   C   5.479  18.260  21.402 1.00 . A A .    3 GLN CD   1 1 
       13 24188 1 1  5 GLN CG   C   6.614  18.719  20.479 1.00 . A A .    3 GLN CG   1 1 
       13 24189 1 1  5 GLN H    H   6.865  19.570  17.580 1.00 . A A .    3 GLN H    1 1 
       13 24190 1 1  5 GLN HA   H   9.015  18.290  19.075 1.00 . A A .    3 GLN HA   1 1 
       13 24191 1 1  5 GLN HB2  H   6.070  17.575  18.744 1.00 . A A .    3 GLN HB2  1 1 
       13 24192 1 1  5 GLN HB3  H   7.186  16.753  19.831 1.00 . A A .    3 GLN HB3  1 1 
       13 24193 1 1  5 GLN HE21 H   6.774  17.322  22.584 1.00 . A A .    3 GLN HE21 1 1 
       13 24194 1 1  5 GLN HE22 H   5.115  17.228  23.057 1.00 . A A .    3 GLN HE22 1 1 
       13 24195 1 1  5 GLN HG2  H   7.502  18.878  21.080 1.00 . A A .    3 GLN HG2  1 1 
       13 24196 1 1  5 GLN HG3  H   6.330  19.660  20.021 1.00 . A A .    3 GLN HG3  1 1 
       13 24197 1 1  5 GLN N    N   7.808  19.376  17.760 1.00 . A A .    3 GLN N    1 1 
       13 24198 1 1  5 GLN NE2  N   5.823  17.530  22.454 1.00 . A A .    3 GLN NE2  1 1 
       13 24199 1 1  5 GLN O    O   7.824  16.985  16.352 1.00 . A A .    3 GLN O    1 1 
       13 24200 1 1  5 GLN OE1  O   4.302  18.547  21.165 1.00 . A A .    3 GLN OE1  1 1 
       13 24201 1 1  6 PRO C    C   9.031  14.047  16.274 1.00 . A A .    4 PRO C    1 1 
       13 24202 1 1  6 PRO CA   C  10.004  15.186  16.655 1.00 . A A .    4 PRO CA   1 1 
       13 24203 1 1  6 PRO CB   C  11.288  14.645  17.337 1.00 . A A .    4 PRO CB   1 1 
       13 24204 1 1  6 PRO CD   C  10.102  15.897  19.005 1.00 . A A .    4 PRO CD   1 1 
       13 24205 1 1  6 PRO CG   C  10.965  14.666  18.795 1.00 . A A .    4 PRO CG   1 1 
       13 24206 1 1  6 PRO HA   H  10.278  15.724  15.753 1.00 . A A .    4 PRO HA   1 1 
       13 24207 1 1  6 PRO HB2  H  11.513  13.642  16.986 1.00 . A A .    4 PRO HB2  1 1 
       13 24208 1 1  6 PRO HB3  H  12.127  15.297  17.107 1.00 . A A .    4 PRO HB3  1 1 
       13 24209 1 1  6 PRO HD2  H   9.354  15.710  19.766 1.00 . A A .    4 PRO HD2  1 1 
       13 24210 1 1  6 PRO HD3  H  10.711  16.752  19.285 1.00 . A A .    4 PRO HD3  1 1 
       13 24211 1 1  6 PRO HG2  H  10.420  13.767  19.071 1.00 . A A .    4 PRO HG2  1 1 
       13 24212 1 1  6 PRO HG3  H  11.879  14.736  19.377 1.00 . A A .    4 PRO HG3  1 1 
       13 24213 1 1  6 PRO N    N   9.459  16.115  17.677 1.00 . A A .    4 PRO N    1 1 
       13 24214 1 1  6 PRO O    O   8.016  13.832  16.957 1.00 . A A .    4 PRO O    1 1 
       13 24215 1 1  7 GLN C    C   7.223  12.807  14.060 1.00 . A A .    5 GLN C    1 1 
       13 24216 1 1  7 GLN CA   C   8.577  12.249  14.574 1.00 . A A .    5 GLN CA   1 1 
       13 24217 1 1  7 GLN CB   C   8.397  11.075  15.575 1.00 . A A .    5 GLN CB   1 1 
       13 24218 1 1  7 GLN CD   C   9.511   9.266  17.027 1.00 . A A .    5 GLN CD   1 1 
       13 24219 1 1  7 GLN CG   C   9.703  10.356  15.968 1.00 . A A .    5 GLN CG   1 1 
       13 24220 1 1  7 GLN H    H  10.259  13.492  14.797 1.00 . A A .    5 GLN H    1 1 
       13 24221 1 1  7 GLN HA   H   9.130  11.891  13.715 1.00 . A A .    5 GLN HA   1 1 
       13 24222 1 1  7 GLN HB2  H   7.932  11.456  16.481 1.00 . A A .    5 GLN HB2  1 1 
       13 24223 1 1  7 GLN HB3  H   7.727  10.340  15.136 1.00 . A A .    5 GLN HB3  1 1 
       13 24224 1 1  7 GLN HE21 H   7.655   8.916  16.411 1.00 . A A .    5 GLN HE21 1 1 
       13 24225 1 1  7 GLN HE22 H   8.195   7.956  17.738 1.00 . A A .    5 GLN HE22 1 1 
       13 24226 1 1  7 GLN HG2  H  10.128   9.894  15.083 1.00 . A A .    5 GLN HG2  1 1 
       13 24227 1 1  7 GLN HG3  H  10.405  11.090  16.350 1.00 . A A .    5 GLN HG3  1 1 
       13 24228 1 1  7 GLN N    N   9.394  13.313  15.191 1.00 . A A .    5 GLN N    1 1 
       13 24229 1 1  7 GLN NE2  N   8.337   8.649  17.061 1.00 . A A .    5 GLN NE2  1 1 
       13 24230 1 1  7 GLN O    O   7.141  13.999  13.724 1.00 . A A .    5 GLN O    1 1 
       13 24231 1 1  7 GLN OE1  O  10.416   8.979  17.811 1.00 . A A .    5 GLN OE1  1 1 
       13 24232 1 1  8 ARG C    C   4.777  12.794  12.127 1.00 . A A .    6 ARG C    1 1 
       13 24233 1 1  8 ARG CA   C   4.800  12.304  13.579 1.00 . A A .    6 ARG CA   1 1 
       13 24234 1 1  8 ARG CB   C   4.169  13.359  14.567 1.00 . A A .    6 ARG CB   1 1 
       13 24235 1 1  8 ARG CD   C   5.025  12.344  16.751 1.00 . A A .    6 ARG CD   1 1 
       13 24236 1 1  8 ARG CG   C   3.798  12.816  15.972 1.00 . A A .    6 ARG CG   1 1 
       13 24237 1 1  8 ARG CZ   C   5.625  11.465  19.007 1.00 . A A .    6 ARG CZ   1 1 
       13 24238 1 1  8 ARG H    H   6.363  10.981  14.156 1.00 . A A .    6 ARG H    1 1 
       13 24239 1 1  8 ARG HA   H   4.207  11.397  13.617 1.00 . A A .    6 ARG HA   1 1 
       13 24240 1 1  8 ARG HB2  H   4.873  14.175  14.700 1.00 . A A .    6 ARG HB2  1 1 
       13 24241 1 1  8 ARG HB3  H   3.268  13.762  14.117 1.00 . A A .    6 ARG HB3  1 1 
       13 24242 1 1  8 ARG HD2  H   5.521  11.566  16.172 1.00 . A A .    6 ARG HD2  1 1 
       13 24243 1 1  8 ARG HD3  H   5.706  13.183  16.858 1.00 . A A .    6 ARG HD3  1 1 
       13 24244 1 1  8 ARG HE   H   3.761  11.700  18.305 1.00 . A A .    6 ARG HE   1 1 
       13 24245 1 1  8 ARG HG2  H   3.302  13.600  16.536 1.00 . A A .    6 ARG HG2  1 1 
       13 24246 1 1  8 ARG HG3  H   3.111  11.984  15.852 1.00 . A A .    6 ARG HG3  1 1 
       13 24247 1 1  8 ARG HH11 H   7.239  11.999  17.896 1.00 . A A .    6 ARG HH11 1 1 
       13 24248 1 1  8 ARG HH12 H   7.599  11.377  19.472 1.00 . A A .    6 ARG HH12 1 1 
       13 24249 1 1  8 ARG HH21 H   4.262  10.885  20.377 1.00 . A A .    6 ARG HH21 1 1 
       13 24250 1 1  8 ARG HH22 H   5.915  10.719  20.866 1.00 . A A .    6 ARG HH22 1 1 
       13 24251 1 1  8 ARG N    N   6.187  11.926  13.969 1.00 . A A .    6 ARG N    1 1 
       13 24252 1 1  8 ARG NE   N   4.711  11.807  18.083 1.00 . A A .    6 ARG NE   1 1 
       13 24253 1 1  8 ARG NH1  N   6.928  11.620  18.771 1.00 . A A .    6 ARG NH1  1 1 
       13 24254 1 1  8 ARG NH2  N   5.239  10.988  20.178 1.00 . A A .    6 ARG NH2  1 1 
       13 24255 1 1  8 ARG O    O   5.695  12.504  11.357 1.00 . A A .    6 ARG O    1 1 
       13 24256 1 1  9 MET C    C   4.328  15.468  10.412 1.00 . A A .    7 MET C    1 1 
       13 24257 1 1  9 MET CA   C   3.618  14.102  10.401 1.00 . A A .    7 MET CA   1 1 
       13 24258 1 1  9 MET CB   C   2.150  14.222   9.946 1.00 . A A .    7 MET CB   1 1 
       13 24259 1 1  9 MET CE   C  -0.981  14.205  10.769 1.00 . A A .    7 MET CE   1 1 
       13 24260 1 1  9 MET CG   C   1.370  12.896   9.954 1.00 . A A .    7 MET CG   1 1 
       13 24261 1 1  9 MET H    H   2.955  13.589  12.354 1.00 . A A .    7 MET H    1 1 
       13 24262 1 1  9 MET HA   H   4.145  13.447   9.713 1.00 . A A .    7 MET HA   1 1 
       13 24263 1 1  9 MET HB2  H   1.643  14.914  10.603 1.00 . A A .    7 MET HB2  1 1 
       13 24264 1 1  9 MET HB3  H   2.133  14.623   8.940 1.00 . A A .    7 MET HB3  1 1 
       13 24265 1 1  9 MET HE1  H  -0.466  15.153  10.705 1.00 . A A .    7 MET HE1  1 1 
       13 24266 1 1  9 MET HE2  H  -0.812  13.767  11.740 1.00 . A A .    7 MET HE2  1 1 
       13 24267 1 1  9 MET HE3  H  -2.040  14.365  10.626 1.00 . A A .    7 MET HE3  1 1 
       13 24268 1 1  9 MET HG2  H   1.832  12.211   9.252 1.00 . A A .    7 MET HG2  1 1 
       13 24269 1 1  9 MET HG3  H   1.414  12.468  10.947 1.00 . A A .    7 MET HG3  1 1 
       13 24270 1 1  9 MET N    N   3.707  13.494  11.735 1.00 . A A .    7 MET N    1 1 
       13 24271 1 1  9 MET O    O   3.700  16.530  10.530 1.00 . A A .    7 MET O    1 1 
       13 24272 1 1  9 MET SD   S  -0.369  13.098   9.497 1.00 . A A .    7 MET SD   1 1 
       13 24273 1 1 10 ALA C    C   6.798  17.145   9.006 1.00 . A A .    8 ALA C    1 1 
       13 24274 1 1 10 ALA CA   C   6.564  16.554  10.418 1.00 . A A .    8 ALA CA   1 1 
       13 24275 1 1 10 ALA CB   C   7.895  16.119  11.071 1.00 . A A .    8 ALA CB   1 1 
       13 24276 1 1 10 ALA H    H   6.045  14.507  10.241 1.00 . A A .    8 ALA H    1 1 
       13 24277 1 1 10 ALA HA   H   6.107  17.314  11.051 1.00 . A A .    8 ALA HA   1 1 
       13 24278 1 1 10 ALA HB1  H   8.362  15.352  10.469 1.00 . A A .    8 ALA HB1  1 1 
       13 24279 1 1 10 ALA HB2  H   7.705  15.728  12.063 1.00 . A A .    8 ALA HB2  1 1 
       13 24280 1 1 10 ALA HB3  H   8.563  16.970  11.146 1.00 . A A .    8 ALA HB3  1 1 
       13 24281 1 1 10 ALA N    N   5.656  15.395  10.348 1.00 . A A .    8 ALA N    1 1 
       13 24282 1 1 10 ALA O    O   6.774  16.395   8.017 1.00 . A A .    8 ALA O    1 1 
       13 24283 1 1 11 PRO C    C   8.554  18.815   6.863 1.00 . A A .    9 PRO C    1 1 
       13 24284 1 1 11 PRO CA   C   7.221  19.167   7.563 1.00 . A A .    9 PRO CA   1 1 
       13 24285 1 1 11 PRO CB   C   7.152  20.671   7.932 1.00 . A A .    9 PRO CB   1 1 
       13 24286 1 1 11 PRO CD   C   7.237  19.468  10.005 1.00 . A A .    9 PRO CD   1 1 
       13 24287 1 1 11 PRO CG   C   7.727  20.728   9.314 1.00 . A A .    9 PRO CG   1 1 
       13 24288 1 1 11 PRO HA   H   6.403  18.918   6.894 1.00 . A A .    9 PRO HA   1 1 
       13 24289 1 1 11 PRO HB2  H   7.725  21.268   7.229 1.00 . A A .    9 PRO HB2  1 1 
       13 24290 1 1 11 PRO HB3  H   6.116  21.004   7.920 1.00 . A A .    9 PRO HB3  1 1 
       13 24291 1 1 11 PRO HD2  H   7.973  19.110  10.716 1.00 . A A .    9 PRO HD2  1 1 
       13 24292 1 1 11 PRO HD3  H   6.292  19.649  10.509 1.00 . A A .    9 PRO HD3  1 1 
       13 24293 1 1 11 PRO HG2  H   8.814  20.740   9.267 1.00 . A A .    9 PRO HG2  1 1 
       13 24294 1 1 11 PRO HG3  H   7.368  21.611   9.830 1.00 . A A .    9 PRO HG3  1 1 
       13 24295 1 1 11 PRO N    N   7.059  18.493   8.883 1.00 . A A .    9 PRO N    1 1 
       13 24296 1 1 11 PRO O    O   8.777  19.211   5.715 1.00 . A A .    9 PRO O    1 1 
       13 24297 1 1 12 VAL C    C  10.604  16.739   5.797 1.00 . A A .   10 VAL C    1 1 
       13 24298 1 1 12 VAL CA   C  10.726  17.598   7.084 1.00 . A A .   10 VAL CA   1 1 
       13 24299 1 1 12 VAL CB   C  11.474  16.782   8.212 1.00 . A A .   10 VAL CB   1 1 
       13 24300 1 1 12 VAL CG1  C  11.780  17.673   9.442 1.00 . A A .   10 VAL CG1  1 1 
       13 24301 1 1 12 VAL CG2  C  10.667  15.525   8.631 1.00 . A A .   10 VAL CG2  1 1 
       13 24302 1 1 12 VAL H    H   9.165  17.810   8.483 1.00 . A A .   10 VAL H    1 1 
       13 24303 1 1 12 VAL HA   H  11.323  18.481   6.861 1.00 . A A .   10 VAL HA   1 1 
       13 24304 1 1 12 VAL HB   H  12.425  16.448   7.810 1.00 . A A .   10 VAL HB   1 1 
       13 24305 1 1 12 VAL HG11 H  12.310  17.101  10.195 1.00 . A A .   10 VAL HG11 1 1 
       13 24306 1 1 12 VAL HG12 H  10.855  18.048   9.865 1.00 . A A .   10 VAL HG12 1 1 
       13 24307 1 1 12 VAL HG13 H  12.395  18.512   9.139 1.00 . A A .   10 VAL HG13 1 1 
       13 24308 1 1 12 VAL HG21 H  10.600  14.836   7.798 1.00 . A A .   10 VAL HG21 1 1 
       13 24309 1 1 12 VAL HG22 H   9.667  15.815   8.936 1.00 . A A .   10 VAL HG22 1 1 
       13 24310 1 1 12 VAL HG23 H  11.156  15.033   9.458 1.00 . A A .   10 VAL HG23 1 1 
       13 24311 1 1 12 VAL N    N   9.418  18.060   7.574 1.00 . A A .   10 VAL N    1 1 
       13 24312 1 1 12 VAL O    O  11.465  16.822   4.916 1.00 . A A .   10 VAL O    1 1 
       13 24313 1 1 13 GLY C    C  10.359  14.054   4.237 1.00 . A A .   11 GLY C    1 1 
       13 24314 1 1 13 GLY CA   C   9.251  15.057   4.558 1.00 . A A .   11 GLY CA   1 1 
       13 24315 1 1 13 GLY H    H   8.887  15.926   6.460 1.00 . A A .   11 GLY H    1 1 
       13 24316 1 1 13 GLY HA2  H   8.346  14.506   4.757 1.00 . A A .   11 GLY HA2  1 1 
       13 24317 1 1 13 GLY HA3  H   9.085  15.685   3.691 1.00 . A A .   11 GLY HA3  1 1 
       13 24318 1 1 13 GLY N    N   9.525  15.922   5.717 1.00 . A A .   11 GLY N    1 1 
       13 24319 1 1 13 GLY O    O  10.552  13.699   3.066 1.00 . A A .   11 GLY O    1 1 
       13 24320 1 1 14 THR C    C  12.253  11.716   6.382 1.00 . A A .   12 THR C    1 1 
       13 24321 1 1 14 THR CA   C  12.178  12.603   5.123 1.00 . A A .   12 THR CA   1 1 
       13 24322 1 1 14 THR CB   C  13.567  13.283   4.854 1.00 . A A .   12 THR CB   1 1 
       13 24323 1 1 14 THR CG2  C  14.689  12.246   4.608 1.00 . A A .   12 THR CG2  1 1 
       13 24324 1 1 14 THR H    H  10.915  13.960   6.163 1.00 . A A .   12 THR H    1 1 
       13 24325 1 1 14 THR HA   H  11.936  11.969   4.268 1.00 . A A .   12 THR HA   1 1 
       13 24326 1 1 14 THR HB   H  13.830  13.883   5.723 1.00 . A A .   12 THR HB   1 1 
       13 24327 1 1 14 THR HG1  H  12.749  13.873   3.141 1.00 . A A .   12 THR HG1  1 1 
       13 24328 1 1 14 THR HG21 H  14.802  11.621   5.485 1.00 . A A .   12 THR HG21 1 1 
       13 24329 1 1 14 THR HG22 H  15.623  12.755   4.412 1.00 . A A .   12 THR HG22 1 1 
       13 24330 1 1 14 THR HG23 H  14.438  11.624   3.757 1.00 . A A .   12 THR HG23 1 1 
       13 24331 1 1 14 THR N    N  11.096  13.601   5.274 1.00 . A A .   12 THR N    1 1 
       13 24332 1 1 14 THR O    O  12.133  10.495   6.287 1.00 . A A .   12 THR O    1 1 
       13 24333 1 1 14 THR OG1  O  13.473  14.159   3.716 1.00 . A A .   12 THR OG1  1 1 
       13 24334 1 1 15 ASP C    C  11.130  10.938   9.093 1.00 . A A .   13 ASP C    1 1 
       13 24335 1 1 15 ASP CA   C  12.442  11.684   8.881 1.00 . A A .   13 ASP CA   1 1 
       13 24336 1 1 15 ASP CB   C  12.608  12.730  10.016 1.00 . A A .   13 ASP CB   1 1 
       13 24337 1 1 15 ASP CG   C  12.548  12.128  11.437 1.00 . A A .   13 ASP CG   1 1 
       13 24338 1 1 15 ASP H    H  12.630  13.319   7.529 1.00 . A A .   13 ASP H    1 1 
       13 24339 1 1 15 ASP HA   H  13.274  10.986   8.910 1.00 . A A .   13 ASP HA   1 1 
       13 24340 1 1 15 ASP HB2  H  13.546  13.235   9.886 1.00 . A A .   13 ASP HB2  1 1 
       13 24341 1 1 15 ASP HB3  H  11.818  13.466   9.925 1.00 . A A .   13 ASP HB3  1 1 
       13 24342 1 1 15 ASP N    N  12.449  12.360   7.555 1.00 . A A .   13 ASP N    1 1 
       13 24343 1 1 15 ASP O    O  11.106   9.766   9.470 1.00 . A A .   13 ASP O    1 1 
       13 24344 1 1 15 ASP OD1  O  13.594  11.688  11.954 1.00 . A A .   13 ASP OD1  1 1 
       13 24345 1 1 15 ASP OD2  O  11.445  12.078  12.039 1.00 . A A .   13 ASP OD2  1 1 
       13 24346 1 1 16 LYS C    C   8.378  10.082   8.001 1.00 . A A .   14 LYS C    1 1 
       13 24347 1 1 16 LYS CA   C   8.695  11.170   9.037 1.00 . A A .   14 LYS CA   1 1 
       13 24348 1 1 16 LYS CB   C   7.682  12.354   9.018 1.00 . A A .   14 LYS CB   1 1 
       13 24349 1 1 16 LYS CD   C   6.761  12.629   6.579 1.00 . A A .   14 LYS CD   1 1 
       13 24350 1 1 16 LYS CE   C   5.304  12.333   6.998 1.00 . A A .   14 LYS CE   1 1 
       13 24351 1 1 16 LYS CG   C   7.636  13.223   7.722 1.00 . A A .   14 LYS CG   1 1 
       13 24352 1 1 16 LYS H    H  10.170  12.579   8.501 1.00 . A A .   14 LYS H    1 1 
       13 24353 1 1 16 LYS HA   H   8.664  10.714  10.028 1.00 . A A .   14 LYS HA   1 1 
       13 24354 1 1 16 LYS HB2  H   6.686  11.961   9.200 1.00 . A A .   14 LYS HB2  1 1 
       13 24355 1 1 16 LYS HB3  H   7.926  13.013   9.847 1.00 . A A .   14 LYS HB3  1 1 
       13 24356 1 1 16 LYS HD2  H   6.748  13.328   5.750 1.00 . A A .   14 LYS HD2  1 1 
       13 24357 1 1 16 LYS HD3  H   7.217  11.705   6.241 1.00 . A A .   14 LYS HD3  1 1 
       13 24358 1 1 16 LYS HE2  H   5.299  11.891   7.988 1.00 . A A .   14 LYS HE2  1 1 
       13 24359 1 1 16 LYS HE3  H   4.743  13.260   7.022 1.00 . A A .   14 LYS HE3  1 1 
       13 24360 1 1 16 LYS HG2  H   7.256  14.208   7.972 1.00 . A A .   14 LYS HG2  1 1 
       13 24361 1 1 16 LYS HG3  H   8.660  13.331   7.358 1.00 . A A .   14 LYS HG3  1 1 
       13 24362 1 1 16 LYS HZ1  H   4.753  11.705   5.078 1.00 . A A .   14 LYS HZ1  1 1 
       13 24363 1 1 16 LYS HZ2  H   3.635  11.297   6.283 1.00 . A A .   14 LYS HZ2  1 1 
       13 24364 1 1 16 LYS HZ3  H   5.077  10.439   6.149 1.00 . A A .   14 LYS HZ3  1 1 
       13 24365 1 1 16 LYS N    N  10.045  11.669   8.839 1.00 . A A .   14 LYS N    1 1 
       13 24366 1 1 16 LYS NZ   N   4.642  11.384   6.060 1.00 . A A .   14 LYS NZ   1 1 
       13 24367 1 1 16 LYS O    O   7.684   9.138   8.308 1.00 . A A .   14 LYS O    1 1 
       13 24368 1 1 17 GLU C    C   9.352   7.900   6.052 1.00 . A A .   15 GLU C    1 1 
       13 24369 1 1 17 GLU CA   C   8.753   9.266   5.676 1.00 . A A .   15 GLU CA   1 1 
       13 24370 1 1 17 GLU CB   C   9.383   9.799   4.355 1.00 . A A .   15 GLU CB   1 1 
       13 24371 1 1 17 GLU CD   C   7.264  10.606   3.100 1.00 . A A .   15 GLU CD   1 1 
       13 24372 1 1 17 GLU CG   C   8.639  10.984   3.698 1.00 . A A .   15 GLU CG   1 1 
       13 24373 1 1 17 GLU H    H   9.516  11.006   6.622 1.00 . A A .   15 GLU H    1 1 
       13 24374 1 1 17 GLU HA   H   7.684   9.151   5.531 1.00 . A A .   15 GLU HA   1 1 
       13 24375 1 1 17 GLU HB2  H  10.401  10.117   4.562 1.00 . A A .   15 GLU HB2  1 1 
       13 24376 1 1 17 GLU HB3  H   9.425   8.989   3.632 1.00 . A A .   15 GLU HB3  1 1 
       13 24377 1 1 17 GLU HG2  H   8.500  11.757   4.445 1.00 . A A .   15 GLU HG2  1 1 
       13 24378 1 1 17 GLU HG3  H   9.265  11.385   2.903 1.00 . A A .   15 GLU HG3  1 1 
       13 24379 1 1 17 GLU N    N   8.943  10.229   6.778 1.00 . A A .   15 GLU N    1 1 
       13 24380 1 1 17 GLU O    O   8.665   6.890   5.978 1.00 . A A .   15 GLU O    1 1 
       13 24381 1 1 17 GLU OE1  O   7.223  10.139   1.938 1.00 . A A .   15 GLU OE1  1 1 
       13 24382 1 1 17 GLU OE2  O   6.230  10.776   3.784 1.00 . A A .   15 GLU OE2  1 1 
       13 24383 1 1 18 LEU C    C  10.750   6.011   8.099 1.00 . A A .   16 LEU C    1 1 
       13 24384 1 1 18 LEU CA   C  11.362   6.660   6.841 1.00 . A A .   16 LEU CA   1 1 
       13 24385 1 1 18 LEU CB   C  12.900   6.948   7.005 1.00 . A A .   16 LEU CB   1 1 
       13 24386 1 1 18 LEU CD1  C  13.559   7.102   9.543 1.00 . A A .   16 LEU CD1  1 1 
       13 24387 1 1 18 LEU CD2  C  14.642   8.675   7.851 1.00 . A A .   16 LEU CD2  1 1 
       13 24388 1 1 18 LEU CG   C  13.363   7.872   8.204 1.00 . A A .   16 LEU CG   1 1 
       13 24389 1 1 18 LEU H    H  11.098   8.755   6.538 1.00 . A A .   16 LEU H    1 1 
       13 24390 1 1 18 LEU HA   H  11.235   5.968   6.012 1.00 . A A .   16 LEU HA   1 1 
       13 24391 1 1 18 LEU HB2  H  13.412   5.994   7.091 1.00 . A A .   16 LEU HB2  1 1 
       13 24392 1 1 18 LEU HB3  H  13.233   7.412   6.079 1.00 . A A .   16 LEU HB3  1 1 
       13 24393 1 1 18 LEU HD11 H  14.321   6.342   9.425 1.00 . A A .   16 LEU HD11 1 1 
       13 24394 1 1 18 LEU HD12 H  12.630   6.632   9.830 1.00 . A A .   16 LEU HD12 1 1 
       13 24395 1 1 18 LEU HD13 H  13.860   7.792  10.321 1.00 . A A .   16 LEU HD13 1 1 
       13 24396 1 1 18 LEU HD21 H  14.453   9.292   6.981 1.00 . A A .   16 LEU HD21 1 1 
       13 24397 1 1 18 LEU HD22 H  15.458   7.997   7.639 1.00 . A A .   16 LEU HD22 1 1 
       13 24398 1 1 18 LEU HD23 H  14.912   9.314   8.681 1.00 . A A .   16 LEU HD23 1 1 
       13 24399 1 1 18 LEU HG   H  12.578   8.595   8.380 1.00 . A A .   16 LEU HG   1 1 
       13 24400 1 1 18 LEU N    N  10.632   7.898   6.474 1.00 . A A .   16 LEU N    1 1 
       13 24401 1 1 18 LEU O    O  10.818   4.791   8.273 1.00 . A A .   16 LEU O    1 1 
       13 24402 1 1 19 SER C    C   8.162   5.648   9.798 1.00 . A A .   17 SER C    1 1 
       13 24403 1 1 19 SER CA   C   9.448   6.411  10.178 1.00 . A A .   17 SER CA   1 1 
       13 24404 1 1 19 SER CB   C   9.126   7.635  11.071 1.00 . A A .   17 SER CB   1 1 
       13 24405 1 1 19 SER H    H  10.181   7.818   8.771 1.00 . A A .   17 SER H    1 1 
       13 24406 1 1 19 SER HA   H  10.113   5.745  10.717 1.00 . A A .   17 SER HA   1 1 
       13 24407 1 1 19 SER HB2  H  10.028   8.210  11.230 1.00 . A A .   17 SER HB2  1 1 
       13 24408 1 1 19 SER HB3  H   8.395   8.265  10.574 1.00 . A A .   17 SER HB3  1 1 
       13 24409 1 1 19 SER HG   H   9.229   6.656  12.774 1.00 . A A .   17 SER HG   1 1 
       13 24410 1 1 19 SER N    N  10.147   6.855   8.962 1.00 . A A .   17 SER N    1 1 
       13 24411 1 1 19 SER O    O   7.898   4.553  10.319 1.00 . A A .   17 SER O    1 1 
       13 24412 1 1 19 SER OG   O   8.610   7.256  12.337 1.00 . A A .   17 SER OG   1 1 
       13 24413 1 1 20 ASP C    C   6.513   4.303   7.600 1.00 . A A .   18 ASP C    1 1 
       13 24414 1 1 20 ASP CA   C   6.165   5.628   8.309 1.00 . A A .   18 ASP CA   1 1 
       13 24415 1 1 20 ASP CB   C   5.444   6.611   7.321 1.00 . A A .   18 ASP CB   1 1 
       13 24416 1 1 20 ASP CG   C   4.921   7.932   7.937 1.00 . A A .   18 ASP CG   1 1 
       13 24417 1 1 20 ASP H    H   7.685   7.096   8.488 1.00 . A A .   18 ASP H    1 1 
       13 24418 1 1 20 ASP HA   H   5.504   5.424   9.150 1.00 . A A .   18 ASP HA   1 1 
       13 24419 1 1 20 ASP HB2  H   6.132   6.876   6.528 1.00 . A A .   18 ASP HB2  1 1 
       13 24420 1 1 20 ASP HB3  H   4.601   6.096   6.882 1.00 . A A .   18 ASP HB3  1 1 
       13 24421 1 1 20 ASP N    N   7.398   6.231   8.848 1.00 . A A .   18 ASP N    1 1 
       13 24422 1 1 20 ASP O    O   5.849   3.285   7.815 1.00 . A A .   18 ASP O    1 1 
       13 24423 1 1 20 ASP OD1  O   5.094   8.164   9.156 1.00 . A A .   18 ASP OD1  1 1 
       13 24424 1 1 20 ASP OD2  O   4.334   8.751   7.185 1.00 . A A .   18 ASP OD2  1 1 
       13 24425 1 1 21 LEU C    C   8.470   2.021   7.008 1.00 . A A .   19 LEU C    1 1 
       13 24426 1 1 21 LEU CA   C   8.161   3.185   6.062 1.00 . A A .   19 LEU CA   1 1 
       13 24427 1 1 21 LEU CB   C   9.466   3.579   5.306 1.00 . A A .   19 LEU CB   1 1 
       13 24428 1 1 21 LEU CD1  C   9.958   2.544   2.978 1.00 . A A .   19 LEU CD1  1 1 
       13 24429 1 1 21 LEU CD2  C  11.709   2.353   4.792 1.00 . A A .   19 LEU CD2  1 1 
       13 24430 1 1 21 LEU CG   C  10.195   2.427   4.489 1.00 . A A .   19 LEU CG   1 1 
       13 24431 1 1 21 LEU H    H   8.081   5.190   6.726 1.00 . A A .   19 LEU H    1 1 
       13 24432 1 1 21 LEU HA   H   7.416   2.873   5.338 1.00 . A A .   19 LEU HA   1 1 
       13 24433 1 1 21 LEU HB2  H   9.211   4.380   4.622 1.00 . A A .   19 LEU HB2  1 1 
       13 24434 1 1 21 LEU HB3  H  10.159   3.990   6.025 1.00 . A A .   19 LEU HB3  1 1 
       13 24435 1 1 21 LEU HD11 H  10.423   1.709   2.466 1.00 . A A .   19 LEU HD11 1 1 
       13 24436 1 1 21 LEU HD12 H  10.380   3.470   2.609 1.00 . A A .   19 LEU HD12 1 1 
       13 24437 1 1 21 LEU HD13 H   8.897   2.533   2.778 1.00 . A A .   19 LEU HD13 1 1 
       13 24438 1 1 21 LEU HD21 H  12.180   3.300   4.555 1.00 . A A .   19 LEU HD21 1 1 
       13 24439 1 1 21 LEU HD22 H  12.165   1.566   4.201 1.00 . A A .   19 LEU HD22 1 1 
       13 24440 1 1 21 LEU HD23 H  11.853   2.135   5.839 1.00 . A A .   19 LEU HD23 1 1 
       13 24441 1 1 21 LEU HG   H   9.767   1.477   4.787 1.00 . A A .   19 LEU HG   1 1 
       13 24442 1 1 21 LEU N    N   7.614   4.342   6.804 1.00 . A A .   19 LEU N    1 1 
       13 24443 1 1 21 LEU O    O   8.261   0.868   6.644 1.00 . A A .   19 LEU O    1 1 
       13 24444 1 1 22 LEU C    C   8.072   0.592   9.701 1.00 . A A .   20 LEU C    1 1 
       13 24445 1 1 22 LEU CA   C   9.334   1.358   9.244 1.00 . A A .   20 LEU CA   1 1 
       13 24446 1 1 22 LEU CB   C  10.060   2.068  10.434 1.00 . A A .   20 LEU CB   1 1 
       13 24447 1 1 22 LEU CD1  C   9.795   0.521  12.525 1.00 . A A .   20 LEU CD1  1 1 
       13 24448 1 1 22 LEU CD2  C  11.706   0.125  10.867 1.00 . A A .   20 LEU CD2  1 1 
       13 24449 1 1 22 LEU CG   C  10.779   1.178  11.524 1.00 . A A .   20 LEU CG   1 1 
       13 24450 1 1 22 LEU H    H   9.091   3.301   8.428 1.00 . A A .   20 LEU H    1 1 
       13 24451 1 1 22 LEU HA   H  10.027   0.657   8.781 1.00 . A A .   20 LEU HA   1 1 
       13 24452 1 1 22 LEU HB2  H  10.812   2.728  10.005 1.00 . A A .   20 LEU HB2  1 1 
       13 24453 1 1 22 LEU HB3  H   9.332   2.699  10.936 1.00 . A A .   20 LEU HB3  1 1 
       13 24454 1 1 22 LEU HD11 H  10.347  -0.036  13.272 1.00 . A A .   20 LEU HD11 1 1 
       13 24455 1 1 22 LEU HD12 H   9.129  -0.152  12.001 1.00 . A A .   20 LEU HD12 1 1 
       13 24456 1 1 22 LEU HD13 H   9.211   1.288  13.016 1.00 . A A .   20 LEU HD13 1 1 
       13 24457 1 1 22 LEU HD21 H  12.442   0.624  10.248 1.00 . A A .   20 LEU HD21 1 1 
       13 24458 1 1 22 LEU HD22 H  11.122  -0.552  10.256 1.00 . A A .   20 LEU HD22 1 1 
       13 24459 1 1 22 LEU HD23 H  12.219  -0.440  11.633 1.00 . A A .   20 LEU HD23 1 1 
       13 24460 1 1 22 LEU HG   H  11.417   1.825  12.116 1.00 . A A .   20 LEU HG   1 1 
       13 24461 1 1 22 LEU N    N   8.970   2.351   8.218 1.00 . A A .   20 LEU N    1 1 
       13 24462 1 1 22 LEU O    O   8.091  -0.642   9.795 1.00 . A A .   20 LEU O    1 1 
       13 24463 1 1 23 ASP C    C   5.112  -0.181   9.312 1.00 . A A .   21 ASP C    1 1 
       13 24464 1 1 23 ASP CA   C   5.687   0.760  10.385 1.00 . A A .   21 ASP CA   1 1 
       13 24465 1 1 23 ASP CB   C   4.663   1.881  10.713 1.00 . A A .   21 ASP CB   1 1 
       13 24466 1 1 23 ASP CG   C   5.062   2.711  11.942 1.00 . A A .   21 ASP CG   1 1 
       13 24467 1 1 23 ASP H    H   7.040   2.323   9.855 1.00 . A A .   21 ASP H    1 1 
       13 24468 1 1 23 ASP HA   H   5.870   0.182  11.288 1.00 . A A .   21 ASP HA   1 1 
       13 24469 1 1 23 ASP HB2  H   4.570   2.542   9.853 1.00 . A A .   21 ASP HB2  1 1 
       13 24470 1 1 23 ASP HB3  H   3.695   1.433  10.902 1.00 . A A .   21 ASP HB3  1 1 
       13 24471 1 1 23 ASP N    N   6.978   1.341   9.957 1.00 . A A .   21 ASP N    1 1 
       13 24472 1 1 23 ASP O    O   4.676  -1.299   9.611 1.00 . A A .   21 ASP O    1 1 
       13 24473 1 1 23 ASP OD1  O   4.872   2.235  13.081 1.00 . A A .   21 ASP OD1  1 1 
       13 24474 1 1 23 ASP OD2  O   5.559   3.837  11.783 1.00 . A A .   21 ASP OD2  1 1 
       13 24475 1 1 24 PHE C    C   5.429  -1.734   6.630 1.00 . A A .   22 PHE C    1 1 
       13 24476 1 1 24 PHE CA   C   4.574  -0.484   6.933 1.00 . A A .   22 PHE CA   1 1 
       13 24477 1 1 24 PHE CB   C   4.431   0.416   5.679 1.00 . A A .   22 PHE CB   1 1 
       13 24478 1 1 24 PHE CD1  C   2.429   1.671   6.659 1.00 . A A .   22 PHE CD1  1 1 
       13 24479 1 1 24 PHE CD2  C   4.026   2.923   5.389 1.00 . A A .   22 PHE CD2  1 1 
       13 24480 1 1 24 PHE CE1  C   1.700   2.827   6.882 1.00 . A A .   22 PHE CE1  1 1 
       13 24481 1 1 24 PHE CE2  C   3.300   4.074   5.616 1.00 . A A .   22 PHE CE2  1 1 
       13 24482 1 1 24 PHE CG   C   3.607   1.695   5.905 1.00 . A A .   22 PHE CG   1 1 
       13 24483 1 1 24 PHE CZ   C   2.140   4.029   6.365 1.00 . A A .   22 PHE CZ   1 1 
       13 24484 1 1 24 PHE H    H   5.541   1.152   7.883 1.00 . A A .   22 PHE H    1 1 
       13 24485 1 1 24 PHE HA   H   3.579  -0.812   7.229 1.00 . A A .   22 PHE HA   1 1 
       13 24486 1 1 24 PHE HB2  H   5.421   0.702   5.346 1.00 . A A .   22 PHE HB2  1 1 
       13 24487 1 1 24 PHE HB3  H   3.951  -0.151   4.886 1.00 . A A .   22 PHE HB3  1 1 
       13 24488 1 1 24 PHE HD1  H   2.078   0.730   7.068 1.00 . A A .   22 PHE HD1  1 1 
       13 24489 1 1 24 PHE HD2  H   4.936   2.970   4.803 1.00 . A A .   22 PHE HD2  1 1 
       13 24490 1 1 24 PHE HE1  H   0.791   2.791   7.467 1.00 . A A .   22 PHE HE1  1 1 
       13 24491 1 1 24 PHE HE2  H   3.646   5.018   5.209 1.00 . A A .   22 PHE HE2  1 1 
       13 24492 1 1 24 PHE HZ   H   1.575   4.936   6.543 1.00 . A A .   22 PHE HZ   1 1 
       13 24493 1 1 24 PHE N    N   5.137   0.278   8.057 1.00 . A A .   22 PHE N    1 1 
       13 24494 1 1 24 PHE O    O   4.890  -2.820   6.454 1.00 . A A .   22 PHE O    1 1 
       13 24495 1 1 25 SER C    C   7.590  -3.857   7.272 1.00 . A A .   23 SER C    1 1 
       13 24496 1 1 25 SER CA   C   7.708  -2.677   6.294 1.00 . A A .   23 SER CA   1 1 
       13 24497 1 1 25 SER CB   C   9.157  -2.161   6.274 1.00 . A A .   23 SER CB   1 1 
       13 24498 1 1 25 SER H    H   7.120  -0.709   6.843 1.00 . A A .   23 SER H    1 1 
       13 24499 1 1 25 SER HA   H   7.460  -3.029   5.299 1.00 . A A .   23 SER HA   1 1 
       13 24500 1 1 25 SER HB2  H   9.838  -2.974   6.063 1.00 . A A .   23 SER HB2  1 1 
       13 24501 1 1 25 SER HB3  H   9.259  -1.401   5.516 1.00 . A A .   23 SER HB3  1 1 
       13 24502 1 1 25 SER HG   H   8.863  -0.944   7.767 1.00 . A A .   23 SER HG   1 1 
       13 24503 1 1 25 SER N    N   6.763  -1.579   6.622 1.00 . A A .   23 SER N    1 1 
       13 24504 1 1 25 SER O    O   7.698  -5.012   6.871 1.00 . A A .   23 SER O    1 1 
       13 24505 1 1 25 SER OG   O   9.518  -1.598   7.515 1.00 . A A .   23 SER OG   1 1 
       13 24506 1 1 26 MET C    C   5.780  -5.151   9.607 1.00 . A A .   24 MET C    1 1 
       13 24507 1 1 26 MET CA   C   7.219  -4.568   9.606 1.00 . A A .   24 MET CA   1 1 
       13 24508 1 1 26 MET CB   C   7.601  -3.961  10.988 1.00 . A A .   24 MET CB   1 1 
       13 24509 1 1 26 MET CE   C   3.842  -2.779  12.326 1.00 . A A .   24 MET CE   1 1 
       13 24510 1 1 26 MET CG   C   6.559  -3.010  11.598 1.00 . A A .   24 MET CG   1 1 
       13 24511 1 1 26 MET H    H   7.303  -2.600   8.808 1.00 . A A .   24 MET H    1 1 
       13 24512 1 1 26 MET HA   H   7.913  -5.377   9.382 1.00 . A A .   24 MET HA   1 1 
       13 24513 1 1 26 MET HB2  H   7.765  -4.770  11.689 1.00 . A A .   24 MET HB2  1 1 
       13 24514 1 1 26 MET HB3  H   8.538  -3.416  10.878 1.00 . A A .   24 MET HB3  1 1 
       13 24515 1 1 26 MET HE1  H   2.990  -3.192  12.846 1.00 . A A .   24 MET HE1  1 1 
       13 24516 1 1 26 MET HE2  H   3.597  -2.653  11.278 1.00 . A A .   24 MET HE2  1 1 
       13 24517 1 1 26 MET HE3  H   4.093  -1.820  12.754 1.00 . A A .   24 MET HE3  1 1 
       13 24518 1 1 26 MET HG2  H   7.057  -2.343  12.285 1.00 . A A .   24 MET HG2  1 1 
       13 24519 1 1 26 MET HG3  H   6.116  -2.422  10.803 1.00 . A A .   24 MET HG3  1 1 
       13 24520 1 1 26 MET N    N   7.366  -3.546   8.556 1.00 . A A .   24 MET N    1 1 
       13 24521 1 1 26 MET O    O   5.557  -6.221  10.172 1.00 . A A .   24 MET O    1 1 
       13 24522 1 1 26 MET SD   S   5.239  -3.897  12.478 1.00 . A A .   24 MET SD   1 1 
       13 24523 1 1 27 MET C    C   3.312  -6.101   7.893 1.00 . A A .   25 MET C    1 1 
       13 24524 1 1 27 MET CA   C   3.404  -4.875   8.836 1.00 . A A .   25 MET CA   1 1 
       13 24525 1 1 27 MET CB   C   2.525  -3.695   8.309 1.00 . A A .   25 MET CB   1 1 
       13 24526 1 1 27 MET CE   C   1.118  -1.976   5.944 1.00 . A A .   25 MET CE   1 1 
       13 24527 1 1 27 MET CG   C   1.096  -4.047   7.852 1.00 . A A .   25 MET CG   1 1 
       13 24528 1 1 27 MET H    H   5.056  -3.534   8.620 1.00 . A A .   25 MET H    1 1 
       13 24529 1 1 27 MET HA   H   3.049  -5.163   9.819 1.00 . A A .   25 MET HA   1 1 
       13 24530 1 1 27 MET HB2  H   2.443  -2.948   9.089 1.00 . A A .   25 MET HB2  1 1 
       13 24531 1 1 27 MET HB3  H   3.036  -3.242   7.468 1.00 . A A .   25 MET HB3  1 1 
       13 24532 1 1 27 MET HE1  H   0.649  -1.089   5.540 1.00 . A A .   25 MET HE1  1 1 
       13 24533 1 1 27 MET HE2  H   1.179  -2.732   5.174 1.00 . A A .   25 MET HE2  1 1 
       13 24534 1 1 27 MET HE3  H   2.113  -1.726   6.283 1.00 . A A .   25 MET HE3  1 1 
       13 24535 1 1 27 MET HG2  H   1.155  -4.735   7.018 1.00 . A A .   25 MET HG2  1 1 
       13 24536 1 1 27 MET HG3  H   0.570  -4.523   8.670 1.00 . A A .   25 MET HG3  1 1 
       13 24537 1 1 27 MET N    N   4.813  -4.419   8.984 1.00 . A A .   25 MET N    1 1 
       13 24538 1 1 27 MET O    O   2.638  -7.089   8.205 1.00 . A A .   25 MET O    1 1 
       13 24539 1 1 27 MET SD   S   0.146  -2.595   7.324 1.00 . A A .   25 MET SD   1 1 
       13 24540 1 1 28 PHE C    C   5.402  -7.827   5.702 1.00 . A A .   26 PHE C    1 1 
       13 24541 1 1 28 PHE CA   C   4.035  -7.114   5.728 1.00 . A A .   26 PHE CA   1 1 
       13 24542 1 1 28 PHE CB   C   3.667  -6.554   4.319 1.00 . A A .   26 PHE CB   1 1 
       13 24543 1 1 28 PHE CD1  C   5.708  -5.223   3.535 1.00 . A A .   26 PHE CD1  1 1 
       13 24544 1 1 28 PHE CD2  C   3.663  -4.043   3.903 1.00 . A A .   26 PHE CD2  1 1 
       13 24545 1 1 28 PHE CE1  C   6.314  -4.040   3.163 1.00 . A A .   26 PHE CE1  1 1 
       13 24546 1 1 28 PHE CE2  C   4.269  -2.869   3.530 1.00 . A A .   26 PHE CE2  1 1 
       13 24547 1 1 28 PHE CG   C   4.365  -5.246   3.915 1.00 . A A .   26 PHE CG   1 1 
       13 24548 1 1 28 PHE CZ   C   5.591  -2.865   3.159 1.00 . A A .   26 PHE CZ   1 1 
       13 24549 1 1 28 PHE H    H   4.552  -5.226   6.590 1.00 . A A .   26 PHE H    1 1 
       13 24550 1 1 28 PHE HA   H   3.287  -7.852   6.008 1.00 . A A .   26 PHE HA   1 1 
       13 24551 1 1 28 PHE HB2  H   3.903  -7.300   3.562 1.00 . A A .   26 PHE HB2  1 1 
       13 24552 1 1 28 PHE HB3  H   2.596  -6.388   4.292 1.00 . A A .   26 PHE HB3  1 1 
       13 24553 1 1 28 PHE HD1  H   6.280  -6.146   3.535 1.00 . A A .   26 PHE HD1  1 1 
       13 24554 1 1 28 PHE HD2  H   2.623  -4.036   4.196 1.00 . A A .   26 PHE HD2  1 1 
       13 24555 1 1 28 PHE HE1  H   7.355  -4.034   2.874 1.00 . A A .   26 PHE HE1  1 1 
       13 24556 1 1 28 PHE HE2  H   3.705  -1.948   3.539 1.00 . A A .   26 PHE HE2  1 1 
       13 24557 1 1 28 PHE HZ   H   6.064  -1.942   2.877 1.00 . A A .   26 PHE HZ   1 1 
       13 24558 1 1 28 PHE N    N   4.014  -6.030   6.750 1.00 . A A .   26 PHE N    1 1 
       13 24559 1 1 28 PHE O    O   6.404  -7.235   6.100 1.00 . A A .   26 PHE O    1 1 
       13 24560 1 1 29 PRO C    C   7.565  -9.395   3.912 1.00 . A A .   27 PRO C    1 1 
       13 24561 1 1 29 PRO CA   C   6.744  -9.859   5.137 1.00 . A A .   27 PRO CA   1 1 
       13 24562 1 1 29 PRO CB   C   6.316 -11.364   5.041 1.00 . A A .   27 PRO CB   1 1 
       13 24563 1 1 29 PRO CD   C   4.339  -9.991   4.848 1.00 . A A .   27 PRO CD   1 1 
       13 24564 1 1 29 PRO CG   C   4.821 -11.368   5.234 1.00 . A A .   27 PRO CG   1 1 
       13 24565 1 1 29 PRO HA   H   7.350  -9.716   6.027 1.00 . A A .   27 PRO HA   1 1 
       13 24566 1 1 29 PRO HB2  H   6.592 -11.774   4.070 1.00 . A A .   27 PRO HB2  1 1 
       13 24567 1 1 29 PRO HB3  H   6.815 -11.940   5.815 1.00 . A A .   27 PRO HB3  1 1 
       13 24568 1 1 29 PRO HD2  H   4.164  -9.929   3.776 1.00 . A A .   27 PRO HD2  1 1 
       13 24569 1 1 29 PRO HD3  H   3.436  -9.735   5.391 1.00 . A A .   27 PRO HD3  1 1 
       13 24570 1 1 29 PRO HG2  H   4.364 -12.121   4.597 1.00 . A A .   27 PRO HG2  1 1 
       13 24571 1 1 29 PRO HG3  H   4.578 -11.574   6.272 1.00 . A A .   27 PRO HG3  1 1 
       13 24572 1 1 29 PRO N    N   5.470  -9.128   5.250 1.00 . A A .   27 PRO N    1 1 
       13 24573 1 1 29 PRO O    O   8.494  -8.593   4.065 1.00 . A A .   27 PRO O    1 1 
       13 24574 1 1 30 LEU C    C   9.360 -10.305   1.501 1.00 . A A .   28 LEU C    1 1 
       13 24575 1 1 30 LEU CA   C   7.923  -9.692   1.433 1.00 . A A .   28 LEU CA   1 1 
       13 24576 1 1 30 LEU CB   C   7.957  -8.184   1.004 1.00 . A A .   28 LEU CB   1 1 
       13 24577 1 1 30 LEU CD1  C   6.784  -6.081   0.130 1.00 . A A .   28 LEU CD1  1 1 
       13 24578 1 1 30 LEU CD2  C   5.829  -8.380  -0.446 1.00 . A A .   28 LEU CD2  1 1 
       13 24579 1 1 30 LEU CG   C   6.586  -7.536   0.614 1.00 . A A .   28 LEU CG   1 1 
       13 24580 1 1 30 LEU H    H   6.339 -10.383   2.662 1.00 . A A .   28 LEU H    1 1 
       13 24581 1 1 30 LEU HA   H   7.378 -10.247   0.679 1.00 . A A .   28 LEU HA   1 1 
       13 24582 1 1 30 LEU HB2  H   8.381  -7.614   1.823 1.00 . A A .   28 LEU HB2  1 1 
       13 24583 1 1 30 LEU HB3  H   8.626  -8.090   0.153 1.00 . A A .   28 LEU HB3  1 1 
       13 24584 1 1 30 LEU HD11 H   7.252  -5.499   0.912 1.00 . A A .   28 LEU HD11 1 1 
       13 24585 1 1 30 LEU HD12 H   5.823  -5.641  -0.108 1.00 . A A .   28 LEU HD12 1 1 
       13 24586 1 1 30 LEU HD13 H   7.411  -6.068  -0.753 1.00 . A A .   28 LEU HD13 1 1 
       13 24587 1 1 30 LEU HD21 H   6.429  -8.482  -1.340 1.00 . A A .   28 LEU HD21 1 1 
       13 24588 1 1 30 LEU HD22 H   4.892  -7.895  -0.695 1.00 . A A .   28 LEU HD22 1 1 
       13 24589 1 1 30 LEU HD23 H   5.614  -9.362  -0.045 1.00 . A A .   28 LEU HD23 1 1 
       13 24590 1 1 30 LEU HG   H   5.961  -7.490   1.501 1.00 . A A .   28 LEU HG   1 1 
       13 24591 1 1 30 LEU N    N   7.171  -9.879   2.703 1.00 . A A .   28 LEU N    1 1 
       13 24592 1 1 30 LEU O    O   9.858 -10.641   2.589 1.00 . A A .   28 LEU O    1 1 
       13 24593 1 1 31 PRO C    C  12.365  -9.716   0.768 1.00 . A A .   29 PRO C    1 1 
       13 24594 1 1 31 PRO CA   C  11.469 -10.897   0.326 1.00 . A A .   29 PRO CA   1 1 
       13 24595 1 1 31 PRO CB   C  11.730 -11.325  -1.141 1.00 . A A .   29 PRO CB   1 1 
       13 24596 1 1 31 PRO CD   C   9.469 -10.524  -1.055 1.00 . A A .   29 PRO CD   1 1 
       13 24597 1 1 31 PRO CG   C  10.696 -10.587  -1.940 1.00 . A A .   29 PRO CG   1 1 
       13 24598 1 1 31 PRO HA   H  11.650 -11.743   0.985 1.00 . A A .   29 PRO HA   1 1 
       13 24599 1 1 31 PRO HB2  H  12.741 -11.064  -1.446 1.00 . A A .   29 PRO HB2  1 1 
       13 24600 1 1 31 PRO HB3  H  11.600 -12.397  -1.222 1.00 . A A .   29 PRO HB3  1 1 
       13 24601 1 1 31 PRO HD2  H   8.912  -9.612  -1.236 1.00 . A A .   29 PRO HD2  1 1 
       13 24602 1 1 31 PRO HD3  H   8.830 -11.386  -1.211 1.00 . A A .   29 PRO HD3  1 1 
       13 24603 1 1 31 PRO HG2  H  11.048  -9.583  -2.167 1.00 . A A .   29 PRO HG2  1 1 
       13 24604 1 1 31 PRO HG3  H  10.478 -11.120  -2.858 1.00 . A A .   29 PRO HG3  1 1 
       13 24605 1 1 31 PRO N    N  10.038 -10.535   0.329 1.00 . A A .   29 PRO N    1 1 
       13 24606 1 1 31 PRO O    O  12.046  -8.538   0.528 1.00 . A A .   29 PRO O    1 1 
       13 24607 1 1 32 VAL C    C  15.132  -8.278   0.892 1.00 . A A .   30 VAL C    1 1 
       13 24608 1 1 32 VAL CA   C  14.445  -9.110   2.000 1.00 . A A .   30 VAL CA   1 1 
       13 24609 1 1 32 VAL CB   C  15.515  -9.870   2.884 1.00 . A A .   30 VAL CB   1 1 
       13 24610 1 1 32 VAL CG1  C  16.555  -8.902   3.498 1.00 . A A .   30 VAL CG1  1 1 
       13 24611 1 1 32 VAL CG2  C  14.817 -10.709   3.988 1.00 . A A .   30 VAL CG2  1 1 
       13 24612 1 1 32 VAL H    H  13.689 -11.028   1.468 1.00 . A A .   30 VAL H    1 1 
       13 24613 1 1 32 VAL HA   H  13.886  -8.436   2.649 1.00 . A A .   30 VAL HA   1 1 
       13 24614 1 1 32 VAL HB   H  16.054 -10.562   2.234 1.00 . A A .   30 VAL HB   1 1 
       13 24615 1 1 32 VAL HG11 H  17.266  -9.454   4.103 1.00 . A A .   30 VAL HG11 1 1 
       13 24616 1 1 32 VAL HG12 H  16.054  -8.169   4.117 1.00 . A A .   30 VAL HG12 1 1 
       13 24617 1 1 32 VAL HG13 H  17.090  -8.390   2.706 1.00 . A A .   30 VAL HG13 1 1 
       13 24618 1 1 32 VAL HG21 H  14.248 -10.056   4.639 1.00 . A A .   30 VAL HG21 1 1 
       13 24619 1 1 32 VAL HG22 H  15.558 -11.239   4.576 1.00 . A A .   30 VAL HG22 1 1 
       13 24620 1 1 32 VAL HG23 H  14.148 -11.428   3.533 1.00 . A A .   30 VAL HG23 1 1 
       13 24621 1 1 32 VAL N    N  13.487 -10.070   1.408 1.00 . A A .   30 VAL N    1 1 
       13 24622 1 1 32 VAL O    O  15.318  -7.060   1.048 1.00 . A A .   30 VAL O    1 1 
       13 24623 1 1 33 THR C    C  17.329  -7.566  -1.218 1.00 . A A .   31 THR C    1 1 
       13 24624 1 1 33 THR CA   C  16.050  -8.410  -1.463 1.00 . A A .   31 THR CA   1 1 
       13 24625 1 1 33 THR CB   C  14.977  -7.618  -2.331 1.00 . A A .   31 THR CB   1 1 
       13 24626 1 1 33 THR CG2  C  13.810  -8.527  -2.757 1.00 . A A .   31 THR CG2  1 1 
       13 24627 1 1 33 THR H    H  15.302  -9.934  -0.203 1.00 . A A .   31 THR H    1 1 
       13 24628 1 1 33 THR HA   H  16.357  -9.262  -2.052 1.00 . A A .   31 THR HA   1 1 
       13 24629 1 1 33 THR HB   H  15.467  -7.243  -3.226 1.00 . A A .   31 THR HB   1 1 
       13 24630 1 1 33 THR HG1  H  13.846  -6.817  -0.914 1.00 . A A .   31 THR HG1  1 1 
       13 24631 1 1 33 THR HG21 H  13.302  -8.911  -1.879 1.00 . A A .   31 THR HG21 1 1 
       13 24632 1 1 33 THR HG22 H  14.187  -9.356  -3.339 1.00 . A A .   31 THR HG22 1 1 
       13 24633 1 1 33 THR HG23 H  13.109  -7.963  -3.356 1.00 . A A .   31 THR HG23 1 1 
       13 24634 1 1 33 THR N    N  15.468  -8.973  -0.219 1.00 . A A .   31 THR N    1 1 
       13 24635 1 1 33 THR O    O  18.448  -8.088  -1.264 1.00 . A A .   31 THR O    1 1 
       13 24636 1 1 33 THR OG1  O  14.439  -6.495  -1.602 1.00 . A A .   31 THR OG1  1 1 
       13 24637 1 1 34 ASN C    C  18.846  -5.297   0.605 1.00 . A A .   32 ASN C    1 1 
       13 24638 1 1 34 ASN CA   C  18.207  -5.277  -0.789 1.00 . A A .   32 ASN CA   1 1 
       13 24639 1 1 34 ASN CB   C  17.609  -3.881  -1.107 1.00 . A A .   32 ASN CB   1 1 
       13 24640 1 1 34 ASN CG   C  16.513  -3.449  -0.114 1.00 . A A .   32 ASN CG   1 1 
       13 24641 1 1 34 ASN H    H  16.227  -5.993  -0.703 1.00 . A A .   32 ASN H    1 1 
       13 24642 1 1 34 ASN HA   H  18.971  -5.508  -1.525 1.00 . A A .   32 ASN HA   1 1 
       13 24643 1 1 34 ASN HB2  H  18.399  -3.139  -1.097 1.00 . A A .   32 ASN HB2  1 1 
       13 24644 1 1 34 ASN HB3  H  17.179  -3.910  -2.106 1.00 . A A .   32 ASN HB3  1 1 
       13 24645 1 1 34 ASN HD21 H  15.113  -4.369  -1.186 1.00 . A A .   32 ASN HD21 1 1 
       13 24646 1 1 34 ASN HD22 H  14.569  -3.564   0.241 1.00 . A A .   32 ASN HD22 1 1 
       13 24647 1 1 34 ASN N    N  17.137  -6.280  -0.898 1.00 . A A .   32 ASN N    1 1 
       13 24648 1 1 34 ASN ND2  N  15.274  -3.834  -0.377 1.00 . A A .   32 ASN ND2  1 1 
       13 24649 1 1 34 ASN O    O  19.954  -4.783   0.793 1.00 . A A .   32 ASN O    1 1 
       13 24650 1 1 34 ASN OD1  O  16.784  -2.794   0.891 1.00 . A A .   32 ASN OD1  1 1 
       13 24651 1 1 35 GLY C    C  18.120  -4.723   3.738 1.00 . A A .   33 GLY C    1 1 
       13 24652 1 1 35 GLY CA   C  18.576  -5.939   2.955 1.00 . A A .   33 GLY CA   1 1 
       13 24653 1 1 35 GLY H    H  17.287  -6.323   1.327 1.00 . A A .   33 GLY H    1 1 
       13 24654 1 1 35 GLY HA2  H  18.163  -6.824   3.420 1.00 . A A .   33 GLY HA2  1 1 
       13 24655 1 1 35 GLY HA3  H  19.657  -6.008   2.991 1.00 . A A .   33 GLY HA3  1 1 
       13 24656 1 1 35 GLY N    N  18.135  -5.898   1.570 1.00 . A A .   33 GLY N    1 1 
       13 24657 1 1 35 GLY O    O  18.932  -4.065   4.400 1.00 . A A .   33 GLY O    1 1 
       13 24658 1 1 36 LYS C    C  16.256  -3.679   5.914 1.00 . A A .   34 LYS C    1 1 
       13 24659 1 1 36 LYS CA   C  16.169  -3.326   4.418 1.00 . A A .   34 LYS CA   1 1 
       13 24660 1 1 36 LYS CB   C  14.689  -3.095   3.951 1.00 . A A .   34 LYS CB   1 1 
       13 24661 1 1 36 LYS CD   C  13.188  -2.336   5.969 1.00 . A A .   34 LYS CD   1 1 
       13 24662 1 1 36 LYS CE   C  12.587  -1.147   6.740 1.00 . A A .   34 LYS CE   1 1 
       13 24663 1 1 36 LYS CG   C  13.923  -1.921   4.658 1.00 . A A .   34 LYS CG   1 1 
       13 24664 1 1 36 LYS H    H  16.255  -4.916   3.008 1.00 . A A .   34 LYS H    1 1 
       13 24665 1 1 36 LYS HA   H  16.736  -2.416   4.239 1.00 . A A .   34 LYS HA   1 1 
       13 24666 1 1 36 LYS HB2  H  14.705  -2.887   2.886 1.00 . A A .   34 LYS HB2  1 1 
       13 24667 1 1 36 LYS HB3  H  14.129  -4.011   4.104 1.00 . A A .   34 LYS HB3  1 1 
       13 24668 1 1 36 LYS HD2  H  12.387  -3.021   5.719 1.00 . A A .   34 LYS HD2  1 1 
       13 24669 1 1 36 LYS HD3  H  13.894  -2.847   6.617 1.00 . A A .   34 LYS HD3  1 1 
       13 24670 1 1 36 LYS HE2  H  11.963  -0.567   6.074 1.00 . A A .   34 LYS HE2  1 1 
       13 24671 1 1 36 LYS HE3  H  11.977  -1.525   7.554 1.00 . A A .   34 LYS HE3  1 1 
       13 24672 1 1 36 LYS HG2  H  14.636  -1.140   4.896 1.00 . A A .   34 LYS HG2  1 1 
       13 24673 1 1 36 LYS HG3  H  13.191  -1.516   3.964 1.00 . A A .   34 LYS HG3  1 1 
       13 24674 1 1 36 LYS HZ1  H  14.208   0.138   6.544 1.00 . A A .   34 LYS HZ1  1 1 
       13 24675 1 1 36 LYS HZ2  H  14.244  -0.796   7.949 1.00 . A A .   34 LYS HZ2  1 1 
       13 24676 1 1 36 LYS HZ3  H  13.190   0.517   7.833 1.00 . A A .   34 LYS HZ3  1 1 
       13 24677 1 1 36 LYS N    N  16.806  -4.406   3.633 1.00 . A A .   34 LYS N    1 1 
       13 24678 1 1 36 LYS NZ   N  13.629  -0.261   7.304 1.00 . A A .   34 LYS NZ   1 1 
       13 24679 1 1 36 LYS O    O  15.781  -4.744   6.330 1.00 . A A .   34 LYS O    1 1 
       13 24680 1 1 37 GLY C    C  18.479  -3.851   8.229 1.00 . A A .   35 GLY C    1 1 
       13 24681 1 1 37 GLY CA   C  17.185  -3.063   8.109 1.00 . A A .   35 GLY CA   1 1 
       13 24682 1 1 37 GLY H    H  17.132  -1.916   6.325 1.00 . A A .   35 GLY H    1 1 
       13 24683 1 1 37 GLY HA2  H  17.288  -2.121   8.632 1.00 . A A .   35 GLY HA2  1 1 
       13 24684 1 1 37 GLY HA3  H  16.378  -3.626   8.565 1.00 . A A .   35 GLY HA3  1 1 
       13 24685 1 1 37 GLY N    N  16.874  -2.785   6.707 1.00 . A A .   35 GLY N    1 1 
       13 24686 1 1 37 GLY O    O  19.493  -3.333   8.706 1.00 . A A .   35 GLY O    1 1 
       13 24687 1 1 38 ARG C    C  19.476  -6.994   6.541 1.00 . A A .   36 ARG C    1 1 
       13 24688 1 1 38 ARG CA   C  19.618  -5.995   7.720 1.00 . A A .   36 ARG CA   1 1 
       13 24689 1 1 38 ARG CB   C  19.755  -6.755   9.074 1.00 . A A .   36 ARG CB   1 1 
       13 24690 1 1 38 ARG CD   C  18.986  -8.668  10.601 1.00 . A A .   36 ARG CD   1 1 
       13 24691 1 1 38 ARG CG   C  18.685  -7.842   9.340 1.00 . A A .   36 ARG CG   1 1 
       13 24692 1 1 38 ARG CZ   C  18.425 -11.073  10.190 1.00 . A A .   36 ARG CZ   1 1 
       13 24693 1 1 38 ARG H    H  17.601  -5.446   7.396 1.00 . A A .   36 ARG H    1 1 
       13 24694 1 1 38 ARG HA   H  20.504  -5.385   7.556 1.00 . A A .   36 ARG HA   1 1 
       13 24695 1 1 38 ARG HB2  H  20.730  -7.232   9.100 1.00 . A A .   36 ARG HB2  1 1 
       13 24696 1 1 38 ARG HB3  H  19.709  -6.032   9.880 1.00 . A A .   36 ARG HB3  1 1 
       13 24697 1 1 38 ARG HD2  H  20.028  -8.977  10.587 1.00 . A A .   36 ARG HD2  1 1 
       13 24698 1 1 38 ARG HD3  H  18.815  -8.050  11.474 1.00 . A A .   36 ARG HD3  1 1 
       13 24699 1 1 38 ARG HE   H  17.289  -9.761  11.197 1.00 . A A .   36 ARG HE   1 1 
       13 24700 1 1 38 ARG HG2  H  17.718  -7.367   9.459 1.00 . A A .   36 ARG HG2  1 1 
       13 24701 1 1 38 ARG HG3  H  18.645  -8.513   8.487 1.00 . A A .   36 ARG HG3  1 1 
       13 24702 1 1 38 ARG HH11 H  20.163 -10.496   9.325 1.00 . A A .   36 ARG HH11 1 1 
       13 24703 1 1 38 ARG HH12 H  19.750 -12.163   9.107 1.00 . A A .   36 ARG HH12 1 1 
       13 24704 1 1 38 ARG HH21 H  16.763 -11.976  10.912 1.00 . A A .   36 ARG HH21 1 1 
       13 24705 1 1 38 ARG HH22 H  17.828 -12.995   9.996 1.00 . A A .   36 ARG HH22 1 1 
       13 24706 1 1 38 ARG N    N  18.447  -5.104   7.750 1.00 . A A .   36 ARG N    1 1 
       13 24707 1 1 38 ARG NE   N  18.128  -9.863  10.700 1.00 . A A .   36 ARG NE   1 1 
       13 24708 1 1 38 ARG NH1  N  19.534 -11.258   9.482 1.00 . A A .   36 ARG NH1  1 1 
       13 24709 1 1 38 ARG NH2  N  17.607 -12.095  10.381 1.00 . A A .   36 ARG NH2  1 1 
       13 24710 1 1 38 ARG O    O  18.351  -7.222   6.070 1.00 . A A .   36 ARG O    1 1 
       13 24711 1 1 39 PRO C    C  20.245 -10.056   5.605 1.00 . A A .   37 PRO C    1 1 
       13 24712 1 1 39 PRO CA   C  20.537  -8.671   4.991 1.00 . A A .   37 PRO CA   1 1 
       13 24713 1 1 39 PRO CB   C  21.944  -8.614   4.356 1.00 . A A .   37 PRO CB   1 1 
       13 24714 1 1 39 PRO CD   C  22.020  -7.261   6.357 1.00 . A A .   37 PRO CD   1 1 
       13 24715 1 1 39 PRO CG   C  22.841  -8.203   5.484 1.00 . A A .   37 PRO CG   1 1 
       13 24716 1 1 39 PRO HA   H  19.785  -8.463   4.236 1.00 . A A .   37 PRO HA   1 1 
       13 24717 1 1 39 PRO HB2  H  22.221  -9.584   3.949 1.00 . A A .   37 PRO HB2  1 1 
       13 24718 1 1 39 PRO HB3  H  21.954  -7.880   3.556 1.00 . A A .   37 PRO HB3  1 1 
       13 24719 1 1 39 PRO HD2  H  22.215  -7.447   7.410 1.00 . A A .   37 PRO HD2  1 1 
       13 24720 1 1 39 PRO HD3  H  22.240  -6.226   6.117 1.00 . A A .   37 PRO HD3  1 1 
       13 24721 1 1 39 PRO HG2  H  23.147  -9.079   6.053 1.00 . A A .   37 PRO HG2  1 1 
       13 24722 1 1 39 PRO HG3  H  23.717  -7.696   5.095 1.00 . A A .   37 PRO HG3  1 1 
       13 24723 1 1 39 PRO N    N  20.602  -7.593   6.018 1.00 . A A .   37 PRO N    1 1 
       13 24724 1 1 39 PRO O    O  20.008 -10.193   6.812 1.00 . A A .   37 PRO O    1 1 
       13 24725 2 2  1 GLY C    C   1.484 -26.116  18.273 1.00 . B B . 1721 GLY C    1 1 
       13 24726 2 2  1 GLY CA   C   1.222 -26.995  19.493 1.00 . B B . 1721 GLY CA   1 1 
       13 24727 2 2  1 GLY H1   H   2.695 -26.266  20.825 1.00 . B B . 1721 GLY H1   1 1 
       13 24728 2 2  1 GLY HA2  H   1.703 -27.951  19.346 1.00 . B B . 1721 GLY HA2  1 1 
       13 24729 2 2  1 GLY HA3  H   0.158 -27.154  19.602 1.00 . B B . 1721 GLY HA3  1 1 
       13 24730 2 2  1 GLY N    N   1.730 -26.413  20.720 1.00 . B B . 1721 GLY N    1 1 
       13 24731 2 2  1 GLY O    O   0.592 -25.931  17.432 1.00 . B B . 1721 GLY O    1 1 
       13 24732 2 2  2 SER C    C   2.398 -23.401  16.989 1.00 . B B . 1722 SER C    1 1 
       13 24733 2 2  2 SER CA   C   3.220 -24.714  17.105 1.00 . B B . 1722 SER CA   1 1 
       13 24734 2 2  2 SER CB   C   3.264 -25.487  15.761 1.00 . B B . 1722 SER CB   1 1 
       13 24735 2 2  2 SER H    H   3.347 -25.790  18.924 1.00 . B B . 1722 SER H    1 1 
       13 24736 2 2  2 SER HA   H   4.244 -24.448  17.370 1.00 . B B . 1722 SER HA   1 1 
       13 24737 2 2  2 SER HB2  H   2.262 -25.781  15.478 1.00 . B B . 1722 SER HB2  1 1 
       13 24738 2 2  2 SER HB3  H   3.683 -24.856  14.986 1.00 . B B . 1722 SER HB3  1 1 
       13 24739 2 2  2 SER HG   H   3.892 -27.083  16.725 1.00 . B B . 1722 SER HG   1 1 
       13 24740 2 2  2 SER N    N   2.726 -25.583  18.199 1.00 . B B . 1722 SER N    1 1 
       13 24741 2 2  2 SER O    O   2.820 -22.368  17.510 1.00 . B B . 1722 SER O    1 1 
       13 24742 2 2  2 SER OG   O   4.056 -26.659  15.869 1.00 . B B . 1722 SER OG   1 1 
       13 24743 2 2  3 ALA C    C   0.946 -21.190  15.301 1.00 . B B . 1723 ALA C    1 1 
       13 24744 2 2  3 ALA CA   C   0.293 -22.333  16.112 1.00 . B B . 1723 ALA CA   1 1 
       13 24745 2 2  3 ALA CB   C  -0.274 -21.841  17.460 1.00 . B B . 1723 ALA CB   1 1 
       13 24746 2 2  3 ALA H    H   0.938 -24.351  15.979 1.00 . B B . 1723 ALA H    1 1 
       13 24747 2 2  3 ALA HA   H  -0.532 -22.710  15.523 1.00 . B B . 1723 ALA HA   1 1 
       13 24748 2 2  3 ALA HB1  H  -0.997 -21.051  17.295 1.00 . B B . 1723 ALA HB1  1 1 
       13 24749 2 2  3 ALA HB2  H   0.533 -21.463  18.074 1.00 . B B . 1723 ALA HB2  1 1 
       13 24750 2 2  3 ALA HB3  H  -0.756 -22.660  17.975 1.00 . B B . 1723 ALA HB3  1 1 
       13 24751 2 2  3 ALA N    N   1.214 -23.478  16.324 1.00 . B B . 1723 ALA N    1 1 
       13 24752 2 2  3 ALA O    O   0.593 -20.011  15.453 1.00 . B B . 1723 ALA O    1 1 
       13 24753 2 2  4 THR C    C   2.137 -20.743  12.074 1.00 . B B . 1724 THR C    1 1 
       13 24754 2 2  4 THR CA   C   2.625 -20.643  13.540 1.00 . B B . 1724 THR CA   1 1 
       13 24755 2 2  4 THR CB   C   4.171 -20.931  13.638 1.00 . B B . 1724 THR CB   1 1 
       13 24756 2 2  4 THR CG2  C   4.548 -22.365  13.197 1.00 . B B . 1724 THR CG2  1 1 
       13 24757 2 2  4 THR H    H   2.016 -22.530  14.299 1.00 . B B . 1724 THR H    1 1 
       13 24758 2 2  4 THR HA   H   2.450 -19.624  13.885 1.00 . B B . 1724 THR HA   1 1 
       13 24759 2 2  4 THR HB   H   4.466 -20.810  14.678 1.00 . B B . 1724 THR HB   1 1 
       13 24760 2 2  4 THR HG1  H   4.608 -19.987  11.944 1.00 . B B . 1724 THR HG1  1 1 
       13 24761 2 2  4 THR HG21 H   4.029 -23.088  13.815 1.00 . B B . 1724 THR HG21 1 1 
       13 24762 2 2  4 THR HG22 H   5.616 -22.511  13.301 1.00 . B B . 1724 THR HG22 1 1 
       13 24763 2 2  4 THR HG23 H   4.269 -22.517  12.162 1.00 . B B . 1724 THR HG23 1 1 
       13 24764 2 2  4 THR N    N   1.865 -21.572  14.406 1.00 . B B . 1724 THR N    1 1 
       13 24765 2 2  4 THR O    O   2.603 -19.991  11.206 1.00 . B B . 1724 THR O    1 1 
       13 24766 2 2  4 THR OG1  O   4.919 -19.980  12.860 1.00 . B B . 1724 THR OG1  1 1 
       13 24767 2 2  5 GLN C    C   1.722 -22.615   9.565 1.00 . B B . 1725 GLN C    1 1 
       13 24768 2 2  5 GLN CA   C   0.640 -22.029  10.496 1.00 . B B . 1725 GLN CA   1 1 
       13 24769 2 2  5 GLN CB   C  -0.062 -20.811   9.825 1.00 . B B . 1725 GLN CB   1 1 
       13 24770 2 2  5 GLN CD   C  -1.931 -19.081   9.892 1.00 . B B . 1725 GLN CD   1 1 
       13 24771 2 2  5 GLN CG   C  -1.237 -20.225  10.625 1.00 . B B . 1725 GLN CG   1 1 
       13 24772 2 2  5 GLN H    H   0.843 -22.191  12.596 1.00 . B B . 1725 GLN H    1 1 
       13 24773 2 2  5 GLN HA   H  -0.101 -22.802  10.660 1.00 . B B . 1725 GLN HA   1 1 
       13 24774 2 2  5 GLN HB2  H   0.675 -20.029   9.685 1.00 . B B . 1725 GLN HB2  1 1 
       13 24775 2 2  5 GLN HB3  H  -0.433 -21.114   8.846 1.00 . B B . 1725 GLN HB3  1 1 
       13 24776 2 2  5 GLN HE21 H  -3.200 -20.338   9.033 1.00 . B B . 1725 GLN HE21 1 1 
       13 24777 2 2  5 GLN HE22 H  -3.402 -18.676   8.632 1.00 . B B . 1725 GLN HE22 1 1 
       13 24778 2 2  5 GLN HG2  H  -1.959 -21.010  10.812 1.00 . B B . 1725 GLN HG2  1 1 
       13 24779 2 2  5 GLN HG3  H  -0.865 -19.856  11.573 1.00 . B B . 1725 GLN HG3  1 1 
       13 24780 2 2  5 GLN N    N   1.189 -21.687  11.830 1.00 . B B . 1725 GLN N    1 1 
       13 24781 2 2  5 GLN NE2  N  -2.944 -19.397   9.107 1.00 . B B . 1725 GLN NE2  1 1 
       13 24782 2 2  5 GLN O    O   2.893 -22.765   9.952 1.00 . B B . 1725 GLN O    1 1 
       13 24783 2 2  5 GLN OE1  O  -1.555 -17.919  10.028 1.00 . B B . 1725 GLN OE1  1 1 
       13 24784 2 2  6 SER C    C   2.897 -22.063   6.756 1.00 . B B . 1726 SER C    1 1 
       13 24785 2 2  6 SER CA   C   2.211 -23.355   7.270 1.00 . B B . 1726 SER CA   1 1 
       13 24786 2 2  6 SER CB   C   1.418 -24.077   6.159 1.00 . B B . 1726 SER CB   1 1 
       13 24787 2 2  6 SER H    H   0.335 -23.020   8.177 1.00 . B B . 1726 SER H    1 1 
       13 24788 2 2  6 SER HA   H   2.961 -24.032   7.672 1.00 . B B . 1726 SER HA   1 1 
       13 24789 2 2  6 SER HB2  H   2.031 -24.176   5.272 1.00 . B B . 1726 SER HB2  1 1 
       13 24790 2 2  6 SER HB3  H   1.131 -25.063   6.502 1.00 . B B . 1726 SER HB3  1 1 
       13 24791 2 2  6 SER HG   H   0.421 -22.790   5.066 1.00 . B B . 1726 SER HG   1 1 
       13 24792 2 2  6 SER N    N   1.298 -22.993   8.354 1.00 . B B . 1726 SER N    1 1 
       13 24793 2 2  6 SER O    O   2.196 -21.080   6.523 1.00 . B B . 1726 SER O    1 1 
       13 24794 2 2  6 SER OG   O   0.242 -23.363   5.820 1.00 . B B . 1726 SER OG   1 1 
       13 24795 2 2  7 PRO C    C   4.517 -19.903   5.228 1.00 . B B . 1727 PRO C    1 1 
       13 24796 2 2  7 PRO CA   C   5.086 -20.822   6.332 1.00 . B B . 1727 PRO CA   1 1 
       13 24797 2 2  7 PRO CB   C   6.491 -21.391   5.940 1.00 . B B . 1727 PRO CB   1 1 
       13 24798 2 2  7 PRO CD   C   5.152 -23.246   6.644 1.00 . B B . 1727 PRO CD   1 1 
       13 24799 2 2  7 PRO CG   C   6.271 -22.863   5.715 1.00 . B B . 1727 PRO CG   1 1 
       13 24800 2 2  7 PRO HA   H   5.186 -20.241   7.246 1.00 . B B . 1727 PRO HA   1 1 
       13 24801 2 2  7 PRO HB2  H   6.869 -20.904   5.047 1.00 . B B . 1727 PRO HB2  1 1 
       13 24802 2 2  7 PRO HB3  H   7.194 -21.220   6.753 1.00 . B B . 1727 PRO HB3  1 1 
       13 24803 2 2  7 PRO HD2  H   4.640 -24.132   6.281 1.00 . B B . 1727 PRO HD2  1 1 
       13 24804 2 2  7 PRO HD3  H   5.522 -23.414   7.648 1.00 . B B . 1727 PRO HD3  1 1 
       13 24805 2 2  7 PRO HG2  H   5.987 -23.049   4.680 1.00 . B B . 1727 PRO HG2  1 1 
       13 24806 2 2  7 PRO HG3  H   7.171 -23.420   5.955 1.00 . B B . 1727 PRO HG3  1 1 
       13 24807 2 2  7 PRO N    N   4.270 -22.053   6.592 1.00 . B B . 1727 PRO N    1 1 
       13 24808 2 2  7 PRO O    O   4.461 -18.677   5.399 1.00 . B B . 1727 PRO O    1 1 
       13 24809 2 2  8 GLY C    C   2.200 -19.124   3.293 1.00 . B B . 1728 GLY C    1 1 
       13 24810 2 2  8 GLY CA   C   3.515 -19.826   2.972 1.00 . B B . 1728 GLY CA   1 1 
       13 24811 2 2  8 GLY H    H   4.128 -21.514   4.094 1.00 . B B . 1728 GLY H    1 1 
       13 24812 2 2  8 GLY HA2  H   4.235 -19.092   2.622 1.00 . B B . 1728 GLY HA2  1 1 
       13 24813 2 2  8 GLY HA3  H   3.347 -20.537   2.175 1.00 . B B . 1728 GLY HA3  1 1 
       13 24814 2 2  8 GLY N    N   4.076 -20.533   4.122 1.00 . B B . 1728 GLY N    1 1 
       13 24815 2 2  8 GLY O    O   1.989 -17.973   2.888 1.00 . B B . 1728 GLY O    1 1 
       13 24816 2 2  9 ASP C    C   0.185 -18.148   5.482 1.00 . B B . 1729 ASP C    1 1 
       13 24817 2 2  9 ASP CA   C   0.011 -19.259   4.441 1.00 . B B . 1729 ASP CA   1 1 
       13 24818 2 2  9 ASP CB   C  -0.949 -20.367   4.947 1.00 . B B . 1729 ASP CB   1 1 
       13 24819 2 2  9 ASP CG   C  -1.493 -21.231   3.790 1.00 . B B . 1729 ASP CG   1 1 
       13 24820 2 2  9 ASP H    H   1.558 -20.728   4.326 1.00 . B B . 1729 ASP H    1 1 
       13 24821 2 2  9 ASP HA   H  -0.434 -18.816   3.543 1.00 . B B . 1729 ASP HA   1 1 
       13 24822 2 2  9 ASP HB2  H  -0.421 -21.011   5.646 1.00 . B B . 1729 ASP HB2  1 1 
       13 24823 2 2  9 ASP HB3  H  -1.792 -19.915   5.467 1.00 . B B . 1729 ASP HB3  1 1 
       13 24824 2 2  9 ASP N    N   1.320 -19.815   4.041 1.00 . B B . 1729 ASP N    1 1 
       13 24825 2 2  9 ASP O    O  -0.383 -17.096   5.320 1.00 . B B . 1729 ASP O    1 1 
       13 24826 2 2  9 ASP OD1  O  -0.784 -22.153   3.337 1.00 . B B . 1729 ASP OD1  1 1 
       13 24827 2 2  9 ASP OD2  O  -2.621 -20.978   3.317 1.00 . B B . 1729 ASP OD2  1 1 
       13 24828 2 2 10 SER C    C   1.675 -16.017   7.067 1.00 . B B . 1730 SER C    1 1 
       13 24829 2 2 10 SER CA   C   1.266 -17.414   7.610 1.00 . B B . 1730 SER CA   1 1 
       13 24830 2 2 10 SER CB   C   2.364 -17.978   8.546 1.00 . B B . 1730 SER CB   1 1 
       13 24831 2 2 10 SER H    H   1.462 -19.238   6.539 1.00 . B B . 1730 SER H    1 1 
       13 24832 2 2 10 SER HA   H   0.343 -17.320   8.176 1.00 . B B . 1730 SER HA   1 1 
       13 24833 2 2 10 SER HB2  H   2.071 -18.958   8.904 1.00 . B B . 1730 SER HB2  1 1 
       13 24834 2 2 10 SER HB3  H   3.295 -18.065   8.004 1.00 . B B . 1730 SER HB3  1 1 
       13 24835 2 2 10 SER HG   H   1.925 -17.355  10.360 1.00 . B B . 1730 SER HG   1 1 
       13 24836 2 2 10 SER N    N   1.013 -18.380   6.509 1.00 . B B . 1730 SER N    1 1 
       13 24837 2 2 10 SER O    O   1.067 -14.983   7.422 1.00 . B B . 1730 SER O    1 1 
       13 24838 2 2 10 SER OG   O   2.573 -17.141   9.674 1.00 . B B . 1730 SER OG   1 1 
       13 24839 2 2 11 ARG C    C   2.072 -14.246   4.506 1.00 . B B . 1731 ARG C    1 1 
       13 24840 2 2 11 ARG CA   C   3.147 -14.800   5.477 1.00 . B B . 1731 ARG CA   1 1 
       13 24841 2 2 11 ARG CB   C   4.481 -15.075   4.721 1.00 . B B . 1731 ARG CB   1 1 
       13 24842 2 2 11 ARG CD   C   5.676 -16.365   2.847 1.00 . B B . 1731 ARG CD   1 1 
       13 24843 2 2 11 ARG CG   C   4.348 -16.041   3.535 1.00 . B B . 1731 ARG CG   1 1 
       13 24844 2 2 11 ARG CZ   C   6.428 -17.856   0.983 1.00 . B B . 1731 ARG CZ   1 1 
       13 24845 2 2 11 ARG H    H   3.094 -16.885   5.921 1.00 . B B . 1731 ARG H    1 1 
       13 24846 2 2 11 ARG HA   H   3.332 -14.051   6.247 1.00 . B B . 1731 ARG HA   1 1 
       13 24847 2 2 11 ARG HB2  H   4.876 -14.134   4.351 1.00 . B B . 1731 ARG HB2  1 1 
       13 24848 2 2 11 ARG HB3  H   5.198 -15.493   5.422 1.00 . B B . 1731 ARG HB3  1 1 
       13 24849 2 2 11 ARG HD2  H   6.109 -15.451   2.459 1.00 . B B . 1731 ARG HD2  1 1 
       13 24850 2 2 11 ARG HD3  H   6.351 -16.810   3.570 1.00 . B B . 1731 ARG HD3  1 1 
       13 24851 2 2 11 ARG HE   H   4.536 -17.569   1.558 1.00 . B B . 1731 ARG HE   1 1 
       13 24852 2 2 11 ARG HG2  H   3.917 -16.967   3.892 1.00 . B B . 1731 ARG HG2  1 1 
       13 24853 2 2 11 ARG HG3  H   3.677 -15.602   2.804 1.00 . B B . 1731 ARG HG3  1 1 
       13 24854 2 2 11 ARG HH11 H   7.962 -16.855   1.849 1.00 . B B . 1731 ARG HH11 1 1 
       13 24855 2 2 11 ARG HH12 H   8.411 -17.949   0.583 1.00 . B B . 1731 ARG HH12 1 1 
       13 24856 2 2 11 ARG HH21 H   5.137 -18.979  -0.094 1.00 . B B . 1731 ARG HH21 1 1 
       13 24857 2 2 11 ARG HH22 H   6.811 -19.148  -0.525 1.00 . B B . 1731 ARG HH22 1 1 
       13 24858 2 2 11 ARG N    N   2.669 -16.022   6.151 1.00 . B B . 1731 ARG N    1 1 
       13 24859 2 2 11 ARG NE   N   5.467 -17.311   1.740 1.00 . B B . 1731 ARG NE   1 1 
       13 24860 2 2 11 ARG NH1  N   7.703 -17.525   1.151 1.00 . B B . 1731 ARG NH1  1 1 
       13 24861 2 2 11 ARG NH2  N   6.099 -18.730   0.048 1.00 . B B . 1731 ARG NH2  1 1 
       13 24862 2 2 11 ARG O    O   2.048 -13.045   4.238 1.00 . B B . 1731 ARG O    1 1 
       13 24863 2 2 12 ARG C    C  -0.950 -13.916   3.786 1.00 . B B . 1732 ARG C    1 1 
       13 24864 2 2 12 ARG CA   C   0.104 -14.776   3.067 1.00 . B B . 1732 ARG CA   1 1 
       13 24865 2 2 12 ARG CB   C  -0.540 -16.038   2.428 1.00 . B B . 1732 ARG CB   1 1 
       13 24866 2 2 12 ARG CD   C  -2.322 -17.088   0.917 1.00 . B B . 1732 ARG CD   1 1 
       13 24867 2 2 12 ARG CG   C  -1.719 -15.781   1.468 1.00 . B B . 1732 ARG CG   1 1 
       13 24868 2 2 12 ARG CZ   C  -3.757 -17.417  -1.118 1.00 . B B . 1732 ARG CZ   1 1 
       13 24869 2 2 12 ARG H    H   1.266 -16.091   4.264 1.00 . B B . 1732 ARG H    1 1 
       13 24870 2 2 12 ARG HA   H   0.552 -14.181   2.276 1.00 . B B . 1732 ARG HA   1 1 
       13 24871 2 2 12 ARG HB2  H   0.229 -16.572   1.876 1.00 . B B . 1732 ARG HB2  1 1 
       13 24872 2 2 12 ARG HB3  H  -0.888 -16.685   3.227 1.00 . B B . 1732 ARG HB3  1 1 
       13 24873 2 2 12 ARG HD2  H  -1.562 -17.612   0.346 1.00 . B B . 1732 ARG HD2  1 1 
       13 24874 2 2 12 ARG HD3  H  -2.633 -17.709   1.748 1.00 . B B . 1732 ARG HD3  1 1 
       13 24875 2 2 12 ARG HE   H  -4.145 -16.175   0.404 1.00 . B B . 1732 ARG HE   1 1 
       13 24876 2 2 12 ARG HG2  H  -2.492 -15.242   2.000 1.00 . B B . 1732 ARG HG2  1 1 
       13 24877 2 2 12 ARG HG3  H  -1.372 -15.175   0.637 1.00 . B B . 1732 ARG HG3  1 1 
       13 24878 2 2 12 ARG HH11 H  -2.088 -18.567  -1.162 1.00 . B B . 1732 ARG HH11 1 1 
       13 24879 2 2 12 ARG HH12 H  -3.137 -18.725  -2.534 1.00 . B B . 1732 ARG HH12 1 1 
       13 24880 2 2 12 ARG HH21 H  -5.507 -16.447  -1.384 1.00 . B B . 1732 ARG HH21 1 1 
       13 24881 2 2 12 ARG HH22 H  -5.070 -17.552  -2.645 1.00 . B B . 1732 ARG HH22 1 1 
       13 24882 2 2 12 ARG N    N   1.187 -15.145   3.996 1.00 . B B . 1732 ARG N    1 1 
       13 24883 2 2 12 ARG NE   N  -3.495 -16.827   0.062 1.00 . B B . 1732 ARG NE   1 1 
       13 24884 2 2 12 ARG NH1  N  -2.927 -18.310  -1.644 1.00 . B B . 1732 ARG NH1  1 1 
       13 24885 2 2 12 ARG NH2  N  -4.863 -17.112  -1.768 1.00 . B B . 1732 ARG NH2  1 1 
       13 24886 2 2 12 ARG O    O  -1.360 -12.903   3.240 1.00 . B B . 1732 ARG O    1 1 
       13 24887 2 2 13 LEU C    C  -1.750 -12.101   6.084 1.00 . B B . 1733 LEU C    1 1 
       13 24888 2 2 13 LEU CA   C  -2.350 -13.485   5.797 1.00 . B B . 1733 LEU CA   1 1 
       13 24889 2 2 13 LEU CB   C  -2.810 -14.132   7.144 1.00 . B B . 1733 LEU CB   1 1 
       13 24890 2 2 13 LEU CD1  C  -4.615 -15.483   5.865 1.00 . B B . 1733 LEU CD1  1 1 
       13 24891 2 2 13 LEU CD2  C  -2.753 -16.698   7.095 1.00 . B B . 1733 LEU CD2  1 1 
       13 24892 2 2 13 LEU CG   C  -3.651 -15.460   7.072 1.00 . B B . 1733 LEU CG   1 1 
       13 24893 2 2 13 LEU H    H  -1.036 -15.135   5.402 1.00 . B B . 1733 LEU H    1 1 
       13 24894 2 2 13 LEU HA   H  -3.226 -13.354   5.164 1.00 . B B . 1733 LEU HA   1 1 
       13 24895 2 2 13 LEU HB2  H  -1.925 -14.315   7.747 1.00 . B B . 1733 LEU HB2  1 1 
       13 24896 2 2 13 LEU HB3  H  -3.412 -13.394   7.673 1.00 . B B . 1733 LEU HB3  1 1 
       13 24897 2 2 13 LEU HD11 H  -4.046 -15.453   4.941 1.00 . B B . 1733 LEU HD11 1 1 
       13 24898 2 2 13 LEU HD12 H  -5.273 -14.626   5.908 1.00 . B B . 1733 LEU HD12 1 1 
       13 24899 2 2 13 LEU HD13 H  -5.209 -16.387   5.890 1.00 . B B . 1733 LEU HD13 1 1 
       13 24900 2 2 13 LEU HD21 H  -2.123 -16.700   6.216 1.00 . B B . 1733 LEU HD21 1 1 
       13 24901 2 2 13 LEU HD22 H  -3.356 -17.597   7.106 1.00 . B B . 1733 LEU HD22 1 1 
       13 24902 2 2 13 LEU HD23 H  -2.128 -16.680   7.980 1.00 . B B . 1733 LEU HD23 1 1 
       13 24903 2 2 13 LEU HG   H  -4.278 -15.516   7.961 1.00 . B B . 1733 LEU HG   1 1 
       13 24904 2 2 13 LEU N    N  -1.377 -14.304   5.019 1.00 . B B . 1733 LEU N    1 1 
       13 24905 2 2 13 LEU O    O  -2.404 -11.091   5.858 1.00 . B B . 1733 LEU O    1 1 
       13 24906 2 2 14 SER C    C   0.344  -9.876   5.674 1.00 . B B . 1734 SER C    1 1 
       13 24907 2 2 14 SER CA   C   0.259 -10.855   6.876 1.00 . B B . 1734 SER CA   1 1 
       13 24908 2 2 14 SER CB   C   1.675 -11.227   7.386 1.00 . B B . 1734 SER CB   1 1 
       13 24909 2 2 14 SER H    H  -0.042 -12.968   6.704 1.00 . B B . 1734 SER H    1 1 
       13 24910 2 2 14 SER HA   H  -0.277 -10.366   7.682 1.00 . B B . 1734 SER HA   1 1 
       13 24911 2 2 14 SER HB2  H   1.591 -11.849   8.267 1.00 . B B . 1734 SER HB2  1 1 
       13 24912 2 2 14 SER HB3  H   2.201 -11.783   6.616 1.00 . B B . 1734 SER HB3  1 1 
       13 24913 2 2 14 SER HG   H   1.875  -9.309   7.794 1.00 . B B . 1734 SER HG   1 1 
       13 24914 2 2 14 SER N    N  -0.485 -12.095   6.550 1.00 . B B . 1734 SER N    1 1 
       13 24915 2 2 14 SER O    O   0.089  -8.663   5.819 1.00 . B B . 1734 SER O    1 1 
       13 24916 2 2 14 SER OG   O   2.449 -10.080   7.723 1.00 . B B . 1734 SER OG   1 1 
       13 24917 2 2 15 ILE C    C  -0.531  -9.107   2.772 1.00 . B B . 1735 ILE C    1 1 
       13 24918 2 2 15 ILE CA   C   0.849  -9.623   3.255 1.00 . B B . 1735 ILE CA   1 1 
       13 24919 2 2 15 ILE CB   C   1.635 -10.454   2.130 1.00 . B B . 1735 ILE CB   1 1 
       13 24920 2 2 15 ILE CD1  C   1.725  -8.696   0.179 1.00 . B B . 1735 ILE CD1  1 1 
       13 24921 2 2 15 ILE CG1  C   2.499  -9.530   1.188 1.00 . B B . 1735 ILE CG1  1 1 
       13 24922 2 2 15 ILE CG2  C   0.694 -11.364   1.294 1.00 . B B . 1735 ILE CG2  1 1 
       13 24923 2 2 15 ILE H    H   0.796 -11.395   4.438 1.00 . B B . 1735 ILE H    1 1 
       13 24924 2 2 15 ILE HA   H   1.458  -8.760   3.523 1.00 . B B . 1735 ILE HA   1 1 
       13 24925 2 2 15 ILE HB   H   2.319 -11.121   2.654 1.00 . B B . 1735 ILE HB   1 1 
       13 24926 2 2 15 ILE HD11 H   1.177  -9.346  -0.484 1.00 . B B . 1735 ILE HD11 1 1 
       13 24927 2 2 15 ILE HD12 H   2.414  -8.096  -0.397 1.00 . B B . 1735 ILE HD12 1 1 
       13 24928 2 2 15 ILE HD13 H   1.034  -8.047   0.699 1.00 . B B . 1735 ILE HD13 1 1 
       13 24929 2 2 15 ILE HG12 H   3.070  -8.840   1.796 1.00 . B B . 1735 ILE HG12 1 1 
       13 24930 2 2 15 ILE HG13 H   3.198 -10.147   0.631 1.00 . B B . 1735 ILE HG13 1 1 
       13 24931 2 2 15 ILE HG21 H   0.178 -12.052   1.951 1.00 . B B . 1735 ILE HG21 1 1 
       13 24932 2 2 15 ILE HG22 H   1.266 -11.931   0.570 1.00 . B B . 1735 ILE HG22 1 1 
       13 24933 2 2 15 ILE HG23 H  -0.036 -10.757   0.772 1.00 . B B . 1735 ILE HG23 1 1 
       13 24934 2 2 15 ILE N    N   0.674 -10.424   4.486 1.00 . B B . 1735 ILE N    1 1 
       13 24935 2 2 15 ILE O    O  -0.632  -7.991   2.264 1.00 . B B . 1735 ILE O    1 1 
       13 24936 2 2 16 GLN C    C  -3.435  -8.365   3.552 1.00 . B B . 1736 GLN C    1 1 
       13 24937 2 2 16 GLN CA   C  -2.973  -9.524   2.658 1.00 . B B . 1736 GLN CA   1 1 
       13 24938 2 2 16 GLN CB   C  -3.952 -10.718   2.785 1.00 . B B . 1736 GLN CB   1 1 
       13 24939 2 2 16 GLN CD   C  -4.704 -13.002   1.943 1.00 . B B . 1736 GLN CD   1 1 
       13 24940 2 2 16 GLN CG   C  -3.792 -11.800   1.701 1.00 . B B . 1736 GLN CG   1 1 
       13 24941 2 2 16 GLN H    H  -1.436 -10.799   3.387 1.00 . B B . 1736 GLN H    1 1 
       13 24942 2 2 16 GLN HA   H  -2.974  -9.183   1.622 1.00 . B B . 1736 GLN HA   1 1 
       13 24943 2 2 16 GLN HB2  H  -3.797 -11.185   3.752 1.00 . B B . 1736 GLN HB2  1 1 
       13 24944 2 2 16 GLN HB3  H  -4.974 -10.347   2.743 1.00 . B B . 1736 GLN HB3  1 1 
       13 24945 2 2 16 GLN HE21 H  -3.356 -13.829   3.130 1.00 . B B . 1736 GLN HE21 1 1 
       13 24946 2 2 16 GLN HE22 H  -4.813 -14.724   2.919 1.00 . B B . 1736 GLN HE22 1 1 
       13 24947 2 2 16 GLN HG2  H  -4.034 -11.368   0.737 1.00 . B B . 1736 GLN HG2  1 1 
       13 24948 2 2 16 GLN HG3  H  -2.760 -12.138   1.686 1.00 . B B . 1736 GLN HG3  1 1 
       13 24949 2 2 16 GLN N    N  -1.591  -9.917   2.987 1.00 . B B . 1736 GLN N    1 1 
       13 24950 2 2 16 GLN NE2  N  -4.244 -13.948   2.743 1.00 . B B . 1736 GLN NE2  1 1 
       13 24951 2 2 16 GLN O    O  -4.063  -7.457   3.056 1.00 . B B . 1736 GLN O    1 1 
       13 24952 2 2 16 GLN OE1  O  -5.826 -13.063   1.442 1.00 . B B . 1736 GLN OE1  1 1 
       13 24953 2 2 17 ARG C    C  -2.910  -5.975   5.402 1.00 . B B . 1737 ARG C    1 1 
       13 24954 2 2 17 ARG CA   C  -3.455  -7.348   5.842 1.00 . B B . 1737 ARG CA   1 1 
       13 24955 2 2 17 ARG CB   C  -2.926  -7.707   7.261 1.00 . B B . 1737 ARG CB   1 1 
       13 24956 2 2 17 ARG CD   C  -2.986  -9.333   9.252 1.00 . B B . 1737 ARG CD   1 1 
       13 24957 2 2 17 ARG CG   C  -3.576  -8.962   7.881 1.00 . B B . 1737 ARG CG   1 1 
       13 24958 2 2 17 ARG CZ   C  -4.606 -10.617  10.682 1.00 . B B . 1737 ARG CZ   1 1 
       13 24959 2 2 17 ARG H    H  -2.552  -9.164   5.174 1.00 . B B . 1737 ARG H    1 1 
       13 24960 2 2 17 ARG HA   H  -4.537  -7.300   5.872 1.00 . B B . 1737 ARG HA   1 1 
       13 24961 2 2 17 ARG HB2  H  -1.853  -7.873   7.201 1.00 . B B . 1737 ARG HB2  1 1 
       13 24962 2 2 17 ARG HB3  H  -3.107  -6.868   7.928 1.00 . B B . 1737 ARG HB3  1 1 
       13 24963 2 2 17 ARG HD2  H  -1.919  -9.498   9.139 1.00 . B B . 1737 ARG HD2  1 1 
       13 24964 2 2 17 ARG HD3  H  -3.144  -8.511   9.945 1.00 . B B . 1737 ARG HD3  1 1 
       13 24965 2 2 17 ARG HE   H  -3.188 -11.416   9.513 1.00 . B B . 1737 ARG HE   1 1 
       13 24966 2 2 17 ARG HG2  H  -4.637  -8.785   7.998 1.00 . B B . 1737 ARG HG2  1 1 
       13 24967 2 2 17 ARG HG3  H  -3.433  -9.797   7.206 1.00 . B B . 1737 ARG HG3  1 1 
       13 24968 2 2 17 ARG HH11 H  -4.917  -8.613  10.749 1.00 . B B . 1737 ARG HH11 1 1 
       13 24969 2 2 17 ARG HH12 H  -5.973  -9.557  11.748 1.00 . B B . 1737 ARG HH12 1 1 
       13 24970 2 2 17 ARG HH21 H  -4.586 -12.635  10.828 1.00 . B B . 1737 ARG HH21 1 1 
       13 24971 2 2 17 ARG HH22 H  -5.782 -11.834  11.794 1.00 . B B . 1737 ARG HH22 1 1 
       13 24972 2 2 17 ARG N    N  -3.085  -8.405   4.860 1.00 . B B . 1737 ARG N    1 1 
       13 24973 2 2 17 ARG NE   N  -3.587 -10.568   9.804 1.00 . B B . 1737 ARG NE   1 1 
       13 24974 2 2 17 ARG NH1  N  -5.212  -9.506  11.094 1.00 . B B . 1737 ARG NH1  1 1 
       13 24975 2 2 17 ARG NH2  N  -5.025 -11.788  11.138 1.00 . B B . 1737 ARG NH2  1 1 
       13 24976 2 2 17 ARG O    O  -3.571  -4.943   5.569 1.00 . B B . 1737 ARG O    1 1 
       13 24977 2 2 18 ALA C    C  -1.875  -4.293   3.016 1.00 . B B . 1738 ALA C    1 1 
       13 24978 2 2 18 ALA CA   C  -1.062  -4.825   4.211 1.00 . B B . 1738 ALA CA   1 1 
       13 24979 2 2 18 ALA CB   C   0.350  -5.186   3.758 1.00 . B B . 1738 ALA CB   1 1 
       13 24980 2 2 18 ALA H    H  -1.200  -6.860   4.827 1.00 . B B . 1738 ALA H    1 1 
       13 24981 2 2 18 ALA HA   H  -0.987  -4.050   4.970 1.00 . B B . 1738 ALA HA   1 1 
       13 24982 2 2 18 ALA HB1  H   0.924  -5.543   4.604 1.00 . B B . 1738 ALA HB1  1 1 
       13 24983 2 2 18 ALA HB2  H   0.840  -4.312   3.342 1.00 . B B . 1738 ALA HB2  1 1 
       13 24984 2 2 18 ALA HB3  H   0.311  -5.964   3.006 1.00 . B B . 1738 ALA HB3  1 1 
       13 24985 2 2 18 ALA N    N  -1.697  -6.004   4.825 1.00 . B B . 1738 ALA N    1 1 
       13 24986 2 2 18 ALA O    O  -2.121  -3.084   2.913 1.00 . B B . 1738 ALA O    1 1 
       13 24987 2 2 19 ILE C    C  -4.448  -4.332   1.290 1.00 . B B . 1739 ILE C    1 1 
       13 24988 2 2 19 ILE CA   C  -3.062  -4.895   0.909 1.00 . B B . 1739 ILE CA   1 1 
       13 24989 2 2 19 ILE CB   C  -3.246  -6.158  -0.024 1.00 . B B . 1739 ILE CB   1 1 
       13 24990 2 2 19 ILE CD1  C  -1.935  -8.081  -1.168 1.00 . B B . 1739 ILE CD1  1 1 
       13 24991 2 2 19 ILE CG1  C  -1.861  -6.761  -0.422 1.00 . B B . 1739 ILE CG1  1 1 
       13 24992 2 2 19 ILE CG2  C  -4.084  -5.822  -1.296 1.00 . B B . 1739 ILE CG2  1 1 
       13 24993 2 2 19 ILE H    H  -2.053  -6.166   2.295 1.00 . B B . 1739 ILE H    1 1 
       13 24994 2 2 19 ILE HA   H  -2.504  -4.139   0.355 1.00 . B B . 1739 ILE HA   1 1 
       13 24995 2 2 19 ILE HB   H  -3.797  -6.908   0.545 1.00 . B B . 1739 ILE HB   1 1 
       13 24996 2 2 19 ILE HD11 H  -2.429  -8.820  -0.554 1.00 . B B . 1739 ILE HD11 1 1 
       13 24997 2 2 19 ILE HD12 H  -0.935  -8.416  -1.398 1.00 . B B . 1739 ILE HD12 1 1 
       13 24998 2 2 19 ILE HD13 H  -2.486  -7.948  -2.089 1.00 . B B . 1739 ILE HD13 1 1 
       13 24999 2 2 19 ILE HG12 H  -1.329  -6.062  -1.056 1.00 . B B . 1739 ILE HG12 1 1 
       13 25000 2 2 19 ILE HG13 H  -1.276  -6.930   0.473 1.00 . B B . 1739 ILE HG13 1 1 
       13 25001 2 2 19 ILE HG21 H  -3.586  -5.052  -1.874 1.00 . B B . 1739 ILE HG21 1 1 
       13 25002 2 2 19 ILE HG22 H  -5.065  -5.469  -1.008 1.00 . B B . 1739 ILE HG22 1 1 
       13 25003 2 2 19 ILE HG23 H  -4.199  -6.710  -1.908 1.00 . B B . 1739 ILE HG23 1 1 
       13 25004 2 2 19 ILE N    N  -2.282  -5.223   2.125 1.00 . B B . 1739 ILE N    1 1 
       13 25005 2 2 19 ILE O    O  -4.905  -3.370   0.695 1.00 . B B . 1739 ILE O    1 1 
       13 25006 2 2 20 GLN C    C  -6.421  -3.175   3.421 1.00 . B B . 1740 GLN C    1 1 
       13 25007 2 2 20 GLN CA   C  -6.425  -4.577   2.796 1.00 . B B . 1740 GLN CA   1 1 
       13 25008 2 2 20 GLN CB   C  -6.919  -5.625   3.831 1.00 . B B . 1740 GLN CB   1 1 
       13 25009 2 2 20 GLN CD   C  -7.385  -8.115   4.315 1.00 . B B . 1740 GLN CD   1 1 
       13 25010 2 2 20 GLN CG   C  -7.106  -7.045   3.252 1.00 . B B . 1740 GLN CG   1 1 
       13 25011 2 2 20 GLN H    H  -4.616  -5.663   2.767 1.00 . B B . 1740 GLN H    1 1 
       13 25012 2 2 20 GLN HA   H  -7.098  -4.582   1.942 1.00 . B B . 1740 GLN HA   1 1 
       13 25013 2 2 20 GLN HB2  H  -6.197  -5.679   4.641 1.00 . B B . 1740 GLN HB2  1 1 
       13 25014 2 2 20 GLN HB3  H  -7.870  -5.298   4.237 1.00 . B B . 1740 GLN HB3  1 1 
       13 25015 2 2 20 GLN HE21 H  -8.419  -9.198   3.021 1.00 . B B . 1740 GLN HE21 1 1 
       13 25016 2 2 20 GLN HE22 H  -8.297  -9.847   4.615 1.00 . B B . 1740 GLN HE22 1 1 
       13 25017 2 2 20 GLN HG2  H  -7.928  -7.027   2.552 1.00 . B B . 1740 GLN HG2  1 1 
       13 25018 2 2 20 GLN HG3  H  -6.204  -7.325   2.722 1.00 . B B . 1740 GLN HG3  1 1 
       13 25019 2 2 20 GLN N    N  -5.080  -4.943   2.311 1.00 . B B . 1740 GLN N    1 1 
       13 25020 2 2 20 GLN NE2  N  -8.105  -9.159   3.945 1.00 . B B . 1740 GLN NE2  1 1 
       13 25021 2 2 20 GLN O    O  -7.420  -2.471   3.350 1.00 . B B . 1740 GLN O    1 1 
       13 25022 2 2 20 GLN OE1  O  -6.939  -8.011   5.454 1.00 . B B . 1740 GLN OE1  1 1 
       13 25023 2 2 21 SER C    C  -4.856  -0.409   3.525 1.00 . B B . 1741 SER C    1 1 
       13 25024 2 2 21 SER CA   C  -5.082  -1.463   4.631 1.00 . B B . 1741 SER CA   1 1 
       13 25025 2 2 21 SER CB   C  -3.886  -1.503   5.621 1.00 . B B . 1741 SER CB   1 1 
       13 25026 2 2 21 SER H    H  -4.556  -3.451   4.106 1.00 . B B . 1741 SER H    1 1 
       13 25027 2 2 21 SER HA   H  -5.985  -1.206   5.173 1.00 . B B . 1741 SER HA   1 1 
       13 25028 2 2 21 SER HB2  H  -4.074  -2.251   6.381 1.00 . B B . 1741 SER HB2  1 1 
       13 25029 2 2 21 SER HB3  H  -2.984  -1.765   5.084 1.00 . B B . 1741 SER HB3  1 1 
       13 25030 2 2 21 SER HG   H  -2.734  -0.097   6.366 1.00 . B B . 1741 SER HG   1 1 
       13 25031 2 2 21 SER N    N  -5.284  -2.799   4.038 1.00 . B B . 1741 SER N    1 1 
       13 25032 2 2 21 SER O    O  -5.351   0.725   3.619 1.00 . B B . 1741 SER O    1 1 
       13 25033 2 2 21 SER OG   O  -3.681  -0.255   6.270 1.00 . B B . 1741 SER OG   1 1 
       13 25034 2 2 22 LEU C    C  -5.172   0.329   0.544 1.00 . B B . 1742 LEU C    1 1 
       13 25035 2 2 22 LEU CA   C  -3.846   0.002   1.277 1.00 . B B . 1742 LEU CA   1 1 
       13 25036 2 2 22 LEU CB   C  -2.850  -0.786   0.368 1.00 . B B . 1742 LEU CB   1 1 
       13 25037 2 2 22 LEU CD1  C  -1.822   1.245  -0.850 1.00 . B B . 1742 LEU CD1  1 1 
       13 25038 2 2 22 LEU CD2  C  -1.510  -1.114  -1.791 1.00 . B B . 1742 LEU CD2  1 1 
       13 25039 2 2 22 LEU CG   C  -2.457  -0.160  -1.010 1.00 . B B . 1742 LEU CG   1 1 
       13 25040 2 2 22 LEU H    H  -3.714  -1.711   2.527 1.00 . B B . 1742 LEU H    1 1 
       13 25041 2 2 22 LEU HA   H  -3.378   0.928   1.596 1.00 . B B . 1742 LEU HA   1 1 
       13 25042 2 2 22 LEU HB2  H  -1.938  -0.937   0.936 1.00 . B B . 1742 LEU HB2  1 1 
       13 25043 2 2 22 LEU HB3  H  -3.281  -1.768   0.179 1.00 . B B . 1742 LEU HB3  1 1 
       13 25044 2 2 22 LEU HD11 H  -0.927   1.181  -0.242 1.00 . B B . 1742 LEU HD11 1 1 
       13 25045 2 2 22 LEU HD12 H  -2.529   1.911  -0.375 1.00 . B B . 1742 LEU HD12 1 1 
       13 25046 2 2 22 LEU HD13 H  -1.565   1.643  -1.824 1.00 . B B . 1742 LEU HD13 1 1 
       13 25047 2 2 22 LEU HD21 H  -1.999  -2.067  -1.945 1.00 . B B . 1742 LEU HD21 1 1 
       13 25048 2 2 22 LEU HD22 H  -0.593  -1.266  -1.234 1.00 . B B . 1742 LEU HD22 1 1 
       13 25049 2 2 22 LEU HD23 H  -1.274  -0.683  -2.755 1.00 . B B . 1742 LEU HD23 1 1 
       13 25050 2 2 22 LEU HG   H  -3.361  -0.045  -1.603 1.00 . B B . 1742 LEU HG   1 1 
       13 25051 2 2 22 LEU N    N  -4.110  -0.815   2.484 1.00 . B B . 1742 LEU N    1 1 
       13 25052 2 2 22 LEU O    O  -5.436   1.483   0.174 1.00 . B B . 1742 LEU O    1 1 
       13 25053 2 2 23 VAL C    C  -8.298   0.193   0.689 1.00 . B B . 1743 VAL C    1 1 
       13 25054 2 2 23 VAL CA   C  -7.354  -0.651  -0.187 1.00 . B B . 1743 VAL CA   1 1 
       13 25055 2 2 23 VAL CB   C  -7.928  -2.116  -0.362 1.00 . B B . 1743 VAL CB   1 1 
       13 25056 2 2 23 VAL CG1  C  -9.450  -2.134  -0.663 1.00 . B B . 1743 VAL CG1  1 1 
       13 25057 2 2 23 VAL CG2  C  -7.131  -2.873  -1.454 1.00 . B B . 1743 VAL CG2  1 1 
       13 25058 2 2 23 VAL H    H  -5.699  -1.579   0.737 1.00 . B B . 1743 VAL H    1 1 
       13 25059 2 2 23 VAL HA   H  -7.274  -0.191  -1.170 1.00 . B B . 1743 VAL HA   1 1 
       13 25060 2 2 23 VAL HB   H  -7.779  -2.644   0.581 1.00 . B B . 1743 VAL HB   1 1 
       13 25061 2 2 23 VAL HG11 H  -9.651  -1.563  -1.557 1.00 . B B . 1743 VAL HG11 1 1 
       13 25062 2 2 23 VAL HG12 H  -9.987  -1.693   0.167 1.00 . B B . 1743 VAL HG12 1 1 
       13 25063 2 2 23 VAL HG13 H  -9.790  -3.153  -0.801 1.00 . B B . 1743 VAL HG13 1 1 
       13 25064 2 2 23 VAL HG21 H  -7.473  -3.898  -1.522 1.00 . B B . 1743 VAL HG21 1 1 
       13 25065 2 2 23 VAL HG22 H  -6.075  -2.866  -1.199 1.00 . B B . 1743 VAL HG22 1 1 
       13 25066 2 2 23 VAL HG23 H  -7.264  -2.387  -2.412 1.00 . B B . 1743 VAL HG23 1 1 
       13 25067 2 2 23 VAL N    N  -6.004  -0.714   0.406 1.00 . B B . 1743 VAL N    1 1 
       13 25068 2 2 23 VAL O    O  -9.053   1.035   0.171 1.00 . B B . 1743 VAL O    1 1 
       13 25069 2 2 24 HIS C    C  -8.945   2.126   2.919 1.00 . B B . 1744 HIS C    1 1 
       13 25070 2 2 24 HIS CA   C  -9.081   0.605   3.020 1.00 . B B . 1744 HIS CA   1 1 
       13 25071 2 2 24 HIS CB   C  -8.741   0.106   4.461 1.00 . B B . 1744 HIS CB   1 1 
       13 25072 2 2 24 HIS CD2  C  -9.152   1.732   6.464 1.00 . B B . 1744 HIS CD2  1 1 
       13 25073 2 2 24 HIS CE1  C -11.264   1.424   6.727 1.00 . B B . 1744 HIS CE1  1 1 
       13 25074 2 2 24 HIS CG   C  -9.528   0.787   5.559 1.00 . B B . 1744 HIS CG   1 1 
       13 25075 2 2 24 HIS H    H  -7.561  -0.695   2.330 1.00 . B B . 1744 HIS H    1 1 
       13 25076 2 2 24 HIS HA   H -10.109   0.329   2.793 1.00 . B B . 1744 HIS HA   1 1 
       13 25077 2 2 24 HIS HB2  H  -8.946  -0.956   4.527 1.00 . B B . 1744 HIS HB2  1 1 
       13 25078 2 2 24 HIS HB3  H  -7.685   0.266   4.655 1.00 . B B . 1744 HIS HB3  1 1 
       13 25079 2 2 24 HIS HD1  H -11.439  -0.025   5.260 1.00 . B B . 1744 HIS HD1  1 1 
       13 25080 2 2 24 HIS HD2  H  -8.134   2.082   6.631 1.00 . B B . 1744 HIS HD2  1 1 
       13 25081 2 2 24 HIS HE1  H -12.280   1.488   7.091 1.00 . B B . 1744 HIS HE1  1 1 
       13 25082 2 2 24 HIS N    N  -8.226  -0.051   2.018 1.00 . B B . 1744 HIS N    1 1 
       13 25083 2 2 24 HIS ND1  N -10.869   0.603   5.753 1.00 . B B . 1744 HIS ND1  1 1 
       13 25084 2 2 24 HIS NE2  N -10.264   2.156   7.196 1.00 . B B . 1744 HIS NE2  1 1 
       13 25085 2 2 24 HIS O    O  -9.884   2.800   2.513 1.00 . B B . 1744 HIS O    1 1 
       13 25086 2 2 25 ALA C    C  -7.581   4.780   1.926 1.00 . B B . 1745 ALA C    1 1 
       13 25087 2 2 25 ALA CA   C  -7.443   4.068   3.286 1.00 . B B . 1745 ALA CA   1 1 
       13 25088 2 2 25 ALA CB   C  -6.048   4.263   3.859 1.00 . B B . 1745 ALA CB   1 1 
       13 25089 2 2 25 ALA H    H  -7.009   2.001   3.374 1.00 . B B . 1745 ALA H    1 1 
       13 25090 2 2 25 ALA HA   H  -8.151   4.511   3.983 1.00 . B B . 1745 ALA HA   1 1 
       13 25091 2 2 25 ALA HB1  H  -5.974   3.764   4.816 1.00 . B B . 1745 ALA HB1  1 1 
       13 25092 2 2 25 ALA HB2  H  -5.848   5.322   3.993 1.00 . B B . 1745 ALA HB2  1 1 
       13 25093 2 2 25 ALA HB3  H  -5.312   3.847   3.184 1.00 . B B . 1745 ALA HB3  1 1 
       13 25094 2 2 25 ALA N    N  -7.739   2.629   3.210 1.00 . B B . 1745 ALA N    1 1 
       13 25095 2 2 25 ALA O    O  -7.847   5.992   1.884 1.00 . B B . 1745 ALA O    1 1 
       13 25096 2 2 26 ALA C    C  -9.051   4.970  -0.754 1.00 . B B . 1746 ALA C    1 1 
       13 25097 2 2 26 ALA CA   C  -7.582   4.540  -0.550 1.00 . B B . 1746 ALA CA   1 1 
       13 25098 2 2 26 ALA CB   C  -7.173   3.484  -1.593 1.00 . B B . 1746 ALA CB   1 1 
       13 25099 2 2 26 ALA H    H  -7.043   3.103   0.937 1.00 . B B . 1746 ALA H    1 1 
       13 25100 2 2 26 ALA HA   H  -6.940   5.411  -0.681 1.00 . B B . 1746 ALA HA   1 1 
       13 25101 2 2 26 ALA HB1  H  -6.141   3.201  -1.435 1.00 . B B . 1746 ALA HB1  1 1 
       13 25102 2 2 26 ALA HB2  H  -7.283   3.892  -2.590 1.00 . B B . 1746 ALA HB2  1 1 
       13 25103 2 2 26 ALA HB3  H  -7.800   2.607  -1.495 1.00 . B B . 1746 ALA HB3  1 1 
       13 25104 2 2 26 ALA N    N  -7.368   4.029   0.822 1.00 . B B . 1746 ALA N    1 1 
       13 25105 2 2 26 ALA O    O  -9.323   6.027  -1.342 1.00 . B B . 1746 ALA O    1 1 
       13 25106 2 2 27 GLN C    C -11.923   5.218   0.916 1.00 . B B . 1747 GLN C    1 1 
       13 25107 2 2 27 GLN CA   C -11.436   4.384  -0.291 1.00 . B B . 1747 GLN CA   1 1 
       13 25108 2 2 27 GLN CB   C -12.184   3.027  -0.304 1.00 . B B . 1747 GLN CB   1 1 
       13 25109 2 2 27 GLN CD   C -12.457   0.728  -1.442 1.00 . B B . 1747 GLN CD   1 1 
       13 25110 2 2 27 GLN CG   C -11.904   2.158  -1.544 1.00 . B B . 1747 GLN CG   1 1 
       13 25111 2 2 27 GLN H    H  -9.662   3.298   0.175 1.00 . B B . 1747 GLN H    1 1 
       13 25112 2 2 27 GLN HA   H -11.666   4.922  -1.211 1.00 . B B . 1747 GLN HA   1 1 
       13 25113 2 2 27 GLN HB2  H -11.894   2.460   0.578 1.00 . B B . 1747 GLN HB2  1 1 
       13 25114 2 2 27 GLN HB3  H -13.254   3.210  -0.258 1.00 . B B . 1747 GLN HB3  1 1 
       13 25115 2 2 27 GLN HE21 H -12.013   0.613   0.496 1.00 . B B . 1747 GLN HE21 1 1 
       13 25116 2 2 27 GLN HE22 H -12.762  -0.785  -0.182 1.00 . B B . 1747 GLN HE22 1 1 
       13 25117 2 2 27 GLN HG2  H -12.344   2.637  -2.411 1.00 . B B . 1747 GLN HG2  1 1 
       13 25118 2 2 27 GLN HG3  H -10.830   2.095  -1.687 1.00 . B B . 1747 GLN HG3  1 1 
       13 25119 2 2 27 GLN N    N  -9.974   4.133  -0.243 1.00 . B B . 1747 GLN N    1 1 
       13 25120 2 2 27 GLN NE2  N -12.404   0.125  -0.257 1.00 . B B . 1747 GLN NE2  1 1 
       13 25121 2 2 27 GLN O    O -12.976   5.860   0.851 1.00 . B B . 1747 GLN O    1 1 
       13 25122 2 2 27 GLN OE1  O -12.878   0.149  -2.438 1.00 . B B . 1747 GLN OE1  1 1 
       13 25123 2 2 28 CYS C    C -11.015   7.145   3.534 1.00 . B B . 1748 CYS C    1 1 
       13 25124 2 2 28 CYS CA   C -11.574   5.737   3.317 1.00 . B B . 1748 CYS CA   1 1 
       13 25125 2 2 28 CYS CB   C -11.118   4.797   4.448 1.00 . B B . 1748 CYS CB   1 1 
       13 25126 2 2 28 CYS H    H -10.255   4.806   1.936 1.00 . B B . 1748 CYS H    1 1 
       13 25127 2 2 28 CYS HA   H -12.659   5.788   3.331 1.00 . B B . 1748 CYS HA   1 1 
       13 25128 2 2 28 CYS HB2  H -11.602   3.837   4.334 1.00 . B B . 1748 CYS HB2  1 1 
       13 25129 2 2 28 CYS HB3  H -10.046   4.650   4.376 1.00 . B B . 1748 CYS HB3  1 1 
       13 25130 2 2 28 CYS N    N -11.151   5.194   2.010 1.00 . B B . 1748 CYS N    1 1 
       13 25131 2 2 28 CYS O    O  -9.810   7.328   3.737 1.00 . B B . 1748 CYS O    1 1 
       13 25132 2 2 28 CYS SG   S -11.471   5.379   6.128 1.00 . B B . 1748 CYS SG   1 1 
       13 25133 2 2 29 ARG C    C -12.149   9.878   5.175 1.00 . B B . 1749 ARG C    1 1 
       13 25134 2 2 29 ARG CA   C -11.619   9.542   3.768 1.00 . B B . 1749 ARG CA   1 1 
       13 25135 2 2 29 ARG CB   C -12.256  10.509   2.720 1.00 . B B . 1749 ARG CB   1 1 
       13 25136 2 2 29 ARG CD   C -12.111   9.190   0.490 1.00 . B B . 1749 ARG CD   1 1 
       13 25137 2 2 29 ARG CG   C -11.675  10.435   1.280 1.00 . B B . 1749 ARG CG   1 1 
       13 25138 2 2 29 ARG CZ   C -11.832   8.282  -1.828 1.00 . B B . 1749 ARG CZ   1 1 
       13 25139 2 2 29 ARG H    H -12.809   7.916   3.133 1.00 . B B . 1749 ARG H    1 1 
       13 25140 2 2 29 ARG HA   H -10.537   9.685   3.765 1.00 . B B . 1749 ARG HA   1 1 
       13 25141 2 2 29 ARG HB2  H -13.320  10.305   2.663 1.00 . B B . 1749 ARG HB2  1 1 
       13 25142 2 2 29 ARG HB3  H -12.132  11.532   3.073 1.00 . B B . 1749 ARG HB3  1 1 
       13 25143 2 2 29 ARG HD2  H -11.768   8.302   1.013 1.00 . B B . 1749 ARG HD2  1 1 
       13 25144 2 2 29 ARG HD3  H -13.194   9.170   0.431 1.00 . B B . 1749 ARG HD3  1 1 
       13 25145 2 2 29 ARG HE   H -10.925   9.910  -1.096 1.00 . B B . 1749 ARG HE   1 1 
       13 25146 2 2 29 ARG HG2  H -11.996  11.312   0.729 1.00 . B B . 1749 ARG HG2  1 1 
       13 25147 2 2 29 ARG HG3  H -10.593  10.442   1.345 1.00 . B B . 1749 ARG HG3  1 1 
       13 25148 2 2 29 ARG HH11 H -13.158   7.220  -0.718 1.00 . B B . 1749 ARG HH11 1 1 
       13 25149 2 2 29 ARG HH12 H -12.887   6.626  -2.324 1.00 . B B . 1749 ARG HH12 1 1 
       13 25150 2 2 29 ARG HH21 H -10.602   9.126  -3.197 1.00 . B B . 1749 ARG HH21 1 1 
       13 25151 2 2 29 ARG HH22 H -11.438   7.699  -3.726 1.00 . B B . 1749 ARG HH22 1 1 
       13 25152 2 2 29 ARG N    N -11.911   8.138   3.443 1.00 . B B . 1749 ARG N    1 1 
       13 25153 2 2 29 ARG NE   N -11.555   9.185  -0.876 1.00 . B B . 1749 ARG NE   1 1 
       13 25154 2 2 29 ARG NH1  N -12.696   7.298  -1.608 1.00 . B B . 1749 ARG NH1  1 1 
       13 25155 2 2 29 ARG NH2  N -11.246   8.379  -3.013 1.00 . B B . 1749 ARG NH2  1 1 
       13 25156 2 2 29 ARG O    O -11.704  10.860   5.773 1.00 . B B . 1749 ARG O    1 1 
       13 25157 2 2 30 ASN C    C -12.845   9.398   8.182 1.00 . B B . 1750 ASN C    1 1 
       13 25158 2 2 30 ASN CA   C -13.801   9.320   6.966 1.00 . B B . 1750 ASN CA   1 1 
       13 25159 2 2 30 ASN CB   C -14.921   8.266   7.220 1.00 . B B . 1750 ASN CB   1 1 
       13 25160 2 2 30 ASN CG   C -14.403   6.830   7.345 1.00 . B B . 1750 ASN CG   1 1 
       13 25161 2 2 30 ASN H    H -13.320   8.234   5.201 1.00 . B B . 1750 ASN H    1 1 
       13 25162 2 2 30 ASN HA   H -14.280  10.292   6.847 1.00 . B B . 1750 ASN HA   1 1 
       13 25163 2 2 30 ASN HB2  H -15.456   8.520   8.130 1.00 . B B . 1750 ASN HB2  1 1 
       13 25164 2 2 30 ASN HB3  H -15.624   8.302   6.393 1.00 . B B . 1750 ASN HB3  1 1 
       13 25165 2 2 30 ASN HD21 H -14.119   7.026   9.311 1.00 . B B . 1750 ASN HD21 1 1 
       13 25166 2 2 30 ASN HD22 H -13.739   5.481   8.649 1.00 . B B . 1750 ASN HD22 1 1 
       13 25167 2 2 30 ASN N    N -13.091   9.049   5.694 1.00 . B B . 1750 ASN N    1 1 
       13 25168 2 2 30 ASN ND2  N -14.045   6.407   8.558 1.00 . B B . 1750 ASN ND2  1 1 
       13 25169 2 2 30 ASN O    O -11.886   8.614   8.304 1.00 . B B . 1750 ASN O    1 1 
       13 25170 2 2 30 ASN OD1  O -14.314   6.109   6.354 1.00 . B B . 1750 ASN OD1  1 1 
       13 25171 2 2 31 ALA C    C -13.015   9.764  11.495 1.00 . B B . 1751 ALA C    1 1 
       13 25172 2 2 31 ALA CA   C -12.410  10.581  10.339 1.00 . B B . 1751 ALA CA   1 1 
       13 25173 2 2 31 ALA CB   C -12.395  12.086  10.670 1.00 . B B . 1751 ALA CB   1 1 
       13 25174 2 2 31 ALA H    H -13.877  10.970   8.865 1.00 . B B . 1751 ALA H    1 1 
       13 25175 2 2 31 ALA HA   H -11.385  10.261  10.206 1.00 . B B . 1751 ALA HA   1 1 
       13 25176 2 2 31 ALA HB1  H -13.404  12.437  10.848 1.00 . B B . 1751 ALA HB1  1 1 
       13 25177 2 2 31 ALA HB2  H -11.970  12.635   9.841 1.00 . B B . 1751 ALA HB2  1 1 
       13 25178 2 2 31 ALA HB3  H -11.794  12.262  11.554 1.00 . B B . 1751 ALA HB3  1 1 
       13 25179 2 2 31 ALA N    N -13.136  10.364   9.073 1.00 . B B . 1751 ALA N    1 1 
       13 25180 2 2 31 ALA O    O -12.540   9.852  12.630 1.00 . B B . 1751 ALA O    1 1 
       13 25181 2 2 32 ASN C    C -13.795   6.974  12.675 1.00 . B B . 1752 ASN C    1 1 
       13 25182 2 2 32 ASN CA   C -14.737   8.070  12.150 1.00 . B B . 1752 ASN CA   1 1 
       13 25183 2 2 32 ASN CB   C -16.008   7.444  11.511 1.00 . B B . 1752 ASN CB   1 1 
       13 25184 2 2 32 ASN CG   C -16.950   8.460  10.835 1.00 . B B . 1752 ASN CG   1 1 
       13 25185 2 2 32 ASN H    H -14.372   8.958  10.254 1.00 . B B . 1752 ASN H    1 1 
       13 25186 2 2 32 ASN HA   H -15.040   8.697  12.984 1.00 . B B . 1752 ASN HA   1 1 
       13 25187 2 2 32 ASN HB2  H -15.704   6.720  10.761 1.00 . B B . 1752 ASN HB2  1 1 
       13 25188 2 2 32 ASN HB3  H -16.571   6.927  12.281 1.00 . B B . 1752 ASN HB3  1 1 
       13 25189 2 2 32 ASN HD21 H -16.280   9.963  11.960 1.00 . B B . 1752 ASN HD21 1 1 
       13 25190 2 2 32 ASN HD22 H -17.517  10.373  10.824 1.00 . B B . 1752 ASN HD22 1 1 
       13 25191 2 2 32 ASN N    N -14.048   8.947  11.176 1.00 . B B . 1752 ASN N    1 1 
       13 25192 2 2 32 ASN ND2  N -16.911   9.724  11.248 1.00 . B B . 1752 ASN ND2  1 1 
       13 25193 2 2 32 ASN O    O -14.001   6.431  13.761 1.00 . B B . 1752 ASN O    1 1 
       13 25194 2 2 32 ASN OD1  O -17.685   8.111   9.914 1.00 . B B . 1752 ASN OD1  1 1 
       13 25195 2 2 33 CYS C    C -10.762   6.475  13.272 1.00 . B B . 1753 CYS C    1 1 
       13 25196 2 2 33 CYS CA   C -11.671   5.775  12.242 1.00 . B B . 1753 CYS CA   1 1 
       13 25197 2 2 33 CYS CB   C -10.837   5.399  11.007 1.00 . B B . 1753 CYS CB   1 1 
       13 25198 2 2 33 CYS H    H -12.769   7.043  10.963 1.00 . B B . 1753 CYS H    1 1 
       13 25199 2 2 33 CYS HA   H -12.093   4.872  12.672 1.00 . B B . 1753 CYS HA   1 1 
       13 25200 2 2 33 CYS HB2  H -10.554   6.297  10.477 1.00 . B B . 1753 CYS HB2  1 1 
       13 25201 2 2 33 CYS HB3  H  -9.936   4.896  11.328 1.00 . B B . 1753 CYS HB3  1 1 
       13 25202 2 2 33 CYS N    N -12.774   6.657  11.859 1.00 . B B . 1753 CYS N    1 1 
       13 25203 2 2 33 CYS O    O -10.276   7.578  13.018 1.00 . B B . 1753 CYS O    1 1 
       13 25204 2 2 33 CYS SG   S -11.655   4.315   9.806 1.00 . B B . 1753 CYS SG   1 1 
       13 25205 2 2 34 SER C    C  -8.342   5.495  15.546 1.00 . B B . 1754 SER C    1 1 
       13 25206 2 2 34 SER CA   C  -9.646   6.318  15.484 1.00 . B B . 1754 SER CA   1 1 
       13 25207 2 2 34 SER CB   C -10.387   6.268  16.838 1.00 . B B . 1754 SER CB   1 1 
       13 25208 2 2 34 SER H    H -11.012   4.974  14.572 1.00 . B B . 1754 SER H    1 1 
       13 25209 2 2 34 SER HA   H  -9.384   7.354  15.266 1.00 . B B . 1754 SER HA   1 1 
       13 25210 2 2 34 SER HB2  H  -9.723   6.575  17.637 1.00 . B B . 1754 SER HB2  1 1 
       13 25211 2 2 34 SER HB3  H -11.236   6.942  16.806 1.00 . B B . 1754 SER HB3  1 1 
       13 25212 2 2 34 SER HG   H -11.466   4.687  16.420 1.00 . B B . 1754 SER HG   1 1 
       13 25213 2 2 34 SER N    N -10.545   5.822  14.420 1.00 . B B . 1754 SER N    1 1 
       13 25214 2 2 34 SER O    O  -7.412   5.870  16.275 1.00 . B B . 1754 SER O    1 1 
       13 25215 2 2 34 SER OG   O -10.862   4.960  17.117 1.00 . B B . 1754 SER OG   1 1 
       13 25216 2 2 35 LEU C    C  -5.844   4.071  14.172 1.00 . B B . 1755 LEU C    1 1 
       13 25217 2 2 35 LEU CA   C  -7.125   3.447  14.800 1.00 . B B . 1755 LEU CA   1 1 
       13 25218 2 2 35 LEU CB   C  -7.461   2.107  14.072 1.00 . B B . 1755 LEU CB   1 1 
       13 25219 2 2 35 LEU CD1  C  -7.049   0.886  11.844 1.00 . B B . 1755 LEU CD1  1 1 
       13 25220 2 2 35 LEU CD2  C  -9.029   2.456  12.075 1.00 . B B . 1755 LEU CD2  1 1 
       13 25221 2 2 35 LEU CG   C  -7.582   2.167  12.513 1.00 . B B . 1755 LEU CG   1 1 
       13 25222 2 2 35 LEU H    H  -9.020   4.184  14.174 1.00 . B B . 1755 LEU H    1 1 
       13 25223 2 2 35 LEU HA   H  -6.925   3.228  15.845 1.00 . B B . 1755 LEU HA   1 1 
       13 25224 2 2 35 LEU HB2  H  -6.684   1.393  14.332 1.00 . B B . 1755 LEU HB2  1 1 
       13 25225 2 2 35 LEU HB3  H  -8.392   1.734  14.470 1.00 . B B . 1755 LEU HB3  1 1 
       13 25226 2 2 35 LEU HD11 H  -7.115   0.977  10.767 1.00 . B B . 1755 LEU HD11 1 1 
       13 25227 2 2 35 LEU HD12 H  -7.627   0.029  12.167 1.00 . B B . 1755 LEU HD12 1 1 
       13 25228 2 2 35 LEU HD13 H  -6.010   0.743  12.125 1.00 . B B . 1755 LEU HD13 1 1 
       13 25229 2 2 35 LEU HD21 H  -9.073   2.527  10.996 1.00 . B B . 1755 LEU HD21 1 1 
       13 25230 2 2 35 LEU HD22 H  -9.358   3.394  12.503 1.00 . B B . 1755 LEU HD22 1 1 
       13 25231 2 2 35 LEU HD23 H  -9.686   1.662  12.407 1.00 . B B . 1755 LEU HD23 1 1 
       13 25232 2 2 35 LEU HG   H  -6.967   2.983  12.158 1.00 . B B . 1755 LEU HG   1 1 
       13 25233 2 2 35 LEU N    N  -8.274   4.385  14.768 1.00 . B B . 1755 LEU N    1 1 
       13 25234 2 2 35 LEU O    O  -5.949   4.915  13.266 1.00 . B B . 1755 LEU O    1 1 
       13 25235 2 2 36 PRO C    C  -3.083   3.845  12.634 1.00 . B B . 1756 PRO C    1 1 
       13 25236 2 2 36 PRO CA   C  -3.319   4.147  14.129 1.00 . B B . 1756 PRO CA   1 1 
       13 25237 2 2 36 PRO CB   C  -2.266   3.413  15.013 1.00 . B B . 1756 PRO CB   1 1 
       13 25238 2 2 36 PRO CD   C  -4.405   2.602  15.699 1.00 . B B . 1756 PRO CD   1 1 
       13 25239 2 2 36 PRO CG   C  -2.972   2.182  15.500 1.00 . B B . 1756 PRO CG   1 1 
       13 25240 2 2 36 PRO HA   H  -3.244   5.221  14.290 1.00 . B B . 1756 PRO HA   1 1 
       13 25241 2 2 36 PRO HB2  H  -1.388   3.159  14.426 1.00 . B B . 1756 PRO HB2  1 1 
       13 25242 2 2 36 PRO HB3  H  -1.970   4.052  15.839 1.00 . B B . 1756 PRO HB3  1 1 
       13 25243 2 2 36 PRO HD2  H  -5.070   1.756  15.567 1.00 . B B . 1756 PRO HD2  1 1 
       13 25244 2 2 36 PRO HD3  H  -4.553   3.039  16.678 1.00 . B B . 1756 PRO HD3  1 1 
       13 25245 2 2 36 PRO HG2  H  -2.907   1.393  14.753 1.00 . B B . 1756 PRO HG2  1 1 
       13 25246 2 2 36 PRO HG3  H  -2.544   1.843  16.432 1.00 . B B . 1756 PRO HG3  1 1 
       13 25247 2 2 36 PRO N    N  -4.618   3.628  14.631 1.00 . B B . 1756 PRO N    1 1 
       13 25248 2 2 36 PRO O    O  -2.669   4.737  11.881 1.00 . B B . 1756 PRO O    1 1 
       13 25249 2 2 37 SER C    C  -3.744   2.923   9.809 1.00 . B B . 1757 SER C    1 1 
       13 25250 2 2 37 SER CA   C  -3.080   2.068  10.886 1.00 . B B . 1757 SER CA   1 1 
       13 25251 2 2 37 SER CB   C  -3.545   0.597  10.748 1.00 . B B . 1757 SER CB   1 1 
       13 25252 2 2 37 SER H    H  -3.826   1.984  12.870 1.00 . B B . 1757 SER H    1 1 
       13 25253 2 2 37 SER HA   H  -2.003   2.108  10.758 1.00 . B B . 1757 SER HA   1 1 
       13 25254 2 2 37 SER HB2  H  -4.631   0.553  10.752 1.00 . B B . 1757 SER HB2  1 1 
       13 25255 2 2 37 SER HB3  H  -3.179   0.185   9.815 1.00 . B B . 1757 SER HB3  1 1 
       13 25256 2 2 37 SER HG   H  -2.271  -0.676  11.533 1.00 . B B . 1757 SER HG   1 1 
       13 25257 2 2 37 SER N    N  -3.388   2.587  12.230 1.00 . B B . 1757 SER N    1 1 
       13 25258 2 2 37 SER O    O  -3.095   3.316   8.854 1.00 . B B . 1757 SER O    1 1 
       13 25259 2 2 37 SER OG   O  -3.056  -0.197  11.820 1.00 . B B . 1757 SER OG   1 1 
       13 25260 2 2 38 CYS C    C  -5.345   5.436   8.906 1.00 . B B . 1758 CYS C    1 1 
       13 25261 2 2 38 CYS CA   C  -5.831   4.002   9.052 1.00 . B B . 1758 CYS CA   1 1 
       13 25262 2 2 38 CYS CB   C  -7.317   4.027   9.414 1.00 . B B . 1758 CYS CB   1 1 
       13 25263 2 2 38 CYS H    H  -5.449   2.987  10.869 1.00 . B B . 1758 CYS H    1 1 
       13 25264 2 2 38 CYS HA   H  -5.725   3.500   8.095 1.00 . B B . 1758 CYS HA   1 1 
       13 25265 2 2 38 CYS HB2  H  -7.702   3.013   9.475 1.00 . B B . 1758 CYS HB2  1 1 
       13 25266 2 2 38 CYS HB3  H  -7.452   4.506  10.380 1.00 . B B . 1758 CYS HB3  1 1 
       13 25267 2 2 38 CYS N    N  -5.032   3.254  10.027 1.00 . B B . 1758 CYS N    1 1 
       13 25268 2 2 38 CYS O    O  -5.272   5.926   7.801 1.00 . B B . 1758 CYS O    1 1 
       13 25269 2 2 38 CYS SG   S  -8.314   4.946   8.202 1.00 . B B . 1758 CYS SG   1 1 
       13 25270 2 2 39 GLN C    C  -3.280   7.691   9.233 1.00 . B B . 1759 GLN C    1 1 
       13 25271 2 2 39 GLN CA   C  -4.581   7.511  10.033 1.00 . B B . 1759 GLN CA   1 1 
       13 25272 2 2 39 GLN CB   C  -4.418   8.005  11.490 1.00 . B B . 1759 GLN CB   1 1 
       13 25273 2 2 39 GLN CD   C  -6.769   9.051  11.675 1.00 . B B . 1759 GLN CD   1 1 
       13 25274 2 2 39 GLN CG   C  -5.750   8.059  12.271 1.00 . B B . 1759 GLN CG   1 1 
       13 25275 2 2 39 GLN H    H  -5.078   5.632  10.897 1.00 . B B . 1759 GLN H    1 1 
       13 25276 2 2 39 GLN HA   H  -5.363   8.093   9.553 1.00 . B B . 1759 GLN HA   1 1 
       13 25277 2 2 39 GLN HB2  H  -3.739   7.337  12.014 1.00 . B B . 1759 GLN HB2  1 1 
       13 25278 2 2 39 GLN HB3  H  -3.985   9.001  11.483 1.00 . B B . 1759 GLN HB3  1 1 
       13 25279 2 2 39 GLN HE21 H  -8.290   7.884  12.181 1.00 . B B . 1759 GLN HE21 1 1 
       13 25280 2 2 39 GLN HE22 H  -8.708   9.372  11.408 1.00 . B B . 1759 GLN HE22 1 1 
       13 25281 2 2 39 GLN HG2  H  -6.189   7.068  12.279 1.00 . B B . 1759 GLN HG2  1 1 
       13 25282 2 2 39 GLN HG3  H  -5.541   8.351  13.288 1.00 . B B . 1759 GLN HG3  1 1 
       13 25283 2 2 39 GLN N    N  -5.023   6.102  10.033 1.00 . B B . 1759 GLN N    1 1 
       13 25284 2 2 39 GLN NE2  N  -8.049   8.732  11.758 1.00 . B B . 1759 GLN NE2  1 1 
       13 25285 2 2 39 GLN O    O  -3.173   8.597   8.400 1.00 . B B . 1759 GLN O    1 1 
       13 25286 2 2 39 GLN OE1  O  -6.402  10.082  11.110 1.00 . B B . 1759 GLN OE1  1 1 
       13 25287 2 2 40 LYS C    C  -1.132   6.293   7.344 1.00 . B B . 1760 LYS C    1 1 
       13 25288 2 2 40 LYS CA   C  -1.023   6.788   8.792 1.00 . B B . 1760 LYS CA   1 1 
       13 25289 2 2 40 LYS CB   C  -0.001   5.930   9.568 1.00 . B B . 1760 LYS CB   1 1 
       13 25290 2 2 40 LYS CD   C   1.623   5.960  11.571 1.00 . B B . 1760 LYS CD   1 1 
       13 25291 2 2 40 LYS CE   C   2.769   6.550  10.741 1.00 . B B . 1760 LYS CE   1 1 
       13 25292 2 2 40 LYS CG   C   0.245   6.398  11.028 1.00 . B B . 1760 LYS CG   1 1 
       13 25293 2 2 40 LYS H    H  -2.513   6.069  10.125 1.00 . B B . 1760 LYS H    1 1 
       13 25294 2 2 40 LYS HA   H  -0.670   7.816   8.778 1.00 . B B . 1760 LYS HA   1 1 
       13 25295 2 2 40 LYS HB2  H  -0.358   4.904   9.595 1.00 . B B . 1760 LYS HB2  1 1 
       13 25296 2 2 40 LYS HB3  H   0.941   5.952   9.032 1.00 . B B . 1760 LYS HB3  1 1 
       13 25297 2 2 40 LYS HD2  H   1.723   6.301  12.596 1.00 . B B . 1760 LYS HD2  1 1 
       13 25298 2 2 40 LYS HD3  H   1.688   4.878  11.548 1.00 . B B . 1760 LYS HD3  1 1 
       13 25299 2 2 40 LYS HE2  H   2.702   6.179   9.726 1.00 . B B . 1760 LYS HE2  1 1 
       13 25300 2 2 40 LYS HE3  H   2.673   7.629  10.730 1.00 . B B . 1760 LYS HE3  1 1 
       13 25301 2 2 40 LYS HG2  H   0.181   7.483  11.071 1.00 . B B . 1760 LYS HG2  1 1 
       13 25302 2 2 40 LYS HG3  H  -0.529   5.981  11.663 1.00 . B B . 1760 LYS HG3  1 1 
       13 25303 2 2 40 LYS HZ1  H   4.245   5.174  11.245 1.00 . B B . 1760 LYS HZ1  1 1 
       13 25304 2 2 40 LYS HZ2  H   4.195   6.528  12.255 1.00 . B B . 1760 LYS HZ2  1 1 
       13 25305 2 2 40 LYS HZ3  H   4.845   6.658  10.699 1.00 . B B . 1760 LYS HZ3  1 1 
       13 25306 2 2 40 LYS N    N  -2.329   6.776   9.467 1.00 . B B . 1760 LYS N    1 1 
       13 25307 2 2 40 LYS NZ   N   4.104   6.203  11.273 1.00 . B B . 1760 LYS NZ   1 1 
       13 25308 2 2 40 LYS O    O  -0.357   6.716   6.482 1.00 . B B . 1760 LYS O    1 1 
       13 25309 2 2 41 MET C    C  -3.036   5.877   4.889 1.00 . B B . 1761 MET C    1 1 
       13 25310 2 2 41 MET CA   C  -2.312   4.836   5.746 1.00 . B B . 1761 MET CA   1 1 
       13 25311 2 2 41 MET CB   C  -3.070   3.475   5.774 1.00 . B B . 1761 MET CB   1 1 
       13 25312 2 2 41 MET CE   C  -0.797   0.974   3.255 1.00 . B B . 1761 MET CE   1 1 
       13 25313 2 2 41 MET CG   C  -2.704   2.531   4.617 1.00 . B B . 1761 MET CG   1 1 
       13 25314 2 2 41 MET H    H  -2.631   5.047   7.836 1.00 . B B . 1761 MET H    1 1 
       13 25315 2 2 41 MET HA   H  -1.337   4.671   5.287 1.00 . B B . 1761 MET HA   1 1 
       13 25316 2 2 41 MET HB2  H  -2.834   2.963   6.699 1.00 . B B . 1761 MET HB2  1 1 
       13 25317 2 2 41 MET HB3  H  -4.140   3.654   5.747 1.00 . B B . 1761 MET HB3  1 1 
       13 25318 2 2 41 MET HE1  H  -1.484   0.141   3.318 1.00 . B B . 1761 MET HE1  1 1 
       13 25319 2 2 41 MET HE2  H   0.215   0.600   3.202 1.00 . B B . 1761 MET HE2  1 1 
       13 25320 2 2 41 MET HE3  H  -1.014   1.552   2.368 1.00 . B B . 1761 MET HE3  1 1 
       13 25321 2 2 41 MET HG2  H  -3.337   1.651   4.661 1.00 . B B . 1761 MET HG2  1 1 
       13 25322 2 2 41 MET HG3  H  -2.866   3.042   3.676 1.00 . B B . 1761 MET HG3  1 1 
       13 25323 2 2 41 MET N    N  -2.079   5.372   7.095 1.00 . B B . 1761 MET N    1 1 
       13 25324 2 2 41 MET O    O  -2.782   5.955   3.715 1.00 . B B . 1761 MET O    1 1 
       13 25325 2 2 41 MET SD   S  -0.972   2.010   4.706 1.00 . B B . 1761 MET SD   1 1 
       13 25326 2 2 42 LYS C    C  -3.552   8.877   4.401 1.00 . B B . 1762 LYS C    1 1 
       13 25327 2 2 42 LYS CA   C  -4.590   7.807   4.764 1.00 . B B . 1762 LYS CA   1 1 
       13 25328 2 2 42 LYS CB   C  -5.755   8.433   5.579 1.00 . B B . 1762 LYS CB   1 1 
       13 25329 2 2 42 LYS CD   C  -8.176   8.213   6.493 1.00 . B B . 1762 LYS CD   1 1 
       13 25330 2 2 42 LYS CE   C  -7.928   8.521   7.988 1.00 . B B . 1762 LYS CE   1 1 
       13 25331 2 2 42 LYS CG   C  -6.980   7.514   5.785 1.00 . B B . 1762 LYS CG   1 1 
       13 25332 2 2 42 LYS H    H  -4.074   6.603   6.447 1.00 . B B . 1762 LYS H    1 1 
       13 25333 2 2 42 LYS HA   H  -4.989   7.386   3.842 1.00 . B B . 1762 LYS HA   1 1 
       13 25334 2 2 42 LYS HB2  H  -5.380   8.719   6.557 1.00 . B B . 1762 LYS HB2  1 1 
       13 25335 2 2 42 LYS HB3  H  -6.093   9.332   5.068 1.00 . B B . 1762 LYS HB3  1 1 
       13 25336 2 2 42 LYS HD2  H  -8.388   9.146   5.982 1.00 . B B . 1762 LYS HD2  1 1 
       13 25337 2 2 42 LYS HD3  H  -9.050   7.569   6.411 1.00 . B B . 1762 LYS HD3  1 1 
       13 25338 2 2 42 LYS HE2  H  -8.867   8.802   8.447 1.00 . B B . 1762 LYS HE2  1 1 
       13 25339 2 2 42 LYS HE3  H  -7.557   7.626   8.474 1.00 . B B . 1762 LYS HE3  1 1 
       13 25340 2 2 42 LYS HG2  H  -7.310   7.152   4.816 1.00 . B B . 1762 LYS HG2  1 1 
       13 25341 2 2 42 LYS HG3  H  -6.674   6.664   6.388 1.00 . B B . 1762 LYS HG3  1 1 
       13 25342 2 2 42 LYS HZ1  H  -6.001   9.354   7.908 1.00 . B B . 1762 LYS HZ1  1 1 
       13 25343 2 2 42 LYS HZ2  H  -6.918   9.871   9.231 1.00 . B B . 1762 LYS HZ2  1 1 
       13 25344 2 2 42 LYS HZ3  H  -7.242  10.474   7.690 1.00 . B B . 1762 LYS HZ3  1 1 
       13 25345 2 2 42 LYS N    N  -3.913   6.706   5.495 1.00 . B B . 1762 LYS N    1 1 
       13 25346 2 2 42 LYS NZ   N  -6.955   9.630   8.220 1.00 . B B . 1762 LYS NZ   1 1 
       13 25347 2 2 42 LYS O    O  -3.573   9.419   3.301 1.00 . B B . 1762 LYS O    1 1 
       13 25348 2 2 43 ARG C    C  -0.682   9.533   3.874 1.00 . B B . 1763 ARG C    1 1 
       13 25349 2 2 43 ARG CA   C  -1.450   9.991   5.127 1.00 . B B . 1763 ARG CA   1 1 
       13 25350 2 2 43 ARG CB   C  -0.531   9.972   6.403 1.00 . B B . 1763 ARG CB   1 1 
       13 25351 2 2 43 ARG CD   C   1.106  11.844   5.656 1.00 . B B . 1763 ARG CD   1 1 
       13 25352 2 2 43 ARG CG   C   0.952  10.411   6.212 1.00 . B B . 1763 ARG CG   1 1 
       13 25353 2 2 43 ARG CZ   C   0.143  14.102   6.116 1.00 . B B . 1763 ARG CZ   1 1 
       13 25354 2 2 43 ARG H    H  -2.753   8.737   6.235 1.00 . B B . 1763 ARG H    1 1 
       13 25355 2 2 43 ARG HA   H  -1.808  11.002   4.968 1.00 . B B . 1763 ARG HA   1 1 
       13 25356 2 2 43 ARG HB2  H  -0.973  10.625   7.148 1.00 . B B . 1763 ARG HB2  1 1 
       13 25357 2 2 43 ARG HB3  H  -0.527   8.965   6.807 1.00 . B B . 1763 ARG HB3  1 1 
       13 25358 2 2 43 ARG HD2  H   2.163  12.085   5.609 1.00 . B B . 1763 ARG HD2  1 1 
       13 25359 2 2 43 ARG HD3  H   0.689  11.878   4.654 1.00 . B B . 1763 ARG HD3  1 1 
       13 25360 2 2 43 ARG HE   H   0.180  12.569   7.401 1.00 . B B . 1763 ARG HE   1 1 
       13 25361 2 2 43 ARG HG2  H   1.455  10.354   7.171 1.00 . B B . 1763 ARG HG2  1 1 
       13 25362 2 2 43 ARG HG3  H   1.435   9.714   5.525 1.00 . B B . 1763 ARG HG3  1 1 
       13 25363 2 2 43 ARG HH11 H   0.816  13.915   4.216 1.00 . B B . 1763 ARG HH11 1 1 
       13 25364 2 2 43 ARG HH12 H   0.170  15.472   4.626 1.00 . B B . 1763 ARG HH12 1 1 
       13 25365 2 2 43 ARG HH21 H  -0.655  14.600   7.900 1.00 . B B . 1763 ARG HH21 1 1 
       13 25366 2 2 43 ARG HH22 H  -0.648  15.859   6.712 1.00 . B B . 1763 ARG HH22 1 1 
       13 25367 2 2 43 ARG N    N  -2.629   9.136   5.347 1.00 . B B . 1763 ARG N    1 1 
       13 25368 2 2 43 ARG NE   N   0.430  12.846   6.492 1.00 . B B . 1763 ARG NE   1 1 
       13 25369 2 2 43 ARG NH1  N   0.399  14.529   4.889 1.00 . B B . 1763 ARG NH1  1 1 
       13 25370 2 2 43 ARG NH2  N  -0.433  14.916   6.976 1.00 . B B . 1763 ARG NH2  1 1 
       13 25371 2 2 43 ARG O    O  -0.504  10.314   2.936 1.00 . B B . 1763 ARG O    1 1 
       13 25372 2 2 44 VAL C    C  -0.069   7.468   1.488 1.00 . B B . 1764 VAL C    1 1 
       13 25373 2 2 44 VAL CA   C   0.632   7.739   2.840 1.00 . B B . 1764 VAL CA   1 1 
       13 25374 2 2 44 VAL CB   C   1.412   6.467   3.340 1.00 . B B . 1764 VAL CB   1 1 
       13 25375 2 2 44 VAL CG1  C   0.517   5.213   3.405 1.00 . B B . 1764 VAL CG1  1 1 
       13 25376 2 2 44 VAL CG2  C   2.679   6.225   2.486 1.00 . B B . 1764 VAL CG2  1 1 
       13 25377 2 2 44 VAL H    H  -0.641   7.632   4.533 1.00 . B B . 1764 VAL H    1 1 
       13 25378 2 2 44 VAL HA   H   1.373   8.523   2.678 1.00 . B B . 1764 VAL HA   1 1 
       13 25379 2 2 44 VAL HB   H   1.745   6.671   4.358 1.00 . B B . 1764 VAL HB   1 1 
       13 25380 2 2 44 VAL HG11 H   0.182   4.944   2.411 1.00 . B B . 1764 VAL HG11 1 1 
       13 25381 2 2 44 VAL HG12 H  -0.342   5.418   4.026 1.00 . B B . 1764 VAL HG12 1 1 
       13 25382 2 2 44 VAL HG13 H   1.073   4.386   3.830 1.00 . B B . 1764 VAL HG13 1 1 
       13 25383 2 2 44 VAL HG21 H   3.223   5.369   2.865 1.00 . B B . 1764 VAL HG21 1 1 
       13 25384 2 2 44 VAL HG22 H   3.319   7.099   2.533 1.00 . B B . 1764 VAL HG22 1 1 
       13 25385 2 2 44 VAL HG23 H   2.401   6.043   1.455 1.00 . B B . 1764 VAL HG23 1 1 
       13 25386 2 2 44 VAL N    N  -0.293   8.250   3.851 1.00 . B B . 1764 VAL N    1 1 
       13 25387 2 2 44 VAL O    O   0.517   7.748   0.461 1.00 . B B . 1764 VAL O    1 1 
       13 25388 2 2 45 VAL C    C  -2.404   7.855  -0.575 1.00 . B B . 1765 VAL C    1 1 
       13 25389 2 2 45 VAL CA   C  -2.014   6.596   0.216 1.00 . B B . 1765 VAL CA   1 1 
       13 25390 2 2 45 VAL CB   C  -3.283   5.670   0.411 1.00 . B B . 1765 VAL CB   1 1 
       13 25391 2 2 45 VAL CG1  C  -2.935   4.339   1.121 1.00 . B B . 1765 VAL CG1  1 1 
       13 25392 2 2 45 VAL CG2  C  -4.444   6.418   1.111 1.00 . B B . 1765 VAL CG2  1 1 
       13 25393 2 2 45 VAL H    H  -1.804   6.870   2.331 1.00 . B B . 1765 VAL H    1 1 
       13 25394 2 2 45 VAL HA   H  -1.288   6.040  -0.380 1.00 . B B . 1765 VAL HA   1 1 
       13 25395 2 2 45 VAL HB   H  -3.628   5.397  -0.568 1.00 . B B . 1765 VAL HB   1 1 
       13 25396 2 2 45 VAL HG11 H  -2.204   3.792   0.539 1.00 . B B . 1765 VAL HG11 1 1 
       13 25397 2 2 45 VAL HG12 H  -3.827   3.730   1.228 1.00 . B B . 1765 VAL HG12 1 1 
       13 25398 2 2 45 VAL HG13 H  -2.530   4.544   2.103 1.00 . B B . 1765 VAL HG13 1 1 
       13 25399 2 2 45 VAL HG21 H  -5.292   5.753   1.231 1.00 . B B . 1765 VAL HG21 1 1 
       13 25400 2 2 45 VAL HG22 H  -4.747   7.270   0.510 1.00 . B B . 1765 VAL HG22 1 1 
       13 25401 2 2 45 VAL HG23 H  -4.124   6.761   2.084 1.00 . B B . 1765 VAL HG23 1 1 
       13 25402 2 2 45 VAL N    N  -1.329   6.968   1.482 1.00 . B B . 1765 VAL N    1 1 
       13 25403 2 2 45 VAL O    O  -2.321   7.866  -1.798 1.00 . B B . 1765 VAL O    1 1 
       13 25404 2 2 46 GLN C    C  -1.850  10.920  -0.946 1.00 . B B . 1766 GLN C    1 1 
       13 25405 2 2 46 GLN CA   C  -3.144  10.209  -0.503 1.00 . B B . 1766 GLN CA   1 1 
       13 25406 2 2 46 GLN CB   C  -3.988  11.091   0.448 1.00 . B B . 1766 GLN CB   1 1 
       13 25407 2 2 46 GLN CD   C  -6.253   9.909  -0.075 1.00 . B B . 1766 GLN CD   1 1 
       13 25408 2 2 46 GLN CG   C  -5.272  10.411   0.993 1.00 . B B . 1766 GLN CG   1 1 
       13 25409 2 2 46 GLN H    H  -2.881   8.844   1.116 1.00 . B B . 1766 GLN H    1 1 
       13 25410 2 2 46 GLN HA   H  -3.738   9.990  -1.389 1.00 . B B . 1766 GLN HA   1 1 
       13 25411 2 2 46 GLN HB2  H  -3.374  11.378   1.296 1.00 . B B . 1766 GLN HB2  1 1 
       13 25412 2 2 46 GLN HB3  H  -4.284  11.992  -0.083 1.00 . B B . 1766 GLN HB3  1 1 
       13 25413 2 2 46 GLN HE21 H  -6.885   8.456   1.135 1.00 . B B . 1766 GLN HE21 1 1 
       13 25414 2 2 46 GLN HE22 H  -7.658   8.536  -0.406 1.00 . B B . 1766 GLN HE22 1 1 
       13 25415 2 2 46 GLN HG2  H  -4.977   9.568   1.606 1.00 . B B . 1766 GLN HG2  1 1 
       13 25416 2 2 46 GLN HG3  H  -5.795  11.125   1.619 1.00 . B B . 1766 GLN HG3  1 1 
       13 25417 2 2 46 GLN N    N  -2.809   8.923   0.136 1.00 . B B . 1766 GLN N    1 1 
       13 25418 2 2 46 GLN NE2  N  -7.002   8.856   0.245 1.00 . B B . 1766 GLN NE2  1 1 
       13 25419 2 2 46 GLN O    O  -1.828  11.627  -1.970 1.00 . B B . 1766 GLN O    1 1 
       13 25420 2 2 46 GLN OE1  O  -6.355  10.470  -1.162 1.00 . B B . 1766 GLN OE1  1 1 
       13 25421 2 2 47 HIS C    C   0.973  10.453  -1.890 1.00 . B B . 1767 HIS C    1 1 
       13 25422 2 2 47 HIS CA   C   0.601  11.083  -0.529 1.00 . B B . 1767 HIS CA   1 1 
       13 25423 2 2 47 HIS CB   C   1.618  10.676   0.599 1.00 . B B . 1767 HIS CB   1 1 
       13 25424 2 2 47 HIS CD2  C   3.712   9.424  -0.324 1.00 . B B . 1767 HIS CD2  1 1 
       13 25425 2 2 47 HIS CE1  C   5.090  11.063  -0.416 1.00 . B B . 1767 HIS CE1  1 1 
       13 25426 2 2 47 HIS CG   C   3.059  10.517   0.165 1.00 . B B . 1767 HIS CG   1 1 
       13 25427 2 2 47 HIS H    H  -0.912  10.278   0.719 1.00 . B B . 1767 HIS H    1 1 
       13 25428 2 2 47 HIS HA   H   0.612  12.165  -0.636 1.00 . B B . 1767 HIS HA   1 1 
       13 25429 2 2 47 HIS HB2  H   1.596  11.424   1.377 1.00 . B B . 1767 HIS HB2  1 1 
       13 25430 2 2 47 HIS HB3  H   1.301   9.734   1.032 1.00 . B B . 1767 HIS HB3  1 1 
       13 25431 2 2 47 HIS HD1  H   3.802  12.463   0.406 1.00 . B B . 1767 HIS HD1  1 1 
       13 25432 2 2 47 HIS HD2  H   3.287   8.434  -0.433 1.00 . B B . 1767 HIS HD2  1 1 
       13 25433 2 2 47 HIS HE1  H   5.966  11.664  -0.609 1.00 . B B . 1767 HIS HE1  1 1 
       13 25434 2 2 47 HIS N    N  -0.770  10.703  -0.154 1.00 . B B . 1767 HIS N    1 1 
       13 25435 2 2 47 HIS ND1  N   3.957  11.543   0.107 1.00 . B B . 1767 HIS ND1  1 1 
       13 25436 2 2 47 HIS NE2  N   5.002   9.776  -0.710 1.00 . B B . 1767 HIS NE2  1 1 
       13 25437 2 2 47 HIS O    O   1.369  11.174  -2.797 1.00 . B B . 1767 HIS O    1 1 
       13 25438 2 2 48 THR C    C   0.489   8.801  -4.486 1.00 . B B . 1768 THR C    1 1 
       13 25439 2 2 48 THR CA   C   1.240   8.354  -3.215 1.00 . B B . 1768 THR CA   1 1 
       13 25440 2 2 48 THR CB   C   1.086   6.803  -3.027 1.00 . B B . 1768 THR CB   1 1 
       13 25441 2 2 48 THR CG2  C   1.887   6.265  -1.829 1.00 . B B . 1768 THR CG2  1 1 
       13 25442 2 2 48 THR H    H   0.330   8.632  -1.312 1.00 . B B . 1768 THR H    1 1 
       13 25443 2 2 48 THR HA   H   2.297   8.567  -3.351 1.00 . B B . 1768 THR HA   1 1 
       13 25444 2 2 48 THR HB   H   1.464   6.312  -3.919 1.00 . B B . 1768 THR HB   1 1 
       13 25445 2 2 48 THR HG1  H  -0.847   7.190  -3.011 1.00 . B B . 1768 THR HG1  1 1 
       13 25446 2 2 48 THR HG21 H   2.930   6.497  -1.952 1.00 . B B . 1768 THR HG21 1 1 
       13 25447 2 2 48 THR HG22 H   1.767   5.191  -1.764 1.00 . B B . 1768 THR HG22 1 1 
       13 25448 2 2 48 THR HG23 H   1.532   6.712  -0.918 1.00 . B B . 1768 THR HG23 1 1 
       13 25449 2 2 48 THR N    N   0.792   9.115  -2.026 1.00 . B B . 1768 THR N    1 1 
       13 25450 2 2 48 THR O    O   1.068   8.834  -5.577 1.00 . B B . 1768 THR O    1 1 
       13 25451 2 2 48 THR OG1  O  -0.286   6.430  -2.864 1.00 . B B . 1768 THR OG1  1 1 
       13 25452 2 2 49 LYS C    C  -1.165  11.039  -5.911 1.00 . B B . 1769 LYS C    1 1 
       13 25453 2 2 49 LYS CA   C  -1.663   9.669  -5.393 1.00 . B B . 1769 LYS CA   1 1 
       13 25454 2 2 49 LYS CB   C  -3.130   9.773  -4.898 1.00 . B B . 1769 LYS CB   1 1 
       13 25455 2 2 49 LYS CD   C  -5.141   8.570  -3.810 1.00 . B B . 1769 LYS CD   1 1 
       13 25456 2 2 49 LYS CE   C  -5.773   7.221  -3.420 1.00 . B B . 1769 LYS CE   1 1 
       13 25457 2 2 49 LYS CG   C  -3.760   8.418  -4.492 1.00 . B B . 1769 LYS CG   1 1 
       13 25458 2 2 49 LYS H    H  -1.176   9.115  -3.396 1.00 . B B . 1769 LYS H    1 1 
       13 25459 2 2 49 LYS HA   H  -1.616   8.951  -6.207 1.00 . B B . 1769 LYS HA   1 1 
       13 25460 2 2 49 LYS HB2  H  -3.163  10.437  -4.036 1.00 . B B . 1769 LYS HB2  1 1 
       13 25461 2 2 49 LYS HB3  H  -3.737  10.204  -5.688 1.00 . B B . 1769 LYS HB3  1 1 
       13 25462 2 2 49 LYS HD2  H  -5.021   9.165  -2.908 1.00 . B B . 1769 LYS HD2  1 1 
       13 25463 2 2 49 LYS HD3  H  -5.809   9.089  -4.489 1.00 . B B . 1769 LYS HD3  1 1 
       13 25464 2 2 49 LYS HE2  H  -5.816   6.583  -4.292 1.00 . B B . 1769 LYS HE2  1 1 
       13 25465 2 2 49 LYS HE3  H  -5.163   6.748  -2.660 1.00 . B B . 1769 LYS HE3  1 1 
       13 25466 2 2 49 LYS HG2  H  -3.874   7.806  -5.381 1.00 . B B . 1769 LYS HG2  1 1 
       13 25467 2 2 49 LYS HG3  H  -3.084   7.916  -3.806 1.00 . B B . 1769 LYS HG3  1 1 
       13 25468 2 2 49 LYS HZ1  H  -7.147   7.981  -2.041 1.00 . B B . 1769 LYS HZ1  1 1 
       13 25469 2 2 49 LYS HZ2  H  -7.567   6.459  -2.651 1.00 . B B . 1769 LYS HZ2  1 1 
       13 25470 2 2 49 LYS HZ3  H  -7.760   7.838  -3.608 1.00 . B B . 1769 LYS HZ3  1 1 
       13 25471 2 2 49 LYS N    N  -0.797   9.171  -4.304 1.00 . B B . 1769 LYS N    1 1 
       13 25472 2 2 49 LYS NZ   N  -7.156   7.387  -2.889 1.00 . B B . 1769 LYS NZ   1 1 
       13 25473 2 2 49 LYS O    O  -1.267  11.333  -7.107 1.00 . B B . 1769 LYS O    1 1 
       13 25474 2 2 50 GLY C    C   1.479  13.218  -5.265 1.00 . B B . 1770 GLY C    1 1 
       13 25475 2 2 50 GLY CA   C  -0.054  13.181  -5.329 1.00 . B B . 1770 GLY CA   1 1 
       13 25476 2 2 50 GLY H    H  -0.630  11.581  -4.043 1.00 . B B . 1770 GLY H    1 1 
       13 25477 2 2 50 GLY HA2  H  -0.364  13.470  -6.328 1.00 . B B . 1770 GLY HA2  1 1 
       13 25478 2 2 50 GLY HA3  H  -0.447  13.907  -4.630 1.00 . B B . 1770 GLY HA3  1 1 
       13 25479 2 2 50 GLY N    N  -0.624  11.865  -4.988 1.00 . B B . 1770 GLY N    1 1 
       13 25480 2 2 50 GLY O    O   2.066  14.267  -4.973 1.00 . B B . 1770 GLY O    1 1 
       13 25481 2 2 51 CYS C    C   4.167  11.497  -6.815 1.00 . B B . 1771 CYS C    1 1 
       13 25482 2 2 51 CYS CA   C   3.609  11.919  -5.451 1.00 . B B . 1771 CYS CA   1 1 
       13 25483 2 2 51 CYS CB   C   3.950  10.861  -4.381 1.00 . B B . 1771 CYS CB   1 1 
       13 25484 2 2 51 CYS H    H   1.603  11.289  -5.806 1.00 . B B . 1771 CYS H    1 1 
       13 25485 2 2 51 CYS HA   H   4.050  12.870  -5.158 1.00 . B B . 1771 CYS HA   1 1 
       13 25486 2 2 51 CYS HB2  H   3.576  11.203  -3.427 1.00 . B B . 1771 CYS HB2  1 1 
       13 25487 2 2 51 CYS HB3  H   3.436   9.941  -4.628 1.00 . B B . 1771 CYS HB3  1 1 
       13 25488 2 2 51 CYS N    N   2.131  12.070  -5.533 1.00 . B B . 1771 CYS N    1 1 
       13 25489 2 2 51 CYS O    O   3.936  10.372  -7.254 1.00 . B B . 1771 CYS O    1 1 
       13 25490 2 2 51 CYS SG   S   5.711  10.453  -4.125 1.00 . B B . 1771 CYS SG   1 1 
       13 25491 2 2 52 LYS C    C   6.963  11.550  -8.506 1.00 . B B . 1772 LYS C    1 1 
       13 25492 2 2 52 LYS CA   C   5.565  12.145  -8.769 1.00 . B B . 1772 LYS CA   1 1 
       13 25493 2 2 52 LYS CB   C   5.685  13.448  -9.599 1.00 . B B . 1772 LYS CB   1 1 
       13 25494 2 2 52 LYS CD   C   4.464  15.384 -10.784 1.00 . B B . 1772 LYS CD   1 1 
       13 25495 2 2 52 LYS CE   C   3.103  16.043 -11.074 1.00 . B B . 1772 LYS CE   1 1 
       13 25496 2 2 52 LYS CG   C   4.326  14.088  -9.953 1.00 . B B . 1772 LYS CG   1 1 
       13 25497 2 2 52 LYS H    H   4.883  13.339  -7.142 1.00 . B B . 1772 LYS H    1 1 
       13 25498 2 2 52 LYS HA   H   4.979  11.424  -9.332 1.00 . B B . 1772 LYS HA   1 1 
       13 25499 2 2 52 LYS HB2  H   6.268  14.169  -9.033 1.00 . B B . 1772 LYS HB2  1 1 
       13 25500 2 2 52 LYS HB3  H   6.212  13.229 -10.526 1.00 . B B . 1772 LYS HB3  1 1 
       13 25501 2 2 52 LYS HD2  H   5.081  16.089 -10.240 1.00 . B B . 1772 LYS HD2  1 1 
       13 25502 2 2 52 LYS HD3  H   4.945  15.146 -11.728 1.00 . B B . 1772 LYS HD3  1 1 
       13 25503 2 2 52 LYS HE2  H   2.479  15.348 -11.621 1.00 . B B . 1772 LYS HE2  1 1 
       13 25504 2 2 52 LYS HE3  H   2.623  16.294 -10.136 1.00 . B B . 1772 LYS HE3  1 1 
       13 25505 2 2 52 LYS HG2  H   3.742  13.373 -10.521 1.00 . B B . 1772 LYS HG2  1 1 
       13 25506 2 2 52 LYS HG3  H   3.800  14.318  -9.031 1.00 . B B . 1772 LYS HG3  1 1 
       13 25507 2 2 52 LYS HZ1  H   2.323  17.737 -12.009 1.00 . B B . 1772 LYS HZ1  1 1 
       13 25508 2 2 52 LYS HZ2  H   3.642  17.054 -12.813 1.00 . B B . 1772 LYS HZ2  1 1 
       13 25509 2 2 52 LYS HZ3  H   3.884  17.950 -11.401 1.00 . B B . 1772 LYS HZ3  1 1 
       13 25510 2 2 52 LYS N    N   4.857  12.424  -7.497 1.00 . B B . 1772 LYS N    1 1 
       13 25511 2 2 52 LYS NZ   N   3.247  17.280 -11.879 1.00 . B B . 1772 LYS NZ   1 1 
       13 25512 2 2 52 LYS O    O   7.523  10.867  -9.356 1.00 . B B . 1772 LYS O    1 1 
       13 25513 2 2 53 ARG C    C   8.997   9.808  -6.900 1.00 . B B . 1773 ARG C    1 1 
       13 25514 2 2 53 ARG CA   C   8.847  11.350  -6.872 1.00 . B B . 1773 ARG CA   1 1 
       13 25515 2 2 53 ARG CB   C   9.143  11.929  -5.462 1.00 . B B . 1773 ARG CB   1 1 
       13 25516 2 2 53 ARG CD   C  10.943  12.496  -3.711 1.00 . B B . 1773 ARG CD   1 1 
       13 25517 2 2 53 ARG CG   C  10.530  11.569  -4.869 1.00 . B B . 1773 ARG CG   1 1 
       13 25518 2 2 53 ARG CZ   C  10.595  14.972  -3.463 1.00 . B B . 1773 ARG CZ   1 1 
       13 25519 2 2 53 ARG H    H   6.963  12.311  -6.658 1.00 . B B . 1773 ARG H    1 1 
       13 25520 2 2 53 ARG HA   H   9.558  11.776  -7.572 1.00 . B B . 1773 ARG HA   1 1 
       13 25521 2 2 53 ARG HB2  H   9.073  13.011  -5.523 1.00 . B B . 1773 ARG HB2  1 1 
       13 25522 2 2 53 ARG HB3  H   8.378  11.580  -4.777 1.00 . B B . 1773 ARG HB3  1 1 
       13 25523 2 2 53 ARG HD2  H  10.224  12.398  -2.901 1.00 . B B . 1773 ARG HD2  1 1 
       13 25524 2 2 53 ARG HD3  H  11.923  12.202  -3.354 1.00 . B B . 1773 ARG HD3  1 1 
       13 25525 2 2 53 ARG HE   H  11.355  14.055  -5.066 1.00 . B B . 1773 ARG HE   1 1 
       13 25526 2 2 53 ARG HG2  H  10.497  10.550  -4.504 1.00 . B B . 1773 ARG HG2  1 1 
       13 25527 2 2 53 ARG HG3  H  11.269  11.631  -5.655 1.00 . B B . 1773 ARG HG3  1 1 
       13 25528 2 2 53 ARG HH11 H  10.082  13.944  -1.786 1.00 . B B . 1773 ARG HH11 1 1 
       13 25529 2 2 53 ARG HH12 H   9.850  15.659  -1.707 1.00 . B B . 1773 ARG HH12 1 1 
       13 25530 2 2 53 ARG HH21 H  10.997  16.275  -4.958 1.00 . B B . 1773 ARG HH21 1 1 
       13 25531 2 2 53 ARG HH22 H  10.355  16.983  -3.509 1.00 . B B . 1773 ARG HH22 1 1 
       13 25532 2 2 53 ARG N    N   7.496  11.794  -7.297 1.00 . B B . 1773 ARG N    1 1 
       13 25533 2 2 53 ARG NE   N  10.999  13.902  -4.162 1.00 . B B . 1773 ARG NE   1 1 
       13 25534 2 2 53 ARG NH1  N  10.133  14.847  -2.221 1.00 . B B . 1773 ARG NH1  1 1 
       13 25535 2 2 53 ARG NH2  N  10.652  16.170  -4.022 1.00 . B B . 1773 ARG NH2  1 1 
       13 25536 2 2 53 ARG O    O  10.115   9.277  -6.970 1.00 . B B . 1773 ARG O    1 1 
       13 25537 2 2 54 LYS C    C   8.248   7.121  -8.335 1.00 . B B . 1774 LYS C    1 1 
       13 25538 2 2 54 LYS CA   C   7.818   7.634  -6.941 1.00 . B B . 1774 LYS CA   1 1 
       13 25539 2 2 54 LYS CB   C   6.407   7.100  -6.560 1.00 . B B . 1774 LYS CB   1 1 
       13 25540 2 2 54 LYS CD   C   3.870   7.001  -7.022 1.00 . B B . 1774 LYS CD   1 1 
       13 25541 2 2 54 LYS CE   C   2.731   7.317  -8.010 1.00 . B B . 1774 LYS CE   1 1 
       13 25542 2 2 54 LYS CG   C   5.256   7.490  -7.516 1.00 . B B . 1774 LYS CG   1 1 
       13 25543 2 2 54 LYS H    H   7.002   9.591  -6.839 1.00 . B B . 1774 LYS H    1 1 
       13 25544 2 2 54 LYS HA   H   8.534   7.279  -6.201 1.00 . B B . 1774 LYS HA   1 1 
       13 25545 2 2 54 LYS HB2  H   6.450   6.017  -6.510 1.00 . B B . 1774 LYS HB2  1 1 
       13 25546 2 2 54 LYS HB3  H   6.159   7.471  -5.568 1.00 . B B . 1774 LYS HB3  1 1 
       13 25547 2 2 54 LYS HD2  H   3.909   5.927  -6.877 1.00 . B B . 1774 LYS HD2  1 1 
       13 25548 2 2 54 LYS HD3  H   3.647   7.475  -6.071 1.00 . B B . 1774 LYS HD3  1 1 
       13 25549 2 2 54 LYS HE2  H   1.789   7.010  -7.574 1.00 . B B . 1774 LYS HE2  1 1 
       13 25550 2 2 54 LYS HE3  H   2.706   8.384  -8.193 1.00 . B B . 1774 LYS HE3  1 1 
       13 25551 2 2 54 LYS HG2  H   5.231   8.571  -7.605 1.00 . B B . 1774 LYS HG2  1 1 
       13 25552 2 2 54 LYS HG3  H   5.454   7.061  -8.493 1.00 . B B . 1774 LYS HG3  1 1 
       13 25553 2 2 54 LYS HZ1  H   2.887   5.583  -9.158 1.00 . B B . 1774 LYS HZ1  1 1 
       13 25554 2 2 54 LYS HZ2  H   3.797   6.877  -9.753 1.00 . B B . 1774 LYS HZ2  1 1 
       13 25555 2 2 54 LYS HZ3  H   2.123   6.863  -9.951 1.00 . B B . 1774 LYS HZ3  1 1 
       13 25556 2 2 54 LYS N    N   7.851   9.102  -6.881 1.00 . B B . 1774 LYS N    1 1 
       13 25557 2 2 54 LYS NZ   N   2.898   6.612  -9.306 1.00 . B B . 1774 LYS NZ   1 1 
       13 25558 2 2 54 LYS O    O   8.962   6.120  -8.435 1.00 . B B . 1774 LYS O    1 1 
       13 25559 2 2 55 THR C    C   9.499   8.198 -11.190 1.00 . B B . 1775 THR C    1 1 
       13 25560 2 2 55 THR CA   C   8.184   7.499 -10.794 1.00 . B B . 1775 THR CA   1 1 
       13 25561 2 2 55 THR CB   C   7.027   7.837 -11.809 1.00 . B B . 1775 THR CB   1 1 
       13 25562 2 2 55 THR CG2  C   6.747   9.350 -11.941 1.00 . B B . 1775 THR CG2  1 1 
       13 25563 2 2 55 THR H    H   7.250   8.616  -9.244 1.00 . B B . 1775 THR H    1 1 
       13 25564 2 2 55 THR HA   H   8.352   6.423 -10.836 1.00 . B B . 1775 THR HA   1 1 
       13 25565 2 2 55 THR HB   H   6.120   7.353 -11.456 1.00 . B B . 1775 THR HB   1 1 
       13 25566 2 2 55 THR HG1  H   7.484   6.352 -13.031 1.00 . B B . 1775 THR HG1  1 1 
       13 25567 2 2 55 THR HG21 H   7.636   9.858 -12.295 1.00 . B B . 1775 THR HG21 1 1 
       13 25568 2 2 55 THR HG22 H   6.463   9.754 -10.977 1.00 . B B . 1775 THR HG22 1 1 
       13 25569 2 2 55 THR HG23 H   5.942   9.512 -12.645 1.00 . B B . 1775 THR HG23 1 1 
       13 25570 2 2 55 THR N    N   7.820   7.836  -9.401 1.00 . B B . 1775 THR N    1 1 
       13 25571 2 2 55 THR O    O  10.122   7.833 -12.188 1.00 . B B . 1775 THR O    1 1 
       13 25572 2 2 55 THR OG1  O   7.334   7.305 -13.107 1.00 . B B . 1775 THR OG1  1 1 
       13 25573 2 2 56 ASN C    C  12.353   9.058  -9.844 1.00 . B B . 1776 ASN C    1 1 
       13 25574 2 2 56 ASN CA   C  11.228   9.869 -10.532 1.00 . B B . 1776 ASN CA   1 1 
       13 25575 2 2 56 ASN CB   C  11.170  11.322  -9.974 1.00 . B B . 1776 ASN CB   1 1 
       13 25576 2 2 56 ASN CG   C  10.099  12.213 -10.633 1.00 . B B . 1776 ASN CG   1 1 
       13 25577 2 2 56 ASN H    H   9.322   9.502  -9.668 1.00 . B B . 1776 ASN H    1 1 
       13 25578 2 2 56 ASN HA   H  11.453   9.920 -11.594 1.00 . B B . 1776 ASN HA   1 1 
       13 25579 2 2 56 ASN HB2  H  10.965  11.279  -8.910 1.00 . B B . 1776 ASN HB2  1 1 
       13 25580 2 2 56 ASN HB3  H  12.133  11.798 -10.121 1.00 . B B . 1776 ASN HB3  1 1 
       13 25581 2 2 56 ASN HD21 H  10.276  11.284 -12.391 1.00 . B B . 1776 ASN HD21 1 1 
       13 25582 2 2 56 ASN HD22 H   9.111  12.554 -12.330 1.00 . B B . 1776 ASN HD22 1 1 
       13 25583 2 2 56 ASN N    N   9.918   9.198 -10.381 1.00 . B B . 1776 ASN N    1 1 
       13 25584 2 2 56 ASN ND2  N   9.802  11.995 -11.914 1.00 . B B . 1776 ASN ND2  1 1 
       13 25585 2 2 56 ASN O    O  13.523   9.462  -9.880 1.00 . B B . 1776 ASN O    1 1 
       13 25586 2 2 56 ASN OD1  O   9.548  13.108  -9.990 1.00 . B B . 1776 ASN OD1  1 1 
       13 25587 2 2 57 GLY C    C  13.698   7.486  -7.437 1.00 . B B . 1777 GLY C    1 1 
       13 25588 2 2 57 GLY CA   C  12.925   6.967  -8.646 1.00 . B B . 1777 GLY CA   1 1 
       13 25589 2 2 57 GLY H    H  11.015   7.760  -9.092 1.00 . B B . 1777 GLY H    1 1 
       13 25590 2 2 57 GLY HA2  H  12.378   6.085  -8.349 1.00 . B B . 1777 GLY HA2  1 1 
       13 25591 2 2 57 GLY HA3  H  13.627   6.685  -9.425 1.00 . B B . 1777 GLY HA3  1 1 
       13 25592 2 2 57 GLY N    N  11.970   7.934  -9.195 1.00 . B B . 1777 GLY N    1 1 
       13 25593 2 2 57 GLY O    O  14.935   7.515  -7.455 1.00 . B B . 1777 GLY O    1 1 
       13 25594 2 2 58 GLY C    C  12.593   8.547  -4.008 1.00 . B B . 1778 GLY C    1 1 
       13 25595 2 2 58 GLY CA   C  13.585   8.379  -5.149 1.00 . B B . 1778 GLY CA   1 1 
       13 25596 2 2 58 GLY H    H  11.987   7.902  -6.465 1.00 . B B . 1778 GLY H    1 1 
       13 25597 2 2 58 GLY HA2  H  14.346   7.674  -4.834 1.00 . B B . 1778 GLY HA2  1 1 
       13 25598 2 2 58 GLY HA3  H  14.057   9.334  -5.345 1.00 . B B . 1778 GLY HA3  1 1 
       13 25599 2 2 58 GLY N    N  12.962   7.904  -6.388 1.00 . B B . 1778 GLY N    1 1 
       13 25600 2 2 58 GLY O    O  12.682   9.508  -3.239 1.00 . B B . 1778 GLY O    1 1 
       13 25601 2 2 59 CYS C    C  10.382   6.115  -2.384 1.00 . B B . 1779 CYS C    1 1 
       13 25602 2 2 59 CYS CA   C  10.662   7.581  -2.794 1.00 . B B . 1779 CYS CA   1 1 
       13 25603 2 2 59 CYS CB   C   9.354   8.302  -3.191 1.00 . B B . 1779 CYS CB   1 1 
       13 25604 2 2 59 CYS H    H  11.610   6.891  -4.562 1.00 . B B . 1779 CYS H    1 1 
       13 25605 2 2 59 CYS HA   H  11.092   8.101  -1.941 1.00 . B B . 1779 CYS HA   1 1 
       13 25606 2 2 59 CYS HB2  H   9.582   9.301  -3.541 1.00 . B B . 1779 CYS HB2  1 1 
       13 25607 2 2 59 CYS HB3  H   8.860   7.752  -3.985 1.00 . B B . 1779 CYS HB3  1 1 
       13 25608 2 2 59 CYS N    N  11.645   7.605  -3.892 1.00 . B B . 1779 CYS N    1 1 
       13 25609 2 2 59 CYS O    O   9.517   5.455  -2.991 1.00 . B B . 1779 CYS O    1 1 
       13 25610 2 2 59 CYS SG   S   8.182   8.461  -1.812 1.00 . B B . 1779 CYS SG   1 1 
       13 25611 2 2 60 PRO C    C   9.682   3.742  -0.341 1.00 . B B . 1780 PRO C    1 1 
       13 25612 2 2 60 PRO CA   C  11.042   4.138  -0.952 1.00 . B B . 1780 PRO CA   1 1 
       13 25613 2 2 60 PRO CB   C  12.188   3.998   0.089 1.00 . B B . 1780 PRO CB   1 1 
       13 25614 2 2 60 PRO CD   C  12.046   6.334  -0.448 1.00 . B B . 1780 PRO CD   1 1 
       13 25615 2 2 60 PRO CG   C  12.334   5.368   0.683 1.00 . B B . 1780 PRO CG   1 1 
       13 25616 2 2 60 PRO HA   H  11.246   3.495  -1.805 1.00 . B B . 1780 PRO HA   1 1 
       13 25617 2 2 60 PRO HB2  H  11.932   3.260   0.843 1.00 . B B . 1780 PRO HB2  1 1 
       13 25618 2 2 60 PRO HB3  H  13.100   3.690  -0.412 1.00 . B B . 1780 PRO HB3  1 1 
       13 25619 2 2 60 PRO HD2  H  11.572   7.234  -0.069 1.00 . B B . 1780 PRO HD2  1 1 
       13 25620 2 2 60 PRO HD3  H  12.957   6.590  -0.978 1.00 . B B . 1780 PRO HD3  1 1 
       13 25621 2 2 60 PRO HG2  H  11.619   5.502   1.491 1.00 . B B . 1780 PRO HG2  1 1 
       13 25622 2 2 60 PRO HG3  H  13.343   5.509   1.054 1.00 . B B . 1780 PRO HG3  1 1 
       13 25623 2 2 60 PRO N    N  11.112   5.577  -1.341 1.00 . B B . 1780 PRO N    1 1 
       13 25624 2 2 60 PRO O    O   9.307   2.562  -0.356 1.00 . B B . 1780 PRO O    1 1 
       13 25625 2 2 61 ILE C    C   6.618   4.093  -0.172 1.00 . B B . 1781 ILE C    1 1 
       13 25626 2 2 61 ILE CA   C   7.654   4.587   0.861 1.00 . B B . 1781 ILE CA   1 1 
       13 25627 2 2 61 ILE CB   C   7.136   5.940   1.536 1.00 . B B . 1781 ILE CB   1 1 
       13 25628 2 2 61 ILE CD1  C   9.319   6.305   2.918 1.00 . B B . 1781 ILE CD1  1 1 
       13 25629 2 2 61 ILE CG1  C   8.308   6.897   1.965 1.00 . B B . 1781 ILE CG1  1 1 
       13 25630 2 2 61 ILE CG2  C   6.227   5.624   2.755 1.00 . B B . 1781 ILE CG2  1 1 
       13 25631 2 2 61 ILE H    H   9.363   5.643   0.165 1.00 . B B . 1781 ILE H    1 1 
       13 25632 2 2 61 ILE HA   H   7.771   3.831   1.637 1.00 . B B . 1781 ILE HA   1 1 
       13 25633 2 2 61 ILE HB   H   6.519   6.470   0.807 1.00 . B B . 1781 ILE HB   1 1 
       13 25634 2 2 61 ILE HD11 H   9.794   5.447   2.463 1.00 . B B . 1781 ILE HD11 1 1 
       13 25635 2 2 61 ILE HD12 H   8.823   6.004   3.830 1.00 . B B . 1781 ILE HD12 1 1 
       13 25636 2 2 61 ILE HD13 H  10.071   7.048   3.150 1.00 . B B . 1781 ILE HD13 1 1 
       13 25637 2 2 61 ILE HG12 H   8.854   7.210   1.087 1.00 . B B . 1781 ILE HG12 1 1 
       13 25638 2 2 61 ILE HG13 H   7.892   7.781   2.440 1.00 . B B . 1781 ILE HG13 1 1 
       13 25639 2 2 61 ILE HG21 H   6.791   5.076   3.501 1.00 . B B . 1781 ILE HG21 1 1 
       13 25640 2 2 61 ILE HG22 H   5.386   5.022   2.437 1.00 . B B . 1781 ILE HG22 1 1 
       13 25641 2 2 61 ILE HG23 H   5.856   6.545   3.191 1.00 . B B . 1781 ILE HG23 1 1 
       13 25642 2 2 61 ILE N    N   8.971   4.750   0.197 1.00 . B B . 1781 ILE N    1 1 
       13 25643 2 2 61 ILE O    O   5.847   3.159   0.064 1.00 . B B . 1781 ILE O    1 1 
       13 25644 2 2 62 CYS C    C   6.259   3.065  -3.155 1.00 . B B . 1782 CYS C    1 1 
       13 25645 2 2 62 CYS CA   C   5.798   4.373  -2.478 1.00 . B B . 1782 CYS CA   1 1 
       13 25646 2 2 62 CYS CB   C   5.759   5.526  -3.486 1.00 . B B . 1782 CYS CB   1 1 
       13 25647 2 2 62 CYS H    H   7.283   5.474  -1.441 1.00 . B B . 1782 CYS H    1 1 
       13 25648 2 2 62 CYS HA   H   4.792   4.224  -2.096 1.00 . B B . 1782 CYS HA   1 1 
       13 25649 2 2 62 CYS HB2  H   6.769   5.852  -3.713 1.00 . B B . 1782 CYS HB2  1 1 
       13 25650 2 2 62 CYS HB3  H   5.281   5.194  -4.400 1.00 . B B . 1782 CYS HB3  1 1 
       13 25651 2 2 62 CYS N    N   6.652   4.735  -1.340 1.00 . B B . 1782 CYS N    1 1 
       13 25652 2 2 62 CYS O    O   5.463   2.416  -3.832 1.00 . B B . 1782 CYS O    1 1 
       13 25653 2 2 62 CYS SG   S   4.817   6.964  -2.896 1.00 . B B . 1782 CYS SG   1 1 
       13 25654 2 2 63 LYS C    C   7.618   0.223  -2.815 1.00 . B B . 1783 LYS C    1 1 
       13 25655 2 2 63 LYS CA   C   8.138   1.477  -3.551 1.00 . B B . 1783 LYS CA   1 1 
       13 25656 2 2 63 LYS CB   C   9.695   1.569  -3.522 1.00 . B B . 1783 LYS CB   1 1 
       13 25657 2 2 63 LYS CD   C  10.723  -0.841  -3.312 1.00 . B B . 1783 LYS CD   1 1 
       13 25658 2 2 63 LYS CE   C  11.600  -0.519  -2.088 1.00 . B B . 1783 LYS CE   1 1 
       13 25659 2 2 63 LYS CG   C  10.473   0.403  -4.218 1.00 . B B . 1783 LYS CG   1 1 
       13 25660 2 2 63 LYS H    H   8.119   3.271  -2.414 1.00 . B B . 1783 LYS H    1 1 
       13 25661 2 2 63 LYS HA   H   7.818   1.425  -4.589 1.00 . B B . 1783 LYS HA   1 1 
       13 25662 2 2 63 LYS HB2  H   9.986   2.498  -4.009 1.00 . B B . 1783 LYS HB2  1 1 
       13 25663 2 2 63 LYS HB3  H  10.015   1.627  -2.488 1.00 . B B . 1783 LYS HB3  1 1 
       13 25664 2 2 63 LYS HD2  H   9.768  -1.222  -2.964 1.00 . B B . 1783 LYS HD2  1 1 
       13 25665 2 2 63 LYS HD3  H  11.212  -1.610  -3.902 1.00 . B B . 1783 LYS HD3  1 1 
       13 25666 2 2 63 LYS HE2  H  11.124   0.254  -1.499 1.00 . B B . 1783 LYS HE2  1 1 
       13 25667 2 2 63 LYS HE3  H  11.710  -1.410  -1.483 1.00 . B B . 1783 LYS HE3  1 1 
       13 25668 2 2 63 LYS HG2  H   9.907   0.084  -5.081 1.00 . B B . 1783 LYS HG2  1 1 
       13 25669 2 2 63 LYS HG3  H  11.434   0.778  -4.557 1.00 . B B . 1783 LYS HG3  1 1 
       13 25670 2 2 63 LYS HZ1  H  12.869   0.808  -3.073 1.00 . B B . 1783 LYS HZ1  1 1 
       13 25671 2 2 63 LYS HZ2  H  13.441  -0.783  -3.027 1.00 . B B . 1783 LYS HZ2  1 1 
       13 25672 2 2 63 LYS HZ3  H  13.507   0.179  -1.643 1.00 . B B . 1783 LYS HZ3  1 1 
       13 25673 2 2 63 LYS N    N   7.547   2.700  -2.967 1.00 . B B . 1783 LYS N    1 1 
       13 25674 2 2 63 LYS NZ   N  12.945  -0.047  -2.486 1.00 . B B . 1783 LYS NZ   1 1 
       13 25675 2 2 63 LYS O    O   7.297  -0.789  -3.450 1.00 . B B . 1783 LYS O    1 1 
       13 25676 2 2 64 GLN C    C   5.493  -0.987  -0.922 1.00 . B B . 1784 GLN C    1 1 
       13 25677 2 2 64 GLN CA   C   7.010  -0.836  -0.668 1.00 . B B . 1784 GLN CA   1 1 
       13 25678 2 2 64 GLN CB   C   7.315  -0.672   0.851 1.00 . B B . 1784 GLN CB   1 1 
       13 25679 2 2 64 GLN CD   C   6.928   0.820   2.945 1.00 . B B . 1784 GLN CD   1 1 
       13 25680 2 2 64 GLN CG   C   7.003   0.716   1.422 1.00 . B B . 1784 GLN CG   1 1 
       13 25681 2 2 64 GLN H    H   7.892   1.080  -1.017 1.00 . B B . 1784 GLN H    1 1 
       13 25682 2 2 64 GLN HA   H   7.499  -1.746  -1.013 1.00 . B B . 1784 GLN HA   1 1 
       13 25683 2 2 64 GLN HB2  H   6.741  -1.406   1.405 1.00 . B B . 1784 GLN HB2  1 1 
       13 25684 2 2 64 GLN HB3  H   8.368  -0.877   1.023 1.00 . B B . 1784 GLN HB3  1 1 
       13 25685 2 2 64 GLN HE21 H   8.111  -0.757   3.227 1.00 . B B . 1784 GLN HE21 1 1 
       13 25686 2 2 64 GLN HE22 H   7.542   0.017   4.657 1.00 . B B . 1784 GLN HE22 1 1 
       13 25687 2 2 64 GLN HG2  H   7.767   1.405   1.087 1.00 . B B . 1784 GLN HG2  1 1 
       13 25688 2 2 64 GLN HG3  H   6.050   1.041   1.017 1.00 . B B . 1784 GLN HG3  1 1 
       13 25689 2 2 64 GLN N    N   7.561   0.278  -1.471 1.00 . B B . 1784 GLN N    1 1 
       13 25690 2 2 64 GLN NE2  N   7.596  -0.066   3.682 1.00 . B B . 1784 GLN NE2  1 1 
       13 25691 2 2 64 GLN O    O   4.997  -2.114  -1.035 1.00 . B B . 1784 GLN O    1 1 
       13 25692 2 2 64 GLN OE1  O   6.262   1.706   3.460 1.00 . B B . 1784 GLN OE1  1 1 
       13 25693 2 2 65 LEU C    C   2.982  -0.425  -2.730 1.00 . B B . 1785 LEU C    1 1 
       13 25694 2 2 65 LEU CA   C   3.311   0.127  -1.322 1.00 . B B . 1785 LEU CA   1 1 
       13 25695 2 2 65 LEU CB   C   2.652   1.513  -1.125 1.00 . B B . 1785 LEU CB   1 1 
       13 25696 2 2 65 LEU CD1  C   1.729   3.297   0.469 1.00 . B B . 1785 LEU CD1  1 1 
       13 25697 2 2 65 LEU CD2  C   2.673   1.131   1.448 1.00 . B B . 1785 LEU CD2  1 1 
       13 25698 2 2 65 LEU CG   C   2.769   2.169   0.295 1.00 . B B . 1785 LEU CG   1 1 
       13 25699 2 2 65 LEU H    H   5.224   1.023  -0.954 1.00 . B B . 1785 LEU H    1 1 
       13 25700 2 2 65 LEU HA   H   2.878  -0.553  -0.595 1.00 . B B . 1785 LEU HA   1 1 
       13 25701 2 2 65 LEU HB2  H   3.090   2.196  -1.851 1.00 . B B . 1785 LEU HB2  1 1 
       13 25702 2 2 65 LEU HB3  H   1.596   1.411  -1.363 1.00 . B B . 1785 LEU HB3  1 1 
       13 25703 2 2 65 LEU HD11 H   1.879   4.055  -0.289 1.00 . B B . 1785 LEU HD11 1 1 
       13 25704 2 2 65 LEU HD12 H   1.842   3.750   1.444 1.00 . B B . 1785 LEU HD12 1 1 
       13 25705 2 2 65 LEU HD13 H   0.727   2.894   0.378 1.00 . B B . 1785 LEU HD13 1 1 
       13 25706 2 2 65 LEU HD21 H   3.494   0.428   1.375 1.00 . B B . 1785 LEU HD21 1 1 
       13 25707 2 2 65 LEU HD22 H   1.734   0.596   1.387 1.00 . B B . 1785 LEU HD22 1 1 
       13 25708 2 2 65 LEU HD23 H   2.733   1.638   2.402 1.00 . B B . 1785 LEU HD23 1 1 
       13 25709 2 2 65 LEU HG   H   3.741   2.640   0.367 1.00 . B B . 1785 LEU HG   1 1 
       13 25710 2 2 65 LEU N    N   4.770   0.154  -1.056 1.00 . B B . 1785 LEU N    1 1 
       13 25711 2 2 65 LEU O    O   1.992  -1.154  -2.897 1.00 . B B . 1785 LEU O    1 1 
       13 25712 2 2 66 ILE C    C   4.030  -2.083  -5.190 1.00 . B B . 1786 ILE C    1 1 
       13 25713 2 2 66 ILE CA   C   3.643  -0.588  -5.118 1.00 . B B . 1786 ILE CA   1 1 
       13 25714 2 2 66 ILE CB   C   4.443   0.263  -6.200 1.00 . B B . 1786 ILE CB   1 1 
       13 25715 2 2 66 ILE CD1  C   4.503   0.885  -8.733 1.00 . B B . 1786 ILE CD1  1 1 
       13 25716 2 2 66 ILE CG1  C   3.897   0.005  -7.646 1.00 . B B . 1786 ILE CG1  1 1 
       13 25717 2 2 66 ILE CG2  C   5.969  -0.003  -6.153 1.00 . B B . 1786 ILE CG2  1 1 
       13 25718 2 2 66 ILE H    H   4.566   0.527  -3.547 1.00 . B B . 1786 ILE H    1 1 
       13 25719 2 2 66 ILE HA   H   2.580  -0.503  -5.349 1.00 . B B . 1786 ILE HA   1 1 
       13 25720 2 2 66 ILE HB   H   4.289   1.314  -5.958 1.00 . B B . 1786 ILE HB   1 1 
       13 25721 2 2 66 ILE HD11 H   4.053   0.640  -9.684 1.00 . B B . 1786 ILE HD11 1 1 
       13 25722 2 2 66 ILE HD12 H   5.568   0.715  -8.789 1.00 . B B . 1786 ILE HD12 1 1 
       13 25723 2 2 66 ILE HD13 H   4.314   1.925  -8.506 1.00 . B B . 1786 ILE HD13 1 1 
       13 25724 2 2 66 ILE HG12 H   4.085  -1.026  -7.925 1.00 . B B . 1786 ILE HG12 1 1 
       13 25725 2 2 66 ILE HG13 H   2.825   0.171  -7.656 1.00 . B B . 1786 ILE HG13 1 1 
       13 25726 2 2 66 ILE HG21 H   6.344   0.227  -5.166 1.00 . B B . 1786 ILE HG21 1 1 
       13 25727 2 2 66 ILE HG22 H   6.479   0.621  -6.875 1.00 . B B . 1786 ILE HG22 1 1 
       13 25728 2 2 66 ILE HG23 H   6.171  -1.045  -6.376 1.00 . B B . 1786 ILE HG23 1 1 
       13 25729 2 2 66 ILE N    N   3.819  -0.080  -3.738 1.00 . B B . 1786 ILE N    1 1 
       13 25730 2 2 66 ILE O    O   3.567  -2.796  -6.072 1.00 . B B . 1786 ILE O    1 1 
       13 25731 2 2 67 ALA C    C   4.087  -4.855  -3.739 1.00 . B B . 1787 ALA C    1 1 
       13 25732 2 2 67 ALA CA   C   5.282  -3.950  -4.105 1.00 . B B . 1787 ALA CA   1 1 
       13 25733 2 2 67 ALA CB   C   6.423  -4.095  -3.085 1.00 . B B . 1787 ALA CB   1 1 
       13 25734 2 2 67 ALA H    H   5.243  -1.887  -3.592 1.00 . B B . 1787 ALA H    1 1 
       13 25735 2 2 67 ALA HA   H   5.667  -4.258  -5.073 1.00 . B B . 1787 ALA HA   1 1 
       13 25736 2 2 67 ALA HB1  H   7.243  -3.446  -3.361 1.00 . B B . 1787 ALA HB1  1 1 
       13 25737 2 2 67 ALA HB2  H   6.772  -5.120  -3.063 1.00 . B B . 1787 ALA HB2  1 1 
       13 25738 2 2 67 ALA HB3  H   6.072  -3.818  -2.098 1.00 . B B . 1787 ALA HB3  1 1 
       13 25739 2 2 67 ALA N    N   4.871  -2.537  -4.228 1.00 . B B . 1787 ALA N    1 1 
       13 25740 2 2 67 ALA O    O   3.900  -5.915  -4.371 1.00 . B B . 1787 ALA O    1 1 
       13 25741 2 2 68 LEU C    C   1.074  -5.172  -3.602 1.00 . B B . 1788 LEU C    1 1 
       13 25742 2 2 68 LEU CA   C   2.012  -5.169  -2.389 1.00 . B B . 1788 LEU CA   1 1 
       13 25743 2 2 68 LEU CB   C   1.208  -4.578  -1.177 1.00 . B B . 1788 LEU CB   1 1 
       13 25744 2 2 68 LEU CD1  C   3.109  -5.364   0.397 1.00 . B B . 1788 LEU CD1  1 1 
       13 25745 2 2 68 LEU CD2  C   2.358  -2.923   0.434 1.00 . B B . 1788 LEU CD2  1 1 
       13 25746 2 2 68 LEU CG   C   1.936  -4.387   0.207 1.00 . B B . 1788 LEU CG   1 1 
       13 25747 2 2 68 LEU H    H   3.513  -3.621  -2.221 1.00 . B B . 1788 LEU H    1 1 
       13 25748 2 2 68 LEU HA   H   2.295  -6.196  -2.156 1.00 . B B . 1788 LEU HA   1 1 
       13 25749 2 2 68 LEU HB2  H   0.802  -3.617  -1.483 1.00 . B B . 1788 LEU HB2  1 1 
       13 25750 2 2 68 LEU HB3  H   0.360  -5.243  -1.011 1.00 . B B . 1788 LEU HB3  1 1 
       13 25751 2 2 68 LEU HD11 H   3.861  -5.194  -0.361 1.00 . B B . 1788 LEU HD11 1 1 
       13 25752 2 2 68 LEU HD12 H   2.749  -6.379   0.319 1.00 . B B . 1788 LEU HD12 1 1 
       13 25753 2 2 68 LEU HD13 H   3.547  -5.223   1.376 1.00 . B B . 1788 LEU HD13 1 1 
       13 25754 2 2 68 LEU HD21 H   2.808  -2.819   1.410 1.00 . B B . 1788 LEU HD21 1 1 
       13 25755 2 2 68 LEU HD22 H   1.491  -2.276   0.375 1.00 . B B . 1788 LEU HD22 1 1 
       13 25756 2 2 68 LEU HD23 H   3.072  -2.627  -0.320 1.00 . B B . 1788 LEU HD23 1 1 
       13 25757 2 2 68 LEU HG   H   1.224  -4.626   0.993 1.00 . B B . 1788 LEU HG   1 1 
       13 25758 2 2 68 LEU N    N   3.264  -4.430  -2.735 1.00 . B B . 1788 LEU N    1 1 
       13 25759 2 2 68 LEU O    O   0.563  -6.215  -3.999 1.00 . B B . 1788 LEU O    1 1 
       13 25760 2 2 69 ALA C    C   0.343  -4.486  -6.564 1.00 . B B . 1789 ALA C    1 1 
       13 25761 2 2 69 ALA CA   C  -0.035  -3.716  -5.287 1.00 . B B . 1789 ALA CA   1 1 
       13 25762 2 2 69 ALA CB   C  -0.105  -2.216  -5.569 1.00 . B B . 1789 ALA CB   1 1 
       13 25763 2 2 69 ALA H    H   1.427  -3.209  -3.841 1.00 . B B . 1789 ALA H    1 1 
       13 25764 2 2 69 ALA HA   H  -1.022  -4.040  -4.967 1.00 . B B . 1789 ALA HA   1 1 
       13 25765 2 2 69 ALA HB1  H  -0.387  -1.687  -4.666 1.00 . B B . 1789 ALA HB1  1 1 
       13 25766 2 2 69 ALA HB2  H  -0.840  -2.020  -6.341 1.00 . B B . 1789 ALA HB2  1 1 
       13 25767 2 2 69 ALA HB3  H   0.862  -1.859  -5.900 1.00 . B B . 1789 ALA HB3  1 1 
       13 25768 2 2 69 ALA N    N   0.896  -3.967  -4.182 1.00 . B B . 1789 ALA N    1 1 
       13 25769 2 2 69 ALA O    O  -0.538  -4.810  -7.352 1.00 . B B . 1789 ALA O    1 1 
       13 25770 2 2 70 ALA C    C   1.830  -6.962  -7.851 1.00 . B B . 1790 ALA C    1 1 
       13 25771 2 2 70 ALA CA   C   2.173  -5.475  -7.933 1.00 . B B . 1790 ALA CA   1 1 
       13 25772 2 2 70 ALA CB   C   3.693  -5.272  -8.070 1.00 . B B . 1790 ALA CB   1 1 
       13 25773 2 2 70 ALA H    H   2.290  -4.442  -6.078 1.00 . B B . 1790 ALA H    1 1 
       13 25774 2 2 70 ALA HA   H   1.704  -5.050  -8.817 1.00 . B B . 1790 ALA HA   1 1 
       13 25775 2 2 70 ALA HB1  H   4.049  -5.764  -8.965 1.00 . B B . 1790 ALA HB1  1 1 
       13 25776 2 2 70 ALA HB2  H   4.197  -5.687  -7.209 1.00 . B B . 1790 ALA HB2  1 1 
       13 25777 2 2 70 ALA HB3  H   3.912  -4.212  -8.135 1.00 . B B . 1790 ALA HB3  1 1 
       13 25778 2 2 70 ALA N    N   1.651  -4.750  -6.754 1.00 . B B . 1790 ALA N    1 1 
       13 25779 2 2 70 ALA O    O   1.185  -7.500  -8.753 1.00 . B B . 1790 ALA O    1 1 
       13 25780 2 2 71 TYR C    C   0.413  -9.270  -6.462 1.00 . B B . 1791 TYR C    1 1 
       13 25781 2 2 71 TYR CA   C   1.941  -9.006  -6.408 1.00 . B B . 1791 TYR CA   1 1 
       13 25782 2 2 71 TYR CB   C   2.563  -9.345  -4.999 1.00 . B B . 1791 TYR CB   1 1 
       13 25783 2 2 71 TYR CD1  C   1.928 -11.739  -4.295 1.00 . B B . 1791 TYR CD1  1 1 
       13 25784 2 2 71 TYR CD2  C   0.853  -9.913  -3.183 1.00 . B B . 1791 TYR CD2  1 1 
       13 25785 2 2 71 TYR CE1  C   1.200 -12.630  -3.526 1.00 . B B . 1791 TYR CE1  1 1 
       13 25786 2 2 71 TYR CE2  C   0.131 -10.795  -2.417 1.00 . B B . 1791 TYR CE2  1 1 
       13 25787 2 2 71 TYR CG   C   1.773 -10.358  -4.139 1.00 . B B . 1791 TYR CG   1 1 
       13 25788 2 2 71 TYR CZ   C   0.299 -12.155  -2.590 1.00 . B B . 1791 TYR CZ   1 1 
       13 25789 2 2 71 TYR H    H   2.763  -7.069  -6.074 1.00 . B B . 1791 TYR H    1 1 
       13 25790 2 2 71 TYR HA   H   2.423  -9.617  -7.163 1.00 . B B . 1791 TYR HA   1 1 
       13 25791 2 2 71 TYR HB2  H   3.559  -9.751  -5.145 1.00 . B B . 1791 TYR HB2  1 1 
       13 25792 2 2 71 TYR HB3  H   2.661  -8.427  -4.424 1.00 . B B . 1791 TYR HB3  1 1 
       13 25793 2 2 71 TYR HD1  H   2.632 -12.111  -5.028 1.00 . B B . 1791 TYR HD1  1 1 
       13 25794 2 2 71 TYR HD2  H   0.713  -8.845  -3.039 1.00 . B B . 1791 TYR HD2  1 1 
       13 25795 2 2 71 TYR HE1  H   1.336 -13.693  -3.661 1.00 . B B . 1791 TYR HE1  1 1 
       13 25796 2 2 71 TYR HE2  H  -0.571 -10.409  -1.686 1.00 . B B . 1791 TYR HE2  1 1 
       13 25797 2 2 71 TYR HH   H   0.152 -13.732  -1.490 1.00 . B B . 1791 TYR HH   1 1 
       13 25798 2 2 71 TYR N    N   2.239  -7.589  -6.727 1.00 . B B . 1791 TYR N    1 1 
       13 25799 2 2 71 TYR O    O  -0.053 -10.275  -7.022 1.00 . B B . 1791 TYR O    1 1 
       13 25800 2 2 71 TYR OH   O  -0.429 -13.044  -1.824 1.00 . B B . 1791 TYR OH   1 1 
       13 25801 2 2 72 HIS C    C  -2.390  -8.209  -7.260 1.00 . B B . 1792 HIS C    1 1 
       13 25802 2 2 72 HIS CA   C  -1.804  -8.337  -5.831 1.00 . B B . 1792 HIS CA   1 1 
       13 25803 2 2 72 HIS CB   C  -2.290  -7.198  -4.861 1.00 . B B . 1792 HIS CB   1 1 
       13 25804 2 2 72 HIS CD2  C  -3.914  -5.442  -5.861 1.00 . B B . 1792 HIS CD2  1 1 
       13 25805 2 2 72 HIS CE1  C  -5.786  -6.394  -5.418 1.00 . B B . 1792 HIS CE1  1 1 
       13 25806 2 2 72 HIS CG   C  -3.625  -6.577  -5.179 1.00 . B B . 1792 HIS CG   1 1 
       13 25807 2 2 72 HIS H    H   0.133  -7.597  -5.416 1.00 . B B . 1792 HIS H    1 1 
       13 25808 2 2 72 HIS HA   H  -2.114  -9.297  -5.417 1.00 . B B . 1792 HIS HA   1 1 
       13 25809 2 2 72 HIS HB2  H  -2.363  -7.600  -3.863 1.00 . B B . 1792 HIS HB2  1 1 
       13 25810 2 2 72 HIS HB3  H  -1.553  -6.406  -4.846 1.00 . B B . 1792 HIS HB3  1 1 
       13 25811 2 2 72 HIS HD1  H  -4.963  -7.978  -4.376 1.00 . B B . 1792 HIS HD1  1 1 
       13 25812 2 2 72 HIS HD2  H  -3.189  -4.722  -6.227 1.00 . B B . 1792 HIS HD2  1 1 
       13 25813 2 2 72 HIS HE1  H  -6.837  -6.630  -5.379 1.00 . B B . 1792 HIS HE1  1 1 
       13 25814 2 2 72 HIS N    N  -0.335  -8.333  -5.863 1.00 . B B . 1792 HIS N    1 1 
       13 25815 2 2 72 HIS ND1  N  -4.827  -7.156  -4.890 1.00 . B B . 1792 HIS ND1  1 1 
       13 25816 2 2 72 HIS NE2  N  -5.290  -5.331  -6.031 1.00 . B B . 1792 HIS NE2  1 1 
       13 25817 2 2 72 HIS O    O  -3.351  -8.906  -7.596 1.00 . B B . 1792 HIS O    1 1 
       13 25818 2 2 73 ALA C    C  -1.992  -8.274 -10.428 1.00 . B B . 1793 ALA C    1 1 
       13 25819 2 2 73 ALA CA   C  -2.249  -7.082  -9.486 1.00 . B B . 1793 ALA CA   1 1 
       13 25820 2 2 73 ALA CB   C  -1.602  -5.811 -10.054 1.00 . B B . 1793 ALA CB   1 1 
       13 25821 2 2 73 ALA H    H  -0.974  -6.878  -7.786 1.00 . B B . 1793 ALA H    1 1 
       13 25822 2 2 73 ALA HA   H  -3.323  -6.912  -9.436 1.00 . B B . 1793 ALA HA   1 1 
       13 25823 2 2 73 ALA HB1  H  -0.530  -5.949 -10.136 1.00 . B B . 1793 ALA HB1  1 1 
       13 25824 2 2 73 ALA HB2  H  -1.802  -4.975  -9.394 1.00 . B B . 1793 ALA HB2  1 1 
       13 25825 2 2 73 ALA HB3  H  -2.010  -5.594 -11.032 1.00 . B B . 1793 ALA HB3  1 1 
       13 25826 2 2 73 ALA N    N  -1.777  -7.345  -8.102 1.00 . B B . 1793 ALA N    1 1 
       13 25827 2 2 73 ALA O    O  -2.612  -8.367 -11.489 1.00 . B B . 1793 ALA O    1 1 
       13 25828 2 2 74 LYS C    C  -1.958 -11.432 -10.680 1.00 . B B . 1794 LYS C    1 1 
       13 25829 2 2 74 LYS CA   C  -0.795 -10.424 -10.795 1.00 . B B . 1794 LYS CA   1 1 
       13 25830 2 2 74 LYS CB   C   0.536 -11.077 -10.325 1.00 . B B . 1794 LYS CB   1 1 
       13 25831 2 2 74 LYS CD   C   1.977  -9.512 -11.782 1.00 . B B . 1794 LYS CD   1 1 
       13 25832 2 2 74 LYS CE   C   3.120  -8.482 -11.801 1.00 . B B . 1794 LYS CE   1 1 
       13 25833 2 2 74 LYS CG   C   1.766 -10.147 -10.390 1.00 . B B . 1794 LYS CG   1 1 
       13 25834 2 2 74 LYS H    H  -0.551  -8.998  -9.219 1.00 . B B . 1794 LYS H    1 1 
       13 25835 2 2 74 LYS HA   H  -0.693 -10.151 -11.844 1.00 . B B . 1794 LYS HA   1 1 
       13 25836 2 2 74 LYS HB2  H   0.418 -11.406  -9.295 1.00 . B B . 1794 LYS HB2  1 1 
       13 25837 2 2 74 LYS HB3  H   0.735 -11.949 -10.942 1.00 . B B . 1794 LYS HB3  1 1 
       13 25838 2 2 74 LYS HD2  H   2.207 -10.296 -12.494 1.00 . B B . 1794 LYS HD2  1 1 
       13 25839 2 2 74 LYS HD3  H   1.061  -9.017 -12.087 1.00 . B B . 1794 LYS HD3  1 1 
       13 25840 2 2 74 LYS HE2  H   2.904  -7.694 -11.088 1.00 . B B . 1794 LYS HE2  1 1 
       13 25841 2 2 74 LYS HE3  H   4.047  -8.969 -11.524 1.00 . B B . 1794 LYS HE3  1 1 
       13 25842 2 2 74 LYS HG2  H   1.635  -9.355  -9.665 1.00 . B B . 1794 LYS HG2  1 1 
       13 25843 2 2 74 LYS HG3  H   2.651 -10.721 -10.126 1.00 . B B . 1794 LYS HG3  1 1 
       13 25844 2 2 74 LYS HZ1  H   4.075  -7.208 -13.155 1.00 . B B . 1794 LYS HZ1  1 1 
       13 25845 2 2 74 LYS HZ2  H   2.410  -7.369 -13.410 1.00 . B B . 1794 LYS HZ2  1 1 
       13 25846 2 2 74 LYS HZ3  H   3.453  -8.618 -13.850 1.00 . B B . 1794 LYS HZ3  1 1 
       13 25847 2 2 74 LYS N    N  -1.073  -9.180 -10.032 1.00 . B B . 1794 LYS N    1 1 
       13 25848 2 2 74 LYS NZ   N   3.276  -7.877 -13.146 1.00 . B B . 1794 LYS NZ   1 1 
       13 25849 2 2 74 LYS O    O  -2.045 -12.384 -11.466 1.00 . B B . 1794 LYS O    1 1 
       13 25850 2 2 75 HIS C    C  -5.313 -11.236  -9.706 1.00 . B B . 1795 HIS C    1 1 
       13 25851 2 2 75 HIS CA   C  -4.028 -12.059  -9.447 1.00 . B B . 1795 HIS CA   1 1 
       13 25852 2 2 75 HIS CB   C  -4.011 -12.595  -7.989 1.00 . B B . 1795 HIS CB   1 1 
       13 25853 2 2 75 HIS CD2  C  -2.055 -14.322  -8.188 1.00 . B B . 1795 HIS CD2  1 1 
       13 25854 2 2 75 HIS CE1  C  -0.926 -13.734  -6.414 1.00 . B B . 1795 HIS CE1  1 1 
       13 25855 2 2 75 HIS CG   C  -2.729 -13.301  -7.598 1.00 . B B . 1795 HIS CG   1 1 
       13 25856 2 2 75 HIS H    H  -2.656 -10.480  -9.066 1.00 . B B . 1795 HIS H    1 1 
       13 25857 2 2 75 HIS HA   H  -4.009 -12.901 -10.137 1.00 . B B . 1795 HIS HA   1 1 
       13 25858 2 2 75 HIS HB2  H  -4.148 -11.766  -7.306 1.00 . B B . 1795 HIS HB2  1 1 
       13 25859 2 2 75 HIS HB3  H  -4.829 -13.295  -7.856 1.00 . B B . 1795 HIS HB3  1 1 
       13 25860 2 2 75 HIS HD1  H  -2.213 -12.258  -5.838 1.00 . B B . 1795 HIS HD1  1 1 
       13 25861 2 2 75 HIS HD2  H  -2.340 -14.838  -9.094 1.00 . B B . 1795 HIS HD2  1 1 
       13 25862 2 2 75 HIS HE1  H  -0.167 -13.688  -5.651 1.00 . B B . 1795 HIS HE1  1 1 
       13 25863 2 2 75 HIS HE2  H  -0.164 -15.090  -7.732 1.00 . B B . 1795 HIS HE2  1 1 
       13 25864 2 2 75 HIS N    N  -2.827 -11.224  -9.678 1.00 . B B . 1795 HIS N    1 1 
       13 25865 2 2 75 HIS ND1  N  -1.990 -12.961  -6.485 1.00 . B B . 1795 HIS ND1  1 1 
       13 25866 2 2 75 HIS NE2  N  -0.941 -14.568  -7.431 1.00 . B B . 1795 HIS NE2  1 1 
       13 25867 2 2 75 HIS O    O  -6.403 -11.793  -9.900 1.00 . B B . 1795 HIS O    1 1 
       13 25868 2 2 76 CYS C    C  -6.296  -8.282 -11.217 1.00 . B B . 1796 CYS C    1 1 
       13 25869 2 2 76 CYS CA   C  -6.261  -8.928  -9.822 1.00 . B B . 1796 CYS CA   1 1 
       13 25870 2 2 76 CYS CB   C  -6.074  -7.854  -8.742 1.00 . B B . 1796 CYS CB   1 1 
       13 25871 2 2 76 CYS H    H  -4.247  -9.551  -9.646 1.00 . B B . 1796 CYS H    1 1 
       13 25872 2 2 76 CYS HA   H  -7.200  -9.441  -9.636 1.00 . B B . 1796 CYS HA   1 1 
       13 25873 2 2 76 CYS HB2  H  -6.385  -8.251  -7.786 1.00 . B B . 1796 CYS HB2  1 1 
       13 25874 2 2 76 CYS HB3  H  -5.021  -7.599  -8.676 1.00 . B B . 1796 CYS HB3  1 1 
       13 25875 2 2 76 CYS N    N  -5.156  -9.903  -9.714 1.00 . B B . 1796 CYS N    1 1 
       13 25876 2 2 76 CYS O    O  -5.329  -7.636 -11.643 1.00 . B B . 1796 CYS O    1 1 
       13 25877 2 2 76 CYS SG   S  -6.990  -6.305  -8.993 1.00 . B B . 1796 CYS SG   1 1 
       13 25878 2 2 77 GLN C    C  -8.602  -6.758 -13.329 1.00 . B B . 1797 GLN C    1 1 
       13 25879 2 2 77 GLN CA   C  -7.631  -7.954 -13.295 1.00 . B B . 1797 GLN CA   1 1 
       13 25880 2 2 77 GLN CB   C  -8.165  -9.119 -14.188 1.00 . B B . 1797 GLN CB   1 1 
       13 25881 2 2 77 GLN CD   C  -7.637 -11.523 -13.268 1.00 . B B . 1797 GLN CD   1 1 
       13 25882 2 2 77 GLN CG   C  -7.259 -10.387 -14.242 1.00 . B B . 1797 GLN CG   1 1 
       13 25883 2 2 77 GLN H    H  -8.197  -8.859 -11.453 1.00 . B B . 1797 GLN H    1 1 
       13 25884 2 2 77 GLN HA   H  -6.673  -7.619 -13.689 1.00 . B B . 1797 GLN HA   1 1 
       13 25885 2 2 77 GLN HB2  H  -9.141  -9.412 -13.821 1.00 . B B . 1797 GLN HB2  1 1 
       13 25886 2 2 77 GLN HB3  H  -8.285  -8.745 -15.203 1.00 . B B . 1797 GLN HB3  1 1 
       13 25887 2 2 77 GLN HE21 H  -8.493 -10.283 -11.974 1.00 . B B . 1797 GLN HE21 1 1 
       13 25888 2 2 77 GLN HE22 H  -8.508 -11.944 -11.533 1.00 . B B . 1797 GLN HE22 1 1 
       13 25889 2 2 77 GLN HG2  H  -7.297 -10.794 -15.245 1.00 . B B . 1797 GLN HG2  1 1 
       13 25890 2 2 77 GLN HG3  H  -6.238 -10.094 -14.031 1.00 . B B . 1797 GLN HG3  1 1 
       13 25891 2 2 77 GLN N    N  -7.439  -8.430 -11.905 1.00 . B B . 1797 GLN N    1 1 
       13 25892 2 2 77 GLN NE2  N  -8.276 -11.213 -12.146 1.00 . B B . 1797 GLN NE2  1 1 
       13 25893 2 2 77 GLN O    O  -9.041  -6.341 -14.400 1.00 . B B . 1797 GLN O    1 1 
       13 25894 2 2 77 GLN OE1  O  -7.377 -12.686 -13.549 1.00 . B B . 1797 GLN OE1  1 1 
       13 25895 2 2 78 GLU C    C  -9.379  -3.760 -12.408 1.00 . B B . 1798 GLU C    1 1 
       13 25896 2 2 78 GLU CA   C  -9.894  -5.139 -11.960 1.00 . B B . 1798 GLU CA   1 1 
       13 25897 2 2 78 GLU CB   C -10.358  -5.088 -10.473 1.00 . B B . 1798 GLU CB   1 1 
       13 25898 2 2 78 GLU CD   C -10.305  -7.604  -9.833 1.00 . B B . 1798 GLU CD   1 1 
       13 25899 2 2 78 GLU CG   C -11.152  -6.319  -9.971 1.00 . B B . 1798 GLU CG   1 1 
       13 25900 2 2 78 GLU H    H  -8.370  -6.457 -11.369 1.00 . B B . 1798 GLU H    1 1 
       13 25901 2 2 78 GLU HA   H -10.752  -5.409 -12.574 1.00 . B B . 1798 GLU HA   1 1 
       13 25902 2 2 78 GLU HB2  H  -9.484  -4.974  -9.843 1.00 . B B . 1798 GLU HB2  1 1 
       13 25903 2 2 78 GLU HB3  H -10.984  -4.213 -10.335 1.00 . B B . 1798 GLU HB3  1 1 
       13 25904 2 2 78 GLU HG2  H -11.578  -6.076  -9.001 1.00 . B B . 1798 GLU HG2  1 1 
       13 25905 2 2 78 GLU HG3  H -11.967  -6.506 -10.662 1.00 . B B . 1798 GLU HG3  1 1 
       13 25906 2 2 78 GLU N    N  -8.873  -6.175 -12.146 1.00 . B B . 1798 GLU N    1 1 
       13 25907 2 2 78 GLU O    O  -8.408  -3.237 -11.844 1.00 . B B . 1798 GLU O    1 1 
       13 25908 2 2 78 GLU OE1  O  -9.657  -7.788  -8.782 1.00 . B B . 1798 GLU OE1  1 1 
       13 25909 2 2 78 GLU OE2  O -10.266  -8.423 -10.779 1.00 . B B . 1798 GLU OE2  1 1 
       13 25910 2 2 79 ASN C    C -10.496  -0.817 -12.985 1.00 . B B . 1799 ASN C    1 1 
       13 25911 2 2 79 ASN CA   C  -9.770  -1.819 -13.907 1.00 . B B . 1799 ASN CA   1 1 
       13 25912 2 2 79 ASN CB   C -10.214  -1.641 -15.392 1.00 . B B . 1799 ASN CB   1 1 
       13 25913 2 2 79 ASN CG   C -11.736  -1.513 -15.584 1.00 . B B . 1799 ASN CG   1 1 
       13 25914 2 2 79 ASN H    H -10.704  -3.733 -13.918 1.00 . B B . 1799 ASN H    1 1 
       13 25915 2 2 79 ASN HA   H  -8.700  -1.637 -13.836 1.00 . B B . 1799 ASN HA   1 1 
       13 25916 2 2 79 ASN HB2  H  -9.750  -0.747 -15.795 1.00 . B B . 1799 ASN HB2  1 1 
       13 25917 2 2 79 ASN HB3  H  -9.864  -2.491 -15.968 1.00 . B B . 1799 ASN HB3  1 1 
       13 25918 2 2 79 ASN HD21 H -11.966  -3.480 -15.621 1.00 . B B . 1799 ASN HD21 1 1 
       13 25919 2 2 79 ASN HD22 H -13.409  -2.552 -15.802 1.00 . B B . 1799 ASN HD22 1 1 
       13 25920 2 2 79 ASN N    N -10.025  -3.199 -13.447 1.00 . B B . 1799 ASN N    1 1 
       13 25921 2 2 79 ASN ND2  N -12.439  -2.627 -15.677 1.00 . B B . 1799 ASN ND2  1 1 
       13 25922 2 2 79 ASN O    O -10.162   0.370 -12.948 1.00 . B B . 1799 ASN O    1 1 
       13 25923 2 2 79 ASN OD1  O -12.281  -0.410 -15.623 1.00 . B B . 1799 ASN OD1  1 1 
       13 25924 2 2 80 LYS C    C -11.720  -0.693  -9.833 1.00 . B B . 1800 LYS C    1 1 
       13 25925 2 2 80 LYS CA   C -12.289  -0.540 -11.268 1.00 . B B . 1800 LYS CA   1 1 
       13 25926 2 2 80 LYS CB   C -13.775  -1.018 -11.326 1.00 . B B . 1800 LYS CB   1 1 
       13 25927 2 2 80 LYS CD   C -14.585   0.436 -13.344 1.00 . B B . 1800 LYS CD   1 1 
       13 25928 2 2 80 LYS CE   C -15.769   1.240 -12.751 1.00 . B B . 1800 LYS CE   1 1 
       13 25929 2 2 80 LYS CG   C -14.417  -0.993 -12.740 1.00 . B B . 1800 LYS CG   1 1 
       13 25930 2 2 80 LYS H    H -11.713  -2.277 -12.333 1.00 . B B . 1800 LYS H    1 1 
       13 25931 2 2 80 LYS HA   H -12.242   0.510 -11.546 1.00 . B B . 1800 LYS HA   1 1 
       13 25932 2 2 80 LYS HB2  H -13.825  -2.036 -10.954 1.00 . B B . 1800 LYS HB2  1 1 
       13 25933 2 2 80 LYS HB3  H -14.372  -0.387 -10.674 1.00 . B B . 1800 LYS HB3  1 1 
       13 25934 2 2 80 LYS HD2  H -13.672   0.995 -13.178 1.00 . B B . 1800 LYS HD2  1 1 
       13 25935 2 2 80 LYS HD3  H -14.737   0.339 -14.418 1.00 . B B . 1800 LYS HD3  1 1 
       13 25936 2 2 80 LYS HE2  H -15.889   2.156 -13.314 1.00 . B B . 1800 LYS HE2  1 1 
       13 25937 2 2 80 LYS HE3  H -16.674   0.651 -12.849 1.00 . B B . 1800 LYS HE3  1 1 
       13 25938 2 2 80 LYS HG2  H -13.791  -1.578 -13.409 1.00 . B B . 1800 LYS HG2  1 1 
       13 25939 2 2 80 LYS HG3  H -15.393  -1.466 -12.683 1.00 . B B . 1800 LYS HG3  1 1 
       13 25940 2 2 80 LYS HZ1  H -15.530   0.744 -10.734 1.00 . B B . 1800 LYS HZ1  1 1 
       13 25941 2 2 80 LYS HZ2  H -16.398   2.167 -10.991 1.00 . B B . 1800 LYS HZ2  1 1 
       13 25942 2 2 80 LYS HZ3  H -14.724   2.154 -11.190 1.00 . B B . 1800 LYS HZ3  1 1 
       13 25943 2 2 80 LYS N    N -11.494  -1.326 -12.230 1.00 . B B . 1800 LYS N    1 1 
       13 25944 2 2 80 LYS NZ   N -15.593   1.599 -11.318 1.00 . B B . 1800 LYS NZ   1 1 
       13 25945 2 2 80 LYS O    O -12.442  -0.502  -8.847 1.00 . B B . 1800 LYS O    1 1 
       13 25946 2 2 81 CYS C    C  -9.409  -0.010  -7.670 1.00 . B B . 1801 CYS C    1 1 
       13 25947 2 2 81 CYS CA   C  -9.743  -1.310  -8.452 1.00 . B B . 1801 CYS CA   1 1 
       13 25948 2 2 81 CYS CB   C  -8.452  -2.123  -8.717 1.00 . B B . 1801 CYS CB   1 1 
       13 25949 2 2 81 CYS H    H  -9.877  -1.006 -10.552 1.00 . B B . 1801 CYS H    1 1 
       13 25950 2 2 81 CYS HA   H -10.421  -1.918  -7.864 1.00 . B B . 1801 CYS HA   1 1 
       13 25951 2 2 81 CYS HB2  H  -8.659  -2.909  -9.432 1.00 . B B . 1801 CYS HB2  1 1 
       13 25952 2 2 81 CYS HB3  H  -7.701  -1.467  -9.131 1.00 . B B . 1801 CYS HB3  1 1 
       13 25953 2 2 81 CYS N    N -10.412  -1.001  -9.737 1.00 . B B . 1801 CYS N    1 1 
       13 25954 2 2 81 CYS O    O  -9.040   0.994  -8.288 1.00 . B B . 1801 CYS O    1 1 
       13 25955 2 2 81 CYS SG   S  -7.712  -2.921  -7.257 1.00 . B B . 1801 CYS SG   1 1 
       13 25956 2 2 82 PRO C    C  -7.801   1.693  -5.508 1.00 . B B . 1802 PRO C    1 1 
       13 25957 2 2 82 PRO CA   C  -9.259   1.178  -5.440 1.00 . B B . 1802 PRO CA   1 1 
       13 25958 2 2 82 PRO CB   C  -9.600   0.664  -4.013 1.00 . B B . 1802 PRO CB   1 1 
       13 25959 2 2 82 PRO CD   C  -9.938  -1.184  -5.464 1.00 . B B . 1802 PRO CD   1 1 
       13 25960 2 2 82 PRO CG   C  -9.408  -0.819  -4.109 1.00 . B B . 1802 PRO CG   1 1 
       13 25961 2 2 82 PRO HA   H  -9.931   1.989  -5.702 1.00 . B B . 1802 PRO HA   1 1 
       13 25962 2 2 82 PRO HB2  H  -8.941   1.108  -3.271 1.00 . B B . 1802 PRO HB2  1 1 
       13 25963 2 2 82 PRO HB3  H -10.629   0.912  -3.771 1.00 . B B . 1802 PRO HB3  1 1 
       13 25964 2 2 82 PRO HD2  H  -9.486  -2.106  -5.816 1.00 . B B . 1802 PRO HD2  1 1 
       13 25965 2 2 82 PRO HD3  H -11.018  -1.281  -5.451 1.00 . B B . 1802 PRO HD3  1 1 
       13 25966 2 2 82 PRO HG2  H  -8.349  -1.067  -4.041 1.00 . B B . 1802 PRO HG2  1 1 
       13 25967 2 2 82 PRO HG3  H  -9.964  -1.326  -3.329 1.00 . B B . 1802 PRO HG3  1 1 
       13 25968 2 2 82 PRO N    N  -9.518  -0.019  -6.296 1.00 . B B . 1802 PRO N    1 1 
       13 25969 2 2 82 PRO O    O  -7.565   2.904  -5.564 1.00 . B B . 1802 PRO O    1 1 
       13 25970 2 2 83 VAL C    C  -4.906   1.690  -6.765 1.00 . B B . 1803 VAL C    1 1 
       13 25971 2 2 83 VAL CA   C  -5.403   1.066  -5.432 1.00 . B B . 1803 VAL CA   1 1 
       13 25972 2 2 83 VAL CB   C  -4.555  -0.214  -5.095 1.00 . B B . 1803 VAL CB   1 1 
       13 25973 2 2 83 VAL CG1  C  -3.048   0.123  -4.966 1.00 . B B . 1803 VAL CG1  1 1 
       13 25974 2 2 83 VAL CG2  C  -5.083  -0.911  -3.816 1.00 . B B . 1803 VAL CG2  1 1 
       13 25975 2 2 83 VAL H    H  -7.112  -0.185  -5.567 1.00 . B B . 1803 VAL H    1 1 
       13 25976 2 2 83 VAL HA   H  -5.269   1.777  -4.622 1.00 . B B . 1803 VAL HA   1 1 
       13 25977 2 2 83 VAL HB   H  -4.667  -0.909  -5.922 1.00 . B B . 1803 VAL HB   1 1 
       13 25978 2 2 83 VAL HG11 H  -2.487  -0.775  -4.738 1.00 . B B . 1803 VAL HG11 1 1 
       13 25979 2 2 83 VAL HG12 H  -2.898   0.846  -4.172 1.00 . B B . 1803 VAL HG12 1 1 
       13 25980 2 2 83 VAL HG13 H  -2.686   0.538  -5.900 1.00 . B B . 1803 VAL HG13 1 1 
       13 25981 2 2 83 VAL HG21 H  -6.119  -1.189  -3.956 1.00 . B B . 1803 VAL HG21 1 1 
       13 25982 2 2 83 VAL HG22 H  -5.008  -0.237  -2.971 1.00 . B B . 1803 VAL HG22 1 1 
       13 25983 2 2 83 VAL HG23 H  -4.503  -1.804  -3.612 1.00 . B B . 1803 VAL HG23 1 1 
       13 25984 2 2 83 VAL N    N  -6.840   0.751  -5.506 1.00 . B B . 1803 VAL N    1 1 
       13 25985 2 2 83 VAL O    O  -5.008   1.035  -7.818 1.00 . B B . 1803 VAL O    1 1 
       13 25986 2 2 84 PRO C    C  -2.678   2.988  -8.600 1.00 . B B . 1804 PRO C    1 1 
       13 25987 2 2 84 PRO CA   C  -3.902   3.668  -7.953 1.00 . B B . 1804 PRO CA   1 1 
       13 25988 2 2 84 PRO CB   C  -3.578   5.099  -7.439 1.00 . B B . 1804 PRO CB   1 1 
       13 25989 2 2 84 PRO CD   C  -4.131   3.774  -5.504 1.00 . B B . 1804 PRO CD   1 1 
       13 25990 2 2 84 PRO CG   C  -3.256   4.918  -5.983 1.00 . B B . 1804 PRO CG   1 1 
       13 25991 2 2 84 PRO HA   H  -4.702   3.718  -8.688 1.00 . B B . 1804 PRO HA   1 1 
       13 25992 2 2 84 PRO HB2  H  -2.739   5.521  -7.989 1.00 . B B . 1804 PRO HB2  1 1 
       13 25993 2 2 84 PRO HB3  H  -4.446   5.739  -7.575 1.00 . B B . 1804 PRO HB3  1 1 
       13 25994 2 2 84 PRO HD2  H  -3.618   3.194  -4.744 1.00 . B B . 1804 PRO HD2  1 1 
       13 25995 2 2 84 PRO HD3  H  -5.075   4.138  -5.113 1.00 . B B . 1804 PRO HD3  1 1 
       13 25996 2 2 84 PRO HG2  H  -2.205   4.664  -5.863 1.00 . B B . 1804 PRO HG2  1 1 
       13 25997 2 2 84 PRO HG3  H  -3.481   5.826  -5.434 1.00 . B B . 1804 PRO HG3  1 1 
       13 25998 2 2 84 PRO N    N  -4.354   2.953  -6.732 1.00 . B B . 1804 PRO N    1 1 
       13 25999 2 2 84 PRO O    O  -2.588   2.915  -9.834 1.00 . B B . 1804 PRO O    1 1 
       13 26000 2 2 85 PHE C    C  -1.039   0.522  -9.059 1.00 . B B . 1805 PHE C    1 1 
       13 26001 2 2 85 PHE CA   C  -0.587   1.685  -8.181 1.00 . B B . 1805 PHE CA   1 1 
       13 26002 2 2 85 PHE CB   C   0.194   1.103  -6.975 1.00 . B B . 1805 PHE CB   1 1 
       13 26003 2 2 85 PHE CD1  C   1.931   2.891  -6.557 1.00 . B B . 1805 PHE CD1  1 1 
       13 26004 2 2 85 PHE CD2  C   0.530   2.239  -4.727 1.00 . B B . 1805 PHE CD2  1 1 
       13 26005 2 2 85 PHE CE1  C   2.604   3.761  -5.733 1.00 . B B . 1805 PHE CE1  1 1 
       13 26006 2 2 85 PHE CE2  C   1.199   3.118  -3.910 1.00 . B B . 1805 PHE CE2  1 1 
       13 26007 2 2 85 PHE CG   C   0.882   2.114  -6.072 1.00 . B B . 1805 PHE CG   1 1 
       13 26008 2 2 85 PHE CZ   C   2.243   3.872  -4.413 1.00 . B B . 1805 PHE CZ   1 1 
       13 26009 2 2 85 PHE H    H  -1.887   2.606  -6.782 1.00 . B B . 1805 PHE H    1 1 
       13 26010 2 2 85 PHE HA   H   0.063   2.342  -8.749 1.00 . B B . 1805 PHE HA   1 1 
       13 26011 2 2 85 PHE HB2  H  -0.494   0.520  -6.367 1.00 . B B . 1805 PHE HB2  1 1 
       13 26012 2 2 85 PHE HB3  H   0.965   0.426  -7.342 1.00 . B B . 1805 PHE HB3  1 1 
       13 26013 2 2 85 PHE HD1  H   2.220   2.809  -7.598 1.00 . B B . 1805 PHE HD1  1 1 
       13 26014 2 2 85 PHE HD2  H  -0.289   1.649  -4.329 1.00 . B B . 1805 PHE HD2  1 1 
       13 26015 2 2 85 PHE HE1  H   3.419   4.359  -6.125 1.00 . B B . 1805 PHE HE1  1 1 
       13 26016 2 2 85 PHE HE2  H   0.917   3.209  -2.869 1.00 . B B . 1805 PHE HE2  1 1 
       13 26017 2 2 85 PHE HZ   H   2.779   4.553  -3.764 1.00 . B B . 1805 PHE HZ   1 1 
       13 26018 2 2 85 PHE N    N  -1.761   2.460  -7.740 1.00 . B B . 1805 PHE N    1 1 
       13 26019 2 2 85 PHE O    O  -0.657   0.429 -10.220 1.00 . B B . 1805 PHE O    1 1 
       13 26020 2 2 86 CYS C    C  -2.986  -1.306 -10.468 1.00 . B B . 1806 CYS C    1 1 
       13 26021 2 2 86 CYS CA   C  -2.439  -1.545  -9.068 1.00 . B B . 1806 CYS CA   1 1 
       13 26022 2 2 86 CYS CB   C  -3.548  -2.161  -8.200 1.00 . B B . 1806 CYS CB   1 1 
       13 26023 2 2 86 CYS H    H  -2.241  -0.072  -7.572 1.00 . B B . 1806 CYS H    1 1 
       13 26024 2 2 86 CYS HA   H  -1.614  -2.247  -9.126 1.00 . B B . 1806 CYS HA   1 1 
       13 26025 2 2 86 CYS HB2  H  -3.138  -2.480  -7.252 1.00 . B B . 1806 CYS HB2  1 1 
       13 26026 2 2 86 CYS HB3  H  -4.323  -1.422  -8.021 1.00 . B B . 1806 CYS HB3  1 1 
       13 26027 2 2 86 CYS N    N  -1.923  -0.311  -8.461 1.00 . B B . 1806 CYS N    1 1 
       13 26028 2 2 86 CYS O    O  -2.781  -2.136 -11.343 1.00 . B B . 1806 CYS O    1 1 
       13 26029 2 2 86 CYS SG   S  -4.338  -3.603  -8.962 1.00 . B B . 1806 CYS SG   1 1 
       13 26030 2 2 87 LEU C    C  -3.147   0.399 -13.013 1.00 . B B . 1807 LEU C    1 1 
       13 26031 2 2 87 LEU CA   C  -4.246   0.244 -11.950 1.00 . B B . 1807 LEU CA   1 1 
       13 26032 2 2 87 LEU CB   C  -5.105   1.550 -11.800 1.00 . B B . 1807 LEU CB   1 1 
       13 26033 2 2 87 LEU CD1  C  -6.902   1.043 -13.565 1.00 . B B . 1807 LEU CD1  1 1 
       13 26034 2 2 87 LEU CD2  C  -7.264   0.341 -11.141 1.00 . B B . 1807 LEU CD2  1 1 
       13 26035 2 2 87 LEU CG   C  -6.634   1.391 -12.081 1.00 . B B . 1807 LEU CG   1 1 
       13 26036 2 2 87 LEU H    H  -3.753   0.472  -9.899 1.00 . B B . 1807 LEU H    1 1 
       13 26037 2 2 87 LEU HA   H  -4.899  -0.569 -12.253 1.00 . B B . 1807 LEU HA   1 1 
       13 26038 2 2 87 LEU HB2  H  -4.985   1.923 -10.788 1.00 . B B . 1807 LEU HB2  1 1 
       13 26039 2 2 87 LEU HB3  H  -4.723   2.313 -12.471 1.00 . B B . 1807 LEU HB3  1 1 
       13 26040 2 2 87 LEU HD11 H  -7.968   0.949 -13.733 1.00 . B B . 1807 LEU HD11 1 1 
       13 26041 2 2 87 LEU HD12 H  -6.416   0.110 -13.823 1.00 . B B . 1807 LEU HD12 1 1 
       13 26042 2 2 87 LEU HD13 H  -6.515   1.833 -14.199 1.00 . B B . 1807 LEU HD13 1 1 
       13 26043 2 2 87 LEU HD21 H  -8.334   0.288 -11.317 1.00 . B B . 1807 LEU HD21 1 1 
       13 26044 2 2 87 LEU HD22 H  -7.091   0.626 -10.110 1.00 . B B . 1807 LEU HD22 1 1 
       13 26045 2 2 87 LEU HD23 H  -6.825  -0.632 -11.320 1.00 . B B . 1807 LEU HD23 1 1 
       13 26046 2 2 87 LEU HG   H  -7.126   2.335 -11.883 1.00 . B B . 1807 LEU HG   1 1 
       13 26047 2 2 87 LEU N    N  -3.660  -0.148 -10.658 1.00 . B B . 1807 LEU N    1 1 
       13 26048 2 2 87 LEU O    O  -3.209  -0.251 -14.053 1.00 . B B . 1807 LEU O    1 1 
       13 26049 2 2 88 ASN C    C  -0.226   0.146 -13.939 1.00 . B B . 1808 ASN C    1 1 
       13 26050 2 2 88 ASN CA   C  -0.982   1.457 -13.619 1.00 . B B . 1808 ASN CA   1 1 
       13 26051 2 2 88 ASN CB   C  -0.004   2.501 -13.018 1.00 . B B . 1808 ASN CB   1 1 
       13 26052 2 2 88 ASN CG   C  -0.589   3.915 -12.956 1.00 . B B . 1808 ASN CG   1 1 
       13 26053 2 2 88 ASN H    H  -2.144   1.686 -11.834 1.00 . B B . 1808 ASN H    1 1 
       13 26054 2 2 88 ASN HA   H  -1.387   1.853 -14.545 1.00 . B B . 1808 ASN HA   1 1 
       13 26055 2 2 88 ASN HB2  H   0.264   2.196 -12.012 1.00 . B B . 1808 ASN HB2  1 1 
       13 26056 2 2 88 ASN HB3  H   0.894   2.537 -13.621 1.00 . B B . 1808 ASN HB3  1 1 
       13 26057 2 2 88 ASN HD21 H  -1.157   3.650 -11.074 1.00 . B B . 1808 ASN HD21 1 1 
       13 26058 2 2 88 ASN HD22 H  -1.527   5.190 -11.759 1.00 . B B . 1808 ASN HD22 1 1 
       13 26059 2 2 88 ASN N    N  -2.128   1.222 -12.705 1.00 . B B . 1808 ASN N    1 1 
       13 26060 2 2 88 ASN ND2  N  -1.147   4.291 -11.817 1.00 . B B . 1808 ASN ND2  1 1 
       13 26061 2 2 88 ASN O    O   0.333  -0.007 -15.028 1.00 . B B . 1808 ASN O    1 1 
       13 26062 2 2 88 ASN OD1  O  -0.516   4.671 -13.925 1.00 . B B . 1808 ASN OD1  1 1 
       13 26063 2 2 89 ILE C    C  -0.330  -3.059 -14.026 1.00 . B B . 1809 ILE C    1 1 
       13 26064 2 2 89 ILE CA   C   0.449  -2.094 -13.101 1.00 . B B . 1809 ILE CA   1 1 
       13 26065 2 2 89 ILE CB   C   0.665  -2.752 -11.680 1.00 . B B . 1809 ILE CB   1 1 
       13 26066 2 2 89 ILE CD1  C   1.513  -2.194  -9.298 1.00 . B B . 1809 ILE CD1  1 1 
       13 26067 2 2 89 ILE CG1  C   1.490  -1.795 -10.757 1.00 . B B . 1809 ILE CG1  1 1 
       13 26068 2 2 89 ILE CG2  C   1.353  -4.144 -11.777 1.00 . B B . 1809 ILE CG2  1 1 
       13 26069 2 2 89 ILE H    H  -0.736  -0.599 -12.150 1.00 . B B . 1809 ILE H    1 1 
       13 26070 2 2 89 ILE HA   H   1.429  -1.909 -13.535 1.00 . B B . 1809 ILE HA   1 1 
       13 26071 2 2 89 ILE HB   H  -0.321  -2.901 -11.235 1.00 . B B . 1809 ILE HB   1 1 
       13 26072 2 2 89 ILE HD11 H   0.501  -2.293  -8.929 1.00 . B B . 1809 ILE HD11 1 1 
       13 26073 2 2 89 ILE HD12 H   2.027  -1.436  -8.729 1.00 . B B . 1809 ILE HD12 1 1 
       13 26074 2 2 89 ILE HD13 H   2.032  -3.133  -9.188 1.00 . B B . 1809 ILE HD13 1 1 
       13 26075 2 2 89 ILE HG12 H   2.519  -1.756 -11.096 1.00 . B B . 1809 ILE HG12 1 1 
       13 26076 2 2 89 ILE HG13 H   1.073  -0.797 -10.811 1.00 . B B . 1809 ILE HG13 1 1 
       13 26077 2 2 89 ILE HG21 H   1.482  -4.563 -10.785 1.00 . B B . 1809 ILE HG21 1 1 
       13 26078 2 2 89 ILE HG22 H   2.325  -4.043 -12.247 1.00 . B B . 1809 ILE HG22 1 1 
       13 26079 2 2 89 ILE HG23 H   0.742  -4.815 -12.365 1.00 . B B . 1809 ILE HG23 1 1 
       13 26080 2 2 89 ILE N    N  -0.241  -0.794 -12.977 1.00 . B B . 1809 ILE N    1 1 
       13 26081 2 2 89 ILE O    O   0.261  -3.713 -14.890 1.00 . B B . 1809 ILE O    1 1 
       13 26082 2 2 90 LYS C    C  -2.914  -3.576 -15.971 1.00 . B B . 1810 LYS C    1 1 
       13 26083 2 2 90 LYS CA   C  -2.516  -4.099 -14.574 1.00 . B B . 1810 LYS CA   1 1 
       13 26084 2 2 90 LYS CB   C  -3.766  -4.503 -13.712 1.00 . B B . 1810 LYS CB   1 1 
       13 26085 2 2 90 LYS CD   C  -5.760  -2.924 -14.459 1.00 . B B . 1810 LYS CD   1 1 
       13 26086 2 2 90 LYS CE   C  -6.748  -4.025 -14.895 1.00 . B B . 1810 LYS CE   1 1 
       13 26087 2 2 90 LYS CG   C  -4.772  -3.365 -13.338 1.00 . B B . 1810 LYS CG   1 1 
       13 26088 2 2 90 LYS H    H  -2.093  -2.504 -13.236 1.00 . B B . 1810 LYS H    1 1 
       13 26089 2 2 90 LYS HA   H  -1.918  -4.993 -14.729 1.00 . B B . 1810 LYS HA   1 1 
       13 26090 2 2 90 LYS HB2  H  -4.313  -5.276 -14.241 1.00 . B B . 1810 LYS HB2  1 1 
       13 26091 2 2 90 LYS HB3  H  -3.397  -4.937 -12.783 1.00 . B B . 1810 LYS HB3  1 1 
       13 26092 2 2 90 LYS HD2  H  -6.331  -2.071 -14.103 1.00 . B B . 1810 LYS HD2  1 1 
       13 26093 2 2 90 LYS HD3  H  -5.185  -2.609 -15.325 1.00 . B B . 1810 LYS HD3  1 1 
       13 26094 2 2 90 LYS HE2  H  -7.189  -4.460 -14.012 1.00 . B B . 1810 LYS HE2  1 1 
       13 26095 2 2 90 LYS HE3  H  -7.532  -3.581 -15.492 1.00 . B B . 1810 LYS HE3  1 1 
       13 26096 2 2 90 LYS HG2  H  -5.358  -3.693 -12.488 1.00 . B B . 1810 LYS HG2  1 1 
       13 26097 2 2 90 LYS HG3  H  -4.192  -2.496 -13.035 1.00 . B B . 1810 LYS HG3  1 1 
       13 26098 2 2 90 LYS HZ1  H  -5.534  -5.720 -15.065 1.00 . B B . 1810 LYS HZ1  1 1 
       13 26099 2 2 90 LYS HZ2  H  -5.511  -4.723 -16.431 1.00 . B B . 1810 LYS HZ2  1 1 
       13 26100 2 2 90 LYS HZ3  H  -6.844  -5.706 -16.123 1.00 . B B . 1810 LYS HZ3  1 1 
       13 26101 2 2 90 LYS N    N  -1.667  -3.129 -13.850 1.00 . B B . 1810 LYS N    1 1 
       13 26102 2 2 90 LYS NZ   N  -6.114  -5.119 -15.680 1.00 . B B . 1810 LYS NZ   1 1 
       13 26103 2 2 90 LYS O    O  -3.406  -4.343 -16.803 1.00 . B B . 1810 LYS O    1 1 
       13 26104 2 2 91 GLN C    C  -1.679  -1.758 -18.378 1.00 . B B . 1811 GLN C    1 1 
       13 26105 2 2 91 GLN CA   C  -2.961  -1.646 -17.534 1.00 . B B . 1811 GLN CA   1 1 
       13 26106 2 2 91 GLN CB   C  -3.403  -0.154 -17.403 1.00 . B B . 1811 GLN CB   1 1 
       13 26107 2 2 91 GLN CD   C  -5.994  -0.390 -17.589 1.00 . B B . 1811 GLN CD   1 1 
       13 26108 2 2 91 GLN CG   C  -4.791   0.067 -16.746 1.00 . B B . 1811 GLN CG   1 1 
       13 26109 2 2 91 GLN H    H  -2.434  -1.689 -15.471 1.00 . B B . 1811 GLN H    1 1 
       13 26110 2 2 91 GLN HA   H  -3.754  -2.201 -18.031 1.00 . B B . 1811 GLN HA   1 1 
       13 26111 2 2 91 GLN HB2  H  -2.665   0.371 -16.807 1.00 . B B . 1811 GLN HB2  1 1 
       13 26112 2 2 91 GLN HB3  H  -3.423   0.297 -18.392 1.00 . B B . 1811 GLN HB3  1 1 
       13 26113 2 2 91 GLN HE21 H  -7.161   0.955 -16.707 1.00 . B B . 1811 GLN HE21 1 1 
       13 26114 2 2 91 GLN HE22 H  -7.925  -0.032 -17.901 1.00 . B B . 1811 GLN HE22 1 1 
       13 26115 2 2 91 GLN HG2  H  -4.820  -0.473 -15.809 1.00 . B B . 1811 GLN HG2  1 1 
       13 26116 2 2 91 GLN HG3  H  -4.903   1.128 -16.537 1.00 . B B . 1811 GLN HG3  1 1 
       13 26117 2 2 91 GLN N    N  -2.734  -2.260 -16.207 1.00 . B B . 1811 GLN N    1 1 
       13 26118 2 2 91 GLN NE2  N  -7.141   0.241 -17.375 1.00 . B B . 1811 GLN NE2  1 1 
       13 26119 2 2 91 GLN O    O  -1.711  -2.196 -19.534 1.00 . B B . 1811 GLN O    1 1 
       13 26120 2 2 91 GLN OE1  O  -5.910  -1.305 -18.408 1.00 . B B . 1811 GLN OE1  1 1 
       13 26121 2 2 92 LYS C    C   1.645  -2.498 -17.948 1.00 . B B . 1812 LYS C    1 1 
       13 26122 2 2 92 LYS CA   C   0.766  -1.325 -18.450 1.00 . B B . 1812 LYS CA   1 1 
       13 26123 2 2 92 LYS CB   C   1.442   0.058 -18.199 1.00 . B B . 1812 LYS CB   1 1 
       13 26124 2 2 92 LYS CD   C   0.112   1.249 -20.057 1.00 . B B . 1812 LYS CD   1 1 
       13 26125 2 2 92 LYS CE   C  -0.885   2.370 -20.398 1.00 . B B . 1812 LYS CE   1 1 
       13 26126 2 2 92 LYS CG   C   0.559   1.273 -18.578 1.00 . B B . 1812 LYS CG   1 1 
       13 26127 2 2 92 LYS H    H  -0.593  -1.070 -16.844 1.00 . B B . 1812 LYS H    1 1 
       13 26128 2 2 92 LYS HA   H   0.606  -1.441 -19.526 1.00 . B B . 1812 LYS HA   1 1 
       13 26129 2 2 92 LYS HB2  H   1.690   0.139 -17.146 1.00 . B B . 1812 LYS HB2  1 1 
       13 26130 2 2 92 LYS HB3  H   2.362   0.112 -18.774 1.00 . B B . 1812 LYS HB3  1 1 
       13 26131 2 2 92 LYS HD2  H   0.986   1.353 -20.692 1.00 . B B . 1812 LYS HD2  1 1 
       13 26132 2 2 92 LYS HD3  H  -0.361   0.294 -20.260 1.00 . B B . 1812 LYS HD3  1 1 
       13 26133 2 2 92 LYS HE2  H  -1.129   2.317 -21.451 1.00 . B B . 1812 LYS HE2  1 1 
       13 26134 2 2 92 LYS HE3  H  -1.787   2.226 -19.818 1.00 . B B . 1812 LYS HE3  1 1 
       13 26135 2 2 92 LYS HG2  H  -0.324   1.268 -17.947 1.00 . B B . 1812 LYS HG2  1 1 
       13 26136 2 2 92 LYS HG3  H   1.119   2.186 -18.390 1.00 . B B . 1812 LYS HG3  1 1 
       13 26137 2 2 92 LYS HZ1  H  -1.015   4.451 -20.413 1.00 . B B . 1812 LYS HZ1  1 1 
       13 26138 2 2 92 LYS HZ2  H   0.553   3.858 -20.611 1.00 . B B . 1812 LYS HZ2  1 1 
       13 26139 2 2 92 LYS HZ3  H  -0.168   3.826 -19.087 1.00 . B B . 1812 LYS HZ3  1 1 
       13 26140 2 2 92 LYS N    N  -0.548  -1.357 -17.778 1.00 . B B . 1812 LYS N    1 1 
       13 26141 2 2 92 LYS NZ   N  -0.343   3.719 -20.106 1.00 . B B . 1812 LYS NZ   1 1 
       13 26142 2 2 92 LYS O    O   2.219  -2.398 -16.845 1.00 . B B . 1812 LYS O    1 1 
       13 26143 2 2 92 LYS OXT  O   1.743  -3.527 -18.650 1.00 . B B . 1812 LYS OXT  1 1 
       14 26144 1 1  1 GLY C    C  19.224   0.127  21.430 1.00 . A A .   -1 GLY C    1 1 
       14 26145 1 1  1 GLY CA   C  19.561  -0.537  20.098 1.00 . A A .   -1 GLY CA   1 1 
       14 26146 1 1  1 GLY H1   H  17.686  -1.356  19.685 1.00 . A A .   -1 GLY H1   1 1 
       14 26147 1 1  1 GLY H2   H  18.707  -2.396  20.531 1.00 . A A .   -1 GLY H2   1 1 
       14 26148 1 1  1 GLY H3   H  18.958  -2.124  18.882 1.00 . A A .   -1 GLY H3   1 1 
       14 26149 1 1  1 GLY HA2  H  20.579  -0.895  20.139 1.00 . A A .   -1 GLY HA2  1 1 
       14 26150 1 1  1 GLY HA3  H  19.482   0.196  19.306 1.00 . A A .   -1 GLY HA3  1 1 
       14 26151 1 1  1 GLY N    N  18.667  -1.682  19.774 1.00 . A A .   -1 GLY N    1 1 
       14 26152 1 1  1 GLY O    O  18.476  -0.431  22.236 1.00 . A A .   -1 GLY O    1 1 
       14 26153 1 1  2 SER C    C  18.390   3.020  22.831 1.00 . A A .    0 SER C    1 1 
       14 26154 1 1  2 SER CA   C  19.623   2.093  22.904 1.00 . A A .    0 SER CA   1 1 
       14 26155 1 1  2 SER CB   C  20.897   2.924  23.166 1.00 . A A .    0 SER CB   1 1 
       14 26156 1 1  2 SER H    H  20.381   1.699  20.965 1.00 . A A .    0 SER H    1 1 
       14 26157 1 1  2 SER HA   H  19.491   1.391  23.723 1.00 . A A .    0 SER HA   1 1 
       14 26158 1 1  2 SER HB2  H  21.015   3.663  22.381 1.00 . A A .    0 SER HB2  1 1 
       14 26159 1 1  2 SER HB3  H  20.816   3.427  24.122 1.00 . A A .    0 SER HB3  1 1 
       14 26160 1 1  2 SER HG   H  22.471   2.135  24.045 1.00 . A A .    0 SER HG   1 1 
       14 26161 1 1  2 SER N    N  19.800   1.322  21.660 1.00 . A A .    0 SER N    1 1 
       14 26162 1 1  2 SER O    O  17.819   3.375  23.864 1.00 . A A .    0 SER O    1 1 
       14 26163 1 1  2 SER OG   O  22.059   2.106  23.175 1.00 . A A .    0 SER OG   1 1 
       14 26164 1 1  3 MET C    C  15.828   3.767  20.411 1.00 . A A .    1 MET C    1 1 
       14 26165 1 1  3 MET CA   C  16.884   4.362  21.369 1.00 . A A .    1 MET CA   1 1 
       14 26166 1 1  3 MET CB   C  17.455   5.723  20.847 1.00 . A A .    1 MET CB   1 1 
       14 26167 1 1  3 MET CE   C  19.578   6.849  17.398 1.00 . A A .    1 MET CE   1 1 
       14 26168 1 1  3 MET CG   C  18.236   5.650  19.527 1.00 . A A .    1 MET CG   1 1 
       14 26169 1 1  3 MET H    H  18.447   3.025  20.816 1.00 . A A .    1 MET H    1 1 
       14 26170 1 1  3 MET HA   H  16.387   4.542  22.321 1.00 . A A .    1 MET HA   1 1 
       14 26171 1 1  3 MET HB2  H  16.630   6.415  20.705 1.00 . A A .    1 MET HB2  1 1 
       14 26172 1 1  3 MET HB3  H  18.113   6.135  21.603 1.00 . A A .    1 MET HB3  1 1 
       14 26173 1 1  3 MET HE1  H  18.860   6.366  16.752 1.00 . A A .    1 MET HE1  1 1 
       14 26174 1 1  3 MET HE2  H  20.412   6.184  17.578 1.00 . A A .    1 MET HE2  1 1 
       14 26175 1 1  3 MET HE3  H  19.935   7.750  16.924 1.00 . A A .    1 MET HE3  1 1 
       14 26176 1 1  3 MET HG2  H  19.104   5.022  19.669 1.00 . A A .    1 MET HG2  1 1 
       14 26177 1 1  3 MET HG3  H  17.598   5.213  18.766 1.00 . A A .    1 MET HG3  1 1 
       14 26178 1 1  3 MET N    N  17.987   3.403  21.599 1.00 . A A .    1 MET N    1 1 
       14 26179 1 1  3 MET O    O  15.475   4.368  19.380 1.00 . A A .    1 MET O    1 1 
       14 26180 1 1  3 MET SD   S  18.790   7.270  18.955 1.00 . A A .    1 MET SD   1 1 
       14 26181 1 1  4 ASN C    C  12.917   2.745  20.216 1.00 . A A .    2 ASN C    1 1 
       14 26182 1 1  4 ASN CA   C  14.208   1.933  20.014 1.00 . A A .    2 ASN CA   1 1 
       14 26183 1 1  4 ASN CB   C  13.988   0.450  20.442 1.00 . A A .    2 ASN CB   1 1 
       14 26184 1 1  4 ASN CG   C  15.124  -0.490  20.023 1.00 . A A .    2 ASN CG   1 1 
       14 26185 1 1  4 ASN H    H  15.679   2.111  21.548 1.00 . A A .    2 ASN H    1 1 
       14 26186 1 1  4 ASN HA   H  14.473   1.951  18.957 1.00 . A A .    2 ASN HA   1 1 
       14 26187 1 1  4 ASN HB2  H  13.896   0.407  21.519 1.00 . A A .    2 ASN HB2  1 1 
       14 26188 1 1  4 ASN HB3  H  13.066   0.089  20.000 1.00 . A A .    2 ASN HB3  1 1 
       14 26189 1 1  4 ASN HD21 H  13.858  -2.024  19.879 1.00 . A A .    2 ASN HD21 1 1 
       14 26190 1 1  4 ASN HD22 H  15.514  -2.375  19.522 1.00 . A A .    2 ASN HD22 1 1 
       14 26191 1 1  4 ASN N    N  15.313   2.570  20.764 1.00 . A A .    2 ASN N    1 1 
       14 26192 1 1  4 ASN ND2  N  14.800  -1.756  19.784 1.00 . A A .    2 ASN ND2  1 1 
       14 26193 1 1  4 ASN O    O  12.214   2.577  21.219 1.00 . A A .    2 ASN O    1 1 
       14 26194 1 1  4 ASN OD1  O  16.279  -0.085  19.923 1.00 . A A .    2 ASN OD1  1 1 
       14 26195 1 1  5 GLN C    C  11.039   4.832  17.836 1.00 . A A .    3 GLN C    1 1 
       14 26196 1 1  5 GLN CA   C  11.484   4.546  19.287 1.00 . A A .    3 GLN CA   1 1 
       14 26197 1 1  5 GLN CB   C  11.795   5.883  20.030 1.00 . A A .    3 GLN CB   1 1 
       14 26198 1 1  5 GLN CD   C  13.073   8.126  20.068 1.00 . A A .    3 GLN CD   1 1 
       14 26199 1 1  5 GLN CG   C  12.874   6.780  19.363 1.00 . A A .    3 GLN CG   1 1 
       14 26200 1 1  5 GLN H    H  13.302   3.773  18.543 1.00 . A A .    3 GLN H    1 1 
       14 26201 1 1  5 GLN HA   H  10.680   4.028  19.801 1.00 . A A .    3 GLN HA   1 1 
       14 26202 1 1  5 GLN HB2  H  10.877   6.457  20.108 1.00 . A A .    3 GLN HB2  1 1 
       14 26203 1 1  5 GLN HB3  H  12.131   5.645  21.035 1.00 . A A .    3 GLN HB3  1 1 
       14 26204 1 1  5 GLN HE21 H  13.588   8.995  18.360 1.00 . A A .    3 GLN HE21 1 1 
       14 26205 1 1  5 GLN HE22 H  13.585  10.024  19.747 1.00 . A A .    3 GLN HE22 1 1 
       14 26206 1 1  5 GLN HG2  H  13.818   6.254  19.369 1.00 . A A .    3 GLN HG2  1 1 
       14 26207 1 1  5 GLN HG3  H  12.580   6.969  18.334 1.00 . A A .    3 GLN HG3  1 1 
       14 26208 1 1  5 GLN N    N  12.662   3.670  19.277 1.00 . A A .    3 GLN N    1 1 
       14 26209 1 1  5 GLN NE2  N  13.455   9.150  19.316 1.00 . A A .    3 GLN NE2  1 1 
       14 26210 1 1  5 GLN O    O  11.877   4.800  16.917 1.00 . A A .    3 GLN O    1 1 
       14 26211 1 1  5 GLN OE1  O  12.884   8.245  21.279 1.00 . A A .    3 GLN OE1  1 1 
       14 26212 1 1  6 PRO C    C   9.547   7.111  16.189 1.00 . A A .    4 PRO C    1 1 
       14 26213 1 1  6 PRO CA   C   9.236   5.603  16.299 1.00 . A A .    4 PRO CA   1 1 
       14 26214 1 1  6 PRO CB   C   7.712   5.325  16.348 1.00 . A A .    4 PRO CB   1 1 
       14 26215 1 1  6 PRO CD   C   8.579   4.831  18.537 1.00 . A A .    4 PRO CD   1 1 
       14 26216 1 1  6 PRO CG   C   7.364   5.378  17.806 1.00 . A A .    4 PRO CG   1 1 
       14 26217 1 1  6 PRO HA   H   9.683   5.075  15.462 1.00 . A A .    4 PRO HA   1 1 
       14 26218 1 1  6 PRO HB2  H   7.168   6.070  15.777 1.00 . A A .    4 PRO HB2  1 1 
       14 26219 1 1  6 PRO HB3  H   7.509   4.341  15.933 1.00 . A A .    4 PRO HB3  1 1 
       14 26220 1 1  6 PRO HD2  H   8.736   5.363  19.468 1.00 . A A .    4 PRO HD2  1 1 
       14 26221 1 1  6 PRO HD3  H   8.466   3.770  18.730 1.00 . A A .    4 PRO HD3  1 1 
       14 26222 1 1  6 PRO HG2  H   7.166   6.407  18.107 1.00 . A A .    4 PRO HG2  1 1 
       14 26223 1 1  6 PRO HG3  H   6.492   4.763  18.000 1.00 . A A .    4 PRO HG3  1 1 
       14 26224 1 1  6 PRO N    N   9.715   5.075  17.592 1.00 . A A .    4 PRO N    1 1 
       14 26225 1 1  6 PRO O    O   9.428   7.847  17.180 1.00 . A A .    4 PRO O    1 1 
       14 26226 1 1  7 GLN C    C   8.902   9.732  14.680 1.00 . A A .    5 GLN C    1 1 
       14 26227 1 1  7 GLN CA   C  10.246   8.987  14.741 1.00 . A A .    5 GLN CA   1 1 
       14 26228 1 1  7 GLN CB   C  11.061   9.204  13.423 1.00 . A A .    5 GLN CB   1 1 
       14 26229 1 1  7 GLN CD   C  12.693   7.220  13.689 1.00 . A A .    5 GLN CD   1 1 
       14 26230 1 1  7 GLN CG   C  12.534   8.724  13.444 1.00 . A A .    5 GLN CG   1 1 
       14 26231 1 1  7 GLN H    H  10.102   6.910  14.273 1.00 . A A .    5 GLN H    1 1 
       14 26232 1 1  7 GLN HA   H  10.828   9.367  15.581 1.00 . A A .    5 GLN HA   1 1 
       14 26233 1 1  7 GLN HB2  H  10.557   8.686  12.615 1.00 . A A .    5 GLN HB2  1 1 
       14 26234 1 1  7 GLN HB3  H  11.068  10.265  13.188 1.00 . A A .    5 GLN HB3  1 1 
       14 26235 1 1  7 GLN HE21 H  12.898   7.512  15.644 1.00 . A A .    5 GLN HE21 1 1 
       14 26236 1 1  7 GLN HE22 H  12.986   5.868  15.118 1.00 . A A .    5 GLN HE22 1 1 
       14 26237 1 1  7 GLN HG2  H  12.992   8.965  12.488 1.00 . A A .    5 GLN HG2  1 1 
       14 26238 1 1  7 GLN HG3  H  13.068   9.268  14.217 1.00 . A A .    5 GLN HG3  1 1 
       14 26239 1 1  7 GLN N    N   9.974   7.558  14.999 1.00 . A A .    5 GLN N    1 1 
       14 26240 1 1  7 GLN NE2  N  12.875   6.827  14.944 1.00 . A A .    5 GLN NE2  1 1 
       14 26241 1 1  7 GLN O    O   7.994   9.313  13.945 1.00 . A A .    5 GLN O    1 1 
       14 26242 1 1  7 GLN OE1  O  12.677   6.420  12.753 1.00 . A A .    5 GLN OE1  1 1 
       14 26243 1 1  8 ARG C    C   7.150  12.212  14.239 1.00 . A A .    6 ARG C    1 1 
       14 26244 1 1  8 ARG CA   C   7.550  11.603  15.595 1.00 . A A .    6 ARG CA   1 1 
       14 26245 1 1  8 ARG CB   C   7.742  12.719  16.660 1.00 . A A .    6 ARG CB   1 1 
       14 26246 1 1  8 ARG CD   C   5.319  12.690  17.514 1.00 . A A .    6 ARG CD   1 1 
       14 26247 1 1  8 ARG CG   C   6.473  13.554  16.966 1.00 . A A .    6 ARG CG   1 1 
       14 26248 1 1  8 ARG CZ   C   2.893  12.950  18.094 1.00 . A A .    6 ARG CZ   1 1 
       14 26249 1 1  8 ARG H    H   9.558  11.074  16.017 1.00 . A A .    6 ARG H    1 1 
       14 26250 1 1  8 ARG HA   H   6.761  10.931  15.929 1.00 . A A .    6 ARG HA   1 1 
       14 26251 1 1  8 ARG HB2  H   8.074  12.257  17.584 1.00 . A A .    6 ARG HB2  1 1 
       14 26252 1 1  8 ARG HB3  H   8.522  13.395  16.321 1.00 . A A .    6 ARG HB3  1 1 
       14 26253 1 1  8 ARG HD2  H   5.113  11.889  16.809 1.00 . A A .    6 ARG HD2  1 1 
       14 26254 1 1  8 ARG HD3  H   5.624  12.257  18.462 1.00 . A A .    6 ARG HD3  1 1 
       14 26255 1 1  8 ARG HE   H   4.135  14.434  17.569 1.00 . A A .    6 ARG HE   1 1 
       14 26256 1 1  8 ARG HG2  H   6.723  14.312  17.699 1.00 . A A .    6 ARG HG2  1 1 
       14 26257 1 1  8 ARG HG3  H   6.142  14.043  16.053 1.00 . A A .    6 ARG HG3  1 1 
       14 26258 1 1  8 ARG HH11 H   3.536  11.024  18.221 1.00 . A A .    6 ARG HH11 1 1 
       14 26259 1 1  8 ARG HH12 H   1.863  11.274  18.601 1.00 . A A .    6 ARG HH12 1 1 
       14 26260 1 1  8 ARG HH21 H   1.937  14.738  18.072 1.00 . A A .    6 ARG HH21 1 1 
       14 26261 1 1  8 ARG HH22 H   0.953  13.373  18.500 1.00 . A A .    6 ARG HH22 1 1 
       14 26262 1 1  8 ARG N    N   8.781  10.807  15.480 1.00 . A A .    6 ARG N    1 1 
       14 26263 1 1  8 ARG NE   N   4.078  13.464  17.718 1.00 . A A .    6 ARG NE   1 1 
       14 26264 1 1  8 ARG NH1  N   2.753  11.643  18.316 1.00 . A A .    6 ARG NH1  1 1 
       14 26265 1 1  8 ARG NH2  N   1.844  13.749  18.231 1.00 . A A .    6 ARG NH2  1 1 
       14 26266 1 1  8 ARG O    O   8.022  12.605  13.449 1.00 . A A .    6 ARG O    1 1 
       14 26267 1 1  9 MET C    C   5.559  14.337  12.625 1.00 . A A .    7 MET C    1 1 
       14 26268 1 1  9 MET CA   C   5.272  12.811  12.736 1.00 . A A .    7 MET CA   1 1 
       14 26269 1 1  9 MET CB   C   3.765  12.472  12.597 1.00 . A A .    7 MET CB   1 1 
       14 26270 1 1  9 MET CE   C   0.441  13.189  15.033 1.00 . A A .    7 MET CE   1 1 
       14 26271 1 1  9 MET CG   C   2.897  12.867  13.796 1.00 . A A .    7 MET CG   1 1 
       14 26272 1 1  9 MET H    H   5.210  11.875  14.638 1.00 . A A .    7 MET H    1 1 
       14 26273 1 1  9 MET HA   H   5.794  12.320  11.924 1.00 . A A .    7 MET HA   1 1 
       14 26274 1 1  9 MET HB2  H   3.381  12.980  11.722 1.00 . A A .    7 MET HB2  1 1 
       14 26275 1 1  9 MET HB3  H   3.665  11.405  12.442 1.00 . A A .    7 MET HB3  1 1 
       14 26276 1 1  9 MET HE1  H  -0.624  13.034  15.020 1.00 . A A .    7 MET HE1  1 1 
       14 26277 1 1  9 MET HE2  H   0.650  14.251  15.070 1.00 . A A .    7 MET HE2  1 1 
       14 26278 1 1  9 MET HE3  H   0.865  12.708  15.902 1.00 . A A .    7 MET HE3  1 1 
       14 26279 1 1  9 MET HG2  H   3.245  12.337  14.673 1.00 . A A .    7 MET HG2  1 1 
       14 26280 1 1  9 MET HG3  H   2.994  13.933  13.961 1.00 . A A .    7 MET HG3  1 1 
       14 26281 1 1  9 MET N    N   5.826  12.251  13.975 1.00 . A A .    7 MET N    1 1 
       14 26282 1 1  9 MET O    O   4.771  15.190  13.045 1.00 . A A .    7 MET O    1 1 
       14 26283 1 1  9 MET SD   S   1.154  12.485  13.550 1.00 . A A .    7 MET SD   1 1 
       14 26284 1 1 10 ALA C    C   7.035  16.591  10.580 1.00 . A A .    8 ALA C    1 1 
       14 26285 1 1 10 ALA CA   C   7.276  16.009  11.985 1.00 . A A .    8 ALA CA   1 1 
       14 26286 1 1 10 ALA CB   C   8.773  15.994  12.342 1.00 . A A .    8 ALA CB   1 1 
       14 26287 1 1 10 ALA H    H   7.271  13.915  11.710 1.00 . A A .    8 ALA H    1 1 
       14 26288 1 1 10 ALA HA   H   6.766  16.632  12.717 1.00 . A A .    8 ALA HA   1 1 
       14 26289 1 1 10 ALA HB1  H   8.902  15.583  13.335 1.00 . A A .    8 ALA HB1  1 1 
       14 26290 1 1 10 ALA HB2  H   9.167  17.005  12.323 1.00 . A A .    8 ALA HB2  1 1 
       14 26291 1 1 10 ALA HB3  H   9.311  15.384  11.631 1.00 . A A .    8 ALA HB3  1 1 
       14 26292 1 1 10 ALA N    N   6.737  14.645  12.077 1.00 . A A .    8 ALA N    1 1 
       14 26293 1 1 10 ALA O    O   7.088  15.838   9.592 1.00 . A A .    8 ALA O    1 1 
       14 26294 1 1 11 PRO C    C   7.664  18.578   8.149 1.00 . A A .    9 PRO C    1 1 
       14 26295 1 1 11 PRO CA   C   6.484  18.600   9.154 1.00 . A A .    9 PRO CA   1 1 
       14 26296 1 1 11 PRO CB   C   6.119  20.054   9.567 1.00 . A A .    9 PRO CB   1 1 
       14 26297 1 1 11 PRO CD   C   6.770  18.930  11.578 1.00 . A A .    9 PRO CD   1 1 
       14 26298 1 1 11 PRO CG   C   6.830  20.260  10.870 1.00 . A A .    9 PRO CG   1 1 
       14 26299 1 1 11 PRO HA   H   5.622  18.135   8.679 1.00 . A A .    9 PRO HA   1 1 
       14 26300 1 1 11 PRO HB2  H   6.449  20.763   8.814 1.00 . A A .    9 PRO HB2  1 1 
       14 26301 1 1 11 PRO HB3  H   5.044  20.138   9.688 1.00 . A A .    9 PRO HB3  1 1 
       14 26302 1 1 11 PRO HD2  H   7.632  18.803  12.223 1.00 . A A .    9 PRO HD2  1 1 
       14 26303 1 1 11 PRO HD3  H   5.855  18.840  12.156 1.00 . A A .    9 PRO HD3  1 1 
       14 26304 1 1 11 PRO HG2  H   7.863  20.549  10.695 1.00 . A A .    9 PRO HG2  1 1 
       14 26305 1 1 11 PRO HG3  H   6.327  21.023  11.454 1.00 . A A .    9 PRO HG3  1 1 
       14 26306 1 1 11 PRO N    N   6.789  17.940  10.458 1.00 . A A .    9 PRO N    1 1 
       14 26307 1 1 11 PRO O    O   7.484  18.952   6.987 1.00 . A A .    9 PRO O    1 1 
       14 26308 1 1 12 VAL C    C   9.802  16.912   6.639 1.00 . A A .   10 VAL C    1 1 
       14 26309 1 1 12 VAL CA   C  10.050  17.942   7.767 1.00 . A A .   10 VAL CA   1 1 
       14 26310 1 1 12 VAL CB   C  11.278  17.470   8.629 1.00 . A A .   10 VAL CB   1 1 
       14 26311 1 1 12 VAL CG1  C  11.703  18.551   9.647 1.00 . A A .   10 VAL CG1  1 1 
       14 26312 1 1 12 VAL CG2  C  10.986  16.127   9.345 1.00 . A A .   10 VAL CG2  1 1 
       14 26313 1 1 12 VAL H    H   8.942  17.944   9.565 1.00 . A A .   10 VAL H    1 1 
       14 26314 1 1 12 VAL HA   H  10.299  18.899   7.319 1.00 . A A .   10 VAL HA   1 1 
       14 26315 1 1 12 VAL HB   H  12.114  17.312   7.956 1.00 . A A .   10 VAL HB   1 1 
       14 26316 1 1 12 VAL HG11 H  10.890  18.749  10.334 1.00 . A A .   10 VAL HG11 1 1 
       14 26317 1 1 12 VAL HG12 H  11.961  19.465   9.127 1.00 . A A .   10 VAL HG12 1 1 
       14 26318 1 1 12 VAL HG13 H  12.567  18.208  10.206 1.00 . A A .   10 VAL HG13 1 1 
       14 26319 1 1 12 VAL HG21 H  10.141  16.244  10.014 1.00 . A A .   10 VAL HG21 1 1 
       14 26320 1 1 12 VAL HG22 H  11.855  15.819   9.914 1.00 . A A .   10 VAL HG22 1 1 
       14 26321 1 1 12 VAL HG23 H  10.754  15.361   8.617 1.00 . A A .   10 VAL HG23 1 1 
       14 26322 1 1 12 VAL N    N   8.857  18.137   8.613 1.00 . A A .   10 VAL N    1 1 
       14 26323 1 1 12 VAL O    O  10.500  16.926   5.617 1.00 . A A .   10 VAL O    1 1 
       14 26324 1 1 13 GLY C    C   9.313  13.737   6.021 1.00 . A A .   11 GLY C    1 1 
       14 26325 1 1 13 GLY CA   C   8.468  14.991   5.876 1.00 . A A .   11 GLY CA   1 1 
       14 26326 1 1 13 GLY H    H   8.339  16.024   7.700 1.00 . A A .   11 GLY H    1 1 
       14 26327 1 1 13 GLY HA2  H   7.426  14.733   6.017 1.00 . A A .   11 GLY HA2  1 1 
       14 26328 1 1 13 GLY HA3  H   8.587  15.384   4.872 1.00 . A A .   11 GLY HA3  1 1 
       14 26329 1 1 13 GLY N    N   8.822  16.005   6.853 1.00 . A A .   11 GLY N    1 1 
       14 26330 1 1 13 GLY O    O   8.786  12.683   6.349 1.00 . A A .   11 GLY O    1 1 
       14 26331 1 1 14 THR C    C  11.518  11.800   6.952 1.00 . A A .   12 THR C    1 1 
       14 26332 1 1 14 THR CA   C  11.588  12.755   5.735 1.00 . A A .   12 THR CA   1 1 
       14 26333 1 1 14 THR CB   C  13.039  13.300   5.565 1.00 . A A .   12 THR CB   1 1 
       14 26334 1 1 14 THR CG2  C  14.067  12.167   5.362 1.00 . A A .   12 THR CG2  1 1 
       14 26335 1 1 14 THR H    H  10.993  14.786   5.741 1.00 . A A .   12 THR H    1 1 
       14 26336 1 1 14 THR HA   H  11.337  12.196   4.840 1.00 . A A .   12 THR HA   1 1 
       14 26337 1 1 14 THR HB   H  13.306  13.859   6.455 1.00 . A A .   12 THR HB   1 1 
       14 26338 1 1 14 THR HG1  H  12.866  13.719   3.637 1.00 . A A .   12 THR HG1  1 1 
       14 26339 1 1 14 THR HG21 H  14.057  11.512   6.226 1.00 . A A .   12 THR HG21 1 1 
       14 26340 1 1 14 THR HG22 H  15.060  12.584   5.246 1.00 . A A .   12 THR HG22 1 1 
       14 26341 1 1 14 THR HG23 H  13.813  11.595   4.479 1.00 . A A .   12 THR HG23 1 1 
       14 26342 1 1 14 THR N    N  10.636  13.879   5.825 1.00 . A A .   12 THR N    1 1 
       14 26343 1 1 14 THR O    O  11.275  10.604   6.783 1.00 . A A .   12 THR O    1 1 
       14 26344 1 1 14 THR OG1  O  13.080  14.200   4.442 1.00 . A A .   12 THR OG1  1 1 
       14 26345 1 1 15 ASP C    C  10.471  10.750   9.639 1.00 . A A .   13 ASP C    1 1 
       14 26346 1 1 15 ASP CA   C  11.719  11.623   9.448 1.00 . A A .   13 ASP CA   1 1 
       14 26347 1 1 15 ASP CB   C  11.866  12.596  10.654 1.00 . A A .   13 ASP CB   1 1 
       14 26348 1 1 15 ASP CG   C  13.291  13.163  10.794 1.00 . A A .   13 ASP CG   1 1 
       14 26349 1 1 15 ASP H    H  11.834  13.337   8.199 1.00 . A A .   13 ASP H    1 1 
       14 26350 1 1 15 ASP HA   H  12.587  10.974   9.423 1.00 . A A .   13 ASP HA   1 1 
       14 26351 1 1 15 ASP HB2  H  11.173  13.426  10.531 1.00 . A A .   13 ASP HB2  1 1 
       14 26352 1 1 15 ASP HB3  H  11.599  12.078  11.575 1.00 . A A .   13 ASP HB3  1 1 
       14 26353 1 1 15 ASP N    N  11.696  12.372   8.166 1.00 . A A .   13 ASP N    1 1 
       14 26354 1 1 15 ASP O    O  10.573   9.582  10.023 1.00 . A A .   13 ASP O    1 1 
       14 26355 1 1 15 ASP OD1  O  13.643  14.095  10.044 1.00 . A A .   13 ASP OD1  1 1 
       14 26356 1 1 15 ASP OD2  O  14.067  12.668  11.649 1.00 . A A .   13 ASP OD2  1 1 
       14 26357 1 1 16 LYS C    C   7.707   9.648   8.457 1.00 . A A .   14 LYS C    1 1 
       14 26358 1 1 16 LYS CA   C   8.016  10.639   9.586 1.00 . A A .   14 LYS CA   1 1 
       14 26359 1 1 16 LYS CB   C   6.880  11.672   9.817 1.00 . A A .   14 LYS CB   1 1 
       14 26360 1 1 16 LYS CD   C   5.435  12.064   7.704 1.00 . A A .   14 LYS CD   1 1 
       14 26361 1 1 16 LYS CE   C   5.068  13.018   6.558 1.00 . A A .   14 LYS CE   1 1 
       14 26362 1 1 16 LYS CG   C   6.529  12.625   8.645 1.00 . A A .   14 LYS CG   1 1 
       14 26363 1 1 16 LYS H    H   9.294  12.212   8.936 1.00 . A A .   14 LYS H    1 1 
       14 26364 1 1 16 LYS HA   H   8.132  10.066  10.508 1.00 . A A .   14 LYS HA   1 1 
       14 26365 1 1 16 LYS HB2  H   5.981  11.138  10.101 1.00 . A A .   14 LYS HB2  1 1 
       14 26366 1 1 16 LYS HB3  H   7.169  12.290  10.666 1.00 . A A .   14 LYS HB3  1 1 
       14 26367 1 1 16 LYS HD2  H   5.792  11.134   7.274 1.00 . A A .   14 LYS HD2  1 1 
       14 26368 1 1 16 LYS HD3  H   4.543  11.859   8.289 1.00 . A A .   14 LYS HD3  1 1 
       14 26369 1 1 16 LYS HE2  H   4.801  13.982   6.965 1.00 . A A .   14 LYS HE2  1 1 
       14 26370 1 1 16 LYS HE3  H   5.920  13.127   5.897 1.00 . A A .   14 LYS HE3  1 1 
       14 26371 1 1 16 LYS HG2  H   6.183  13.572   9.049 1.00 . A A .   14 LYS HG2  1 1 
       14 26372 1 1 16 LYS HG3  H   7.433  12.806   8.069 1.00 . A A .   14 LYS HG3  1 1 
       14 26373 1 1 16 LYS HZ1  H   4.147  11.563   5.383 1.00 . A A .   14 LYS HZ1  1 1 
       14 26374 1 1 16 LYS HZ2  H   3.693  13.144   4.988 1.00 . A A .   14 LYS HZ2  1 1 
       14 26375 1 1 16 LYS HZ3  H   3.084  12.410   6.385 1.00 . A A .   14 LYS HZ3  1 1 
       14 26376 1 1 16 LYS N    N   9.297  11.321   9.347 1.00 . A A .   14 LYS N    1 1 
       14 26377 1 1 16 LYS NZ   N   3.918  12.499   5.776 1.00 . A A .   14 LYS NZ   1 1 
       14 26378 1 1 16 LYS O    O   7.118   8.611   8.708 1.00 . A A .   14 LYS O    1 1 
       14 26379 1 1 17 GLU C    C   8.742   7.761   6.259 1.00 . A A .   15 GLU C    1 1 
       14 26380 1 1 17 GLU CA   C   7.970   9.071   6.054 1.00 . A A .   15 GLU CA   1 1 
       14 26381 1 1 17 GLU CB   C   8.405   9.772   4.733 1.00 . A A .   15 GLU CB   1 1 
       14 26382 1 1 17 GLU CD   C   6.072  10.226   3.706 1.00 . A A .   15 GLU CD   1 1 
       14 26383 1 1 17 GLU CG   C   7.408  10.828   4.194 1.00 . A A .   15 GLU CG   1 1 
       14 26384 1 1 17 GLU H    H   8.606  10.813   7.093 1.00 . A A .   15 GLU H    1 1 
       14 26385 1 1 17 GLU HA   H   6.911   8.834   5.987 1.00 . A A .   15 GLU HA   1 1 
       14 26386 1 1 17 GLU HB2  H   9.358  10.269   4.903 1.00 . A A .   15 GLU HB2  1 1 
       14 26387 1 1 17 GLU HB3  H   8.551   9.025   3.959 1.00 . A A .   15 GLU HB3  1 1 
       14 26388 1 1 17 GLU HG2  H   7.209  11.546   4.982 1.00 . A A .   15 GLU HG2  1 1 
       14 26389 1 1 17 GLU HG3  H   7.882  11.354   3.365 1.00 . A A .   15 GLU HG3  1 1 
       14 26390 1 1 17 GLU N    N   8.144   9.965   7.219 1.00 . A A .   15 GLU N    1 1 
       14 26391 1 1 17 GLU O    O   8.201   6.688   6.038 1.00 . A A .   15 GLU O    1 1 
       14 26392 1 1 17 GLU OE1  O   5.120  10.118   4.509 1.00 . A A .   15 GLU OE1  1 1 
       14 26393 1 1 17 GLU OE2  O   5.959   9.887   2.501 1.00 . A A .   15 GLU OE2  1 1 
       14 26394 1 1 18 LEU C    C  10.439   5.935   8.207 1.00 . A A .   16 LEU C    1 1 
       14 26395 1 1 18 LEU CA   C  10.890   6.705   6.941 1.00 . A A .   16 LEU CA   1 1 
       14 26396 1 1 18 LEU CB   C  12.394   7.147   6.997 1.00 . A A .   16 LEU CB   1 1 
       14 26397 1 1 18 LEU CD1  C  13.217   7.287   9.466 1.00 . A A .   16 LEU CD1  1 1 
       14 26398 1 1 18 LEU CD2  C  14.030   8.985   7.769 1.00 . A A .   16 LEU CD2  1 1 
       14 26399 1 1 18 LEU CG   C  12.852   8.075   8.185 1.00 . A A .   16 LEU CG   1 1 
       14 26400 1 1 18 LEU H    H  10.373   8.768   6.832 1.00 . A A .   16 LEU H    1 1 
       14 26401 1 1 18 LEU HA   H  10.769   6.038   6.092 1.00 . A A .   16 LEU HA   1 1 
       14 26402 1 1 18 LEU HB2  H  13.009   6.254   7.008 1.00 . A A .   16 LEU HB2  1 1 
       14 26403 1 1 18 LEU HB3  H  12.601   7.673   6.067 1.00 . A A .   16 LEU HB3  1 1 
       14 26404 1 1 18 LEU HD11 H  12.357   6.726   9.805 1.00 . A A .   16 LEU HD11 1 1 
       14 26405 1 1 18 LEU HD12 H  13.517   7.974  10.248 1.00 . A A .   16 LEU HD12 1 1 
       14 26406 1 1 18 LEU HD13 H  14.033   6.605   9.259 1.00 . A A .   16 LEU HD13 1 1 
       14 26407 1 1 18 LEU HD21 H  13.732   9.603   6.932 1.00 . A A .   16 LEU HD21 1 1 
       14 26408 1 1 18 LEU HD22 H  14.880   8.377   7.486 1.00 . A A .   16 LEU HD22 1 1 
       14 26409 1 1 18 LEU HD23 H  14.304   9.622   8.598 1.00 . A A .   16 LEU HD23 1 1 
       14 26410 1 1 18 LEU HG   H  12.020   8.724   8.438 1.00 . A A .   16 LEU HG   1 1 
       14 26411 1 1 18 LEU N    N  10.013   7.873   6.690 1.00 . A A .   16 LEU N    1 1 
       14 26412 1 1 18 LEU O    O  10.668   4.723   8.307 1.00 . A A .   16 LEU O    1 1 
       14 26413 1 1 19 SER C    C   8.002   5.168  10.020 1.00 . A A .   17 SER C    1 1 
       14 26414 1 1 19 SER CA   C   9.226   6.026  10.381 1.00 . A A .   17 SER CA   1 1 
       14 26415 1 1 19 SER CB   C   8.823   7.125  11.383 1.00 . A A .   17 SER CB   1 1 
       14 26416 1 1 19 SER H    H   9.716   7.621   9.049 1.00 . A A .   17 SER H    1 1 
       14 26417 1 1 19 SER HA   H   9.987   5.395  10.827 1.00 . A A .   17 SER HA   1 1 
       14 26418 1 1 19 SER HB2  H   9.673   7.768  11.562 1.00 . A A .   17 SER HB2  1 1 
       14 26419 1 1 19 SER HB3  H   8.017   7.721  10.965 1.00 . A A .   17 SER HB3  1 1 
       14 26420 1 1 19 SER HG   H   7.920   7.277  13.117 1.00 . A A .   17 SER HG   1 1 
       14 26421 1 1 19 SER N    N   9.798   6.645   9.163 1.00 . A A .   17 SER N    1 1 
       14 26422 1 1 19 SER O    O   7.827   4.050  10.529 1.00 . A A .   17 SER O    1 1 
       14 26423 1 1 19 SER OG   O   8.399   6.593  12.628 1.00 . A A .   17 SER OG   1 1 
       14 26424 1 1 20 ASP C    C   6.420   3.873   7.686 1.00 . A A .   18 ASP C    1 1 
       14 26425 1 1 20 ASP CA   C   5.981   5.034   8.590 1.00 . A A .   18 ASP CA   1 1 
       14 26426 1 1 20 ASP CB   C   5.047   6.033   7.835 1.00 . A A .   18 ASP CB   1 1 
       14 26427 1 1 20 ASP CG   C   4.101   6.806   8.786 1.00 . A A .   18 ASP CG   1 1 
       14 26428 1 1 20 ASP H    H   7.360   6.627   8.808 1.00 . A A .   18 ASP H    1 1 
       14 26429 1 1 20 ASP HA   H   5.431   4.620   9.437 1.00 . A A .   18 ASP HA   1 1 
       14 26430 1 1 20 ASP HB2  H   5.660   6.754   7.296 1.00 . A A .   18 ASP HB2  1 1 
       14 26431 1 1 20 ASP HB3  H   4.446   5.496   7.108 1.00 . A A .   18 ASP HB3  1 1 
       14 26432 1 1 20 ASP N    N   7.164   5.721   9.127 1.00 . A A .   18 ASP N    1 1 
       14 26433 1 1 20 ASP O    O   5.850   2.792   7.768 1.00 . A A .   18 ASP O    1 1 
       14 26434 1 1 20 ASP OD1  O   4.532   7.802   9.410 1.00 . A A .   18 ASP OD1  1 1 
       14 26435 1 1 20 ASP OD2  O   2.925   6.401   8.942 1.00 . A A .   18 ASP OD2  1 1 
       14 26436 1 1 21 LEU C    C   8.509   1.859   6.797 1.00 . A A .   19 LEU C    1 1 
       14 26437 1 1 21 LEU CA   C   8.091   3.090   5.993 1.00 . A A .   19 LEU CA   1 1 
       14 26438 1 1 21 LEU CB   C   9.329   3.671   5.255 1.00 . A A .   19 LEU CB   1 1 
       14 26439 1 1 21 LEU CD1  C   9.973   2.723   2.930 1.00 . A A .   19 LEU CD1  1 1 
       14 26440 1 1 21 LEU CD2  C  11.722   2.798   4.762 1.00 . A A .   19 LEU CD2  1 1 
       14 26441 1 1 21 LEU CG   C  10.219   2.646   4.442 1.00 . A A .   19 LEU CG   1 1 
       14 26442 1 1 21 LEU H    H   7.862   4.997   6.883 1.00 . A A .   19 LEU H    1 1 
       14 26443 1 1 21 LEU HA   H   7.350   2.799   5.260 1.00 . A A .   19 LEU HA   1 1 
       14 26444 1 1 21 LEU HB2  H   8.969   4.435   4.575 1.00 . A A .   19 LEU HB2  1 1 
       14 26445 1 1 21 LEU HB3  H   9.951   4.169   5.986 1.00 . A A .   19 LEU HB3  1 1 
       14 26446 1 1 21 LEU HD11 H  10.256   3.699   2.556 1.00 . A A .   19 LEU HD11 1 1 
       14 26447 1 1 21 LEU HD12 H   8.925   2.557   2.728 1.00 . A A .   19 LEU HD12 1 1 
       14 26448 1 1 21 LEU HD13 H  10.553   1.963   2.419 1.00 . A A .   19 LEU HD13 1 1 
       14 26449 1 1 21 LEU HD21 H  12.290   2.073   4.195 1.00 . A A .   19 LEU HD21 1 1 
       14 26450 1 1 21 LEU HD22 H  11.882   2.634   5.817 1.00 . A A .   19 LEU HD22 1 1 
       14 26451 1 1 21 LEU HD23 H  12.053   3.797   4.498 1.00 . A A .   19 LEU HD23 1 1 
       14 26452 1 1 21 LEU HG   H   9.933   1.644   4.738 1.00 . A A .   19 LEU HG   1 1 
       14 26453 1 1 21 LEU N    N   7.476   4.105   6.875 1.00 . A A .   19 LEU N    1 1 
       14 26454 1 1 21 LEU O    O   8.253   0.741   6.379 1.00 . A A .   19 LEU O    1 1 
       14 26455 1 1 22 LEU C    C   8.380   0.259   9.421 1.00 . A A .   20 LEU C    1 1 
       14 26456 1 1 22 LEU CA   C   9.593   1.038   8.877 1.00 . A A .   20 LEU CA   1 1 
       14 26457 1 1 22 LEU CB   C  10.436   1.686  10.021 1.00 . A A .   20 LEU CB   1 1 
       14 26458 1 1 22 LEU CD1  C  10.463   0.011  12.016 1.00 . A A .   20 LEU CD1  1 1 
       14 26459 1 1 22 LEU CD2  C  12.141  -0.232  10.106 1.00 . A A .   20 LEU CD2  1 1 
       14 26460 1 1 22 LEU CG   C  11.299   0.753  10.947 1.00 . A A .   20 LEU CG   1 1 
       14 26461 1 1 22 LEU H    H   9.285   3.031   8.226 1.00 . A A .   20 LEU H    1 1 
       14 26462 1 1 22 LEU HA   H  10.225   0.363   8.307 1.00 . A A .   20 LEU HA   1 1 
       14 26463 1 1 22 LEU HB2  H  11.111   2.401   9.559 1.00 . A A .   20 LEU HB2  1 1 
       14 26464 1 1 22 LEU HB3  H   9.754   2.252  10.650 1.00 . A A .   20 LEU HB3  1 1 
       14 26465 1 1 22 LEU HD11 H  11.117  -0.581  12.647 1.00 . A A .   20 LEU HD11 1 1 
       14 26466 1 1 22 LEU HD12 H   9.744  -0.640  11.537 1.00 . A A .   20 LEU HD12 1 1 
       14 26467 1 1 22 LEU HD13 H   9.942   0.733  12.629 1.00 . A A .   20 LEU HD13 1 1 
       14 26468 1 1 22 LEU HD21 H  12.779   0.325   9.433 1.00 . A A .   20 LEU HD21 1 1 
       14 26469 1 1 22 LEU HD22 H  11.488  -0.879   9.535 1.00 . A A .   20 LEU HD22 1 1 
       14 26470 1 1 22 LEU HD23 H  12.757  -0.830  10.760 1.00 . A A .   20 LEU HD23 1 1 
       14 26471 1 1 22 LEU HG   H  12.002   1.375  11.491 1.00 . A A .   20 LEU HG   1 1 
       14 26472 1 1 22 LEU N    N   9.132   2.101   7.964 1.00 . A A .   20 LEU N    1 1 
       14 26473 1 1 22 LEU O    O   8.403  -0.975   9.490 1.00 . A A .   20 LEU O    1 1 
       14 26474 1 1 23 ASP C    C   5.365  -0.442   9.271 1.00 . A A .   21 ASP C    1 1 
       14 26475 1 1 23 ASP CA   C   6.074   0.434  10.323 1.00 . A A .   21 ASP CA   1 1 
       14 26476 1 1 23 ASP CB   C   5.137   1.571  10.794 1.00 . A A .   21 ASP CB   1 1 
       14 26477 1 1 23 ASP CG   C   3.884   1.067  11.536 1.00 . A A .   21 ASP CG   1 1 
       14 26478 1 1 23 ASP H    H   7.387   1.985   9.681 1.00 . A A .   21 ASP H    1 1 
       14 26479 1 1 23 ASP HA   H   6.340  -0.184  11.176 1.00 . A A .   21 ASP HA   1 1 
       14 26480 1 1 23 ASP HB2  H   5.692   2.227  11.456 1.00 . A A .   21 ASP HB2  1 1 
       14 26481 1 1 23 ASP HB3  H   4.824   2.152   9.930 1.00 . A A .   21 ASP HB3  1 1 
       14 26482 1 1 23 ASP N    N   7.324   1.005   9.783 1.00 . A A .   21 ASP N    1 1 
       14 26483 1 1 23 ASP O    O   4.733  -1.453   9.604 1.00 . A A .   21 ASP O    1 1 
       14 26484 1 1 23 ASP OD1  O   3.961   0.863  12.772 1.00 . A A .   21 ASP OD1  1 1 
       14 26485 1 1 23 ASP OD2  O   2.820   0.890  10.898 1.00 . A A .   21 ASP OD2  1 1 
       14 26486 1 1 24 PHE C    C   5.787  -1.999   6.531 1.00 . A A .   22 PHE C    1 1 
       14 26487 1 1 24 PHE CA   C   4.912  -0.775   6.877 1.00 . A A .   22 PHE CA   1 1 
       14 26488 1 1 24 PHE CB   C   4.721   0.165   5.657 1.00 . A A .   22 PHE CB   1 1 
       14 26489 1 1 24 PHE CD1  C   2.818   1.398   6.862 1.00 . A A .   22 PHE CD1  1 1 
       14 26490 1 1 24 PHE CD2  C   4.086   2.602   5.224 1.00 . A A .   22 PHE CD2  1 1 
       14 26491 1 1 24 PHE CE1  C   2.049   2.524   7.099 1.00 . A A .   22 PHE CE1  1 1 
       14 26492 1 1 24 PHE CE2  C   3.320   3.724   5.463 1.00 . A A .   22 PHE CE2  1 1 
       14 26493 1 1 24 PHE CG   C   3.855   1.413   5.921 1.00 . A A .   22 PHE CG   1 1 
       14 26494 1 1 24 PHE CZ   C   2.300   3.687   6.399 1.00 . A A .   22 PHE CZ   1 1 
       14 26495 1 1 24 PHE H    H   6.004   0.766   7.816 1.00 . A A .   22 PHE H    1 1 
       14 26496 1 1 24 PHE HA   H   3.934  -1.130   7.186 1.00 . A A .   22 PHE HA   1 1 
       14 26497 1 1 24 PHE HB2  H   5.696   0.497   5.327 1.00 . A A .   22 PHE HB2  1 1 
       14 26498 1 1 24 PHE HB3  H   4.256  -0.394   4.849 1.00 . A A .   22 PHE HB3  1 1 
       14 26499 1 1 24 PHE HD1  H   2.618   0.490   7.419 1.00 . A A .   22 PHE HD1  1 1 
       14 26500 1 1 24 PHE HD2  H   4.886   2.641   4.492 1.00 . A A .   22 PHE HD2  1 1 
       14 26501 1 1 24 PHE HE1  H   1.251   2.489   7.826 1.00 . A A .   22 PHE HE1  1 1 
       14 26502 1 1 24 PHE HE2  H   3.520   4.636   4.915 1.00 . A A .   22 PHE HE2  1 1 
       14 26503 1 1 24 PHE HZ   H   1.700   4.571   6.585 1.00 . A A .   22 PHE HZ   1 1 
       14 26504 1 1 24 PHE N    N   5.497  -0.047   8.003 1.00 . A A .   22 PHE N    1 1 
       14 26505 1 1 24 PHE O    O   5.268  -3.069   6.235 1.00 . A A .   22 PHE O    1 1 
       14 26506 1 1 25 SER C    C   7.816  -4.135   7.385 1.00 . A A .   23 SER C    1 1 
       14 26507 1 1 25 SER CA   C   8.083  -2.950   6.424 1.00 . A A .   23 SER CA   1 1 
       14 26508 1 1 25 SER CB   C   9.533  -2.437   6.584 1.00 . A A .   23 SER CB   1 1 
       14 26509 1 1 25 SER H    H   7.464  -0.965   6.856 1.00 . A A .   23 SER H    1 1 
       14 26510 1 1 25 SER HA   H   7.950  -3.297   5.402 1.00 . A A .   23 SER HA   1 1 
       14 26511 1 1 25 SER HB2  H   9.667  -2.022   7.574 1.00 . A A .   23 SER HB2  1 1 
       14 26512 1 1 25 SER HB3  H  10.233  -3.251   6.437 1.00 . A A .   23 SER HB3  1 1 
       14 26513 1 1 25 SER HG   H   9.858  -0.572   6.076 1.00 . A A .   23 SER HG   1 1 
       14 26514 1 1 25 SER N    N   7.118  -1.847   6.637 1.00 . A A .   23 SER N    1 1 
       14 26515 1 1 25 SER O    O   8.057  -5.290   7.033 1.00 . A A .   23 SER O    1 1 
       14 26516 1 1 25 SER OG   O   9.819  -1.422   5.632 1.00 . A A .   23 SER OG   1 1 
       14 26517 1 1 26 MET C    C   5.404  -5.217   9.439 1.00 . A A .   24 MET C    1 1 
       14 26518 1 1 26 MET CA   C   6.909  -4.865   9.588 1.00 . A A .   24 MET CA   1 1 
       14 26519 1 1 26 MET CB   C   7.253  -4.454  11.054 1.00 . A A .   24 MET CB   1 1 
       14 26520 1 1 26 MET CE   C   4.186  -3.537  12.387 1.00 . A A .   24 MET CE   1 1 
       14 26521 1 1 26 MET CG   C   6.802  -3.043  11.491 1.00 . A A .   24 MET CG   1 1 
       14 26522 1 1 26 MET H    H   7.284  -2.887   8.869 1.00 . A A .   24 MET H    1 1 
       14 26523 1 1 26 MET HA   H   7.466  -5.771   9.359 1.00 . A A .   24 MET HA   1 1 
       14 26524 1 1 26 MET HB2  H   6.798  -5.169  11.727 1.00 . A A .   24 MET HB2  1 1 
       14 26525 1 1 26 MET HB3  H   8.332  -4.520  11.180 1.00 . A A .   24 MET HB3  1 1 
       14 26526 1 1 26 MET HE1  H   3.834  -2.818  11.660 1.00 . A A .   24 MET HE1  1 1 
       14 26527 1 1 26 MET HE2  H   3.492  -3.580  13.212 1.00 . A A .   24 MET HE2  1 1 
       14 26528 1 1 26 MET HE3  H   4.260  -4.510  11.924 1.00 . A A .   24 MET HE3  1 1 
       14 26529 1 1 26 MET HG2  H   7.675  -2.427  11.667 1.00 . A A .   24 MET HG2  1 1 
       14 26530 1 1 26 MET HG3  H   6.221  -2.596  10.693 1.00 . A A .   24 MET HG3  1 1 
       14 26531 1 1 26 MET N    N   7.344  -3.831   8.614 1.00 . A A .   24 MET N    1 1 
       14 26532 1 1 26 MET O    O   4.971  -6.249   9.964 1.00 . A A .   24 MET O    1 1 
       14 26533 1 1 26 MET SD   S   5.800  -3.034  12.999 1.00 . A A .   24 MET SD   1 1 
       14 26534 1 1 27 MET C    C   3.015  -5.848   7.574 1.00 . A A .   25 MET C    1 1 
       14 26535 1 1 27 MET CA   C   3.172  -4.603   8.471 1.00 . A A .   25 MET CA   1 1 
       14 26536 1 1 27 MET CB   C   2.507  -3.379   7.761 1.00 . A A .   25 MET CB   1 1 
       14 26537 1 1 27 MET CE   C   1.103  -1.345   5.627 1.00 . A A .   25 MET CE   1 1 
       14 26538 1 1 27 MET CG   C   1.003  -3.536   7.416 1.00 . A A .   25 MET CG   1 1 
       14 26539 1 1 27 MET H    H   5.006  -3.500   8.453 1.00 . A A .   25 MET H    1 1 
       14 26540 1 1 27 MET HA   H   2.671  -4.780   9.417 1.00 . A A .   25 MET HA   1 1 
       14 26541 1 1 27 MET HB2  H   2.621  -2.509   8.397 1.00 . A A .   25 MET HB2  1 1 
       14 26542 1 1 27 MET HB3  H   3.043  -3.187   6.839 1.00 . A A .   25 MET HB3  1 1 
       14 26543 1 1 27 MET HE1  H   0.577  -0.747   6.354 1.00 . A A .   25 MET HE1  1 1 
       14 26544 1 1 27 MET HE2  H   0.904  -0.967   4.632 1.00 . A A .   25 MET HE2  1 1 
       14 26545 1 1 27 MET HE3  H   2.169  -1.297   5.816 1.00 . A A .   25 MET HE3  1 1 
       14 26546 1 1 27 MET HG2  H   0.730  -4.572   7.516 1.00 . A A .   25 MET HG2  1 1 
       14 26547 1 1 27 MET HG3  H   0.411  -2.950   8.108 1.00 . A A .   25 MET HG3  1 1 
       14 26548 1 1 27 MET N    N   4.612  -4.342   8.763 1.00 . A A .   25 MET N    1 1 
       14 26549 1 1 27 MET O    O   2.129  -6.680   7.785 1.00 . A A .   25 MET O    1 1 
       14 26550 1 1 27 MET SD   S   0.562  -3.041   5.727 1.00 . A A .   25 MET SD   1 1 
       14 26551 1 1 28 PHE C    C   5.262  -7.708   5.464 1.00 . A A .   26 PHE C    1 1 
       14 26552 1 1 28 PHE CA   C   3.881  -7.034   5.570 1.00 . A A .   26 PHE CA   1 1 
       14 26553 1 1 28 PHE CB   C   3.424  -6.486   4.189 1.00 . A A .   26 PHE CB   1 1 
       14 26554 1 1 28 PHE CD1  C   5.317  -5.045   3.268 1.00 . A A .   26 PHE CD1  1 1 
       14 26555 1 1 28 PHE CD2  C   3.297  -3.966   3.933 1.00 . A A .   26 PHE CD2  1 1 
       14 26556 1 1 28 PHE CE1  C   5.845  -3.822   2.890 1.00 . A A .   26 PHE CE1  1 1 
       14 26557 1 1 28 PHE CE2  C   3.815  -2.750   3.566 1.00 . A A .   26 PHE CE2  1 1 
       14 26558 1 1 28 PHE CG   C   4.031  -5.135   3.791 1.00 . A A .   26 PHE CG   1 1 
       14 26559 1 1 28 PHE CZ   C   5.095  -2.671   3.042 1.00 . A A .   26 PHE CZ   1 1 
       14 26560 1 1 28 PHE H    H   4.595  -5.270   6.501 1.00 . A A .   26 PHE H    1 1 
       14 26561 1 1 28 PHE HA   H   3.163  -7.787   5.898 1.00 . A A .   26 PHE HA   1 1 
       14 26562 1 1 28 PHE HB2  H   3.674  -7.207   3.411 1.00 . A A .   26 PHE HB2  1 1 
       14 26563 1 1 28 PHE HB3  H   2.347  -6.380   4.206 1.00 . A A .   26 PHE HB3  1 1 
       14 26564 1 1 28 PHE HD1  H   5.910  -5.949   3.149 1.00 . A A .   26 PHE HD1  1 1 
       14 26565 1 1 28 PHE HD2  H   2.294  -4.020   4.345 1.00 . A A .   26 PHE HD2  1 1 
       14 26566 1 1 28 PHE HE1  H   6.846  -3.767   2.484 1.00 . A A .   26 PHE HE1  1 1 
       14 26567 1 1 28 PHE HE2  H   3.219  -1.858   3.699 1.00 . A A .   26 PHE HE2  1 1 
       14 26568 1 1 28 PHE HZ   H   5.500  -1.714   2.742 1.00 . A A .   26 PHE HZ   1 1 
       14 26569 1 1 28 PHE N    N   3.895  -5.951   6.572 1.00 . A A .   26 PHE N    1 1 
       14 26570 1 1 28 PHE O    O   6.282  -7.070   5.742 1.00 . A A .   26 PHE O    1 1 
       14 26571 1 1 29 PRO C    C   7.332  -9.318   3.599 1.00 . A A .   27 PRO C    1 1 
       14 26572 1 1 29 PRO CA   C   6.566  -9.755   4.879 1.00 . A A .   27 PRO CA   1 1 
       14 26573 1 1 29 PRO CB   C   6.107 -11.237   4.836 1.00 . A A .   27 PRO CB   1 1 
       14 26574 1 1 29 PRO CD   C   4.117  -9.888   4.811 1.00 . A A .   27 PRO CD   1 1 
       14 26575 1 1 29 PRO CG   C   4.702 -11.188   4.313 1.00 . A A .   27 PRO CG   1 1 
       14 26576 1 1 29 PRO HA   H   7.224  -9.611   5.734 1.00 . A A .   27 PRO HA   1 1 
       14 26577 1 1 29 PRO HB2  H   6.758 -11.821   4.188 1.00 . A A .   27 PRO HB2  1 1 
       14 26578 1 1 29 PRO HB3  H   6.138 -11.658   5.838 1.00 . A A .   27 PRO HB3  1 1 
       14 26579 1 1 29 PRO HD2  H   3.472  -9.449   4.059 1.00 . A A .   27 PRO HD2  1 1 
       14 26580 1 1 29 PRO HD3  H   3.562 -10.041   5.728 1.00 . A A .   27 PRO HD3  1 1 
       14 26581 1 1 29 PRO HG2  H   4.716 -11.209   3.227 1.00 . A A .   27 PRO HG2  1 1 
       14 26582 1 1 29 PRO HG3  H   4.132 -12.032   4.689 1.00 . A A .   27 PRO HG3  1 1 
       14 26583 1 1 29 PRO N    N   5.303  -9.020   5.063 1.00 . A A .   27 PRO N    1 1 
       14 26584 1 1 29 PRO O    O   8.330  -8.591   3.708 1.00 . A A .   27 PRO O    1 1 
       14 26585 1 1 30 LEU C    C   8.937 -10.197   1.043 1.00 . A A .   28 LEU C    1 1 
       14 26586 1 1 30 LEU CA   C   7.518  -9.547   1.089 1.00 . A A .   28 LEU CA   1 1 
       14 26587 1 1 30 LEU CB   C   7.556  -8.028   0.718 1.00 . A A .   28 LEU CB   1 1 
       14 26588 1 1 30 LEU CD1  C   6.356  -5.894  -0.037 1.00 . A A .   28 LEU CD1  1 1 
       14 26589 1 1 30 LEU CD2  C   5.407  -8.157  -0.701 1.00 . A A .   28 LEU CD2  1 1 
       14 26590 1 1 30 LEU CG   C   6.178  -7.367   0.386 1.00 . A A .   28 LEU CG   1 1 
       14 26591 1 1 30 LEU H    H   5.986 -10.216   2.394 1.00 . A A .   28 LEU H    1 1 
       14 26592 1 1 30 LEU HA   H   6.913 -10.060   0.350 1.00 . A A .   28 LEU HA   1 1 
       14 26593 1 1 30 LEU HB2  H   7.998  -7.494   1.551 1.00 . A A .   28 LEU HB2  1 1 
       14 26594 1 1 30 LEU HB3  H   8.207  -7.901  -0.141 1.00 . A A .   28 LEU HB3  1 1 
       14 26595 1 1 30 LEU HD11 H   5.388  -5.455  -0.249 1.00 . A A .   28 LEU HD11 1 1 
       14 26596 1 1 30 LEU HD12 H   6.972  -5.841  -0.926 1.00 . A A .   28 LEU HD12 1 1 
       14 26597 1 1 30 LEU HD13 H   6.830  -5.339   0.760 1.00 . A A .   28 LEU HD13 1 1 
       14 26598 1 1 30 LEU HD21 H   5.205  -9.161  -0.348 1.00 . A A .   28 LEU HD21 1 1 
       14 26599 1 1 30 LEU HD22 H   5.993  -8.205  -1.611 1.00 . A A .   28 LEU HD22 1 1 
       14 26600 1 1 30 LEU HD23 H   4.467  -7.664  -0.907 1.00 . A A .   28 LEU HD23 1 1 
       14 26601 1 1 30 LEU HG   H   5.570  -7.367   1.282 1.00 . A A .   28 LEU HG   1 1 
       14 26602 1 1 30 LEU N    N   6.842  -9.751   2.399 1.00 . A A .   28 LEU N    1 1 
       14 26603 1 1 30 LEU O    O   9.490 -10.573   2.085 1.00 . A A .   28 LEU O    1 1 
       14 26604 1 1 31 PRO C    C  11.935  -9.745   0.174 1.00 . A A .   29 PRO C    1 1 
       14 26605 1 1 31 PRO CA   C  10.950 -10.840  -0.280 1.00 . A A .   29 PRO CA   1 1 
       14 26606 1 1 31 PRO CB   C  11.114 -11.162  -1.784 1.00 . A A .   29 PRO CB   1 1 
       14 26607 1 1 31 PRO CD   C   8.893 -10.305  -1.519 1.00 . A A .   29 PRO CD   1 1 
       14 26608 1 1 31 PRO CG   C  10.068 -10.334  -2.470 1.00 . A A .   29 PRO CG   1 1 
       14 26609 1 1 31 PRO HA   H  11.123 -11.741   0.307 1.00 . A A .   29 PRO HA   1 1 
       14 26610 1 1 31 PRO HB2  H  12.114 -10.910  -2.130 1.00 . A A .   29 PRO HB2  1 1 
       14 26611 1 1 31 PRO HB3  H  10.946 -12.218  -1.937 1.00 . A A .   29 PRO HB3  1 1 
       14 26612 1 1 31 PRO HD2  H   8.344  -9.375  -1.617 1.00 . A A .   29 PRO HD2  1 1 
       14 26613 1 1 31 PRO HD3  H   8.233 -11.148  -1.693 1.00 . A A .   29 PRO HD3  1 1 
       14 26614 1 1 31 PRO HG2  H  10.442  -9.329  -2.643 1.00 . A A .   29 PRO HG2  1 1 
       14 26615 1 1 31 PRO HG3  H   9.787 -10.793  -3.413 1.00 . A A .   29 PRO HG3  1 1 
       14 26616 1 1 31 PRO N    N   9.537 -10.406  -0.171 1.00 . A A .   29 PRO N    1 1 
       14 26617 1 1 31 PRO O    O  11.671  -8.538   0.016 1.00 . A A .   29 PRO O    1 1 
       14 26618 1 1 32 VAL C    C  14.946  -8.782  -0.045 1.00 . A A .   30 VAL C    1 1 
       14 26619 1 1 32 VAL CA   C  14.154  -9.289   1.187 1.00 . A A .   30 VAL CA   1 1 
       14 26620 1 1 32 VAL CB   C  15.080  -9.960   2.286 1.00 . A A .   30 VAL CB   1 1 
       14 26621 1 1 32 VAL CG1  C  15.636 -11.339   1.841 1.00 . A A .   30 VAL CG1  1 1 
       14 26622 1 1 32 VAL CG2  C  16.220  -8.999   2.736 1.00 . A A .   30 VAL CG2  1 1 
       14 26623 1 1 32 VAL H    H  13.192 -11.159   0.828 1.00 . A A .   30 VAL H    1 1 
       14 26624 1 1 32 VAL HA   H  13.674  -8.424   1.657 1.00 . A A .   30 VAL HA   1 1 
       14 26625 1 1 32 VAL HB   H  14.453 -10.147   3.157 1.00 . A A .   30 VAL HB   1 1 
       14 26626 1 1 32 VAL HG11 H  16.233 -11.767   2.638 1.00 . A A .   30 VAL HG11 1 1 
       14 26627 1 1 32 VAL HG12 H  16.253 -11.219   0.959 1.00 . A A .   30 VAL HG12 1 1 
       14 26628 1 1 32 VAL HG13 H  14.816 -12.008   1.613 1.00 . A A .   30 VAL HG13 1 1 
       14 26629 1 1 32 VAL HG21 H  16.855  -8.754   1.888 1.00 . A A .   30 VAL HG21 1 1 
       14 26630 1 1 32 VAL HG22 H  16.821  -9.475   3.502 1.00 . A A .   30 VAL HG22 1 1 
       14 26631 1 1 32 VAL HG23 H  15.797  -8.086   3.133 1.00 . A A .   30 VAL HG23 1 1 
       14 26632 1 1 32 VAL N    N  13.075 -10.188   0.734 1.00 . A A .   30 VAL N    1 1 
       14 26633 1 1 32 VAL O    O  15.956  -9.352  -0.478 1.00 . A A .   30 VAL O    1 1 
       14 26634 1 1 33 THR C    C  15.214  -5.630  -1.628 1.00 . A A .   31 THR C    1 1 
       14 26635 1 1 33 THR CA   C  14.883  -7.110  -1.888 1.00 . A A .   31 THR CA   1 1 
       14 26636 1 1 33 THR CB   C  13.805  -7.245  -3.023 1.00 . A A .   31 THR CB   1 1 
       14 26637 1 1 33 THR CG2  C  13.674  -8.695  -3.529 1.00 . A A .   31 THR CG2  1 1 
       14 26638 1 1 33 THR H    H  13.570  -7.358  -0.253 1.00 . A A .   31 THR H    1 1 
       14 26639 1 1 33 THR HA   H  15.796  -7.618  -2.207 1.00 . A A .   31 THR HA   1 1 
       14 26640 1 1 33 THR HB   H  14.097  -6.616  -3.859 1.00 . A A .   31 THR HB   1 1 
       14 26641 1 1 33 THR HG1  H  12.145  -7.464  -1.953 1.00 . A A .   31 THR HG1  1 1 
       14 26642 1 1 33 THR HG21 H  13.358  -9.338  -2.713 1.00 . A A .   31 THR HG21 1 1 
       14 26643 1 1 33 THR HG22 H  14.628  -9.041  -3.906 1.00 . A A .   31 THR HG22 1 1 
       14 26644 1 1 33 THR HG23 H  12.941  -8.742  -4.321 1.00 . A A .   31 THR HG23 1 1 
       14 26645 1 1 33 THR N    N  14.380  -7.736  -0.654 1.00 . A A .   31 THR N    1 1 
       14 26646 1 1 33 THR O    O  15.400  -4.853  -2.565 1.00 . A A .   31 THR O    1 1 
       14 26647 1 1 33 THR OG1  O  12.522  -6.793  -2.535 1.00 . A A .   31 THR OG1  1 1 
       14 26648 1 1 34 ASN C    C  16.230  -3.843   1.492 1.00 . A A .   32 ASN C    1 1 
       14 26649 1 1 34 ASN CA   C  15.517  -3.872   0.125 1.00 . A A .   32 ASN CA   1 1 
       14 26650 1 1 34 ASN CB   C  14.169  -3.104   0.191 1.00 . A A .   32 ASN CB   1 1 
       14 26651 1 1 34 ASN CG   C  13.108  -3.801   1.050 1.00 . A A .   32 ASN CG   1 1 
       14 26652 1 1 34 ASN H    H  15.190  -5.954   0.345 1.00 . A A .   32 ASN H    1 1 
       14 26653 1 1 34 ASN HA   H  16.163  -3.382  -0.595 1.00 . A A .   32 ASN HA   1 1 
       14 26654 1 1 34 ASN HB2  H  14.341  -2.115   0.598 1.00 . A A .   32 ASN HB2  1 1 
       14 26655 1 1 34 ASN HB3  H  13.780  -2.996  -0.815 1.00 . A A .   32 ASN HB3  1 1 
       14 26656 1 1 34 ASN HD21 H  12.502  -4.860  -0.518 1.00 . A A .   32 ASN HD21 1 1 
       14 26657 1 1 34 ASN HD22 H  11.663  -5.157   0.963 1.00 . A A .   32 ASN HD22 1 1 
       14 26658 1 1 34 ASN N    N  15.289  -5.260  -0.334 1.00 . A A .   32 ASN N    1 1 
       14 26659 1 1 34 ASN ND2  N  12.349  -4.698   0.438 1.00 . A A .   32 ASN ND2  1 1 
       14 26660 1 1 34 ASN O    O  16.357  -2.780   2.108 1.00 . A A .   32 ASN O    1 1 
       14 26661 1 1 34 ASN OD1  O  12.970  -3.536   2.245 1.00 . A A .   32 ASN OD1  1 1 
       14 26662 1 1 35 GLY C    C  18.941  -5.104   2.941 1.00 . A A .   33 GLY C    1 1 
       14 26663 1 1 35 GLY CA   C  17.444  -5.126   3.200 1.00 . A A .   33 GLY CA   1 1 
       14 26664 1 1 35 GLY H    H  16.550  -5.822   1.416 1.00 . A A .   33 GLY H    1 1 
       14 26665 1 1 35 GLY HA2  H  17.177  -4.318   3.876 1.00 . A A .   33 GLY HA2  1 1 
       14 26666 1 1 35 GLY HA3  H  17.188  -6.065   3.669 1.00 . A A .   33 GLY HA3  1 1 
       14 26667 1 1 35 GLY N    N  16.697  -5.014   1.950 1.00 . A A .   33 GLY N    1 1 
       14 26668 1 1 35 GLY O    O  19.495  -6.104   2.474 1.00 . A A .   33 GLY O    1 1 
       14 26669 1 1 36 LYS C    C  21.831  -4.727   3.944 1.00 . A A .   34 LYS C    1 1 
       14 26670 1 1 36 LYS CA   C  21.046  -3.774   3.019 1.00 . A A .   34 LYS CA   1 1 
       14 26671 1 1 36 LYS CB   C  21.454  -2.296   3.284 1.00 . A A .   34 LYS CB   1 1 
       14 26672 1 1 36 LYS CD   C  23.318  -0.505   3.346 1.00 . A A .   34 LYS CD   1 1 
       14 26673 1 1 36 LYS CE   C  24.825  -0.217   3.183 1.00 . A A .   34 LYS CE   1 1 
       14 26674 1 1 36 LYS CG   C  22.963  -1.990   3.082 1.00 . A A .   34 LYS CG   1 1 
       14 26675 1 1 36 LYS H    H  19.068  -3.192   3.541 1.00 . A A .   34 LYS H    1 1 
       14 26676 1 1 36 LYS HA   H  21.275  -4.020   1.988 1.00 . A A .   34 LYS HA   1 1 
       14 26677 1 1 36 LYS HB2  H  20.884  -1.658   2.614 1.00 . A A .   34 LYS HB2  1 1 
       14 26678 1 1 36 LYS HB3  H  21.186  -2.040   4.306 1.00 . A A .   34 LYS HB3  1 1 
       14 26679 1 1 36 LYS HD2  H  22.768   0.116   2.649 1.00 . A A .   34 LYS HD2  1 1 
       14 26680 1 1 36 LYS HD3  H  23.022  -0.249   4.358 1.00 . A A .   34 LYS HD3  1 1 
       14 26681 1 1 36 LYS HE2  H  25.378  -0.803   3.903 1.00 . A A .   34 LYS HE2  1 1 
       14 26682 1 1 36 LYS HE3  H  25.134  -0.497   2.183 1.00 . A A .   34 LYS HE3  1 1 
       14 26683 1 1 36 LYS HG2  H  23.539  -2.613   3.761 1.00 . A A .   34 LYS HG2  1 1 
       14 26684 1 1 36 LYS HG3  H  23.236  -2.242   2.061 1.00 . A A .   34 LYS HG3  1 1 
       14 26685 1 1 36 LYS HZ1  H  24.703   1.797   2.655 1.00 . A A .   34 LYS HZ1  1 1 
       14 26686 1 1 36 LYS HZ2  H  26.181   1.365   3.351 1.00 . A A .   34 LYS HZ2  1 1 
       14 26687 1 1 36 LYS HZ3  H  24.808   1.538   4.322 1.00 . A A .   34 LYS HZ3  1 1 
       14 26688 1 1 36 LYS N    N  19.590  -3.951   3.206 1.00 . A A .   34 LYS N    1 1 
       14 26689 1 1 36 LYS NZ   N  25.153   1.220   3.394 1.00 . A A .   34 LYS NZ   1 1 
       14 26690 1 1 36 LYS O    O  22.867  -5.275   3.555 1.00 . A A .   34 LYS O    1 1 
       14 26691 1 1 37 GLY C    C  22.181  -5.129   7.467 1.00 . A A .   35 GLY C    1 1 
       14 26692 1 1 37 GLY CA   C  21.914  -5.830   6.142 1.00 . A A .   35 GLY CA   1 1 
       14 26693 1 1 37 GLY H    H  20.488  -4.439   5.401 1.00 . A A .   35 GLY H    1 1 
       14 26694 1 1 37 GLY HA2  H  21.235  -6.655   6.312 1.00 . A A .   35 GLY HA2  1 1 
       14 26695 1 1 37 GLY HA3  H  22.850  -6.229   5.755 1.00 . A A .   35 GLY HA3  1 1 
       14 26696 1 1 37 GLY N    N  21.311  -4.924   5.164 1.00 . A A .   35 GLY N    1 1 
       14 26697 1 1 37 GLY O    O  23.281  -5.237   8.032 1.00 . A A .   35 GLY O    1 1 
       14 26698 1 1 38 ARG C    C  19.791  -3.406   9.744 1.00 . A A .   36 ARG C    1 1 
       14 26699 1 1 38 ARG CA   C  21.230  -3.639   9.210 1.00 . A A .   36 ARG CA   1 1 
       14 26700 1 1 38 ARG CB   C  21.993  -2.302   8.982 1.00 . A A .   36 ARG CB   1 1 
       14 26701 1 1 38 ARG CD   C  23.081  -0.204   9.995 1.00 . A A .   36 ARG CD   1 1 
       14 26702 1 1 38 ARG CG   C  22.217  -1.454  10.253 1.00 . A A .   36 ARG CG   1 1 
       14 26703 1 1 38 ARG CZ   C  25.549   0.174   9.726 1.00 . A A .   36 ARG CZ   1 1 
       14 26704 1 1 38 ARG H    H  20.322  -4.386   7.450 1.00 . A A .   36 ARG H    1 1 
       14 26705 1 1 38 ARG HA   H  21.774  -4.234   9.940 1.00 . A A .   36 ARG HA   1 1 
       14 26706 1 1 38 ARG HB2  H  22.965  -2.535   8.558 1.00 . A A .   36 ARG HB2  1 1 
       14 26707 1 1 38 ARG HB3  H  21.443  -1.703   8.264 1.00 . A A .   36 ARG HB3  1 1 
       14 26708 1 1 38 ARG HD2  H  22.591   0.418   9.255 1.00 . A A .   36 ARG HD2  1 1 
       14 26709 1 1 38 ARG HD3  H  23.167   0.354  10.923 1.00 . A A .   36 ARG HD3  1 1 
       14 26710 1 1 38 ARG HE   H  24.521  -1.363   8.967 1.00 . A A .   36 ARG HE   1 1 
       14 26711 1 1 38 ARG HG2  H  21.254  -1.140  10.637 1.00 . A A .   36 ARG HG2  1 1 
       14 26712 1 1 38 ARG HG3  H  22.710  -2.071  11.000 1.00 . A A .   36 ARG HG3  1 1 
       14 26713 1 1 38 ARG HH11 H  24.652   1.576  10.882 1.00 . A A .   36 ARG HH11 1 1 
       14 26714 1 1 38 ARG HH12 H  26.351   1.803  10.622 1.00 . A A .   36 ARG HH12 1 1 
       14 26715 1 1 38 ARG HH21 H  26.739  -1.061   8.660 1.00 . A A .   36 ARG HH21 1 1 
       14 26716 1 1 38 ARG HH22 H  27.539   0.313   9.363 1.00 . A A .   36 ARG HH22 1 1 
       14 26717 1 1 38 ARG N    N  21.162  -4.404   7.955 1.00 . A A .   36 ARG N    1 1 
       14 26718 1 1 38 ARG NE   N  24.437  -0.548   9.507 1.00 . A A .   36 ARG NE   1 1 
       14 26719 1 1 38 ARG NH1  N  25.513   1.271  10.471 1.00 . A A .   36 ARG NH1  1 1 
       14 26720 1 1 38 ARG NH2  N  26.701  -0.225   9.214 1.00 . A A .   36 ARG NH2  1 1 
       14 26721 1 1 38 ARG O    O  19.142  -2.409   9.382 1.00 . A A .   36 ARG O    1 1 
       14 26722 1 1 39 PRO C    C  17.827  -3.313  12.373 1.00 . A A .   37 PRO C    1 1 
       14 26723 1 1 39 PRO CA   C  17.885  -4.253  11.149 1.00 . A A .   37 PRO CA   1 1 
       14 26724 1 1 39 PRO CB   C  17.564  -5.721  11.529 1.00 . A A .   37 PRO CB   1 1 
       14 26725 1 1 39 PRO CD   C  19.907  -5.651  10.975 1.00 . A A .   37 PRO CD   1 1 
       14 26726 1 1 39 PRO CG   C  18.891  -6.313  11.892 1.00 . A A .   37 PRO CG   1 1 
       14 26727 1 1 39 PRO HA   H  17.166  -3.903  10.412 1.00 . A A .   37 PRO HA   1 1 
       14 26728 1 1 39 PRO HB2  H  16.866  -5.757  12.357 1.00 . A A .   37 PRO HB2  1 1 
       14 26729 1 1 39 PRO HB3  H  17.126  -6.230  10.673 1.00 . A A .   37 PRO HB3  1 1 
       14 26730 1 1 39 PRO HD2  H  20.832  -5.458  11.509 1.00 . A A .   37 PRO HD2  1 1 
       14 26731 1 1 39 PRO HD3  H  20.103  -6.276  10.109 1.00 . A A .   37 PRO HD3  1 1 
       14 26732 1 1 39 PRO HG2  H  19.122  -6.100  12.933 1.00 . A A .   37 PRO HG2  1 1 
       14 26733 1 1 39 PRO HG3  H  18.873  -7.387  11.732 1.00 . A A .   37 PRO HG3  1 1 
       14 26734 1 1 39 PRO N    N  19.248  -4.365  10.566 1.00 . A A .   37 PRO N    1 1 
       14 26735 1 1 39 PRO O    O  18.847  -2.993  12.994 1.00 . A A .   37 PRO O    1 1 
       14 26736 2 2  1 GLY C    C  -1.141 -20.525  20.964 1.00 . B B . 1721 GLY C    1 1 
       14 26737 2 2  1 GLY CA   C  -2.665 -20.534  20.957 1.00 . B B . 1721 GLY CA   1 1 
       14 26738 2 2  1 GLY H1   H  -4.167 -20.838  19.489 1.00 . B B . 1721 GLY H1   1 1 
       14 26739 2 2  1 GLY HA2  H  -3.023 -19.533  21.155 1.00 . B B . 1721 GLY HA2  1 1 
       14 26740 2 2  1 GLY HA3  H  -3.015 -21.192  21.742 1.00 . B B . 1721 GLY HA3  1 1 
       14 26741 2 2  1 GLY N    N  -3.218 -20.983  19.686 1.00 . B B . 1721 GLY N    1 1 
       14 26742 2 2  1 GLY O    O  -0.521 -20.030  21.913 1.00 . B B . 1721 GLY O    1 1 
       14 26743 2 2  2 SER C    C   1.263 -20.748  18.239 1.00 . B B . 1722 SER C    1 1 
       14 26744 2 2  2 SER CA   C   0.928 -21.115  19.700 1.00 . B B . 1722 SER CA   1 1 
       14 26745 2 2  2 SER CB   C   1.490 -22.514  20.060 1.00 . B B . 1722 SER CB   1 1 
       14 26746 2 2  2 SER H    H  -1.106 -21.512  19.223 1.00 . B B . 1722 SER H    1 1 
       14 26747 2 2  2 SER HA   H   1.379 -20.371  20.349 1.00 . B B . 1722 SER HA   1 1 
       14 26748 2 2  2 SER HB2  H   1.054 -23.261  19.409 1.00 . B B . 1722 SER HB2  1 1 
       14 26749 2 2  2 SER HB3  H   2.563 -22.514  19.934 1.00 . B B . 1722 SER HB3  1 1 
       14 26750 2 2  2 SER HG   H   0.246 -22.773  21.554 1.00 . B B . 1722 SER HG   1 1 
       14 26751 2 2  2 SER N    N  -0.538 -21.092  19.906 1.00 . B B . 1722 SER N    1 1 
       14 26752 2 2  2 SER O    O   0.356 -20.599  17.404 1.00 . B B . 1722 SER O    1 1 
       14 26753 2 2  2 SER OG   O   1.193 -22.865  21.405 1.00 . B B . 1722 SER OG   1 1 
       14 26754 2 2  3 ALA C    C   3.051 -21.626  15.749 1.00 . B B . 1723 ALA C    1 1 
       14 26755 2 2  3 ALA CA   C   3.041 -20.317  16.566 1.00 . B B . 1723 ALA CA   1 1 
       14 26756 2 2  3 ALA CB   C   4.427 -19.652  16.621 1.00 . B B . 1723 ALA CB   1 1 
       14 26757 2 2  3 ALA H    H   3.233 -20.667  18.650 1.00 . B B . 1723 ALA H    1 1 
       14 26758 2 2  3 ALA HA   H   2.345 -19.617  16.098 1.00 . B B . 1723 ALA HA   1 1 
       14 26759 2 2  3 ALA HB1  H   4.371 -18.748  17.214 1.00 . B B . 1723 ALA HB1  1 1 
       14 26760 2 2  3 ALA HB2  H   4.754 -19.405  15.622 1.00 . B B . 1723 ALA HB2  1 1 
       14 26761 2 2  3 ALA HB3  H   5.142 -20.328  17.077 1.00 . B B . 1723 ALA HB3  1 1 
       14 26762 2 2  3 ALA N    N   2.566 -20.593  17.932 1.00 . B B . 1723 ALA N    1 1 
       14 26763 2 2  3 ALA O    O   4.098 -22.252  15.548 1.00 . B B . 1723 ALA O    1 1 
       14 26764 2 2  4 THR C    C   1.078 -23.161  13.247 1.00 . B B . 1724 THR C    1 1 
       14 26765 2 2  4 THR CA   C   1.626 -23.354  14.679 1.00 . B B . 1724 THR CA   1 1 
       14 26766 2 2  4 THR CB   C   0.672 -24.243  15.559 1.00 . B B . 1724 THR CB   1 1 
       14 26767 2 2  4 THR CG2  C  -0.722 -23.610  15.727 1.00 . B B . 1724 THR CG2  1 1 
       14 26768 2 2  4 THR H    H   1.074 -21.475  15.493 1.00 . B B . 1724 THR H    1 1 
       14 26769 2 2  4 THR HA   H   2.581 -23.865  14.593 1.00 . B B . 1724 THR HA   1 1 
       14 26770 2 2  4 THR HB   H   1.123 -24.339  16.543 1.00 . B B . 1724 THR HB   1 1 
       14 26771 2 2  4 THR HG1  H   0.931 -25.574  14.119 1.00 . B B . 1724 THR HG1  1 1 
       14 26772 2 2  4 THR HG21 H  -1.198 -23.511  14.762 1.00 . B B . 1724 THR HG21 1 1 
       14 26773 2 2  4 THR HG22 H  -0.630 -22.628  16.183 1.00 . B B . 1724 THR HG22 1 1 
       14 26774 2 2  4 THR HG23 H  -1.333 -24.237  16.363 1.00 . B B . 1724 THR HG23 1 1 
       14 26775 2 2  4 THR N    N   1.849 -22.056  15.340 1.00 . B B . 1724 THR N    1 1 
       14 26776 2 2  4 THR O    O   0.553 -24.094  12.625 1.00 . B B . 1724 THR O    1 1 
       14 26777 2 2  4 THR OG1  O   0.538 -25.562  15.002 1.00 . B B . 1724 THR OG1  1 1 
       14 26778 2 2  5 GLN C    C   2.291 -21.967  10.543 1.00 . B B . 1725 GLN C    1 1 
       14 26779 2 2  5 GLN CA   C   0.997 -21.645  11.306 1.00 . B B . 1725 GLN CA   1 1 
       14 26780 2 2  5 GLN CB   C   0.618 -20.158  11.097 1.00 . B B . 1725 GLN CB   1 1 
       14 26781 2 2  5 GLN CD   C  -1.128 -18.282  11.374 1.00 . B B . 1725 GLN CD   1 1 
       14 26782 2 2  5 GLN CG   C  -0.782 -19.760  11.616 1.00 . B B . 1725 GLN CG   1 1 
       14 26783 2 2  5 GLN H    H   1.443 -21.196  13.327 1.00 . B B . 1725 GLN H    1 1 
       14 26784 2 2  5 GLN HA   H   0.195 -22.277  10.934 1.00 . B B . 1725 GLN HA   1 1 
       14 26785 2 2  5 GLN HB2  H   1.354 -19.546  11.608 1.00 . B B . 1725 GLN HB2  1 1 
       14 26786 2 2  5 GLN HB3  H   0.662 -19.933  10.035 1.00 . B B . 1725 GLN HB3  1 1 
       14 26787 2 2  5 GLN HE21 H  -3.042 -18.733  11.098 1.00 . B B . 1725 GLN HE21 1 1 
       14 26788 2 2  5 GLN HE22 H  -2.637 -17.058  10.970 1.00 . B B . 1725 GLN HE22 1 1 
       14 26789 2 2  5 GLN HG2  H  -1.525 -20.373  11.120 1.00 . B B . 1725 GLN HG2  1 1 
       14 26790 2 2  5 GLN HG3  H  -0.823 -19.949  12.681 1.00 . B B . 1725 GLN HG3  1 1 
       14 26791 2 2  5 GLN N    N   1.198 -21.933  12.733 1.00 . B B . 1725 GLN N    1 1 
       14 26792 2 2  5 GLN NE2  N  -2.396 -17.996  11.122 1.00 . B B . 1725 GLN NE2  1 1 
       14 26793 2 2  5 GLN O    O   3.390 -21.793  11.089 1.00 . B B . 1725 GLN O    1 1 
       14 26794 2 2  5 GLN OE1  O  -0.261 -17.407  11.390 1.00 . B B . 1725 GLN OE1  1 1 
       14 26795 2 2  6 SER C    C   3.909 -21.258   8.049 1.00 . B B . 1726 SER C    1 1 
       14 26796 2 2  6 SER CA   C   3.294 -22.637   8.395 1.00 . B B . 1726 SER CA   1 1 
       14 26797 2 2  6 SER CB   C   2.822 -23.346   7.108 1.00 . B B . 1726 SER CB   1 1 
       14 26798 2 2  6 SER H    H   1.257 -22.672   8.971 1.00 . B B . 1726 SER H    1 1 
       14 26799 2 2  6 SER HA   H   4.028 -23.253   8.908 1.00 . B B . 1726 SER HA   1 1 
       14 26800 2 2  6 SER HB2  H   2.241 -22.661   6.505 1.00 . B B . 1726 SER HB2  1 1 
       14 26801 2 2  6 SER HB3  H   3.684 -23.682   6.544 1.00 . B B . 1726 SER HB3  1 1 
       14 26802 2 2  6 SER HG   H   1.121 -24.325   7.040 1.00 . B B . 1726 SER HG   1 1 
       14 26803 2 2  6 SER N    N   2.151 -22.441   9.296 1.00 . B B . 1726 SER N    1 1 
       14 26804 2 2  6 SER O    O   3.160 -20.291   7.992 1.00 . B B . 1726 SER O    1 1 
       14 26805 2 2  6 SER OG   O   2.010 -24.470   7.397 1.00 . B B . 1726 SER OG   1 1 
       14 26806 2 2  7 PRO C    C   5.211 -19.126   6.292 1.00 . B B . 1727 PRO C    1 1 
       14 26807 2 2  7 PRO CA   C   5.910 -19.835   7.477 1.00 . B B . 1727 PRO CA   1 1 
       14 26808 2 2  7 PRO CB   C   7.382 -20.234   7.137 1.00 . B B . 1727 PRO CB   1 1 
       14 26809 2 2  7 PRO CD   C   6.273 -22.221   7.913 1.00 . B B . 1727 PRO CD   1 1 
       14 26810 2 2  7 PRO CG   C   7.363 -21.734   6.989 1.00 . B B . 1727 PRO CG   1 1 
       14 26811 2 2  7 PRO HA   H   5.908 -19.169   8.334 1.00 . B B . 1727 PRO HA   1 1 
       14 26812 2 2  7 PRO HB2  H   7.711 -19.748   6.225 1.00 . B B . 1727 PRO HB2  1 1 
       14 26813 2 2  7 PRO HB3  H   8.039 -19.928   7.953 1.00 . B B . 1727 PRO HB3  1 1 
       14 26814 2 2  7 PRO HD2  H   5.868 -23.164   7.564 1.00 . B B . 1727 PRO HD2  1 1 
       14 26815 2 2  7 PRO HD3  H   6.641 -22.322   8.924 1.00 . B B . 1727 PRO HD3  1 1 
       14 26816 2 2  7 PRO HG2  H   7.135 -22.004   5.960 1.00 . B B . 1727 PRO HG2  1 1 
       14 26817 2 2  7 PRO HG3  H   8.322 -22.154   7.278 1.00 . B B . 1727 PRO HG3  1 1 
       14 26818 2 2  7 PRO N    N   5.263 -21.135   7.825 1.00 . B B . 1727 PRO N    1 1 
       14 26819 2 2  7 PRO O    O   4.996 -17.915   6.329 1.00 . B B . 1727 PRO O    1 1 
       14 26820 2 2  8 GLY C    C   2.672 -19.010   4.352 1.00 . B B . 1728 GLY C    1 1 
       14 26821 2 2  8 GLY CA   C   4.120 -19.439   4.092 1.00 . B B . 1728 GLY CA   1 1 
       14 26822 2 2  8 GLY H    H   5.004 -20.888   5.357 1.00 . B B . 1728 GLY H    1 1 
       14 26823 2 2  8 GLY HA2  H   4.667 -18.595   3.691 1.00 . B B . 1728 GLY HA2  1 1 
       14 26824 2 2  8 GLY HA3  H   4.120 -20.224   3.349 1.00 . B B . 1728 GLY HA3  1 1 
       14 26825 2 2  8 GLY N    N   4.812 -19.929   5.284 1.00 . B B . 1728 GLY N    1 1 
       14 26826 2 2  8 GLY O    O   2.225 -17.996   3.803 1.00 . B B . 1728 GLY O    1 1 
       14 26827 2 2  9 ASP C    C   0.438 -18.237   6.419 1.00 . B B . 1729 ASP C    1 1 
       14 26828 2 2  9 ASP CA   C   0.533 -19.475   5.527 1.00 . B B . 1729 ASP CA   1 1 
       14 26829 2 2  9 ASP CB   C  -0.168 -20.688   6.196 1.00 . B B . 1729 ASP CB   1 1 
       14 26830 2 2  9 ASP CG   C  -0.469 -21.807   5.188 1.00 . B B . 1729 ASP CG   1 1 
       14 26831 2 2  9 ASP H    H   2.372 -20.538   5.626 1.00 . B B . 1729 ASP H    1 1 
       14 26832 2 2  9 ASP HA   H   0.022 -19.259   4.586 1.00 . B B . 1729 ASP HA   1 1 
       14 26833 2 2  9 ASP HB2  H   0.470 -21.081   6.980 1.00 . B B . 1729 ASP HB2  1 1 
       14 26834 2 2  9 ASP HB3  H  -1.107 -20.369   6.649 1.00 . B B . 1729 ASP HB3  1 1 
       14 26835 2 2  9 ASP N    N   1.946 -19.770   5.200 1.00 . B B . 1729 ASP N    1 1 
       14 26836 2 2  9 ASP O    O  -0.389 -17.374   6.179 1.00 . B B . 1729 ASP O    1 1 
       14 26837 2 2  9 ASP OD1  O  -1.491 -21.707   4.471 1.00 . B B . 1729 ASP OD1  1 1 
       14 26838 2 2  9 ASP OD2  O   0.320 -22.764   5.087 1.00 . B B . 1729 ASP OD2  1 1 
       14 26839 2 2 10 SER C    C   1.621 -15.691   7.597 1.00 . B B . 1730 SER C    1 1 
       14 26840 2 2 10 SER CA   C   1.398 -17.014   8.362 1.00 . B B . 1730 SER CA   1 1 
       14 26841 2 2 10 SER CB   C   2.538 -17.260   9.386 1.00 . B B . 1730 SER CB   1 1 
       14 26842 2 2 10 SER H    H   1.976 -18.861   7.509 1.00 . B B . 1730 SER H    1 1 
       14 26843 2 2 10 SER HA   H   0.449 -16.966   8.890 1.00 . B B . 1730 SER HA   1 1 
       14 26844 2 2 10 SER HB2  H   2.415 -18.232   9.840 1.00 . B B . 1730 SER HB2  1 1 
       14 26845 2 2 10 SER HB3  H   3.493 -17.227   8.878 1.00 . B B . 1730 SER HB3  1 1 
       14 26846 2 2 10 SER HG   H   1.846 -16.483  11.058 1.00 . B B . 1730 SER HG   1 1 
       14 26847 2 2 10 SER N    N   1.331 -18.144   7.412 1.00 . B B . 1730 SER N    1 1 
       14 26848 2 2 10 SER O    O   0.882 -14.701   7.780 1.00 . B B . 1730 SER O    1 1 
       14 26849 2 2 10 SER OG   O   2.542 -16.282  10.416 1.00 . B B . 1730 SER OG   1 1 
       14 26850 2 2 11 ARG C    C   1.931 -14.304   4.750 1.00 . B B . 1731 ARG C    1 1 
       14 26851 2 2 11 ARG CA   C   2.969 -14.553   5.868 1.00 . B B . 1731 ARG CA   1 1 
       14 26852 2 2 11 ARG CB   C   4.404 -14.713   5.303 1.00 . B B . 1731 ARG CB   1 1 
       14 26853 2 2 11 ARG CD   C   6.016 -15.910   3.703 1.00 . B B . 1731 ARG CD   1 1 
       14 26854 2 2 11 ARG CG   C   4.547 -15.669   4.108 1.00 . B B . 1731 ARG CG   1 1 
       14 26855 2 2 11 ARG CZ   C   7.779 -14.463   2.658 1.00 . B B . 1731 ARG CZ   1 1 
       14 26856 2 2 11 ARG H    H   3.106 -16.563   6.530 1.00 . B B . 1731 ARG H    1 1 
       14 26857 2 2 11 ARG HA   H   2.963 -13.689   6.532 1.00 . B B . 1731 ARG HA   1 1 
       14 26858 2 2 11 ARG HB2  H   4.766 -13.742   4.997 1.00 . B B . 1731 ARG HB2  1 1 
       14 26859 2 2 11 ARG HB3  H   5.049 -15.075   6.101 1.00 . B B . 1731 ARG HB3  1 1 
       14 26860 2 2 11 ARG HD2  H   6.496 -16.498   4.479 1.00 . B B . 1731 ARG HD2  1 1 
       14 26861 2 2 11 ARG HD3  H   6.035 -16.475   2.774 1.00 . B B . 1731 ARG HD3  1 1 
       14 26862 2 2 11 ARG HE   H   6.565 -13.921   4.148 1.00 . B B . 1731 ARG HE   1 1 
       14 26863 2 2 11 ARG HG2  H   4.104 -16.621   4.376 1.00 . B B . 1731 ARG HG2  1 1 
       14 26864 2 2 11 ARG HG3  H   4.010 -15.257   3.268 1.00 . B B . 1731 ARG HG3  1 1 
       14 26865 2 2 11 ARG HH11 H   7.566 -16.247   1.714 1.00 . B B . 1731 ARG HH11 1 1 
       14 26866 2 2 11 ARG HH12 H   8.854 -15.242   1.129 1.00 . B B . 1731 ARG HH12 1 1 
       14 26867 2 2 11 ARG HH21 H   8.247 -12.618   3.348 1.00 . B B . 1731 ARG HH21 1 1 
       14 26868 2 2 11 ARG HH22 H   9.230 -13.198   2.040 1.00 . B B . 1731 ARG HH22 1 1 
       14 26869 2 2 11 ARG N    N   2.607 -15.722   6.671 1.00 . B B . 1731 ARG N    1 1 
       14 26870 2 2 11 ARG NE   N   6.780 -14.652   3.531 1.00 . B B . 1731 ARG NE   1 1 
       14 26871 2 2 11 ARG NH1  N   8.086 -15.391   1.756 1.00 . B B . 1731 ARG NH1  1 1 
       14 26872 2 2 11 ARG NH2  N   8.468 -13.334   2.680 1.00 . B B . 1731 ARG NH2  1 1 
       14 26873 2 2 11 ARG O    O   1.913 -13.225   4.153 1.00 . B B . 1731 ARG O    1 1 
       14 26874 2 2 12 ARG C    C  -1.076 -14.198   4.110 1.00 . B B . 1732 ARG C    1 1 
       14 26875 2 2 12 ARG CA   C  -0.051 -15.184   3.542 1.00 . B B . 1732 ARG CA   1 1 
       14 26876 2 2 12 ARG CB   C  -0.722 -16.559   3.284 1.00 . B B . 1732 ARG CB   1 1 
       14 26877 2 2 12 ARG CD   C  -2.654 -17.856   2.170 1.00 . B B . 1732 ARG CD   1 1 
       14 26878 2 2 12 ARG CG   C  -1.767 -16.588   2.150 1.00 . B B . 1732 ARG CG   1 1 
       14 26879 2 2 12 ARG CZ   C  -1.376 -19.872   1.356 1.00 . B B . 1732 ARG CZ   1 1 
       14 26880 2 2 12 ARG H    H   1.208 -16.184   4.929 1.00 . B B . 1732 ARG H    1 1 
       14 26881 2 2 12 ARG HA   H   0.337 -14.795   2.610 1.00 . B B . 1732 ARG HA   1 1 
       14 26882 2 2 12 ARG HB2  H   0.057 -17.277   3.040 1.00 . B B . 1732 ARG HB2  1 1 
       14 26883 2 2 12 ARG HB3  H  -1.201 -16.888   4.202 1.00 . B B . 1732 ARG HB3  1 1 
       14 26884 2 2 12 ARG HD2  H  -3.352 -17.777   2.995 1.00 . B B . 1732 ARG HD2  1 1 
       14 26885 2 2 12 ARG HD3  H  -3.219 -17.904   1.242 1.00 . B B . 1732 ARG HD3  1 1 
       14 26886 2 2 12 ARG HE   H  -1.790 -19.436   3.264 1.00 . B B . 1732 ARG HE   1 1 
       14 26887 2 2 12 ARG HG2  H  -2.410 -15.718   2.241 1.00 . B B . 1732 ARG HG2  1 1 
       14 26888 2 2 12 ARG HG3  H  -1.245 -16.541   1.201 1.00 . B B . 1732 ARG HG3  1 1 
       14 26889 2 2 12 ARG HH11 H  -1.805 -18.584  -0.152 1.00 . B B . 1732 ARG HH11 1 1 
       14 26890 2 2 12 ARG HH12 H  -1.009 -20.049  -0.630 1.00 . B B . 1732 ARG HH12 1 1 
       14 26891 2 2 12 ARG HH21 H  -0.773 -21.340   2.613 1.00 . B B . 1732 ARG HH21 1 1 
       14 26892 2 2 12 ARG HH22 H  -0.422 -21.603   0.931 1.00 . B B . 1732 ARG HH22 1 1 
       14 26893 2 2 12 ARG N    N   1.075 -15.317   4.480 1.00 . B B . 1732 ARG N    1 1 
       14 26894 2 2 12 ARG NE   N  -1.893 -19.115   2.344 1.00 . B B . 1732 ARG NE   1 1 
       14 26895 2 2 12 ARG NH1  N  -1.403 -19.469   0.091 1.00 . B B . 1732 ARG NH1  1 1 
       14 26896 2 2 12 ARG NH2  N  -0.812 -21.031   1.655 1.00 . B B . 1732 ARG NH2  1 1 
       14 26897 2 2 12 ARG O    O  -1.462 -13.251   3.430 1.00 . B B . 1732 ARG O    1 1 
       14 26898 2 2 13 LEU C    C  -2.002 -12.121   6.163 1.00 . B B . 1733 LEU C    1 1 
       14 26899 2 2 13 LEU CA   C  -2.522 -13.561   6.016 1.00 . B B . 1733 LEU CA   1 1 
       14 26900 2 2 13 LEU CB   C  -2.993 -14.095   7.407 1.00 . B B . 1733 LEU CB   1 1 
       14 26901 2 2 13 LEU CD1  C  -4.331 -15.930   6.144 1.00 . B B . 1733 LEU CD1  1 1 
       14 26902 2 2 13 LEU CD2  C  -2.684 -16.600   7.982 1.00 . B B . 1733 LEU CD2  1 1 
       14 26903 2 2 13 LEU CG   C  -3.670 -15.524   7.476 1.00 . B B . 1733 LEU CG   1 1 
       14 26904 2 2 13 LEU H    H  -1.108 -15.157   5.888 1.00 . B B . 1733 LEU H    1 1 
       14 26905 2 2 13 LEU HA   H  -3.383 -13.547   5.347 1.00 . B B . 1733 LEU HA   1 1 
       14 26906 2 2 13 LEU HB2  H  -2.131 -14.094   8.063 1.00 . B B . 1733 LEU HB2  1 1 
       14 26907 2 2 13 LEU HB3  H  -3.704 -13.374   7.806 1.00 . B B . 1733 LEU HB3  1 1 
       14 26908 2 2 13 LEU HD11 H  -3.575 -16.004   5.371 1.00 . B B . 1733 LEU HD11 1 1 
       14 26909 2 2 13 LEU HD12 H  -5.059 -15.183   5.861 1.00 . B B . 1733 LEU HD12 1 1 
       14 26910 2 2 13 LEU HD13 H  -4.827 -16.885   6.255 1.00 . B B . 1733 LEU HD13 1 1 
       14 26911 2 2 13 LEU HD21 H  -3.141 -17.585   7.935 1.00 . B B . 1733 LEU HD21 1 1 
       14 26912 2 2 13 LEU HD22 H  -2.403 -16.387   9.005 1.00 . B B . 1733 LEU HD22 1 1 
       14 26913 2 2 13 LEU HD23 H  -1.797 -16.590   7.365 1.00 . B B . 1733 LEU HD23 1 1 
       14 26914 2 2 13 LEU HG   H  -4.480 -15.479   8.204 1.00 . B B . 1733 LEU HG   1 1 
       14 26915 2 2 13 LEU N    N  -1.499 -14.416   5.375 1.00 . B B . 1733 LEU N    1 1 
       14 26916 2 2 13 LEU O    O  -2.707 -11.178   5.811 1.00 . B B . 1733 LEU O    1 1 
       14 26917 2 2 14 SER C    C  -0.031  -9.800   5.602 1.00 . B B . 1734 SER C    1 1 
       14 26918 2 2 14 SER CA   C  -0.144 -10.644   6.901 1.00 . B B . 1734 SER CA   1 1 
       14 26919 2 2 14 SER CB   C   1.239 -10.817   7.561 1.00 . B B . 1734 SER CB   1 1 
       14 26920 2 2 14 SER H    H  -0.235 -12.785   6.887 1.00 . B B . 1734 SER H    1 1 
       14 26921 2 2 14 SER HA   H  -0.789 -10.118   7.594 1.00 . B B . 1734 SER HA   1 1 
       14 26922 2 2 14 SER HB2  H   1.712  -9.850   7.695 1.00 . B B . 1734 SER HB2  1 1 
       14 26923 2 2 14 SER HB3  H   1.125 -11.294   8.528 1.00 . B B . 1734 SER HB3  1 1 
       14 26924 2 2 14 SER HG   H   2.615 -12.184   7.326 1.00 . B B . 1734 SER HG   1 1 
       14 26925 2 2 14 SER N    N  -0.758 -11.974   6.662 1.00 . B B . 1734 SER N    1 1 
       14 26926 2 2 14 SER O    O  -0.295  -8.588   5.618 1.00 . B B . 1734 SER O    1 1 
       14 26927 2 2 14 SER OG   O   2.080 -11.620   6.761 1.00 . B B . 1734 SER OG   1 1 
       14 26928 2 2 15 ILE C    C  -0.879  -9.357   2.593 1.00 . B B . 1735 ILE C    1 1 
       14 26929 2 2 15 ILE CA   C   0.507  -9.769   3.174 1.00 . B B . 1735 ILE CA   1 1 
       14 26930 2 2 15 ILE CB   C   1.369 -10.666   2.164 1.00 . B B . 1735 ILE CB   1 1 
       14 26931 2 2 15 ILE CD1  C   1.546  -9.016   0.136 1.00 . B B . 1735 ILE CD1  1 1 
       14 26932 2 2 15 ILE CG1  C   2.274  -9.802   1.212 1.00 . B B . 1735 ILE CG1  1 1 
       14 26933 2 2 15 ILE CG2  C   0.500 -11.660   1.347 1.00 . B B . 1735 ILE CG2  1 1 
       14 26934 2 2 15 ILE H    H   0.502 -11.422   4.530 1.00 . B B . 1735 ILE H    1 1 
       14 26935 2 2 15 ILE HA   H   1.070  -8.858   3.371 1.00 . B B . 1735 ILE HA   1 1 
       14 26936 2 2 15 ILE HB   H   2.031 -11.275   2.778 1.00 . B B . 1735 ILE HB   1 1 
       14 26937 2 2 15 ILE HD11 H   2.261  -8.442  -0.438 1.00 . B B . 1735 ILE HD11 1 1 
       14 26938 2 2 15 ILE HD12 H   0.836  -8.343   0.595 1.00 . B B . 1735 ILE HD12 1 1 
       14 26939 2 2 15 ILE HD13 H   1.026  -9.696  -0.519 1.00 . B B . 1735 ILE HD13 1 1 
       14 26940 2 2 15 ILE HG12 H   2.830  -9.084   1.805 1.00 . B B . 1735 ILE HG12 1 1 
       14 26941 2 2 15 ILE HG13 H   2.986 -10.450   0.712 1.00 . B B . 1735 ILE HG13 1 1 
       14 26942 2 2 15 ILE HG21 H   1.130 -12.268   0.710 1.00 . B B . 1735 ILE HG21 1 1 
       14 26943 2 2 15 ILE HG22 H  -0.206 -11.114   0.732 1.00 . B B . 1735 ILE HG22 1 1 
       14 26944 2 2 15 ILE HG23 H  -0.048 -12.303   2.024 1.00 . B B . 1735 ILE HG23 1 1 
       14 26945 2 2 15 ILE N    N   0.334 -10.455   4.477 1.00 . B B . 1735 ILE N    1 1 
       14 26946 2 2 15 ILE O    O  -1.010  -8.295   1.976 1.00 . B B . 1735 ILE O    1 1 
       14 26947 2 2 16 GLN C    C  -3.859  -8.692   3.233 1.00 . B B . 1736 GLN C    1 1 
       14 26948 2 2 16 GLN CA   C  -3.300  -9.878   2.423 1.00 . B B . 1736 GLN CA   1 1 
       14 26949 2 2 16 GLN CB   C  -4.217 -11.115   2.591 1.00 . B B . 1736 GLN CB   1 1 
       14 26950 2 2 16 GLN CD   C  -4.723 -13.541   1.964 1.00 . B B . 1736 GLN CD   1 1 
       14 26951 2 2 16 GLN CG   C  -3.876 -12.299   1.668 1.00 . B B . 1736 GLN CG   1 1 
       14 26952 2 2 16 GLN H    H  -1.742 -11.022   3.327 1.00 . B B . 1736 GLN H    1 1 
       14 26953 2 2 16 GLN HA   H  -3.274  -9.601   1.372 1.00 . B B . 1736 GLN HA   1 1 
       14 26954 2 2 16 GLN HB2  H  -4.146 -11.458   3.619 1.00 . B B . 1736 GLN HB2  1 1 
       14 26955 2 2 16 GLN HB3  H  -5.245 -10.821   2.397 1.00 . B B . 1736 GLN HB3  1 1 
       14 26956 2 2 16 GLN HE21 H  -3.461 -14.090   3.381 1.00 . B B . 1736 GLN HE21 1 1 
       14 26957 2 2 16 GLN HE22 H  -4.807 -15.141   3.132 1.00 . B B . 1736 GLN HE22 1 1 
       14 26958 2 2 16 GLN HG2  H  -4.048 -11.999   0.639 1.00 . B B . 1736 GLN HG2  1 1 
       14 26959 2 2 16 GLN HG3  H  -2.827 -12.551   1.787 1.00 . B B . 1736 GLN HG3  1 1 
       14 26960 2 2 16 GLN N    N  -1.915 -10.187   2.841 1.00 . B B . 1736 GLN N    1 1 
       14 26961 2 2 16 GLN NE2  N  -4.286 -14.339   2.922 1.00 . B B . 1736 GLN NE2  1 1 
       14 26962 2 2 16 GLN O    O  -4.554  -7.846   2.682 1.00 . B B . 1736 GLN O    1 1 
       14 26963 2 2 16 GLN OE1  O  -5.775 -13.756   1.367 1.00 . B B . 1736 GLN OE1  1 1 
       14 26964 2 2 17 ARG C    C  -3.301  -6.229   5.080 1.00 . B B . 1737 ARG C    1 1 
       14 26965 2 2 17 ARG CA   C  -3.942  -7.571   5.467 1.00 . B B . 1737 ARG CA   1 1 
       14 26966 2 2 17 ARG CB   C  -3.565  -7.940   6.925 1.00 . B B . 1737 ARG CB   1 1 
       14 26967 2 2 17 ARG CD   C  -3.910  -9.519   8.909 1.00 . B B . 1737 ARG CD   1 1 
       14 26968 2 2 17 ARG CG   C  -4.389  -9.099   7.515 1.00 . B B . 1737 ARG CG   1 1 
       14 26969 2 2 17 ARG CZ   C  -4.513 -11.227  10.635 1.00 . B B . 1737 ARG CZ   1 1 
       14 26970 2 2 17 ARG H    H  -2.978  -9.377   4.897 1.00 . B B . 1737 ARG H    1 1 
       14 26971 2 2 17 ARG HA   H  -5.020  -7.474   5.396 1.00 . B B . 1737 ARG HA   1 1 
       14 26972 2 2 17 ARG HB2  H  -2.515  -8.216   6.955 1.00 . B B . 1737 ARG HB2  1 1 
       14 26973 2 2 17 ARG HB3  H  -3.709  -7.068   7.562 1.00 . B B . 1737 ARG HB3  1 1 
       14 26974 2 2 17 ARG HD2  H  -2.909  -9.930   8.825 1.00 . B B . 1737 ARG HD2  1 1 
       14 26975 2 2 17 ARG HD3  H  -3.883  -8.644   9.550 1.00 . B B . 1737 ARG HD3  1 1 
       14 26976 2 2 17 ARG HE   H  -5.670 -10.671   9.093 1.00 . B B . 1737 ARG HE   1 1 
       14 26977 2 2 17 ARG HG2  H  -5.421  -8.786   7.582 1.00 . B B . 1737 ARG HG2  1 1 
       14 26978 2 2 17 ARG HG3  H  -4.325  -9.955   6.848 1.00 . B B . 1737 ARG HG3  1 1 
       14 26979 2 2 17 ARG HH11 H  -2.623 -10.516  10.836 1.00 . B B . 1737 ARG HH11 1 1 
       14 26980 2 2 17 ARG HH12 H  -3.125 -11.646  12.050 1.00 . B B . 1737 ARG HH12 1 1 
       14 26981 2 2 17 ARG HH21 H  -6.315 -12.154  10.717 1.00 . B B . 1737 ARG HH21 1 1 
       14 26982 2 2 17 ARG HH22 H  -5.203 -12.566  11.989 1.00 . B B . 1737 ARG HH22 1 1 
       14 26983 2 2 17 ARG N    N  -3.528  -8.653   4.540 1.00 . B B . 1737 ARG N    1 1 
       14 26984 2 2 17 ARG NE   N  -4.795 -10.529   9.523 1.00 . B B . 1737 ARG NE   1 1 
       14 26985 2 2 17 ARG NH1  N  -3.326 -11.120  11.221 1.00 . B B . 1737 ARG NH1  1 1 
       14 26986 2 2 17 ARG NH2  N  -5.415 -12.049  11.153 1.00 . B B . 1737 ARG NH2  1 1 
       14 26987 2 2 17 ARG O    O  -3.885  -5.165   5.299 1.00 . B B . 1737 ARG O    1 1 
       14 26988 2 2 18 ALA C    C  -2.140  -4.545   2.792 1.00 . B B . 1738 ALA C    1 1 
       14 26989 2 2 18 ALA CA   C  -1.367  -5.158   3.965 1.00 . B B . 1738 ALA CA   1 1 
       14 26990 2 2 18 ALA CB   C   0.028  -5.583   3.512 1.00 . B B . 1738 ALA CB   1 1 
       14 26991 2 2 18 ALA H    H  -1.656  -7.196   4.492 1.00 . B B . 1738 ALA H    1 1 
       14 26992 2 2 18 ALA HA   H  -1.262  -4.417   4.753 1.00 . B B . 1738 ALA HA   1 1 
       14 26993 2 2 18 ALA HB1  H   0.569  -6.004   4.350 1.00 . B B . 1738 ALA HB1  1 1 
       14 26994 2 2 18 ALA HB2  H   0.571  -4.726   3.134 1.00 . B B . 1738 ALA HB2  1 1 
       14 26995 2 2 18 ALA HB3  H  -0.050  -6.330   2.732 1.00 . B B . 1738 ALA HB3  1 1 
       14 26996 2 2 18 ALA N    N  -2.089  -6.314   4.521 1.00 . B B . 1738 ALA N    1 1 
       14 26997 2 2 18 ALA O    O  -2.309  -3.322   2.712 1.00 . B B . 1738 ALA O    1 1 
       14 26998 2 2 19 ILE C    C  -4.795  -4.467   1.236 1.00 . B B . 1739 ILE C    1 1 
       14 26999 2 2 19 ILE CA   C  -3.449  -5.045   0.749 1.00 . B B . 1739 ILE CA   1 1 
       14 27000 2 2 19 ILE CB   C  -3.708  -6.278  -0.201 1.00 . B B . 1739 ILE CB   1 1 
       14 27001 2 2 19 ILE CD1  C  -2.494  -8.236  -1.401 1.00 . B B . 1739 ILE CD1  1 1 
       14 27002 2 2 19 ILE CG1  C  -2.353  -6.911  -0.667 1.00 . B B . 1739 ILE CG1  1 1 
       14 27003 2 2 19 ILE CG2  C  -4.586  -5.892  -1.428 1.00 . B B . 1739 ILE CG2  1 1 
       14 27004 2 2 19 ILE H    H  -2.386  -6.381   2.018 1.00 . B B . 1739 ILE H    1 1 
       14 27005 2 2 19 ILE HA   H  -2.914  -4.282   0.189 1.00 . B B . 1739 ILE HA   1 1 
       14 27006 2 2 19 ILE HB   H  -4.258  -7.024   0.374 1.00 . B B . 1739 ILE HB   1 1 
       14 27007 2 2 19 ILE HD11 H  -1.517  -8.575  -1.705 1.00 . B B . 1739 ILE HD11 1 1 
       14 27008 2 2 19 ILE HD12 H  -3.115  -8.105  -2.277 1.00 . B B . 1739 ILE HD12 1 1 
       14 27009 2 2 19 ILE HD13 H  -2.942  -8.975  -0.746 1.00 . B B . 1739 ILE HD13 1 1 
       14 27010 2 2 19 ILE HG12 H  -1.840  -6.228  -1.331 1.00 . B B . 1739 ILE HG12 1 1 
       14 27011 2 2 19 ILE HG13 H  -1.726  -7.089   0.199 1.00 . B B . 1739 ILE HG13 1 1 
       14 27012 2 2 19 ILE HG21 H  -4.745  -6.761  -2.055 1.00 . B B . 1739 ILE HG21 1 1 
       14 27013 2 2 19 ILE HG22 H  -4.091  -5.122  -2.009 1.00 . B B . 1739 ILE HG22 1 1 
       14 27014 2 2 19 ILE HG23 H  -5.544  -5.519  -1.091 1.00 . B B . 1739 ILE HG23 1 1 
       14 27015 2 2 19 ILE N    N  -2.614  -5.429   1.899 1.00 . B B . 1739 ILE N    1 1 
       14 27016 2 2 19 ILE O    O  -5.282  -3.488   0.683 1.00 . B B . 1739 ILE O    1 1 
       14 27017 2 2 20 GLN C    C  -6.518  -3.244   3.518 1.00 . B B . 1740 GLN C    1 1 
       14 27018 2 2 20 GLN CA   C  -6.647  -4.643   2.892 1.00 . B B . 1740 GLN CA   1 1 
       14 27019 2 2 20 GLN CB   C  -7.145  -5.665   3.948 1.00 . B B . 1740 GLN CB   1 1 
       14 27020 2 2 20 GLN CD   C  -8.064  -8.027   4.414 1.00 . B B . 1740 GLN CD   1 1 
       14 27021 2 2 20 GLN CG   C  -7.557  -7.032   3.362 1.00 . B B . 1740 GLN CG   1 1 
       14 27022 2 2 20 GLN H    H  -4.928  -5.868   2.668 1.00 . B B . 1740 GLN H    1 1 
       14 27023 2 2 20 GLN HA   H  -7.377  -4.593   2.090 1.00 . B B . 1740 GLN HA   1 1 
       14 27024 2 2 20 GLN HB2  H  -6.350  -5.831   4.669 1.00 . B B . 1740 GLN HB2  1 1 
       14 27025 2 2 20 GLN HB3  H  -8.002  -5.248   4.469 1.00 . B B . 1740 GLN HB3  1 1 
       14 27026 2 2 20 GLN HE21 H  -9.231  -8.919   3.071 1.00 . B B . 1740 GLN HE21 1 1 
       14 27027 2 2 20 GLN HE22 H  -9.289  -9.569   4.672 1.00 . B B . 1740 GLN HE22 1 1 
       14 27028 2 2 20 GLN HG2  H  -8.338  -6.872   2.631 1.00 . B B . 1740 GLN HG2  1 1 
       14 27029 2 2 20 GLN HG3  H  -6.699  -7.470   2.866 1.00 . B B . 1740 GLN HG3  1 1 
       14 27030 2 2 20 GLN N    N  -5.373  -5.085   2.289 1.00 . B B . 1740 GLN N    1 1 
       14 27031 2 2 20 GLN NE2  N  -8.949  -8.929   4.011 1.00 . B B . 1740 GLN NE2  1 1 
       14 27032 2 2 20 GLN O    O  -7.464  -2.473   3.483 1.00 . B B . 1740 GLN O    1 1 
       14 27033 2 2 20 GLN OE1  O  -7.653  -7.998   5.575 1.00 . B B . 1740 GLN OE1  1 1 
       14 27034 2 2 21 SER C    C  -4.869  -0.555   3.561 1.00 . B B . 1741 SER C    1 1 
       14 27035 2 2 21 SER CA   C  -5.047  -1.613   4.672 1.00 . B B . 1741 SER CA   1 1 
       14 27036 2 2 21 SER CB   C  -3.779  -1.693   5.561 1.00 . B B . 1741 SER CB   1 1 
       14 27037 2 2 21 SER H    H  -4.639  -3.619   4.102 1.00 . B B . 1741 SER H    1 1 
       14 27038 2 2 21 SER HA   H  -5.891  -1.335   5.291 1.00 . B B . 1741 SER HA   1 1 
       14 27039 2 2 21 SER HB2  H  -3.903  -2.472   6.300 1.00 . B B . 1741 SER HB2  1 1 
       14 27040 2 2 21 SER HB3  H  -2.919  -1.921   4.946 1.00 . B B . 1741 SER HB3  1 1 
       14 27041 2 2 21 SER HG   H  -2.598  -0.260   6.198 1.00 . B B . 1741 SER HG   1 1 
       14 27042 2 2 21 SER N    N  -5.339  -2.935   4.082 1.00 . B B . 1741 SER N    1 1 
       14 27043 2 2 21 SER O    O  -5.308   0.596   3.701 1.00 . B B . 1741 SER O    1 1 
       14 27044 2 2 21 SER OG   O  -3.536  -0.470   6.241 1.00 . B B . 1741 SER OG   1 1 
       14 27045 2 2 22 LEU C    C  -5.257   0.283   0.554 1.00 . B B . 1742 LEU C    1 1 
       14 27046 2 2 22 LEU CA   C  -3.954  -0.121   1.285 1.00 . B B . 1742 LEU CA   1 1 
       14 27047 2 2 22 LEU CB   C  -2.971  -0.879   0.345 1.00 . B B . 1742 LEU CB   1 1 
       14 27048 2 2 22 LEU CD1  C  -1.876   1.243  -0.646 1.00 . B B . 1742 LEU CD1  1 1 
       14 27049 2 2 22 LEU CD2  C  -1.466  -1.030  -1.725 1.00 . B B . 1742 LEU CD2  1 1 
       14 27050 2 2 22 LEU CG   C  -2.483  -0.147  -0.952 1.00 . B B . 1742 LEU CG   1 1 
       14 27051 2 2 22 LEU H    H  -3.963  -1.919   2.409 1.00 . B B . 1742 LEU H    1 1 
       14 27052 2 2 22 LEU HA   H  -3.463   0.774   1.652 1.00 . B B . 1742 LEU HA   1 1 
       14 27053 2 2 22 LEU HB2  H  -2.093  -1.136   0.927 1.00 . B B . 1742 LEU HB2  1 1 
       14 27054 2 2 22 LEU HB3  H  -3.451  -1.809   0.045 1.00 . B B . 1742 LEU HB3  1 1 
       14 27055 2 2 22 LEU HD11 H  -1.531   1.702  -1.563 1.00 . B B . 1742 LEU HD11 1 1 
       14 27056 2 2 22 LEU HD12 H  -1.039   1.136   0.036 1.00 . B B . 1742 LEU HD12 1 1 
       14 27057 2 2 22 LEU HD13 H  -2.627   1.877  -0.193 1.00 . B B . 1742 LEU HD13 1 1 
       14 27058 2 2 22 LEU HD21 H  -0.600  -1.224  -1.104 1.00 . B B . 1742 LEU HD21 1 1 
       14 27059 2 2 22 LEU HD22 H  -1.155  -0.520  -2.627 1.00 . B B . 1742 LEU HD22 1 1 
       14 27060 2 2 22 LEU HD23 H  -1.928  -1.971  -1.996 1.00 . B B . 1742 LEU HD23 1 1 
       14 27061 2 2 22 LEU HG   H  -3.339   0.011  -1.605 1.00 . B B . 1742 LEU HG   1 1 
       14 27062 2 2 22 LEU N    N  -4.244  -0.980   2.450 1.00 . B B . 1742 LEU N    1 1 
       14 27063 2 2 22 LEU O    O  -5.480   1.472   0.266 1.00 . B B . 1742 LEU O    1 1 
       14 27064 2 2 23 VAL C    C  -8.404   0.219   0.576 1.00 . B B . 1743 VAL C    1 1 
       14 27065 2 2 23 VAL CA   C  -7.429  -0.497  -0.371 1.00 . B B . 1743 VAL CA   1 1 
       14 27066 2 2 23 VAL CB   C  -8.084  -1.834  -0.907 1.00 . B B . 1743 VAL CB   1 1 
       14 27067 2 2 23 VAL CG1  C  -7.134  -2.579  -1.874 1.00 . B B . 1743 VAL CG1  1 1 
       14 27068 2 2 23 VAL CG2  C  -8.539  -2.757   0.240 1.00 . B B . 1743 VAL CG2  1 1 
       14 27069 2 2 23 VAL H    H  -5.890  -1.621   0.566 1.00 . B B . 1743 VAL H    1 1 
       14 27070 2 2 23 VAL HA   H  -7.251   0.153  -1.229 1.00 . B B . 1743 VAL HA   1 1 
       14 27071 2 2 23 VAL HB   H  -8.970  -1.559  -1.478 1.00 . B B . 1743 VAL HB   1 1 
       14 27072 2 2 23 VAL HG11 H  -6.209  -2.822  -1.364 1.00 . B B . 1743 VAL HG11 1 1 
       14 27073 2 2 23 VAL HG12 H  -6.914  -1.950  -2.725 1.00 . B B . 1743 VAL HG12 1 1 
       14 27074 2 2 23 VAL HG13 H  -7.600  -3.495  -2.219 1.00 . B B . 1743 VAL HG13 1 1 
       14 27075 2 2 23 VAL HG21 H  -9.271  -2.242   0.853 1.00 . B B . 1743 VAL HG21 1 1 
       14 27076 2 2 23 VAL HG22 H  -7.688  -3.025   0.853 1.00 . B B . 1743 VAL HG22 1 1 
       14 27077 2 2 23 VAL HG23 H  -8.988  -3.656  -0.162 1.00 . B B . 1743 VAL HG23 1 1 
       14 27078 2 2 23 VAL N    N  -6.126  -0.716   0.292 1.00 . B B . 1743 VAL N    1 1 
       14 27079 2 2 23 VAL O    O  -9.263   0.980   0.116 1.00 . B B . 1743 VAL O    1 1 
       14 27080 2 2 24 HIS C    C  -8.832   2.152   2.839 1.00 . B B . 1744 HIS C    1 1 
       14 27081 2 2 24 HIS CA   C  -9.053   0.650   2.937 1.00 . B B . 1744 HIS CA   1 1 
       14 27082 2 2 24 HIS CB   C  -8.691   0.156   4.366 1.00 . B B . 1744 HIS CB   1 1 
       14 27083 2 2 24 HIS CD2  C  -9.064   1.850   6.340 1.00 . B B . 1744 HIS CD2  1 1 
       14 27084 2 2 24 HIS CE1  C -11.154   1.463   6.701 1.00 . B B . 1744 HIS CE1  1 1 
       14 27085 2 2 24 HIS CG   C  -9.442   0.853   5.481 1.00 . B B . 1744 HIS CG   1 1 
       14 27086 2 2 24 HIS H    H  -7.589  -0.692   2.187 1.00 . B B . 1744 HIS H    1 1 
       14 27087 2 2 24 HIS HA   H -10.100   0.428   2.740 1.00 . B B . 1744 HIS HA   1 1 
       14 27088 2 2 24 HIS HB2  H  -8.907  -0.901   4.437 1.00 . B B . 1744 HIS HB2  1 1 
       14 27089 2 2 24 HIS HB3  H  -7.630   0.303   4.533 1.00 . B B . 1744 HIS HB3  1 1 
       14 27090 2 2 24 HIS HD1  H -11.319  -0.071   5.322 1.00 . B B . 1744 HIS HD1  1 1 
       14 27091 2 2 24 HIS HD2  H  -8.045   2.220   6.485 1.00 . B B . 1744 HIS HD2  1 1 
       14 27092 2 2 24 HIS HE1  H -12.162   1.506   7.093 1.00 . B B . 1744 HIS HE1  1 1 
       14 27093 2 2 24 HIS N    N  -8.254  -0.029   1.904 1.00 . B B . 1744 HIS N    1 1 
       14 27094 2 2 24 HIS ND1  N -10.762   0.619   5.747 1.00 . B B . 1744 HIS ND1  1 1 
       14 27095 2 2 24 HIS NE2  N -10.175   2.249   7.101 1.00 . B B . 1744 HIS NE2  1 1 
       14 27096 2 2 24 HIS O    O  -9.747   2.874   2.501 1.00 . B B . 1744 HIS O    1 1 
       14 27097 2 2 25 ALA C    C  -7.403   4.759   1.846 1.00 . B B . 1745 ALA C    1 1 
       14 27098 2 2 25 ALA CA   C  -7.182   3.982   3.160 1.00 . B B . 1745 ALA CA   1 1 
       14 27099 2 2 25 ALA CB   C  -5.726   4.067   3.610 1.00 . B B . 1745 ALA CB   1 1 
       14 27100 2 2 25 ALA H    H  -6.881   1.891   3.167 1.00 . B B . 1745 ALA H    1 1 
       14 27101 2 2 25 ALA HA   H  -7.792   4.440   3.933 1.00 . B B . 1745 ALA HA   1 1 
       14 27102 2 2 25 ALA HB1  H  -5.602   3.536   4.549 1.00 . B B . 1745 ALA HB1  1 1 
       14 27103 2 2 25 ALA HB2  H  -5.442   5.103   3.749 1.00 . B B . 1745 ALA HB2  1 1 
       14 27104 2 2 25 ALA HB3  H  -5.085   3.619   2.864 1.00 . B B . 1745 ALA HB3  1 1 
       14 27105 2 2 25 ALA N    N  -7.579   2.571   3.065 1.00 . B B . 1745 ALA N    1 1 
       14 27106 2 2 25 ALA O    O  -7.565   5.984   1.860 1.00 . B B . 1745 ALA O    1 1 
       14 27107 2 2 26 ALA C    C  -9.139   4.977  -0.778 1.00 . B B . 1746 ALA C    1 1 
       14 27108 2 2 26 ALA CA   C  -7.649   4.611  -0.614 1.00 . B B . 1746 ALA CA   1 1 
       14 27109 2 2 26 ALA CB   C  -7.178   3.637  -1.696 1.00 . B B . 1746 ALA CB   1 1 
       14 27110 2 2 26 ALA H    H  -7.145   3.078   0.774 1.00 . B B . 1746 ALA H    1 1 
       14 27111 2 2 26 ALA HA   H  -7.060   5.522  -0.709 1.00 . B B . 1746 ALA HA   1 1 
       14 27112 2 2 26 ALA HB1  H  -6.125   3.418  -1.554 1.00 . B B . 1746 ALA HB1  1 1 
       14 27113 2 2 26 ALA HB2  H  -7.322   4.078  -2.675 1.00 . B B . 1746 ALA HB2  1 1 
       14 27114 2 2 26 ALA HB3  H  -7.742   2.715  -1.633 1.00 . B B . 1746 ALA HB3  1 1 
       14 27115 2 2 26 ALA N    N  -7.374   4.036   0.716 1.00 . B B . 1746 ALA N    1 1 
       14 27116 2 2 26 ALA O    O  -9.472   6.048  -1.302 1.00 . B B . 1746 ALA O    1 1 
       14 27117 2 2 27 GLN C    C -11.913   5.176   0.893 1.00 . B B . 1747 GLN C    1 1 
       14 27118 2 2 27 GLN CA   C -11.490   4.303  -0.303 1.00 . B B . 1747 GLN CA   1 1 
       14 27119 2 2 27 GLN CB   C -12.212   2.932  -0.238 1.00 . B B . 1747 GLN CB   1 1 
       14 27120 2 2 27 GLN CD   C -12.412   0.594  -1.325 1.00 . B B . 1747 GLN CD   1 1 
       14 27121 2 2 27 GLN CG   C -12.054   2.075  -1.511 1.00 . B B . 1747 GLN CG   1 1 
       14 27122 2 2 27 GLN H    H  -9.679   3.232   0.044 1.00 . B B . 1747 GLN H    1 1 
       14 27123 2 2 27 GLN HA   H -11.770   4.809  -1.226 1.00 . B B . 1747 GLN HA   1 1 
       14 27124 2 2 27 GLN HB2  H -11.814   2.370   0.600 1.00 . B B . 1747 GLN HB2  1 1 
       14 27125 2 2 27 GLN HB3  H -13.274   3.095  -0.073 1.00 . B B . 1747 GLN HB3  1 1 
       14 27126 2 2 27 GLN HE21 H -11.582   0.565   0.491 1.00 . B B . 1747 GLN HE21 1 1 
       14 27127 2 2 27 GLN HE22 H -12.279  -0.923  -0.044 1.00 . B B . 1747 GLN HE22 1 1 
       14 27128 2 2 27 GLN HG2  H -12.686   2.487  -2.291 1.00 . B B . 1747 GLN HG2  1 1 
       14 27129 2 2 27 GLN HG3  H -11.021   2.132  -1.837 1.00 . B B . 1747 GLN HG3  1 1 
       14 27130 2 2 27 GLN N    N -10.022   4.079  -0.311 1.00 . B B . 1747 GLN N    1 1 
       14 27131 2 2 27 GLN NE2  N -12.057   0.021  -0.176 1.00 . B B . 1747 GLN NE2  1 1 
       14 27132 2 2 27 GLN O    O -12.942   5.853   0.850 1.00 . B B . 1747 GLN O    1 1 
       14 27133 2 2 27 GLN OE1  O -12.944  -0.048  -2.229 1.00 . B B . 1747 GLN OE1  1 1 
       14 27134 2 2 28 CYS C    C -10.789   7.206   3.275 1.00 . B B . 1748 CYS C    1 1 
       14 27135 2 2 28 CYS CA   C -11.399   5.805   3.233 1.00 . B B . 1748 CYS CA   1 1 
       14 27136 2 2 28 CYS CB   C -10.847   4.959   4.396 1.00 . B B . 1748 CYS CB   1 1 
       14 27137 2 2 28 CYS H    H -10.241   4.689   1.857 1.00 . B B . 1748 CYS H    1 1 
       14 27138 2 2 28 CYS HA   H -12.478   5.878   3.339 1.00 . B B . 1748 CYS HA   1 1 
       14 27139 2 2 28 CYS HB2  H -11.243   3.959   4.325 1.00 . B B . 1748 CYS HB2  1 1 
       14 27140 2 2 28 CYS HB3  H  -9.765   4.907   4.315 1.00 . B B . 1748 CYS HB3  1 1 
       14 27141 2 2 28 CYS N    N -11.096   5.155   1.949 1.00 . B B . 1748 CYS N    1 1 
       14 27142 2 2 28 CYS O    O  -9.572   7.362   3.391 1.00 . B B . 1748 CYS O    1 1 
       14 27143 2 2 28 CYS SG   S -11.239   5.568   6.059 1.00 . B B . 1748 CYS SG   1 1 
       14 27144 2 2 29 ARG C    C -11.638   9.980   4.809 1.00 . B B . 1749 ARG C    1 1 
       14 27145 2 2 29 ARG CA   C -11.272   9.618   3.360 1.00 . B B . 1749 ARG CA   1 1 
       14 27146 2 2 29 ARG CB   C -11.977  10.566   2.339 1.00 . B B . 1749 ARG CB   1 1 
       14 27147 2 2 29 ARG CD   C -12.367   9.160   0.188 1.00 . B B . 1749 ARG CD   1 1 
       14 27148 2 2 29 ARG CG   C -11.599  10.326   0.847 1.00 . B B . 1749 ARG CG   1 1 
       14 27149 2 2 29 ARG CZ   C -14.648   8.732  -0.763 1.00 . B B . 1749 ARG CZ   1 1 
       14 27150 2 2 29 ARG H    H -12.552   8.019   2.819 1.00 . B B . 1749 ARG H    1 1 
       14 27151 2 2 29 ARG HA   H -10.192   9.721   3.247 1.00 . B B . 1749 ARG HA   1 1 
       14 27152 2 2 29 ARG HB2  H -13.053  10.451   2.440 1.00 . B B . 1749 ARG HB2  1 1 
       14 27153 2 2 29 ARG HB3  H -11.725  11.592   2.588 1.00 . B B . 1749 ARG HB3  1 1 
       14 27154 2 2 29 ARG HD2  H -11.861   8.878  -0.727 1.00 . B B . 1749 ARG HD2  1 1 
       14 27155 2 2 29 ARG HD3  H -12.370   8.313   0.868 1.00 . B B . 1749 ARG HD3  1 1 
       14 27156 2 2 29 ARG HE   H -14.045  10.429   0.108 1.00 . B B . 1749 ARG HE   1 1 
       14 27157 2 2 29 ARG HG2  H -11.808  11.231   0.285 1.00 . B B . 1749 ARG HG2  1 1 
       14 27158 2 2 29 ARG HG3  H -10.535  10.120   0.788 1.00 . B B . 1749 ARG HG3  1 1 
       14 27159 2 2 29 ARG HH11 H -13.499   7.065  -0.752 1.00 . B B . 1749 ARG HH11 1 1 
       14 27160 2 2 29 ARG HH12 H -15.044   6.895  -1.516 1.00 . B B . 1749 ARG HH12 1 1 
       14 27161 2 2 29 ARG HH21 H -16.056  10.177  -0.900 1.00 . B B . 1749 ARG HH21 1 1 
       14 27162 2 2 29 ARG HH22 H -16.494   8.642  -1.585 1.00 . B B . 1749 ARG HH22 1 1 
       14 27163 2 2 29 ARG N    N -11.639   8.217   3.117 1.00 . B B . 1749 ARG N    1 1 
       14 27164 2 2 29 ARG NE   N -13.764   9.520  -0.128 1.00 . B B . 1749 ARG NE   1 1 
       14 27165 2 2 29 ARG NH1  N -14.375   7.462  -1.030 1.00 . B B . 1749 ARG NH1  1 1 
       14 27166 2 2 29 ARG NH2  N -15.827   9.223  -1.108 1.00 . B B . 1749 ARG NH2  1 1 
       14 27167 2 2 29 ARG O    O -10.965  10.807   5.445 1.00 . B B . 1749 ARG O    1 1 
       14 27168 2 2 30 ASN C    C -12.224   9.380   7.804 1.00 . B B . 1750 ASN C    1 1 
       14 27169 2 2 30 ASN CA   C -13.252   9.559   6.664 1.00 . B B . 1750 ASN CA   1 1 
       14 27170 2 2 30 ASN CB   C -14.480   8.651   6.928 1.00 . B B . 1750 ASN CB   1 1 
       14 27171 2 2 30 ASN CG   C -14.153   7.146   6.947 1.00 . B B . 1750 ASN CG   1 1 
       14 27172 2 2 30 ASN H    H -13.099   8.596   4.779 1.00 . B B . 1750 ASN H    1 1 
       14 27173 2 2 30 ASN HA   H -13.590  10.589   6.654 1.00 . B B . 1750 ASN HA   1 1 
       14 27174 2 2 30 ASN HB2  H -14.920   8.918   7.883 1.00 . B B . 1750 ASN HB2  1 1 
       14 27175 2 2 30 ASN HB3  H -15.210   8.829   6.152 1.00 . B B . 1750 ASN HB3  1 1 
       14 27176 2 2 30 ASN HD21 H -13.821   7.152   8.917 1.00 . B B . 1750 ASN HD21 1 1 
       14 27177 2 2 30 ASN HD22 H -13.666   5.624   8.134 1.00 . B B . 1750 ASN HD22 1 1 
       14 27178 2 2 30 ASN N    N -12.683   9.298   5.331 1.00 . B B . 1750 ASN N    1 1 
       14 27179 2 2 30 ASN ND2  N -13.840   6.589   8.119 1.00 . B B . 1750 ASN ND2  1 1 
       14 27180 2 2 30 ASN O    O -11.404   8.445   7.798 1.00 . B B . 1750 ASN O    1 1 
       14 27181 2 2 30 ASN OD1  O -14.178   6.486   5.908 1.00 . B B . 1750 ASN OD1  1 1 
       14 27182 2 2 31 ALA C    C -12.306   9.610  11.174 1.00 . B B . 1751 ALA C    1 1 
       14 27183 2 2 31 ALA CA   C -11.487  10.221  10.016 1.00 . B B . 1751 ALA CA   1 1 
       14 27184 2 2 31 ALA CB   C -10.962  11.618  10.370 1.00 . B B . 1751 ALA CB   1 1 
       14 27185 2 2 31 ALA H    H -12.891  11.057   8.667 1.00 . B B . 1751 ALA H    1 1 
       14 27186 2 2 31 ALA HA   H -10.626   9.576   9.836 1.00 . B B . 1751 ALA HA   1 1 
       14 27187 2 2 31 ALA HB1  H -10.391  12.011   9.539 1.00 . B B . 1751 ALA HB1  1 1 
       14 27188 2 2 31 ALA HB2  H -10.325  11.557  11.244 1.00 . B B . 1751 ALA HB2  1 1 
       14 27189 2 2 31 ALA HB3  H -11.791  12.283  10.578 1.00 . B B . 1751 ALA HB3  1 1 
       14 27190 2 2 31 ALA N    N -12.283  10.292   8.780 1.00 . B B . 1751 ALA N    1 1 
       14 27191 2 2 31 ALA O    O -11.834   9.587  12.313 1.00 . B B . 1751 ALA O    1 1 
       14 27192 2 2 32 ASN C    C -13.730   7.173  12.429 1.00 . B B . 1752 ASN C    1 1 
       14 27193 2 2 32 ASN CA   C -14.422   8.402  11.817 1.00 . B B . 1752 ASN CA   1 1 
       14 27194 2 2 32 ASN CB   C -15.767   7.982  11.133 1.00 . B B . 1752 ASN CB   1 1 
       14 27195 2 2 32 ASN CG   C -16.801   9.110  10.991 1.00 . B B . 1752 ASN CG   1 1 
       14 27196 2 2 32 ASN H    H -13.862   9.250   9.943 1.00 . B B . 1752 ASN H    1 1 
       14 27197 2 2 32 ASN HA   H -14.640   9.104  12.619 1.00 . B B . 1752 ASN HA   1 1 
       14 27198 2 2 32 ASN HB2  H -15.556   7.604  10.140 1.00 . B B . 1752 ASN HB2  1 1 
       14 27199 2 2 32 ASN HB3  H -16.226   7.186  11.712 1.00 . B B . 1752 ASN HB3  1 1 
       14 27200 2 2 32 ASN HD21 H -15.385  10.490  10.857 1.00 . B B . 1752 ASN HD21 1 1 
       14 27201 2 2 32 ASN HD22 H -17.004  11.062  10.783 1.00 . B B . 1752 ASN HD22 1 1 
       14 27202 2 2 32 ASN N    N -13.535   9.113  10.855 1.00 . B B . 1752 ASN N    1 1 
       14 27203 2 2 32 ASN ND2  N -16.351  10.341  10.861 1.00 . B B . 1752 ASN ND2  1 1 
       14 27204 2 2 32 ASN O    O -14.025   6.795  13.567 1.00 . B B . 1752 ASN O    1 1 
       14 27205 2 2 32 ASN OD1  O -18.008   8.865  10.985 1.00 . B B . 1752 ASN OD1  1 1 
       14 27206 2 2 33 CYS C    C -10.970   6.150  13.183 1.00 . B B . 1753 CYS C    1 1 
       14 27207 2 2 33 CYS CA   C -11.933   5.511  12.162 1.00 . B B . 1753 CYS CA   1 1 
       14 27208 2 2 33 CYS CB   C -11.083   4.901  11.043 1.00 . B B . 1753 CYS CB   1 1 
       14 27209 2 2 33 CYS H    H -12.798   6.771  10.699 1.00 . B B . 1753 CYS H    1 1 
       14 27210 2 2 33 CYS HA   H -12.525   4.733  12.636 1.00 . B B . 1753 CYS HA   1 1 
       14 27211 2 2 33 CYS HB2  H -10.400   5.650  10.666 1.00 . B B . 1753 CYS HB2  1 1 
       14 27212 2 2 33 CYS HB3  H -10.496   4.095  11.455 1.00 . B B . 1753 CYS HB3  1 1 
       14 27213 2 2 33 CYS N    N -12.838   6.539  11.647 1.00 . B B . 1753 CYS N    1 1 
       14 27214 2 2 33 CYS O    O -10.313   7.139  12.857 1.00 . B B . 1753 CYS O    1 1 
       14 27215 2 2 33 CYS SG   S -11.938   4.241   9.596 1.00 . B B . 1753 CYS SG   1 1 
       14 27216 2 2 34 SER C    C  -8.674   5.292  15.512 1.00 . B B . 1754 SER C    1 1 
       14 27217 2 2 34 SER CA   C  -9.988   6.098  15.440 1.00 . B B . 1754 SER CA   1 1 
       14 27218 2 2 34 SER CB   C -10.720   6.085  16.801 1.00 . B B . 1754 SER CB   1 1 
       14 27219 2 2 34 SER H    H -11.471   4.831  14.603 1.00 . B B . 1754 SER H    1 1 
       14 27220 2 2 34 SER HA   H  -9.731   7.134  15.202 1.00 . B B . 1754 SER HA   1 1 
       14 27221 2 2 34 SER HB2  H -10.041   6.406  17.581 1.00 . B B . 1754 SER HB2  1 1 
       14 27222 2 2 34 SER HB3  H -11.560   6.767  16.763 1.00 . B B . 1754 SER HB3  1 1 
       14 27223 2 2 34 SER HG   H -11.930   4.858  17.750 1.00 . B B . 1754 SER HG   1 1 
       14 27224 2 2 34 SER N    N -10.892   5.595  14.394 1.00 . B B . 1754 SER N    1 1 
       14 27225 2 2 34 SER O    O  -7.743   5.708  16.212 1.00 . B B . 1754 SER O    1 1 
       14 27226 2 2 34 SER OG   O -11.204   4.785  17.121 1.00 . B B . 1754 SER OG   1 1 
       14 27227 2 2 35 LEU C    C  -6.154   3.835  14.182 1.00 . B B . 1755 LEU C    1 1 
       14 27228 2 2 35 LEU CA   C  -7.425   3.244  14.864 1.00 . B B . 1755 LEU CA   1 1 
       14 27229 2 2 35 LEU CB   C  -7.746   1.842  14.265 1.00 . B B . 1755 LEU CB   1 1 
       14 27230 2 2 35 LEU CD1  C  -7.215   0.388  12.223 1.00 . B B . 1755 LEU CD1  1 1 
       14 27231 2 2 35 LEU CD2  C  -9.264   1.909  12.198 1.00 . B B . 1755 LEU CD2  1 1 
       14 27232 2 2 35 LEU CG   C  -7.815   1.726  12.709 1.00 . B B . 1755 LEU CG   1 1 
       14 27233 2 2 35 LEU H    H  -9.320   3.925  14.175 1.00 . B B . 1755 LEU H    1 1 
       14 27234 2 2 35 LEU HA   H  -7.212   3.118  15.922 1.00 . B B . 1755 LEU HA   1 1 
       14 27235 2 2 35 LEU HB2  H  -6.989   1.158  14.627 1.00 . B B . 1755 LEU HB2  1 1 
       14 27236 2 2 35 LEU HB3  H  -8.693   1.522  14.666 1.00 . B B . 1755 LEU HB3  1 1 
       14 27237 2 2 35 LEU HD11 H  -7.249   0.340  11.142 1.00 . B B . 1755 LEU HD11 1 1 
       14 27238 2 2 35 LEU HD12 H  -7.777  -0.440  12.635 1.00 . B B . 1755 LEU HD12 1 1 
       14 27239 2 2 35 LEU HD13 H  -6.182   0.319  12.548 1.00 . B B . 1755 LEU HD13 1 1 
       14 27240 2 2 35 LEU HD21 H  -9.643   2.878  12.505 1.00 . B B . 1755 LEU HD21 1 1 
       14 27241 2 2 35 LEU HD22 H  -9.902   1.132  12.602 1.00 . B B . 1755 LEU HD22 1 1 
       14 27242 2 2 35 LEU HD23 H  -9.278   1.855  11.118 1.00 . B B . 1755 LEU HD23 1 1 
       14 27243 2 2 35 LEU HG   H  -7.213   2.517  12.276 1.00 . B B . 1755 LEU HG   1 1 
       14 27244 2 2 35 LEU N    N  -8.586   4.158  14.774 1.00 . B B . 1755 LEU N    1 1 
       14 27245 2 2 35 LEU O    O  -6.270   4.589  13.198 1.00 . B B . 1755 LEU O    1 1 
       14 27246 2 2 36 PRO C    C  -3.351   3.583  12.710 1.00 . B B . 1756 PRO C    1 1 
       14 27247 2 2 36 PRO CA   C  -3.638   3.985  14.173 1.00 . B B . 1756 PRO CA   1 1 
       14 27248 2 2 36 PRO CB   C  -2.586   3.381  15.141 1.00 . B B . 1756 PRO CB   1 1 
       14 27249 2 2 36 PRO CD   C  -4.712   2.554  15.852 1.00 . B B . 1756 PRO CD   1 1 
       14 27250 2 2 36 PRO CG   C  -3.260   2.187  15.745 1.00 . B B . 1756 PRO CG   1 1 
       14 27251 2 2 36 PRO HA   H  -3.608   5.071  14.246 1.00 . B B . 1756 PRO HA   1 1 
       14 27252 2 2 36 PRO HB2  H  -1.690   3.094  14.597 1.00 . B B . 1756 PRO HB2  1 1 
       14 27253 2 2 36 PRO HB3  H  -2.323   4.112  15.899 1.00 . B B . 1756 PRO HB3  1 1 
       14 27254 2 2 36 PRO HD2  H  -5.336   1.669  15.766 1.00 . B B . 1756 PRO HD2  1 1 
       14 27255 2 2 36 PRO HD3  H  -4.923   3.062  16.785 1.00 . B B . 1756 PRO HD3  1 1 
       14 27256 2 2 36 PRO HG2  H  -3.136   1.324  15.095 1.00 . B B . 1756 PRO HG2  1 1 
       14 27257 2 2 36 PRO HG3  H  -2.847   1.975  16.722 1.00 . B B . 1756 PRO HG3  1 1 
       14 27258 2 2 36 PRO N    N  -4.929   3.472  14.694 1.00 . B B . 1756 PRO N    1 1 
       14 27259 2 2 36 PRO O    O  -2.925   4.435  11.927 1.00 . B B . 1756 PRO O    1 1 
       14 27260 2 2 37 SER C    C  -3.977   2.584   9.905 1.00 . B B . 1757 SER C    1 1 
       14 27261 2 2 37 SER CA   C  -3.294   1.766  10.999 1.00 . B B . 1757 SER CA   1 1 
       14 27262 2 2 37 SER CB   C  -3.728   0.291  10.857 1.00 . B B . 1757 SER CB   1 1 
       14 27263 2 2 37 SER H    H  -4.027   1.692  13.003 1.00 . B B . 1757 SER H    1 1 
       14 27264 2 2 37 SER HA   H  -2.217   1.828  10.872 1.00 . B B . 1757 SER HA   1 1 
       14 27265 2 2 37 SER HB2  H  -4.790   0.211  11.063 1.00 . B B . 1757 SER HB2  1 1 
       14 27266 2 2 37 SER HB3  H  -3.541  -0.051   9.845 1.00 . B B . 1757 SER HB3  1 1 
       14 27267 2 2 37 SER HG   H  -2.087  -0.549  11.532 1.00 . B B . 1757 SER HG   1 1 
       14 27268 2 2 37 SER N    N  -3.615   2.297  12.344 1.00 . B B . 1757 SER N    1 1 
       14 27269 2 2 37 SER O    O  -3.366   2.897   8.895 1.00 . B B . 1757 SER O    1 1 
       14 27270 2 2 37 SER OG   O  -3.029  -0.547  11.754 1.00 . B B . 1757 SER OG   1 1 
       14 27271 2 2 38 CYS C    C  -5.423   5.077   8.913 1.00 . B B . 1758 CYS C    1 1 
       14 27272 2 2 38 CYS CA   C  -6.041   3.703   9.184 1.00 . B B . 1758 CYS CA   1 1 
       14 27273 2 2 38 CYS CB   C  -7.480   3.894   9.668 1.00 . B B . 1758 CYS CB   1 1 
       14 27274 2 2 38 CYS H    H  -5.666   2.656  10.985 1.00 . B B . 1758 CYS H    1 1 
       14 27275 2 2 38 CYS HA   H  -6.062   3.141   8.258 1.00 . B B . 1758 CYS HA   1 1 
       14 27276 2 2 38 CYS HB2  H  -7.987   2.933   9.707 1.00 . B B . 1758 CYS HB2  1 1 
       14 27277 2 2 38 CYS HB3  H  -7.479   4.328  10.663 1.00 . B B . 1758 CYS HB3  1 1 
       14 27278 2 2 38 CYS N    N  -5.250   2.933  10.141 1.00 . B B . 1758 CYS N    1 1 
       14 27279 2 2 38 CYS O    O  -5.202   5.424   7.765 1.00 . B B . 1758 CYS O    1 1 
       14 27280 2 2 38 CYS SG   S  -8.428   5.003   8.580 1.00 . B B . 1758 CYS SG   1 1 
       14 27281 2 2 39 GLN C    C  -3.261   7.313   9.236 1.00 . B B . 1759 GLN C    1 1 
       14 27282 2 2 39 GLN CA   C  -4.643   7.220   9.909 1.00 . B B . 1759 GLN CA   1 1 
       14 27283 2 2 39 GLN CB   C  -4.600   7.832  11.328 1.00 . B B . 1759 GLN CB   1 1 
       14 27284 2 2 39 GLN CD   C  -7.019   8.738  11.343 1.00 . B B . 1759 GLN CD   1 1 
       14 27285 2 2 39 GLN CG   C  -5.965   7.865  12.046 1.00 . B B . 1759 GLN CG   1 1 
       14 27286 2 2 39 GLN H    H  -5.225   5.429  10.887 1.00 . B B . 1759 GLN H    1 1 
       14 27287 2 2 39 GLN HA   H  -5.359   7.781   9.314 1.00 . B B . 1759 GLN HA   1 1 
       14 27288 2 2 39 GLN HB2  H  -3.910   7.256  11.937 1.00 . B B . 1759 GLN HB2  1 1 
       14 27289 2 2 39 GLN HB3  H  -4.230   8.849  11.261 1.00 . B B . 1759 GLN HB3  1 1 
       14 27290 2 2 39 GLN HE21 H  -8.476   7.678  12.148 1.00 . B B . 1759 GLN HE21 1 1 
       14 27291 2 2 39 GLN HE22 H  -8.965   9.002  11.159 1.00 . B B . 1759 GLN HE22 1 1 
       14 27292 2 2 39 GLN HG2  H  -6.349   6.850  12.119 1.00 . B B . 1759 GLN HG2  1 1 
       14 27293 2 2 39 GLN HG3  H  -5.819   8.247  13.048 1.00 . B B . 1759 GLN HG3  1 1 
       14 27294 2 2 39 GLN N    N  -5.127   5.828   9.993 1.00 . B B . 1759 GLN N    1 1 
       14 27295 2 2 39 GLN NE2  N  -8.279   8.436  11.562 1.00 . B B . 1759 GLN NE2  1 1 
       14 27296 2 2 39 GLN O    O  -3.045   8.154   8.358 1.00 . B B . 1759 GLN O    1 1 
       14 27297 2 2 39 GLN OE1  O  -6.701   9.696  10.639 1.00 . B B . 1759 GLN OE1  1 1 
       14 27298 2 2 40 LYS C    C  -0.997   5.916   7.651 1.00 . B B . 1760 LYS C    1 1 
       14 27299 2 2 40 LYS CA   C  -0.981   6.334   9.125 1.00 . B B . 1760 LYS CA   1 1 
       14 27300 2 2 40 LYS CB   C  -0.169   5.311   9.952 1.00 . B B . 1760 LYS CB   1 1 
       14 27301 2 2 40 LYS CD   C   0.744   4.653  12.291 1.00 . B B . 1760 LYS CD   1 1 
       14 27302 2 2 40 LYS CE   C   2.056   4.094  11.711 1.00 . B B . 1760 LYS CE   1 1 
       14 27303 2 2 40 LYS CG   C   0.107   5.760  11.408 1.00 . B B . 1760 LYS CG   1 1 
       14 27304 2 2 40 LYS H    H  -2.609   5.815  10.383 1.00 . B B . 1760 LYS H    1 1 
       14 27305 2 2 40 LYS HA   H  -0.517   7.312   9.212 1.00 . B B . 1760 LYS HA   1 1 
       14 27306 2 2 40 LYS HB2  H  -0.716   4.372   9.976 1.00 . B B . 1760 LYS HB2  1 1 
       14 27307 2 2 40 LYS HB3  H   0.788   5.140   9.462 1.00 . B B . 1760 LYS HB3  1 1 
       14 27308 2 2 40 LYS HD2  H   0.952   5.068  13.272 1.00 . B B . 1760 LYS HD2  1 1 
       14 27309 2 2 40 LYS HD3  H   0.032   3.838  12.401 1.00 . B B . 1760 LYS HD3  1 1 
       14 27310 2 2 40 LYS HE2  H   2.423   3.308  12.360 1.00 . B B . 1760 LYS HE2  1 1 
       14 27311 2 2 40 LYS HE3  H   1.857   3.673  10.732 1.00 . B B . 1760 LYS HE3  1 1 
       14 27312 2 2 40 LYS HG2  H   0.772   6.611  11.381 1.00 . B B . 1760 LYS HG2  1 1 
       14 27313 2 2 40 LYS HG3  H  -0.832   6.066  11.859 1.00 . B B . 1760 LYS HG3  1 1 
       14 27314 2 2 40 LYS HZ1  H   2.819   5.861  10.896 1.00 . B B . 1760 LYS HZ1  1 1 
       14 27315 2 2 40 LYS HZ2  H   3.992   4.696  11.234 1.00 . B B . 1760 LYS HZ2  1 1 
       14 27316 2 2 40 LYS HZ3  H   3.298   5.582  12.498 1.00 . B B . 1760 LYS HZ3  1 1 
       14 27317 2 2 40 LYS N    N  -2.351   6.431   9.666 1.00 . B B . 1760 LYS N    1 1 
       14 27318 2 2 40 LYS NZ   N   3.117   5.131  11.578 1.00 . B B . 1760 LYS NZ   1 1 
       14 27319 2 2 40 LYS O    O  -0.198   6.406   6.838 1.00 . B B . 1760 LYS O    1 1 
       14 27320 2 2 41 MET C    C  -2.707   5.595   5.056 1.00 . B B . 1761 MET C    1 1 
       14 27321 2 2 41 MET CA   C  -2.062   4.517   5.940 1.00 . B B . 1761 MET CA   1 1 
       14 27322 2 2 41 MET CB   C  -2.858   3.187   5.858 1.00 . B B . 1761 MET CB   1 1 
       14 27323 2 2 41 MET CE   C  -0.714   0.944   3.023 1.00 . B B . 1761 MET CE   1 1 
       14 27324 2 2 41 MET CG   C  -2.540   2.338   4.618 1.00 . B B . 1761 MET CG   1 1 
       14 27325 2 2 41 MET H    H  -2.512   4.641   8.014 1.00 . B B . 1761 MET H    1 1 
       14 27326 2 2 41 MET HA   H  -1.052   4.337   5.570 1.00 . B B . 1761 MET HA   1 1 
       14 27327 2 2 41 MET HB2  H  -2.633   2.592   6.732 1.00 . B B . 1761 MET HB2  1 1 
       14 27328 2 2 41 MET HB3  H  -3.918   3.409   5.856 1.00 . B B . 1761 MET HB3  1 1 
       14 27329 2 2 41 MET HE1  H  -0.957   1.628   2.225 1.00 . B B . 1761 MET HE1  1 1 
       14 27330 2 2 41 MET HE2  H  -1.407   0.114   3.013 1.00 . B B . 1761 MET HE2  1 1 
       14 27331 2 2 41 MET HE3  H   0.292   0.572   2.882 1.00 . B B . 1761 MET HE3  1 1 
       14 27332 2 2 41 MET HG2  H  -3.178   1.459   4.622 1.00 . B B . 1761 MET HG2  1 1 
       14 27333 2 2 41 MET HG3  H  -2.738   2.920   3.727 1.00 . B B . 1761 MET HG3  1 1 
       14 27334 2 2 41 MET N    N  -1.923   5.004   7.314 1.00 . B B . 1761 MET N    1 1 
       14 27335 2 2 41 MET O    O  -2.332   5.725   3.916 1.00 . B B . 1761 MET O    1 1 
       14 27336 2 2 41 MET SD   S  -0.813   1.796   4.594 1.00 . B B . 1761 MET SD   1 1 
       14 27337 2 2 42 LYS C    C  -3.274   8.586   4.532 1.00 . B B . 1762 LYS C    1 1 
       14 27338 2 2 42 LYS CA   C  -4.306   7.488   4.829 1.00 . B B . 1762 LYS CA   1 1 
       14 27339 2 2 42 LYS CB   C  -5.520   8.121   5.560 1.00 . B B . 1762 LYS CB   1 1 
       14 27340 2 2 42 LYS CD   C  -8.036   8.028   6.082 1.00 . B B . 1762 LYS CD   1 1 
       14 27341 2 2 42 LYS CE   C  -7.859   8.930   7.322 1.00 . B B . 1762 LYS CE   1 1 
       14 27342 2 2 42 LYS CG   C  -6.766   7.213   5.730 1.00 . B B . 1762 LYS CG   1 1 
       14 27343 2 2 42 LYS H    H  -3.927   6.243   6.530 1.00 . B B . 1762 LYS H    1 1 
       14 27344 2 2 42 LYS HA   H  -4.647   7.066   3.886 1.00 . B B . 1762 LYS HA   1 1 
       14 27345 2 2 42 LYS HB2  H  -5.199   8.436   6.550 1.00 . B B . 1762 LYS HB2  1 1 
       14 27346 2 2 42 LYS HB3  H  -5.828   9.004   5.009 1.00 . B B . 1762 LYS HB3  1 1 
       14 27347 2 2 42 LYS HD2  H  -8.295   8.652   5.232 1.00 . B B . 1762 LYS HD2  1 1 
       14 27348 2 2 42 LYS HD3  H  -8.852   7.335   6.265 1.00 . B B . 1762 LYS HD3  1 1 
       14 27349 2 2 42 LYS HE2  H  -7.872   8.314   8.212 1.00 . B B . 1762 LYS HE2  1 1 
       14 27350 2 2 42 LYS HE3  H  -6.908   9.439   7.261 1.00 . B B . 1762 LYS HE3  1 1 
       14 27351 2 2 42 LYS HG2  H  -6.941   6.671   4.806 1.00 . B B . 1762 LYS HG2  1 1 
       14 27352 2 2 42 LYS HG3  H  -6.575   6.499   6.527 1.00 . B B . 1762 LYS HG3  1 1 
       14 27353 2 2 42 LYS HZ1  H  -8.993  10.503   6.554 1.00 . B B . 1762 LYS HZ1  1 1 
       14 27354 2 2 42 LYS HZ2  H  -8.742  10.598   8.223 1.00 . B B . 1762 LYS HZ2  1 1 
       14 27355 2 2 42 LYS HZ3  H  -9.847   9.487   7.592 1.00 . B B . 1762 LYS HZ3  1 1 
       14 27356 2 2 42 LYS N    N  -3.668   6.385   5.599 1.00 . B B . 1762 LYS N    1 1 
       14 27357 2 2 42 LYS NZ   N  -8.937   9.948   7.431 1.00 . B B . 1762 LYS NZ   1 1 
       14 27358 2 2 42 LYS O    O  -3.300   9.194   3.469 1.00 . B B . 1762 LYS O    1 1 
       14 27359 2 2 43 ARG C    C  -0.429   9.433   4.123 1.00 . B B . 1763 ARG C    1 1 
       14 27360 2 2 43 ARG CA   C  -1.237   9.738   5.391 1.00 . B B . 1763 ARG CA   1 1 
       14 27361 2 2 43 ARG CB   C  -0.341   9.615   6.665 1.00 . B B . 1763 ARG CB   1 1 
       14 27362 2 2 43 ARG CD   C   1.949   9.860   7.798 1.00 . B B . 1763 ARG CD   1 1 
       14 27363 2 2 43 ARG CG   C   1.125  10.108   6.523 1.00 . B B . 1763 ARG CG   1 1 
       14 27364 2 2 43 ARG CZ   C   1.455  10.095  10.245 1.00 . B B . 1763 ARG CZ   1 1 
       14 27365 2 2 43 ARG H    H  -2.488   8.320   6.351 1.00 . B B . 1763 ARG H    1 1 
       14 27366 2 2 43 ARG HA   H  -1.635  10.744   5.332 1.00 . B B . 1763 ARG HA   1 1 
       14 27367 2 2 43 ARG HB2  H  -0.806  10.181   7.467 1.00 . B B . 1763 ARG HB2  1 1 
       14 27368 2 2 43 ARG HB3  H  -0.313   8.574   6.966 1.00 . B B . 1763 ARG HB3  1 1 
       14 27369 2 2 43 ARG HD2  H   2.028   8.786   7.973 1.00 . B B . 1763 ARG HD2  1 1 
       14 27370 2 2 43 ARG HD3  H   2.944  10.267   7.657 1.00 . B B . 1763 ARG HD3  1 1 
       14 27371 2 2 43 ARG HE   H   0.783  11.302   8.796 1.00 . B B . 1763 ARG HE   1 1 
       14 27372 2 2 43 ARG HG2  H   1.594   9.579   5.696 1.00 . B B . 1763 ARG HG2  1 1 
       14 27373 2 2 43 ARG HG3  H   1.116  11.171   6.310 1.00 . B B . 1763 ARG HG3  1 1 
       14 27374 2 2 43 ARG HH11 H   2.662   8.511   9.842 1.00 . B B . 1763 ARG HH11 1 1 
       14 27375 2 2 43 ARG HH12 H   2.264   8.749  11.517 1.00 . B B . 1763 ARG HH12 1 1 
       14 27376 2 2 43 ARG HH21 H   0.286  11.569  10.962 1.00 . B B . 1763 ARG HH21 1 1 
       14 27377 2 2 43 ARG HH22 H   0.930  10.482  12.154 1.00 . B B . 1763 ARG HH22 1 1 
       14 27378 2 2 43 ARG N    N  -2.377   8.811   5.510 1.00 . B B . 1763 ARG N    1 1 
       14 27379 2 2 43 ARG NE   N   1.336  10.507   8.971 1.00 . B B . 1763 ARG NE   1 1 
       14 27380 2 2 43 ARG NH1  N   2.188   9.033  10.561 1.00 . B B . 1763 ARG NH1  1 1 
       14 27381 2 2 43 ARG NH2  N   0.845  10.766  11.196 1.00 . B B . 1763 ARG NH2  1 1 
       14 27382 2 2 43 ARG O    O  -0.294  10.284   3.233 1.00 . B B . 1763 ARG O    1 1 
       14 27383 2 2 44 VAL C    C   0.083   7.575   1.637 1.00 . B B . 1764 VAL C    1 1 
       14 27384 2 2 44 VAL CA   C   0.900   7.755   2.936 1.00 . B B . 1764 VAL CA   1 1 
       14 27385 2 2 44 VAL CB   C   1.694   6.449   3.288 1.00 . B B . 1764 VAL CB   1 1 
       14 27386 2 2 44 VAL CG1  C   0.763   5.236   3.492 1.00 . B B . 1764 VAL CG1  1 1 
       14 27387 2 2 44 VAL CG2  C   2.776   6.163   2.225 1.00 . B B . 1764 VAL CG2  1 1 
       14 27388 2 2 44 VAL H    H  -0.155   7.543   4.759 1.00 . B B . 1764 VAL H    1 1 
       14 27389 2 2 44 VAL HA   H   1.631   8.545   2.765 1.00 . B B . 1764 VAL HA   1 1 
       14 27390 2 2 44 VAL HB   H   2.205   6.623   4.236 1.00 . B B . 1764 VAL HB   1 1 
       14 27391 2 2 44 VAL HG11 H   0.069   5.442   4.296 1.00 . B B . 1764 VAL HG11 1 1 
       14 27392 2 2 44 VAL HG12 H   1.349   4.362   3.747 1.00 . B B . 1764 VAL HG12 1 1 
       14 27393 2 2 44 VAL HG13 H   0.209   5.038   2.582 1.00 . B B . 1764 VAL HG13 1 1 
       14 27394 2 2 44 VAL HG21 H   3.329   5.272   2.491 1.00 . B B . 1764 VAL HG21 1 1 
       14 27395 2 2 44 VAL HG22 H   3.459   7.002   2.168 1.00 . B B . 1764 VAL HG22 1 1 
       14 27396 2 2 44 VAL HG23 H   2.310   6.017   1.258 1.00 . B B . 1764 VAL HG23 1 1 
       14 27397 2 2 44 VAL N    N   0.056   8.188   4.041 1.00 . B B . 1764 VAL N    1 1 
       14 27398 2 2 44 VAL O    O   0.570   7.903   0.581 1.00 . B B . 1764 VAL O    1 1 
       14 27399 2 2 45 VAL C    C  -2.380   8.118  -0.220 1.00 . B B . 1765 VAL C    1 1 
       14 27400 2 2 45 VAL CA   C  -2.012   6.822   0.539 1.00 . B B . 1765 VAL CA   1 1 
       14 27401 2 2 45 VAL CB   C  -3.300   5.980   0.912 1.00 . B B . 1765 VAL CB   1 1 
       14 27402 2 2 45 VAL CG1  C  -4.399   6.045  -0.168 1.00 . B B . 1765 VAL CG1  1 1 
       14 27403 2 2 45 VAL CG2  C  -2.931   4.498   1.198 1.00 . B B . 1765 VAL CG2  1 1 
       14 27404 2 2 45 VAL H    H  -1.544   6.942   2.624 1.00 . B B . 1765 VAL H    1 1 
       14 27405 2 2 45 VAL HA   H  -1.403   6.215  -0.132 1.00 . B B . 1765 VAL HA   1 1 
       14 27406 2 2 45 VAL HB   H  -3.717   6.400   1.829 1.00 . B B . 1765 VAL HB   1 1 
       14 27407 2 2 45 VAL HG11 H  -4.707   7.070  -0.311 1.00 . B B . 1765 VAL HG11 1 1 
       14 27408 2 2 45 VAL HG12 H  -5.256   5.464   0.150 1.00 . B B . 1765 VAL HG12 1 1 
       14 27409 2 2 45 VAL HG13 H  -4.024   5.647  -1.105 1.00 . B B . 1765 VAL HG13 1 1 
       14 27410 2 2 45 VAL HG21 H  -3.820   3.950   1.482 1.00 . B B . 1765 VAL HG21 1 1 
       14 27411 2 2 45 VAL HG22 H  -2.215   4.454   2.009 1.00 . B B . 1765 VAL HG22 1 1 
       14 27412 2 2 45 VAL HG23 H  -2.498   4.043   0.313 1.00 . B B . 1765 VAL HG23 1 1 
       14 27413 2 2 45 VAL N    N  -1.171   7.103   1.730 1.00 . B B . 1765 VAL N    1 1 
       14 27414 2 2 45 VAL O    O  -2.347   8.142  -1.456 1.00 . B B . 1765 VAL O    1 1 
       14 27415 2 2 46 GLN C    C  -1.701  11.139  -0.655 1.00 . B B . 1766 GLN C    1 1 
       14 27416 2 2 46 GLN CA   C  -3.000  10.499  -0.124 1.00 . B B . 1766 GLN CA   1 1 
       14 27417 2 2 46 GLN CB   C  -3.755  11.431   0.862 1.00 . B B . 1766 GLN CB   1 1 
       14 27418 2 2 46 GLN CD   C  -6.047  10.298   0.383 1.00 . B B . 1766 GLN CD   1 1 
       14 27419 2 2 46 GLN CG   C  -5.060  10.826   1.439 1.00 . B B . 1766 GLN CG   1 1 
       14 27420 2 2 46 GLN H    H  -2.722   9.124   1.486 1.00 . B B . 1766 GLN H    1 1 
       14 27421 2 2 46 GLN HA   H  -3.652  10.306  -0.976 1.00 . B B . 1766 GLN HA   1 1 
       14 27422 2 2 46 GLN HB2  H  -3.097  11.665   1.692 1.00 . B B . 1766 GLN HB2  1 1 
       14 27423 2 2 46 GLN HB3  H  -4.008  12.355   0.351 1.00 . B B . 1766 GLN HB3  1 1 
       14 27424 2 2 46 GLN HE21 H  -6.658   8.861   1.615 1.00 . B B . 1766 GLN HE21 1 1 
       14 27425 2 2 46 GLN HE22 H  -7.416   8.897   0.066 1.00 . B B . 1766 GLN HE22 1 1 
       14 27426 2 2 46 GLN HG2  H  -4.796  10.011   2.102 1.00 . B B . 1766 GLN HG2  1 1 
       14 27427 2 2 46 GLN HG3  H  -5.567  11.590   2.018 1.00 . B B . 1766 GLN HG3  1 1 
       14 27428 2 2 46 GLN N    N  -2.698   9.198   0.507 1.00 . B B . 1766 GLN N    1 1 
       14 27429 2 2 46 GLN NE2  N  -6.779   9.245   0.721 1.00 . B B . 1766 GLN NE2  1 1 
       14 27430 2 2 46 GLN O    O  -1.716  11.853  -1.673 1.00 . B B . 1766 GLN O    1 1 
       14 27431 2 2 46 GLN OE1  O  -6.146  10.824  -0.728 1.00 . B B . 1766 GLN OE1  1 1 
       14 27432 2 2 47 HIS C    C   1.022  10.465  -1.823 1.00 . B B . 1767 HIS C    1 1 
       14 27433 2 2 47 HIS CA   C   0.778  11.158  -0.463 1.00 . B B . 1767 HIS CA   1 1 
       14 27434 2 2 47 HIS CB   C   1.873  10.753   0.586 1.00 . B B . 1767 HIS CB   1 1 
       14 27435 2 2 47 HIS CD2  C   3.952   9.509  -0.376 1.00 . B B . 1767 HIS CD2  1 1 
       14 27436 2 2 47 HIS CE1  C   5.209  11.193  -0.827 1.00 . B B . 1767 HIS CE1  1 1 
       14 27437 2 2 47 HIS CG   C   3.278  10.617   0.034 1.00 . B B . 1767 HIS CG   1 1 
       14 27438 2 2 47 HIS H    H  -0.662  10.418   0.919 1.00 . B B . 1767 HIS H    1 1 
       14 27439 2 2 47 HIS HA   H   0.821  12.234  -0.614 1.00 . B B . 1767 HIS HA   1 1 
       14 27440 2 2 47 HIS HB2  H   1.905  11.499   1.367 1.00 . B B . 1767 HIS HB2  1 1 
       14 27441 2 2 47 HIS HB3  H   1.599   9.803   1.032 1.00 . B B . 1767 HIS HB3  1 1 
       14 27442 2 2 47 HIS HD1  H   3.902  12.624  -0.064 1.00 . B B . 1767 HIS HD1  1 1 
       14 27443 2 2 47 HIS HD2  H   3.594   8.490  -0.290 1.00 . B B . 1767 HIS HD2  1 1 
       14 27444 2 2 47 HIS HE1  H   6.026  11.810  -1.173 1.00 . B B . 1767 HIS HE1  1 1 
       14 27445 2 2 47 HIS N    N  -0.574  10.846   0.039 1.00 . B B . 1767 HIS N    1 1 
       14 27446 2 2 47 HIS ND1  N   4.098  11.677  -0.248 1.00 . B B . 1767 HIS ND1  1 1 
       14 27447 2 2 47 HIS NE2  N   5.174   9.871  -0.943 1.00 . B B . 1767 HIS NE2  1 1 
       14 27448 2 2 47 HIS O    O   1.399  11.128  -2.776 1.00 . B B . 1767 HIS O    1 1 
       14 27449 2 2 48 THR C    C   0.286   8.707  -4.319 1.00 . B B . 1768 THR C    1 1 
       14 27450 2 2 48 THR CA   C   1.108   8.316  -3.083 1.00 . B B . 1768 THR CA   1 1 
       14 27451 2 2 48 THR CB   C   0.935   6.780  -2.823 1.00 . B B . 1768 THR CB   1 1 
       14 27452 2 2 48 THR CG2  C   1.792   6.276  -1.646 1.00 . B B . 1768 THR CG2  1 1 
       14 27453 2 2 48 THR H    H   0.285   8.717  -1.162 1.00 . B B . 1768 THR H    1 1 
       14 27454 2 2 48 THR HA   H   2.158   8.500  -3.299 1.00 . B B . 1768 THR HA   1 1 
       14 27455 2 2 48 THR HB   H   1.258   6.249  -3.714 1.00 . B B . 1768 THR HB   1 1 
       14 27456 2 2 48 THR HG1  H  -0.777   7.009  -1.893 1.00 . B B . 1768 THR HG1  1 1 
       14 27457 2 2 48 THR HG21 H   2.834   6.491  -1.827 1.00 . B B . 1768 THR HG21 1 1 
       14 27458 2 2 48 THR HG22 H   1.663   5.209  -1.539 1.00 . B B . 1768 THR HG22 1 1 
       14 27459 2 2 48 THR HG23 H   1.493   6.758  -0.734 1.00 . B B . 1768 THR HG23 1 1 
       14 27460 2 2 48 THR N    N   0.753   9.141  -1.904 1.00 . B B . 1768 THR N    1 1 
       14 27461 2 2 48 THR O    O   0.779   8.614  -5.453 1.00 . B B . 1768 THR O    1 1 
       14 27462 2 2 48 THR OG1  O  -0.438   6.448  -2.586 1.00 . B B . 1768 THR OG1  1 1 
       14 27463 2 2 49 LYS C    C  -1.320  10.987  -5.700 1.00 . B B . 1769 LYS C    1 1 
       14 27464 2 2 49 LYS CA   C  -1.854   9.647  -5.141 1.00 . B B . 1769 LYS CA   1 1 
       14 27465 2 2 49 LYS CB   C  -3.303   9.816  -4.608 1.00 . B B . 1769 LYS CB   1 1 
       14 27466 2 2 49 LYS CD   C  -5.417   8.719  -3.603 1.00 . B B . 1769 LYS CD   1 1 
       14 27467 2 2 49 LYS CE   C  -6.136   7.406  -3.232 1.00 . B B . 1769 LYS CE   1 1 
       14 27468 2 2 49 LYS CG   C  -4.008   8.492  -4.213 1.00 . B B . 1769 LYS CG   1 1 
       14 27469 2 2 49 LYS H    H  -1.307   9.110  -3.160 1.00 . B B . 1769 LYS H    1 1 
       14 27470 2 2 49 LYS HA   H  -1.862   8.910  -5.942 1.00 . B B . 1769 LYS HA   1 1 
       14 27471 2 2 49 LYS HB2  H  -3.278  10.460  -3.732 1.00 . B B . 1769 LYS HB2  1 1 
       14 27472 2 2 49 LYS HB3  H  -3.901  10.301  -5.374 1.00 . B B . 1769 LYS HB3  1 1 
       14 27473 2 2 49 LYS HD2  H  -5.318   9.325  -2.710 1.00 . B B . 1769 LYS HD2  1 1 
       14 27474 2 2 49 LYS HD3  H  -6.023   9.254  -4.328 1.00 . B B . 1769 LYS HD3  1 1 
       14 27475 2 2 49 LYS HE2  H  -5.512   6.842  -2.552 1.00 . B B . 1769 LYS HE2  1 1 
       14 27476 2 2 49 LYS HE3  H  -7.071   7.646  -2.738 1.00 . B B . 1769 LYS HE3  1 1 
       14 27477 2 2 49 LYS HG2  H  -4.104   7.868  -5.098 1.00 . B B . 1769 LYS HG2  1 1 
       14 27478 2 2 49 LYS HG3  H  -3.390   7.976  -3.487 1.00 . B B . 1769 LYS HG3  1 1 
       14 27479 2 2 49 LYS HZ1  H  -7.063   7.071  -5.073 1.00 . B B . 1769 LYS HZ1  1 1 
       14 27480 2 2 49 LYS HZ2  H  -6.902   5.677  -4.133 1.00 . B B . 1769 LYS HZ2  1 1 
       14 27481 2 2 49 LYS HZ3  H  -5.556   6.324  -4.930 1.00 . B B . 1769 LYS HZ3  1 1 
       14 27482 2 2 49 LYS N    N  -0.968   9.140  -4.080 1.00 . B B . 1769 LYS N    1 1 
       14 27483 2 2 49 LYS NZ   N  -6.431   6.559  -4.424 1.00 . B B . 1769 LYS NZ   1 1 
       14 27484 2 2 49 LYS O    O  -1.396  11.238  -6.909 1.00 . B B . 1769 LYS O    1 1 
       14 27485 2 2 50 GLY C    C   1.370  13.011  -5.346 1.00 . B B . 1770 GLY C    1 1 
       14 27486 2 2 50 GLY CA   C  -0.148  13.108  -5.189 1.00 . B B . 1770 GLY CA   1 1 
       14 27487 2 2 50 GLY H    H  -0.782  11.581  -3.848 1.00 . B B . 1770 GLY H    1 1 
       14 27488 2 2 50 GLY HA2  H  -0.578  13.461  -6.122 1.00 . B B . 1770 GLY HA2  1 1 
       14 27489 2 2 50 GLY HA3  H  -0.369  13.831  -4.418 1.00 . B B . 1770 GLY HA3  1 1 
       14 27490 2 2 50 GLY N    N  -0.766  11.830  -4.802 1.00 . B B . 1770 GLY N    1 1 
       14 27491 2 2 50 GLY O    O   2.079  14.006  -5.157 1.00 . B B . 1770 GLY O    1 1 
       14 27492 2 2 51 CYS C    C   3.664  10.813  -7.081 1.00 . B B . 1771 CYS C    1 1 
       14 27493 2 2 51 CYS CA   C   3.330  11.539  -5.779 1.00 . B B . 1771 CYS CA   1 1 
       14 27494 2 2 51 CYS CB   C   3.750  10.683  -4.574 1.00 . B B . 1771 CYS CB   1 1 
       14 27495 2 2 51 CYS H    H   1.258  11.076  -5.896 1.00 . B B . 1771 CYS H    1 1 
       14 27496 2 2 51 CYS HA   H   3.874  12.483  -5.741 1.00 . B B . 1771 CYS HA   1 1 
       14 27497 2 2 51 CYS HB2  H   3.530  11.228  -3.665 1.00 . B B . 1771 CYS HB2  1 1 
       14 27498 2 2 51 CYS HB3  H   3.166   9.773  -4.574 1.00 . B B . 1771 CYS HB3  1 1 
       14 27499 2 2 51 CYS N    N   1.880  11.811  -5.694 1.00 . B B . 1771 CYS N    1 1 
       14 27500 2 2 51 CYS O    O   3.380   9.627  -7.213 1.00 . B B . 1771 CYS O    1 1 
       14 27501 2 2 51 CYS SG   S   5.499  10.204  -4.479 1.00 . B B . 1771 CYS SG   1 1 
       14 27502 2 2 52 LYS C    C   6.142  10.437  -9.214 1.00 . B B . 1772 LYS C    1 1 
       14 27503 2 2 52 LYS CA   C   4.700  10.978  -9.332 1.00 . B B . 1772 LYS CA   1 1 
       14 27504 2 2 52 LYS CB   C   4.586  12.065 -10.431 1.00 . B B . 1772 LYS CB   1 1 
       14 27505 2 2 52 LYS CD   C   3.047  13.764 -11.636 1.00 . B B . 1772 LYS CD   1 1 
       14 27506 2 2 52 LYS CE   C   1.593  14.227 -11.850 1.00 . B B . 1772 LYS CE   1 1 
       14 27507 2 2 52 LYS CG   C   3.142  12.580 -10.643 1.00 . B B . 1772 LYS CG   1 1 
       14 27508 2 2 52 LYS H    H   4.385  12.501  -7.881 1.00 . B B . 1772 LYS H    1 1 
       14 27509 2 2 52 LYS HA   H   4.047  10.150  -9.597 1.00 . B B . 1772 LYS HA   1 1 
       14 27510 2 2 52 LYS HB2  H   5.212  12.903 -10.149 1.00 . B B . 1772 LYS HB2  1 1 
       14 27511 2 2 52 LYS HB3  H   4.949  11.660 -11.372 1.00 . B B . 1772 LYS HB3  1 1 
       14 27512 2 2 52 LYS HD2  H   3.624  14.597 -11.246 1.00 . B B . 1772 LYS HD2  1 1 
       14 27513 2 2 52 LYS HD3  H   3.463  13.461 -12.590 1.00 . B B . 1772 LYS HD3  1 1 
       14 27514 2 2 52 LYS HE2  H   1.018  13.408 -12.259 1.00 . B B . 1772 LYS HE2  1 1 
       14 27515 2 2 52 LYS HE3  H   1.171  14.515 -10.894 1.00 . B B . 1772 LYS HE3  1 1 
       14 27516 2 2 52 LYS HG2  H   2.535  11.767 -11.019 1.00 . B B . 1772 LYS HG2  1 1 
       14 27517 2 2 52 LYS HG3  H   2.745  12.901  -9.684 1.00 . B B . 1772 LYS HG3  1 1 
       14 27518 2 2 52 LYS HZ1  H   2.004  16.200 -12.397 1.00 . B B . 1772 LYS HZ1  1 1 
       14 27519 2 2 52 LYS HZ2  H   0.492  15.648 -12.912 1.00 . B B . 1772 LYS HZ2  1 1 
       14 27520 2 2 52 LYS HZ3  H   1.896  15.136 -13.702 1.00 . B B . 1772 LYS HZ3  1 1 
       14 27521 2 2 52 LYS N    N   4.251  11.540  -8.039 1.00 . B B . 1772 LYS N    1 1 
       14 27522 2 2 52 LYS NZ   N   1.490  15.384 -12.781 1.00 . B B . 1772 LYS NZ   1 1 
       14 27523 2 2 52 LYS O    O   6.522   9.521  -9.952 1.00 . B B . 1772 LYS O    1 1 
       14 27524 2 2 53 ARG C    C   8.403   9.040  -7.531 1.00 . B B . 1773 ARG C    1 1 
       14 27525 2 2 53 ARG CA   C   8.309  10.541  -7.938 1.00 . B B . 1773 ARG CA   1 1 
       14 27526 2 2 53 ARG CB   C   8.953  11.472  -6.862 1.00 . B B . 1773 ARG CB   1 1 
       14 27527 2 2 53 ARG CD   C  11.163  12.164  -5.694 1.00 . B B . 1773 ARG CD   1 1 
       14 27528 2 2 53 ARG CG   C  10.346  11.028  -6.337 1.00 . B B . 1773 ARG CG   1 1 
       14 27529 2 2 53 ARG CZ   C  12.806  13.342  -7.174 1.00 . B B . 1773 ARG CZ   1 1 
       14 27530 2 2 53 ARG H    H   6.530  11.697  -7.684 1.00 . B B . 1773 ARG H    1 1 
       14 27531 2 2 53 ARG HA   H   8.868  10.665  -8.862 1.00 . B B . 1773 ARG HA   1 1 
       14 27532 2 2 53 ARG HB2  H   9.057  12.461  -7.292 1.00 . B B . 1773 ARG HB2  1 1 
       14 27533 2 2 53 ARG HB3  H   8.279  11.538  -6.016 1.00 . B B . 1773 ARG HB3  1 1 
       14 27534 2 2 53 ARG HD2  H  10.563  12.641  -4.931 1.00 . B B . 1773 ARG HD2  1 1 
       14 27535 2 2 53 ARG HD3  H  12.051  11.740  -5.230 1.00 . B B . 1773 ARG HD3  1 1 
       14 27536 2 2 53 ARG HE   H  10.869  13.806  -6.977 1.00 . B B . 1773 ARG HE   1 1 
       14 27537 2 2 53 ARG HG2  H  10.201  10.247  -5.599 1.00 . B B . 1773 ARG HG2  1 1 
       14 27538 2 2 53 ARG HG3  H  10.909  10.611  -7.166 1.00 . B B . 1773 ARG HG3  1 1 
       14 27539 2 2 53 ARG HH11 H  13.615  11.739  -6.219 1.00 . B B . 1773 ARG HH11 1 1 
       14 27540 2 2 53 ARG HH12 H  14.715  12.656  -7.202 1.00 . B B . 1773 ARG HH12 1 1 
       14 27541 2 2 53 ARG HH21 H  12.325  14.973  -8.268 1.00 . B B . 1773 ARG HH21 1 1 
       14 27542 2 2 53 ARG HH22 H  13.979  14.463  -8.381 1.00 . B B . 1773 ARG HH22 1 1 
       14 27543 2 2 53 ARG N    N   6.912  10.971  -8.227 1.00 . B B . 1773 ARG N    1 1 
       14 27544 2 2 53 ARG NE   N  11.567  13.182  -6.681 1.00 . B B . 1773 ARG NE   1 1 
       14 27545 2 2 53 ARG NH1  N  13.792  12.509  -6.840 1.00 . B B . 1773 ARG NH1  1 1 
       14 27546 2 2 53 ARG NH2  N  13.057  14.339  -8.005 1.00 . B B . 1773 ARG NH2  1 1 
       14 27547 2 2 53 ARG O    O   9.498   8.458  -7.499 1.00 . B B . 1773 ARG O    1 1 
       14 27548 2 2 54 LYS C    C   7.812   6.127  -8.118 1.00 . B B . 1774 LYS C    1 1 
       14 27549 2 2 54 LYS CA   C   7.132   6.963  -7.010 1.00 . B B . 1774 LYS CA   1 1 
       14 27550 2 2 54 LYS CB   C   5.643   6.571  -6.858 1.00 . B B . 1774 LYS CB   1 1 
       14 27551 2 2 54 LYS CD   C   3.287   6.520  -7.873 1.00 . B B . 1774 LYS CD   1 1 
       14 27552 2 2 54 LYS CE   C   2.432   6.678  -9.142 1.00 . B B . 1774 LYS CE   1 1 
       14 27553 2 2 54 LYS CG   C   4.779   6.815  -8.114 1.00 . B B . 1774 LYS CG   1 1 
       14 27554 2 2 54 LYS H    H   6.416   8.951  -7.252 1.00 . B B . 1774 LYS H    1 1 
       14 27555 2 2 54 LYS HA   H   7.649   6.780  -6.072 1.00 . B B . 1774 LYS HA   1 1 
       14 27556 2 2 54 LYS HB2  H   5.586   5.518  -6.599 1.00 . B B . 1774 LYS HB2  1 1 
       14 27557 2 2 54 LYS HB3  H   5.218   7.145  -6.038 1.00 . B B . 1774 LYS HB3  1 1 
       14 27558 2 2 54 LYS HD2  H   3.196   5.510  -7.503 1.00 . B B . 1774 LYS HD2  1 1 
       14 27559 2 2 54 LYS HD3  H   2.917   7.206  -7.115 1.00 . B B . 1774 LYS HD3  1 1 
       14 27560 2 2 54 LYS HE2  H   2.587   7.668  -9.553 1.00 . B B . 1774 LYS HE2  1 1 
       14 27561 2 2 54 LYS HE3  H   2.739   5.939  -9.869 1.00 . B B . 1774 LYS HE3  1 1 
       14 27562 2 2 54 LYS HG2  H   4.887   7.853  -8.412 1.00 . B B . 1774 LYS HG2  1 1 
       14 27563 2 2 54 LYS HG3  H   5.141   6.179  -8.918 1.00 . B B . 1774 LYS HG3  1 1 
       14 27564 2 2 54 LYS HZ1  H   0.637   7.255  -8.232 1.00 . B B . 1774 LYS HZ1  1 1 
       14 27565 2 2 54 LYS HZ2  H   0.799   5.581  -8.437 1.00 . B B . 1774 LYS HZ2  1 1 
       14 27566 2 2 54 LYS HZ3  H   0.438   6.559  -9.761 1.00 . B B . 1774 LYS HZ3  1 1 
       14 27567 2 2 54 LYS N    N   7.238   8.413  -7.270 1.00 . B B . 1774 LYS N    1 1 
       14 27568 2 2 54 LYS NZ   N   0.977   6.504  -8.872 1.00 . B B . 1774 LYS NZ   1 1 
       14 27569 2 2 54 LYS O    O   8.415   5.091  -7.843 1.00 . B B . 1774 LYS O    1 1 
       14 27570 2 2 55 THR C    C   9.468   7.084 -11.025 1.00 . B B . 1775 THR C    1 1 
       14 27571 2 2 55 THR CA   C   8.413   6.069 -10.524 1.00 . B B . 1775 THR CA   1 1 
       14 27572 2 2 55 THR CB   C   7.399   5.707 -11.668 1.00 . B B . 1775 THR CB   1 1 
       14 27573 2 2 55 THR CG2  C   6.629   6.932 -12.197 1.00 . B B . 1775 THR CG2  1 1 
       14 27574 2 2 55 THR H    H   7.135   7.405  -9.502 1.00 . B B . 1775 THR H    1 1 
       14 27575 2 2 55 THR HA   H   8.924   5.156 -10.221 1.00 . B B . 1775 THR HA   1 1 
       14 27576 2 2 55 THR HB   H   6.678   4.999 -11.270 1.00 . B B . 1775 THR HB   1 1 
       14 27577 2 2 55 THR HG1  H   8.238   4.153 -12.554 1.00 . B B . 1775 THR HG1  1 1 
       14 27578 2 2 55 THR HG21 H   5.972   6.626 -13.001 1.00 . B B . 1775 THR HG21 1 1 
       14 27579 2 2 55 THR HG22 H   7.330   7.670 -12.569 1.00 . B B . 1775 THR HG22 1 1 
       14 27580 2 2 55 THR HG23 H   6.040   7.368 -11.401 1.00 . B B . 1775 THR HG23 1 1 
       14 27581 2 2 55 THR N    N   7.711   6.624  -9.360 1.00 . B B . 1775 THR N    1 1 
       14 27582 2 2 55 THR O    O  10.524   6.699 -11.518 1.00 . B B . 1775 THR O    1 1 
       14 27583 2 2 55 THR OG1  O   8.097   5.084 -12.756 1.00 . B B . 1775 THR OG1  1 1 
       14 27584 2 2 56 ASN C    C  11.117   9.871 -10.353 1.00 . B B . 1776 ASN C    1 1 
       14 27585 2 2 56 ASN CA   C   9.980   9.515 -11.349 1.00 . B B . 1776 ASN CA   1 1 
       14 27586 2 2 56 ASN CB   C   9.020  10.718 -11.594 1.00 . B B . 1776 ASN CB   1 1 
       14 27587 2 2 56 ASN CG   C   9.569  11.782 -12.544 1.00 . B B . 1776 ASN CG   1 1 
       14 27588 2 2 56 ASN H    H   8.375   8.602 -10.309 1.00 . B B . 1776 ASN H    1 1 
       14 27589 2 2 56 ASN HA   H  10.424   9.210 -12.293 1.00 . B B . 1776 ASN HA   1 1 
       14 27590 2 2 56 ASN HB2  H   8.087  10.344 -12.007 1.00 . B B . 1776 ASN HB2  1 1 
       14 27591 2 2 56 ASN HB3  H   8.796  11.192 -10.644 1.00 . B B . 1776 ASN HB3  1 1 
       14 27592 2 2 56 ASN HD21 H   8.620  10.931 -14.057 1.00 . B B . 1776 ASN HD21 1 1 
       14 27593 2 2 56 ASN HD22 H   9.538  12.335 -14.439 1.00 . B B . 1776 ASN HD22 1 1 
       14 27594 2 2 56 ASN N    N   9.177   8.387 -10.827 1.00 . B B . 1776 ASN N    1 1 
       14 27595 2 2 56 ASN ND2  N   9.212  11.675 -13.808 1.00 . B B . 1776 ASN ND2  1 1 
       14 27596 2 2 56 ASN O    O  11.251  11.021  -9.903 1.00 . B B . 1776 ASN O    1 1 
       14 27597 2 2 56 ASN OD1  O  10.285  12.700 -12.143 1.00 . B B . 1776 ASN OD1  1 1 
       14 27598 2 2 57 GLY C    C  13.344   7.749  -8.327 1.00 . B B . 1777 GLY C    1 1 
       14 27599 2 2 57 GLY CA   C  13.045   9.034  -9.075 1.00 . B B . 1777 GLY CA   1 1 
       14 27600 2 2 57 GLY H    H  11.751   7.966 -10.364 1.00 . B B . 1777 GLY H    1 1 
       14 27601 2 2 57 GLY HA2  H  13.920   9.337  -9.637 1.00 . B B . 1777 GLY HA2  1 1 
       14 27602 2 2 57 GLY HA3  H  12.811   9.811  -8.353 1.00 . B B . 1777 GLY HA3  1 1 
       14 27603 2 2 57 GLY N    N  11.924   8.859  -9.996 1.00 . B B . 1777 GLY N    1 1 
       14 27604 2 2 57 GLY O    O  14.461   7.221  -8.396 1.00 . B B . 1777 GLY O    1 1 
       14 27605 2 2 58 GLY C    C  12.113   6.360  -5.329 1.00 . B B . 1778 GLY C    1 1 
       14 27606 2 2 58 GLY CA   C  12.449   6.044  -6.779 1.00 . B B . 1778 GLY CA   1 1 
       14 27607 2 2 58 GLY H    H  11.452   7.678  -7.681 1.00 . B B . 1778 GLY H    1 1 
       14 27608 2 2 58 GLY HA2  H  11.765   5.285  -7.138 1.00 . B B . 1778 GLY HA2  1 1 
       14 27609 2 2 58 GLY HA3  H  13.460   5.654  -6.836 1.00 . B B . 1778 GLY HA3  1 1 
       14 27610 2 2 58 GLY N    N  12.320   7.234  -7.626 1.00 . B B . 1778 GLY N    1 1 
       14 27611 2 2 58 GLY O    O  12.959   6.220  -4.438 1.00 . B B . 1778 GLY O    1 1 
       14 27612 2 2 59 CYS C    C  10.135   5.890  -2.920 1.00 . B B . 1779 CYS C    1 1 
       14 27613 2 2 59 CYS CA   C  10.348   7.168  -3.773 1.00 . B B . 1779 CYS CA   1 1 
       14 27614 2 2 59 CYS CB   C   9.029   7.960  -3.918 1.00 . B B . 1779 CYS CB   1 1 
       14 27615 2 2 59 CYS H    H  10.277   6.933  -5.887 1.00 . B B . 1779 CYS H    1 1 
       14 27616 2 2 59 CYS HA   H  11.080   7.800  -3.288 1.00 . B B . 1779 CYS HA   1 1 
       14 27617 2 2 59 CYS HB2  H   9.224   8.883  -4.448 1.00 . B B . 1779 CYS HB2  1 1 
       14 27618 2 2 59 CYS HB3  H   8.312   7.373  -4.498 1.00 . B B . 1779 CYS HB3  1 1 
       14 27619 2 2 59 CYS N    N  10.868   6.822  -5.114 1.00 . B B . 1779 CYS N    1 1 
       14 27620 2 2 59 CYS O    O   9.228   5.107  -3.228 1.00 . B B . 1779 CYS O    1 1 
       14 27621 2 2 59 CYS SG   S   8.215   8.417  -2.354 1.00 . B B . 1779 CYS SG   1 1 
       14 27622 2 2 60 PRO C    C   9.726   3.937  -0.411 1.00 . B B . 1780 PRO C    1 1 
       14 27623 2 2 60 PRO CA   C  11.037   4.371  -1.107 1.00 . B B . 1780 PRO CA   1 1 
       14 27624 2 2 60 PRO CB   C  12.181   4.605  -0.081 1.00 . B B . 1780 PRO CB   1 1 
       14 27625 2 2 60 PRO CD   C  11.809   6.717  -1.161 1.00 . B B . 1780 PRO CD   1 1 
       14 27626 2 2 60 PRO CG   C  12.174   6.086   0.165 1.00 . B B . 1780 PRO CG   1 1 
       14 27627 2 2 60 PRO HA   H  11.334   3.586  -1.800 1.00 . B B . 1780 PRO HA   1 1 
       14 27628 2 2 60 PRO HB2  H  11.996   4.047   0.829 1.00 . B B . 1780 PRO HB2  1 1 
       14 27629 2 2 60 PRO HB3  H  13.125   4.283  -0.511 1.00 . B B . 1780 PRO HB3  1 1 
       14 27630 2 2 60 PRO HD2  H  11.259   7.642  -1.005 1.00 . B B . 1780 PRO HD2  1 1 
       14 27631 2 2 60 PRO HD3  H  12.698   6.911  -1.756 1.00 . B B . 1780 PRO HD3  1 1 
       14 27632 2 2 60 PRO HG2  H  11.429   6.334   0.919 1.00 . B B . 1780 PRO HG2  1 1 
       14 27633 2 2 60 PRO HG3  H  13.154   6.417   0.487 1.00 . B B . 1780 PRO HG3  1 1 
       14 27634 2 2 60 PRO N    N  10.942   5.684  -1.817 1.00 . B B . 1780 PRO N    1 1 
       14 27635 2 2 60 PRO O    O   9.402   2.741  -0.383 1.00 . B B . 1780 PRO O    1 1 
       14 27636 2 2 61 ILE C    C   6.671   4.102  -0.175 1.00 . B B . 1781 ILE C    1 1 
       14 27637 2 2 61 ILE CA   C   7.699   4.686   0.828 1.00 . B B . 1781 ILE CA   1 1 
       14 27638 2 2 61 ILE CB   C   7.126   6.022   1.488 1.00 . B B . 1781 ILE CB   1 1 
       14 27639 2 2 61 ILE CD1  C   9.234   6.459   2.965 1.00 . B B . 1781 ILE CD1  1 1 
       14 27640 2 2 61 ILE CG1  C   8.258   7.015   1.948 1.00 . B B . 1781 ILE CG1  1 1 
       14 27641 2 2 61 ILE CG2  C   6.216   5.676   2.692 1.00 . B B . 1781 ILE CG2  1 1 
       14 27642 2 2 61 ILE H    H   9.334   5.831   0.090 1.00 . B B . 1781 ILE H    1 1 
       14 27643 2 2 61 ILE HA   H   7.877   3.957   1.616 1.00 . B B . 1781 ILE HA   1 1 
       14 27644 2 2 61 ILE HB   H   6.508   6.528   0.747 1.00 . B B . 1781 ILE HB   1 1 
       14 27645 2 2 61 ILE HD11 H   8.693   6.156   3.852 1.00 . B B . 1781 ILE HD11 1 1 
       14 27646 2 2 61 ILE HD12 H   9.952   7.224   3.228 1.00 . B B . 1781 ILE HD12 1 1 
       14 27647 2 2 61 ILE HD13 H   9.753   5.609   2.546 1.00 . B B . 1781 ILE HD13 1 1 
       14 27648 2 2 61 ILE HG12 H   8.838   7.323   1.090 1.00 . B B . 1781 ILE HG12 1 1 
       14 27649 2 2 61 ILE HG13 H   7.801   7.897   2.385 1.00 . B B . 1781 ILE HG13 1 1 
       14 27650 2 2 61 ILE HG21 H   5.404   5.037   2.363 1.00 . B B . 1781 ILE HG21 1 1 
       14 27651 2 2 61 ILE HG22 H   5.804   6.580   3.117 1.00 . B B . 1781 ILE HG22 1 1 
       14 27652 2 2 61 ILE HG23 H   6.790   5.153   3.450 1.00 . B B . 1781 ILE HG23 1 1 
       14 27653 2 2 61 ILE N    N   8.986   4.919   0.133 1.00 . B B . 1781 ILE N    1 1 
       14 27654 2 2 61 ILE O    O   5.985   3.107   0.083 1.00 . B B . 1781 ILE O    1 1 
       14 27655 2 2 62 CYS C    C   6.302   3.022  -3.155 1.00 . B B . 1782 CYS C    1 1 
       14 27656 2 2 62 CYS CA   C   5.771   4.296  -2.463 1.00 . B B . 1782 CYS CA   1 1 
       14 27657 2 2 62 CYS CB   C   5.628   5.442  -3.470 1.00 . B B . 1782 CYS CB   1 1 
       14 27658 2 2 62 CYS H    H   7.206   5.506  -1.477 1.00 . B B . 1782 CYS H    1 1 
       14 27659 2 2 62 CYS HA   H   4.789   4.080  -2.054 1.00 . B B . 1782 CYS HA   1 1 
       14 27660 2 2 62 CYS HB2  H   6.609   5.769  -3.798 1.00 . B B . 1782 CYS HB2  1 1 
       14 27661 2 2 62 CYS HB3  H   5.065   5.101  -4.326 1.00 . B B . 1782 CYS HB3  1 1 
       14 27662 2 2 62 CYS N    N   6.629   4.727  -1.350 1.00 . B B . 1782 CYS N    1 1 
       14 27663 2 2 62 CYS O    O   5.552   2.354  -3.859 1.00 . B B . 1782 CYS O    1 1 
       14 27664 2 2 62 CYS SG   S   4.753   6.882  -2.800 1.00 . B B . 1782 CYS SG   1 1 
       14 27665 2 2 63 LYS C    C   7.797   0.245  -2.841 1.00 . B B . 1783 LYS C    1 1 
       14 27666 2 2 63 LYS CA   C   8.271   1.538  -3.545 1.00 . B B . 1783 LYS CA   1 1 
       14 27667 2 2 63 LYS CB   C   9.821   1.746  -3.470 1.00 . B B . 1783 LYS CB   1 1 
       14 27668 2 2 63 LYS CD   C  10.941  -0.609  -3.282 1.00 . B B . 1783 LYS CD   1 1 
       14 27669 2 2 63 LYS CE   C  11.533  -0.314  -1.889 1.00 . B B . 1783 LYS CE   1 1 
       14 27670 2 2 63 LYS CG   C  10.728   0.668  -4.135 1.00 . B B . 1783 LYS CG   1 1 
       14 27671 2 2 63 LYS H    H   8.130   3.297  -2.371 1.00 . B B . 1783 LYS H    1 1 
       14 27672 2 2 63 LYS HA   H   7.981   1.489  -4.596 1.00 . B B . 1783 LYS HA   1 1 
       14 27673 2 2 63 LYS HB2  H  10.050   2.696  -3.946 1.00 . B B . 1783 LYS HB2  1 1 
       14 27674 2 2 63 LYS HB3  H  10.095   1.826  -2.427 1.00 . B B . 1783 LYS HB3  1 1 
       14 27675 2 2 63 LYS HD2  H   9.989  -1.112  -3.157 1.00 . B B . 1783 LYS HD2  1 1 
       14 27676 2 2 63 LYS HD3  H  11.618  -1.271  -3.816 1.00 . B B . 1783 LYS HD3  1 1 
       14 27677 2 2 63 LYS HE2  H  12.531   0.087  -2.001 1.00 . B B . 1783 LYS HE2  1 1 
       14 27678 2 2 63 LYS HE3  H  10.911   0.413  -1.380 1.00 . B B . 1783 LYS HE3  1 1 
       14 27679 2 2 63 LYS HG2  H  10.281   0.373  -5.075 1.00 . B B . 1783 LYS HG2  1 1 
       14 27680 2 2 63 LYS HG3  H  11.701   1.110  -4.340 1.00 . B B . 1783 LYS HG3  1 1 
       14 27681 2 2 63 LYS HZ1  H  12.232  -2.240  -1.497 1.00 . B B . 1783 LYS HZ1  1 1 
       14 27682 2 2 63 LYS HZ2  H  10.654  -1.964  -0.958 1.00 . B B . 1783 LYS HZ2  1 1 
       14 27683 2 2 63 LYS HZ3  H  11.964  -1.315  -0.108 1.00 . B B . 1783 LYS HZ3  1 1 
       14 27684 2 2 63 LYS N    N   7.599   2.714  -2.953 1.00 . B B . 1783 LYS N    1 1 
       14 27685 2 2 63 LYS NZ   N  11.601  -1.543  -1.057 1.00 . B B . 1783 LYS NZ   1 1 
       14 27686 2 2 63 LYS O    O   7.506  -0.762  -3.498 1.00 . B B . 1783 LYS O    1 1 
       14 27687 2 2 64 GLN C    C   5.670  -1.025  -1.015 1.00 . B B . 1784 GLN C    1 1 
       14 27688 2 2 64 GLN CA   C   7.175  -0.872  -0.730 1.00 . B B . 1784 GLN CA   1 1 
       14 27689 2 2 64 GLN CB   C   7.456  -0.758   0.796 1.00 . B B . 1784 GLN CB   1 1 
       14 27690 2 2 64 GLN CD   C   7.128   0.677   2.916 1.00 . B B . 1784 GLN CD   1 1 
       14 27691 2 2 64 GLN CG   C   7.181   0.621   1.393 1.00 . B B . 1784 GLN CG   1 1 
       14 27692 2 2 64 GLN H    H   8.058   1.057  -1.015 1.00 . B B . 1784 GLN H    1 1 
       14 27693 2 2 64 GLN HA   H   7.673  -1.768  -1.097 1.00 . B B . 1784 GLN HA   1 1 
       14 27694 2 2 64 GLN HB2  H   6.849  -1.486   1.331 1.00 . B B . 1784 GLN HB2  1 1 
       14 27695 2 2 64 GLN HB3  H   8.501  -0.997   0.980 1.00 . B B . 1784 GLN HB3  1 1 
       14 27696 2 2 64 GLN HE21 H   8.267  -0.945   3.131 1.00 . B B . 1784 GLN HE21 1 1 
       14 27697 2 2 64 GLN HE22 H   7.737  -0.210   4.592 1.00 . B B . 1784 GLN HE22 1 1 
       14 27698 2 2 64 GLN HG2  H   7.956   1.305   1.064 1.00 . B B . 1784 GLN HG2  1 1 
       14 27699 2 2 64 GLN HG3  H   6.229   0.975   1.008 1.00 . B B . 1784 GLN HG3  1 1 
       14 27700 2 2 64 GLN N    N   7.730   0.266  -1.497 1.00 . B B . 1784 GLN N    1 1 
       14 27701 2 2 64 GLN NE2  N   7.779  -0.254   3.615 1.00 . B B . 1784 GLN NE2  1 1 
       14 27702 2 2 64 GLN O    O   5.190  -2.148  -1.192 1.00 . B B . 1784 GLN O    1 1 
       14 27703 2 2 64 GLN OE1  O   6.491   1.557   3.461 1.00 . B B . 1784 GLN OE1  1 1 
       14 27704 2 2 65 LEU C    C   3.167  -0.450  -2.828 1.00 . B B . 1785 LEU C    1 1 
       14 27705 2 2 65 LEU CA   C   3.483   0.068  -1.399 1.00 . B B . 1785 LEU CA   1 1 
       14 27706 2 2 65 LEU CB   C   2.798   1.433  -1.162 1.00 . B B . 1785 LEU CB   1 1 
       14 27707 2 2 65 LEU CD1  C   1.787   3.118   0.492 1.00 . B B . 1785 LEU CD1  1 1 
       14 27708 2 2 65 LEU CD2  C   2.801   0.951   1.389 1.00 . B B . 1785 LEU CD2  1 1 
       14 27709 2 2 65 LEU CG   C   2.875   2.038   0.284 1.00 . B B . 1785 LEU CG   1 1 
       14 27710 2 2 65 LEU H    H   5.377   0.980  -0.976 1.00 . B B . 1785 LEU H    1 1 
       14 27711 2 2 65 LEU HA   H   3.055  -0.642  -0.696 1.00 . B B . 1785 LEU HA   1 1 
       14 27712 2 2 65 LEU HB2  H   3.240   2.151  -1.851 1.00 . B B . 1785 LEU HB2  1 1 
       14 27713 2 2 65 LEU HB3  H   1.751   1.324  -1.425 1.00 . B B . 1785 LEU HB3  1 1 
       14 27714 2 2 65 LEU HD11 H   1.910   3.910  -0.238 1.00 . B B . 1785 LEU HD11 1 1 
       14 27715 2 2 65 LEU HD12 H   1.875   3.541   1.482 1.00 . B B . 1785 LEU HD12 1 1 
       14 27716 2 2 65 LEU HD13 H   0.803   2.677   0.379 1.00 . B B . 1785 LEU HD13 1 1 
       14 27717 2 2 65 LEU HD21 H   2.827   1.418   2.364 1.00 . B B . 1785 LEU HD21 1 1 
       14 27718 2 2 65 LEU HD22 H   3.644   0.277   1.297 1.00 . B B . 1785 LEU HD22 1 1 
       14 27719 2 2 65 LEU HD23 H   1.881   0.386   1.288 1.00 . B B . 1785 LEU HD23 1 1 
       14 27720 2 2 65 LEU HG   H   3.830   2.541   0.389 1.00 . B B . 1785 LEU HG   1 1 
       14 27721 2 2 65 LEU N    N   4.938   0.109  -1.116 1.00 . B B . 1785 LEU N    1 1 
       14 27722 2 2 65 LEU O    O   2.150  -1.128  -3.026 1.00 . B B . 1785 LEU O    1 1 
       14 27723 2 2 66 ILE C    C   4.244  -2.129  -5.283 1.00 . B B . 1786 ILE C    1 1 
       14 27724 2 2 66 ILE CA   C   3.868  -0.635  -5.208 1.00 . B B . 1786 ILE CA   1 1 
       14 27725 2 2 66 ILE CB   C   4.682   0.215  -6.277 1.00 . B B . 1786 ILE CB   1 1 
       14 27726 2 2 66 ILE CD1  C   4.784   0.836  -8.813 1.00 . B B . 1786 ILE CD1  1 1 
       14 27727 2 2 66 ILE CG1  C   4.172  -0.055  -7.734 1.00 . B B . 1786 ILE CG1  1 1 
       14 27728 2 2 66 ILE CG2  C   6.205  -0.031  -6.199 1.00 . B B . 1786 ILE CG2  1 1 
       14 27729 2 2 66 ILE H    H   4.807   0.436  -3.613 1.00 . B B . 1786 ILE H    1 1 
       14 27730 2 2 66 ILE HA   H   2.809  -0.543  -5.445 1.00 . B B . 1786 ILE HA   1 1 
       14 27731 2 2 66 ILE HB   H   4.506   1.266  -6.043 1.00 . B B . 1786 ILE HB   1 1 
       14 27732 2 2 66 ILE HD11 H   4.350   0.588  -9.769 1.00 . B B . 1786 ILE HD11 1 1 
       14 27733 2 2 66 ILE HD12 H   5.853   0.677  -8.853 1.00 . B B . 1786 ILE HD12 1 1 
       14 27734 2 2 66 ILE HD13 H   4.582   1.875  -8.586 1.00 . B B . 1786 ILE HD13 1 1 
       14 27735 2 2 66 ILE HG12 H   4.389  -1.081  -8.006 1.00 . B B . 1786 ILE HG12 1 1 
       14 27736 2 2 66 ILE HG13 H   3.097   0.085  -7.770 1.00 . B B . 1786 ILE HG13 1 1 
       14 27737 2 2 66 ILE HG21 H   6.555   0.212  -5.206 1.00 . B B . 1786 ILE HG21 1 1 
       14 27738 2 2 66 ILE HG22 H   6.719   0.597  -6.913 1.00 . B B . 1786 ILE HG22 1 1 
       14 27739 2 2 66 ILE HG23 H   6.428  -1.072  -6.411 1.00 . B B . 1786 ILE HG23 1 1 
       14 27740 2 2 66 ILE N    N   4.037  -0.135  -3.820 1.00 . B B . 1786 ILE N    1 1 
       14 27741 2 2 66 ILE O    O   3.813  -2.830  -6.188 1.00 . B B . 1786 ILE O    1 1 
       14 27742 2 2 67 ALA C    C   4.206  -4.893  -3.785 1.00 . B B . 1787 ALA C    1 1 
       14 27743 2 2 67 ALA CA   C   5.421  -4.013  -4.168 1.00 . B B . 1787 ALA CA   1 1 
       14 27744 2 2 67 ALA CB   C   6.576  -4.171  -3.170 1.00 . B B . 1787 ALA CB   1 1 
       14 27745 2 2 67 ALA H    H   5.430  -1.947  -3.666 1.00 . B B . 1787 ALA H    1 1 
       14 27746 2 2 67 ALA HA   H   5.783  -4.338  -5.139 1.00 . B B . 1787 ALA HA   1 1 
       14 27747 2 2 67 ALA HB1  H   6.899  -5.205  -3.140 1.00 . B B . 1787 ALA HB1  1 1 
       14 27748 2 2 67 ALA HB2  H   6.252  -3.872  -2.178 1.00 . B B . 1787 ALA HB2  1 1 
       14 27749 2 2 67 ALA HB3  H   7.408  -3.547  -3.471 1.00 . B B . 1787 ALA HB3  1 1 
       14 27750 2 2 67 ALA N    N   5.050  -2.595  -4.303 1.00 . B B . 1787 ALA N    1 1 
       14 27751 2 2 67 ALA O    O   4.014  -5.968  -4.388 1.00 . B B . 1787 ALA O    1 1 
       14 27752 2 2 68 LEU C    C   1.203  -5.118  -3.767 1.00 . B B . 1788 LEU C    1 1 
       14 27753 2 2 68 LEU CA   C   2.071  -5.121  -2.507 1.00 . B B . 1788 LEU CA   1 1 
       14 27754 2 2 68 LEU CB   C   1.205  -4.481  -1.365 1.00 . B B . 1788 LEU CB   1 1 
       14 27755 2 2 68 LEU CD1  C   2.590  -5.627   0.465 1.00 . B B . 1788 LEU CD1  1 1 
       14 27756 2 2 68 LEU CD2  C   2.642  -3.095   0.247 1.00 . B B . 1788 LEU CD2  1 1 
       14 27757 2 2 68 LEU CG   C   1.808  -4.368   0.072 1.00 . B B . 1788 LEU CG   1 1 
       14 27758 2 2 68 LEU H    H   3.624  -3.630  -2.287 1.00 . B B . 1788 LEU H    1 1 
       14 27759 2 2 68 LEU HA   H   2.305  -6.155  -2.238 1.00 . B B . 1788 LEU HA   1 1 
       14 27760 2 2 68 LEU HB2  H   0.917  -3.484  -1.682 1.00 . B B . 1788 LEU HB2  1 1 
       14 27761 2 2 68 LEU HB3  H   0.293  -5.074  -1.286 1.00 . B B . 1788 LEU HB3  1 1 
       14 27762 2 2 68 LEU HD11 H   3.424  -5.769  -0.211 1.00 . B B . 1788 LEU HD11 1 1 
       14 27763 2 2 68 LEU HD12 H   1.937  -6.485   0.411 1.00 . B B . 1788 LEU HD12 1 1 
       14 27764 2 2 68 LEU HD13 H   2.959  -5.531   1.476 1.00 . B B . 1788 LEU HD13 1 1 
       14 27765 2 2 68 LEU HD21 H   3.511  -3.139  -0.393 1.00 . B B . 1788 LEU HD21 1 1 
       14 27766 2 2 68 LEU HD22 H   2.961  -3.007   1.273 1.00 . B B . 1788 LEU HD22 1 1 
       14 27767 2 2 68 LEU HD23 H   2.050  -2.226  -0.013 1.00 . B B . 1788 LEU HD23 1 1 
       14 27768 2 2 68 LEU HG   H   0.983  -4.298   0.779 1.00 . B B . 1788 LEU HG   1 1 
       14 27769 2 2 68 LEU N    N   3.366  -4.429  -2.807 1.00 . B B . 1788 LEU N    1 1 
       14 27770 2 2 68 LEU O    O   0.713  -6.151  -4.185 1.00 . B B . 1788 LEU O    1 1 
       14 27771 2 2 69 ALA C    C   0.604  -4.426  -6.757 1.00 . B B . 1789 ALA C    1 1 
       14 27772 2 2 69 ALA CA   C   0.187  -3.658  -5.498 1.00 . B B . 1789 ALA CA   1 1 
       14 27773 2 2 69 ALA CB   C   0.123  -2.159  -5.774 1.00 . B B . 1789 ALA CB   1 1 
       14 27774 2 2 69 ALA H    H   1.589  -3.162  -3.992 1.00 . B B . 1789 ALA H    1 1 
       14 27775 2 2 69 ALA HA   H  -0.809  -3.978  -5.216 1.00 . B B . 1789 ALA HA   1 1 
       14 27776 2 2 69 ALA HB1  H   1.100  -1.801  -6.069 1.00 . B B . 1789 ALA HB1  1 1 
       14 27777 2 2 69 ALA HB2  H  -0.193  -1.636  -4.877 1.00 . B B . 1789 ALA HB2  1 1 
       14 27778 2 2 69 ALA HB3  H  -0.586  -1.963  -6.567 1.00 . B B . 1789 ALA HB3  1 1 
       14 27779 2 2 69 ALA N    N   1.066  -3.917  -4.355 1.00 . B B . 1789 ALA N    1 1 
       14 27780 2 2 69 ALA O    O  -0.239  -4.701  -7.596 1.00 . B B . 1789 ALA O    1 1 
       14 27781 2 2 70 ALA C    C   2.024  -6.954  -7.966 1.00 . B B . 1790 ALA C    1 1 
       14 27782 2 2 70 ALA CA   C   2.452  -5.495  -8.038 1.00 . B B . 1790 ALA CA   1 1 
       14 27783 2 2 70 ALA CB   C   3.984  -5.380  -8.086 1.00 . B B . 1790 ALA CB   1 1 
       14 27784 2 2 70 ALA H    H   2.524  -4.462  -6.180 1.00 . B B . 1790 ALA H    1 1 
       14 27785 2 2 70 ALA HA   H   2.054  -5.050  -8.944 1.00 . B B . 1790 ALA HA   1 1 
       14 27786 2 2 70 ALA HB1  H   4.362  -5.901  -8.954 1.00 . B B . 1790 ALA HB1  1 1 
       14 27787 2 2 70 ALA HB2  H   4.411  -5.817  -7.194 1.00 . B B . 1790 ALA HB2  1 1 
       14 27788 2 2 70 ALA HB3  H   4.268  -4.335  -8.144 1.00 . B B . 1790 ALA HB3  1 1 
       14 27789 2 2 70 ALA N    N   1.906  -4.743  -6.885 1.00 . B B . 1790 ALA N    1 1 
       14 27790 2 2 70 ALA O    O   1.393  -7.470  -8.893 1.00 . B B . 1790 ALA O    1 1 
       14 27791 2 2 71 TYR C    C   0.395  -9.107  -6.584 1.00 . B B . 1791 TYR C    1 1 
       14 27792 2 2 71 TYR CA   C   1.933  -8.951  -6.478 1.00 . B B . 1791 TYR CA   1 1 
       14 27793 2 2 71 TYR CB   C   2.471  -9.280  -5.039 1.00 . B B . 1791 TYR CB   1 1 
       14 27794 2 2 71 TYR CD1  C   1.730 -11.641  -4.381 1.00 . B B . 1791 TYR CD1  1 1 
       14 27795 2 2 71 TYR CD2  C   0.672  -9.784  -3.312 1.00 . B B . 1791 TYR CD2  1 1 
       14 27796 2 2 71 TYR CE1  C   0.927 -12.503  -3.664 1.00 . B B . 1791 TYR CE1  1 1 
       14 27797 2 2 71 TYR CE2  C  -0.121 -10.637  -2.598 1.00 . B B . 1791 TYR CE2  1 1 
       14 27798 2 2 71 TYR CG   C   1.613 -10.259  -4.226 1.00 . B B . 1791 TYR CG   1 1 
       14 27799 2 2 71 TYR CZ   C   0.005 -11.998  -2.766 1.00 . B B . 1791 TYR CZ   1 1 
       14 27800 2 2 71 TYR H    H   2.882  -7.080  -6.157 1.00 . B B . 1791 TYR H    1 1 
       14 27801 2 2 71 TYR HA   H   2.399  -9.621  -7.191 1.00 . B B . 1791 TYR HA   1 1 
       14 27802 2 2 71 TYR HB2  H   3.465  -9.708  -5.127 1.00 . B B . 1791 TYR HB2  1 1 
       14 27803 2 2 71 TYR HB3  H   2.554  -8.357  -4.470 1.00 . B B . 1791 TYR HB3  1 1 
       14 27804 2 2 71 TYR HD1  H   2.453 -12.037  -5.081 1.00 . B B . 1791 TYR HD1  1 1 
       14 27805 2 2 71 TYR HD2  H   0.566  -8.713  -3.171 1.00 . B B . 1791 TYR HD2  1 1 
       14 27806 2 2 71 TYR HE1  H   1.031 -13.569  -3.796 1.00 . B B . 1791 TYR HE1  1 1 
       14 27807 2 2 71 TYR HE2  H  -0.837 -10.226  -1.899 1.00 . B B . 1791 TYR HE2  1 1 
       14 27808 2 2 71 TYR HH   H  -0.272 -13.583  -1.712 1.00 . B B . 1791 TYR HH   1 1 
       14 27809 2 2 71 TYR N    N   2.343  -7.576  -6.818 1.00 . B B . 1791 TYR N    1 1 
       14 27810 2 2 71 TYR O    O  -0.125 -10.094  -7.128 1.00 . B B . 1791 TYR O    1 1 
       14 27811 2 2 71 TYR OH   O  -0.804 -12.858  -2.057 1.00 . B B . 1791 TYR OH   1 1 
       14 27812 2 2 72 HIS C    C  -2.331  -7.873  -7.457 1.00 . B B . 1792 HIS C    1 1 
       14 27813 2 2 72 HIS CA   C  -1.767  -8.034  -6.025 1.00 . B B . 1792 HIS CA   1 1 
       14 27814 2 2 72 HIS CB   C  -2.202  -6.889  -5.049 1.00 . B B . 1792 HIS CB   1 1 
       14 27815 2 2 72 HIS CD2  C  -3.793  -5.084  -6.003 1.00 . B B . 1792 HIS CD2  1 1 
       14 27816 2 2 72 HIS CE1  C  -5.683  -5.924  -5.426 1.00 . B B . 1792 HIS CE1  1 1 
       14 27817 2 2 72 HIS CG   C  -3.526  -6.229  -5.324 1.00 . B B . 1792 HIS CG   1 1 
       14 27818 2 2 72 HIS H    H   0.197  -7.366  -5.647 1.00 . B B . 1792 HIS H    1 1 
       14 27819 2 2 72 HIS HA   H  -2.126  -8.980  -5.622 1.00 . B B . 1792 HIS HA   1 1 
       14 27820 2 2 72 HIS HB2  H  -2.256  -7.291  -4.049 1.00 . B B . 1792 HIS HB2  1 1 
       14 27821 2 2 72 HIS HB3  H  -1.443  -6.119  -5.053 1.00 . B B . 1792 HIS HB3  1 1 
       14 27822 2 2 72 HIS HD1  H  -4.887  -7.561  -4.436 1.00 . B B . 1792 HIS HD1  1 1 
       14 27823 2 2 72 HIS HD2  H  -3.053  -4.414  -6.423 1.00 . B B . 1792 HIS HD2  1 1 
       14 27824 2 2 72 HIS HE1  H  -6.741  -6.101  -5.320 1.00 . B B . 1792 HIS HE1  1 1 
       14 27825 2 2 72 HIS N    N  -0.303  -8.104  -6.047 1.00 . B B . 1792 HIS N    1 1 
       14 27826 2 2 72 HIS ND1  N  -4.740  -6.741  -4.956 1.00 . B B . 1792 HIS ND1  1 1 
       14 27827 2 2 72 HIS NE2  N  -5.168  -4.891  -6.084 1.00 . B B . 1792 HIS NE2  1 1 
       14 27828 2 2 72 HIS O    O  -3.318  -8.515  -7.788 1.00 . B B . 1792 HIS O    1 1 
       14 27829 2 2 73 ALA C    C  -1.981  -7.991 -10.618 1.00 . B B . 1793 ALA C    1 1 
       14 27830 2 2 73 ALA CA   C  -2.133  -6.771  -9.692 1.00 . B B . 1793 ALA CA   1 1 
       14 27831 2 2 73 ALA CB   C  -1.403  -5.560 -10.289 1.00 . B B . 1793 ALA CB   1 1 
       14 27832 2 2 73 ALA H    H  -0.836  -6.637  -7.997 1.00 . B B . 1793 ALA H    1 1 
       14 27833 2 2 73 ALA HA   H  -3.187  -6.521  -9.631 1.00 . B B . 1793 ALA HA   1 1 
       14 27834 2 2 73 ALA HB1  H  -0.346  -5.776 -10.379 1.00 . B B . 1793 ALA HB1  1 1 
       14 27835 2 2 73 ALA HB2  H  -1.536  -4.703  -9.642 1.00 . B B . 1793 ALA HB2  1 1 
       14 27836 2 2 73 ALA HB3  H  -1.807  -5.333 -11.268 1.00 . B B . 1793 ALA HB3  1 1 
       14 27837 2 2 73 ALA N    N  -1.669  -7.052  -8.304 1.00 . B B . 1793 ALA N    1 1 
       14 27838 2 2 73 ALA O    O  -2.686  -8.099 -11.627 1.00 . B B . 1793 ALA O    1 1 
       14 27839 2 2 74 LYS C    C  -2.147 -11.058 -10.868 1.00 . B B . 1794 LYS C    1 1 
       14 27840 2 2 74 LYS CA   C  -0.880 -10.188 -10.979 1.00 . B B . 1794 LYS CA   1 1 
       14 27841 2 2 74 LYS CB   C   0.346 -10.966 -10.423 1.00 . B B . 1794 LYS CB   1 1 
       14 27842 2 2 74 LYS CD   C   2.033  -9.788 -11.966 1.00 . B B . 1794 LYS CD   1 1 
       14 27843 2 2 74 LYS CE   C   3.331  -8.969 -12.052 1.00 . B B . 1794 LYS CE   1 1 
       14 27844 2 2 74 LYS CG   C   1.691 -10.215 -10.522 1.00 . B B . 1794 LYS CG   1 1 
       14 27845 2 2 74 LYS H    H  -0.467  -8.704  -9.501 1.00 . B B . 1794 LYS H    1 1 
       14 27846 2 2 74 LYS HA   H  -0.709  -9.960 -12.028 1.00 . B B . 1794 LYS HA   1 1 
       14 27847 2 2 74 LYS HB2  H   0.167 -11.195  -9.376 1.00 . B B . 1794 LYS HB2  1 1 
       14 27848 2 2 74 LYS HB3  H   0.441 -11.900 -10.966 1.00 . B B . 1794 LYS HB3  1 1 
       14 27849 2 2 74 LYS HD2  H   2.144 -10.679 -12.574 1.00 . B B . 1794 LYS HD2  1 1 
       14 27850 2 2 74 LYS HD3  H   1.218  -9.191 -12.360 1.00 . B B . 1794 LYS HD3  1 1 
       14 27851 2 2 74 LYS HE2  H   3.230  -8.077 -11.445 1.00 . B B . 1794 LYS HE2  1 1 
       14 27852 2 2 74 LYS HE3  H   4.153  -9.565 -11.671 1.00 . B B . 1794 LYS HE3  1 1 
       14 27853 2 2 74 LYS HG2  H   1.642  -9.331  -9.898 1.00 . B B . 1794 LYS HG2  1 1 
       14 27854 2 2 74 LYS HG3  H   2.481 -10.863 -10.149 1.00 . B B . 1794 LYS HG3  1 1 
       14 27855 2 2 74 LYS HZ1  H   4.533  -8.017 -13.471 1.00 . B B . 1794 LYS HZ1  1 1 
       14 27856 2 2 74 LYS HZ2  H   2.877  -7.962 -13.818 1.00 . B B . 1794 LYS HZ2  1 1 
       14 27857 2 2 74 LYS HZ3  H   3.742  -9.393 -14.053 1.00 . B B . 1794 LYS HZ3  1 1 
       14 27858 2 2 74 LYS N    N  -1.059  -8.905 -10.261 1.00 . B B . 1794 LYS N    1 1 
       14 27859 2 2 74 LYS NZ   N   3.643  -8.559 -13.445 1.00 . B B . 1794 LYS NZ   1 1 
       14 27860 2 2 74 LYS O    O  -2.480 -11.819 -11.785 1.00 . B B . 1794 LYS O    1 1 
       14 27861 2 2 75 HIS C    C  -5.334 -10.830  -9.592 1.00 . B B . 1795 HIS C    1 1 
       14 27862 2 2 75 HIS CA   C  -4.063 -11.694  -9.415 1.00 . B B . 1795 HIS CA   1 1 
       14 27863 2 2 75 HIS CB   C  -3.944 -12.220  -7.963 1.00 . B B . 1795 HIS CB   1 1 
       14 27864 2 2 75 HIS CD2  C  -2.245 -14.176  -8.301 1.00 . B B . 1795 HIS CD2  1 1 
       14 27865 2 2 75 HIS CE1  C  -0.750 -13.568  -6.824 1.00 . B B . 1795 HIS CE1  1 1 
       14 27866 2 2 75 HIS CG   C  -2.694 -13.038  -7.714 1.00 . B B . 1795 HIS CG   1 1 
       14 27867 2 2 75 HIS H    H  -2.530 -10.268  -9.072 1.00 . B B . 1795 HIS H    1 1 
       14 27868 2 2 75 HIS HA   H  -4.123 -12.544 -10.095 1.00 . B B . 1795 HIS HA   1 1 
       14 27869 2 2 75 HIS HB2  H  -3.931 -11.383  -7.278 1.00 . B B . 1795 HIS HB2  1 1 
       14 27870 2 2 75 HIS HB3  H  -4.797 -12.848  -7.738 1.00 . B B . 1795 HIS HB3  1 1 
       14 27871 2 2 75 HIS HD1  H  -1.768 -11.916  -6.180 1.00 . B B . 1795 HIS HD1  1 1 
       14 27872 2 2 75 HIS HD2  H  -2.746 -14.738  -9.078 1.00 . B B . 1795 HIS HD2  1 1 
       14 27873 2 2 75 HIS HE1  H   0.140 -13.546  -6.215 1.00 . B B . 1795 HIS HE1  1 1 
       14 27874 2 2 75 HIS HE2  H  -0.467 -15.239  -7.980 1.00 . B B . 1795 HIS HE2  1 1 
       14 27875 2 2 75 HIS N    N  -2.845 -10.920  -9.731 1.00 . B B . 1795 HIS N    1 1 
       14 27876 2 2 75 HIS ND1  N  -1.728 -12.686  -6.789 1.00 . B B . 1795 HIS ND1  1 1 
       14 27877 2 2 75 HIS NE2  N  -1.042 -14.481  -7.728 1.00 . B B . 1795 HIS NE2  1 1 
       14 27878 2 2 75 HIS O    O  -6.448 -11.359  -9.674 1.00 . B B . 1795 HIS O    1 1 
       14 27879 2 2 76 CYS C    C  -6.294  -7.915 -11.175 1.00 . B B . 1796 CYS C    1 1 
       14 27880 2 2 76 CYS CA   C  -6.229  -8.501  -9.761 1.00 . B B . 1796 CYS CA   1 1 
       14 27881 2 2 76 CYS CB   C  -6.006  -7.390  -8.722 1.00 . B B . 1796 CYS CB   1 1 
       14 27882 2 2 76 CYS H    H  -4.225  -9.171  -9.649 1.00 . B B . 1796 CYS H    1 1 
       14 27883 2 2 76 CYS HA   H  -7.176  -8.993  -9.535 1.00 . B B . 1796 CYS HA   1 1 
       14 27884 2 2 76 CYS HB2  H  -6.217  -7.782  -7.735 1.00 . B B . 1796 CYS HB2  1 1 
       14 27885 2 2 76 CYS HB3  H  -4.962  -7.089  -8.746 1.00 . B B . 1796 CYS HB3  1 1 
       14 27886 2 2 76 CYS N    N  -5.144  -9.500  -9.659 1.00 . B B . 1796 CYS N    1 1 
       14 27887 2 2 76 CYS O    O  -5.445  -7.108 -11.574 1.00 . B B . 1796 CYS O    1 1 
       14 27888 2 2 76 CYS SG   S  -7.004  -5.881  -8.914 1.00 . B B . 1796 CYS SG   1 1 
       14 27889 2 2 77 GLN C    C  -8.605  -6.653 -13.218 1.00 . B B . 1797 GLN C    1 1 
       14 27890 2 2 77 GLN CA   C  -7.607  -7.833 -13.275 1.00 . B B . 1797 GLN CA   1 1 
       14 27891 2 2 77 GLN CB   C  -8.164  -8.990 -14.168 1.00 . B B . 1797 GLN CB   1 1 
       14 27892 2 2 77 GLN CD   C  -9.054 -11.035 -12.774 1.00 . B B . 1797 GLN CD   1 1 
       14 27893 2 2 77 GLN CG   C  -9.392  -9.763 -13.583 1.00 . B B . 1797 GLN CG   1 1 
       14 27894 2 2 77 GLN H    H  -7.944  -8.979 -11.521 1.00 . B B . 1797 GLN H    1 1 
       14 27895 2 2 77 GLN HA   H  -6.678  -7.469 -13.713 1.00 . B B . 1797 GLN HA   1 1 
       14 27896 2 2 77 GLN HB2  H  -8.453  -8.573 -15.126 1.00 . B B . 1797 GLN HB2  1 1 
       14 27897 2 2 77 GLN HB3  H  -7.367  -9.705 -14.342 1.00 . B B . 1797 GLN HB3  1 1 
       14 27898 2 2 77 GLN HE21 H  -7.235 -10.391 -12.295 1.00 . B B . 1797 GLN HE21 1 1 
       14 27899 2 2 77 GLN HE22 H  -7.675 -11.933 -11.672 1.00 . B B . 1797 GLN HE22 1 1 
       14 27900 2 2 77 GLN HG2  H  -9.950  -9.100 -12.933 1.00 . B B . 1797 GLN HG2  1 1 
       14 27901 2 2 77 GLN HG3  H -10.038 -10.056 -14.406 1.00 . B B . 1797 GLN HG3  1 1 
       14 27902 2 2 77 GLN N    N  -7.323  -8.325 -11.916 1.00 . B B . 1797 GLN N    1 1 
       14 27903 2 2 77 GLN NE2  N  -7.869 -11.125 -12.191 1.00 . B B . 1797 GLN NE2  1 1 
       14 27904 2 2 77 GLN O    O  -8.992  -6.113 -14.262 1.00 . B B . 1797 GLN O    1 1 
       14 27905 2 2 77 GLN OE1  O  -9.861 -11.958 -12.703 1.00 . B B . 1797 GLN OE1  1 1 
       14 27906 2 2 78 GLU C    C  -9.411  -3.811 -12.092 1.00 . B B . 1798 GLU C    1 1 
       14 27907 2 2 78 GLU CA   C  -9.977  -5.200 -11.741 1.00 . B B . 1798 GLU CA   1 1 
       14 27908 2 2 78 GLU CB   C -10.474  -5.235 -10.269 1.00 . B B . 1798 GLU CB   1 1 
       14 27909 2 2 78 GLU CD   C -12.838  -4.325 -10.816 1.00 . B B . 1798 GLU CD   1 1 
       14 27910 2 2 78 GLU CG   C -11.575  -4.196  -9.935 1.00 . B B . 1798 GLU CG   1 1 
       14 27911 2 2 78 GLU H    H  -8.597  -6.695 -11.212 1.00 . B B . 1798 GLU H    1 1 
       14 27912 2 2 78 GLU HA   H -10.825  -5.408 -12.389 1.00 . B B . 1798 GLU HA   1 1 
       14 27913 2 2 78 GLU HB2  H -10.862  -6.223 -10.057 1.00 . B B . 1798 GLU HB2  1 1 
       14 27914 2 2 78 GLU HB3  H  -9.629  -5.052  -9.610 1.00 . B B . 1798 GLU HB3  1 1 
       14 27915 2 2 78 GLU HG2  H -11.855  -4.317  -8.893 1.00 . B B . 1798 GLU HG2  1 1 
       14 27916 2 2 78 GLU HG3  H -11.160  -3.198 -10.062 1.00 . B B . 1798 GLU HG3  1 1 
       14 27917 2 2 78 GLU N    N  -8.991  -6.253 -11.982 1.00 . B B . 1798 GLU N    1 1 
       14 27918 2 2 78 GLU O    O  -8.325  -3.426 -11.626 1.00 . B B . 1798 GLU O    1 1 
       14 27919 2 2 78 GLU OE1  O -12.873  -3.726 -11.919 1.00 . B B . 1798 GLU OE1  1 1 
       14 27920 2 2 78 GLU OE2  O -13.792  -5.027 -10.416 1.00 . B B . 1798 GLU OE2  1 1 
       14 27921 2 2 79 ASN C    C -10.380  -0.619 -12.533 1.00 . B B . 1799 ASN C    1 1 
       14 27922 2 2 79 ASN CA   C  -9.777  -1.739 -13.399 1.00 . B B . 1799 ASN CA   1 1 
       14 27923 2 2 79 ASN CB   C -10.184  -1.585 -14.883 1.00 . B B . 1799 ASN CB   1 1 
       14 27924 2 2 79 ASN CG   C -11.698  -1.524 -15.094 1.00 . B B . 1799 ASN CG   1 1 
       14 27925 2 2 79 ASN H    H -11.049  -3.424 -13.172 1.00 . B B . 1799 ASN H    1 1 
       14 27926 2 2 79 ASN HA   H  -8.693  -1.668 -13.331 1.00 . B B . 1799 ASN HA   1 1 
       14 27927 2 2 79 ASN HB2  H  -9.748  -0.675 -15.273 1.00 . B B . 1799 ASN HB2  1 1 
       14 27928 2 2 79 ASN HB3  H  -9.791  -2.425 -15.446 1.00 . B B . 1799 ASN HB3  1 1 
       14 27929 2 2 79 ASN HD21 H -11.821  -3.503 -15.040 1.00 . B B . 1799 ASN HD21 1 1 
       14 27930 2 2 79 ASN HD22 H -13.314  -2.665 -15.270 1.00 . B B . 1799 ASN HD22 1 1 
       14 27931 2 2 79 ASN N    N -10.174  -3.065 -12.903 1.00 . B B . 1799 ASN N    1 1 
       14 27932 2 2 79 ASN ND2  N -12.341  -2.678 -15.140 1.00 . B B . 1799 ASN ND2  1 1 
       14 27933 2 2 79 ASN O    O  -9.821   0.476 -12.462 1.00 . B B . 1799 ASN O    1 1 
       14 27934 2 2 79 ASN OD1  O -12.290  -0.448 -15.184 1.00 . B B . 1799 ASN OD1  1 1 
       14 27935 2 2 80 LYS C    C -11.547  -0.218  -9.508 1.00 . B B . 1800 LYS C    1 1 
       14 27936 2 2 80 LYS CA   C -12.125   0.073 -10.905 1.00 . B B . 1800 LYS CA   1 1 
       14 27937 2 2 80 LYS CB   C -13.697   0.023 -10.884 1.00 . B B . 1800 LYS CB   1 1 
       14 27938 2 2 80 LYS CD   C -14.657  -1.092 -13.022 1.00 . B B . 1800 LYS CD   1 1 
       14 27939 2 2 80 LYS CE   C -15.645  -2.029 -12.298 1.00 . B B . 1800 LYS CE   1 1 
       14 27940 2 2 80 LYS CG   C -14.411   0.229 -12.254 1.00 . B B . 1800 LYS CG   1 1 
       14 27941 2 2 80 LYS H    H -11.970  -1.753 -12.018 1.00 . B B . 1800 LYS H    1 1 
       14 27942 2 2 80 LYS HA   H -11.810   1.073 -11.194 1.00 . B B . 1800 LYS HA   1 1 
       14 27943 2 2 80 LYS HB2  H -14.005  -0.938 -10.477 1.00 . B B . 1800 LYS HB2  1 1 
       14 27944 2 2 80 LYS HB3  H -14.044   0.795 -10.204 1.00 . B B . 1800 LYS HB3  1 1 
       14 27945 2 2 80 LYS HD2  H -15.050  -0.859 -14.006 1.00 . B B . 1800 LYS HD2  1 1 
       14 27946 2 2 80 LYS HD3  H -13.709  -1.609 -13.138 1.00 . B B . 1800 LYS HD3  1 1 
       14 27947 2 2 80 LYS HE2  H -15.369  -2.103 -11.254 1.00 . B B . 1800 LYS HE2  1 1 
       14 27948 2 2 80 LYS HE3  H -16.646  -1.621 -12.373 1.00 . B B . 1800 LYS HE3  1 1 
       14 27949 2 2 80 LYS HG2  H -15.369   0.714 -12.084 1.00 . B B . 1800 LYS HG2  1 1 
       14 27950 2 2 80 LYS HG3  H -13.800   0.880 -12.868 1.00 . B B . 1800 LYS HG3  1 1 
       14 27951 2 2 80 LYS HZ1  H -16.313  -4.006 -12.367 1.00 . B B . 1800 LYS HZ1  1 1 
       14 27952 2 2 80 LYS HZ2  H -14.690  -3.817 -12.791 1.00 . B B . 1800 LYS HZ2  1 1 
       14 27953 2 2 80 LYS HZ3  H -15.906  -3.372 -13.877 1.00 . B B . 1800 LYS HZ3  1 1 
       14 27954 2 2 80 LYS N    N -11.528  -0.888 -11.868 1.00 . B B . 1800 LYS N    1 1 
       14 27955 2 2 80 LYS NZ   N -15.640  -3.398 -12.875 1.00 . B B . 1800 LYS NZ   1 1 
       14 27956 2 2 80 LYS O    O -12.281  -0.478  -8.548 1.00 . B B . 1800 LYS O    1 1 
       14 27957 2 2 81 CYS C    C  -9.044   0.742  -7.447 1.00 . B B . 1801 CYS C    1 1 
       14 27958 2 2 81 CYS CA   C  -9.494  -0.548  -8.180 1.00 . B B . 1801 CYS CA   1 1 
       14 27959 2 2 81 CYS CB   C  -8.281  -1.441  -8.524 1.00 . B B . 1801 CYS CB   1 1 
       14 27960 2 2 81 CYS H    H  -9.692   0.111 -10.188 1.00 . B B . 1801 CYS H    1 1 
       14 27961 2 2 81 CYS HA   H -10.168  -1.109  -7.542 1.00 . B B . 1801 CYS HA   1 1 
       14 27962 2 2 81 CYS HB2  H  -8.554  -2.136  -9.304 1.00 . B B . 1801 CYS HB2  1 1 
       14 27963 2 2 81 CYS HB3  H  -7.471  -0.819  -8.878 1.00 . B B . 1801 CYS HB3  1 1 
       14 27964 2 2 81 CYS N    N -10.212  -0.186  -9.409 1.00 . B B . 1801 CYS N    1 1 
       14 27965 2 2 81 CYS O    O  -8.591   1.687  -8.104 1.00 . B B . 1801 CYS O    1 1 
       14 27966 2 2 81 CYS SG   S  -7.620  -2.426  -7.145 1.00 . B B . 1801 CYS SG   1 1 
       14 27967 2 2 82 PRO C    C  -7.308   2.377  -5.289 1.00 . B B . 1802 PRO C    1 1 
       14 27968 2 2 82 PRO CA   C  -8.818   2.005  -5.274 1.00 . B B . 1802 PRO CA   1 1 
       14 27969 2 2 82 PRO CB   C  -9.271   1.585  -3.849 1.00 . B B . 1802 PRO CB   1 1 
       14 27970 2 2 82 PRO CD   C  -9.707  -0.294  -5.220 1.00 . B B . 1802 PRO CD   1 1 
       14 27971 2 2 82 PRO CG   C  -9.191   0.090  -3.870 1.00 . B B . 1802 PRO CG   1 1 
       14 27972 2 2 82 PRO HA   H  -9.392   2.867  -5.599 1.00 . B B . 1802 PRO HA   1 1 
       14 27973 2 2 82 PRO HB2  H  -8.617   2.009  -3.093 1.00 . B B . 1802 PRO HB2  1 1 
       14 27974 2 2 82 PRO HB3  H -10.285   1.922  -3.672 1.00 . B B . 1802 PRO HB3  1 1 
       14 27975 2 2 82 PRO HD2  H  -9.319  -1.263  -5.519 1.00 . B B . 1802 PRO HD2  1 1 
       14 27976 2 2 82 PRO HD3  H -10.794  -0.302  -5.238 1.00 . B B . 1802 PRO HD3  1 1 
       14 27977 2 2 82 PRO HG2  H  -8.154  -0.233  -3.764 1.00 . B B . 1802 PRO HG2  1 1 
       14 27978 2 2 82 PRO HG3  H  -9.804  -0.337  -3.086 1.00 . B B . 1802 PRO HG3  1 1 
       14 27979 2 2 82 PRO N    N  -9.169   0.797  -6.087 1.00 . B B . 1802 PRO N    1 1 
       14 27980 2 2 82 PRO O    O  -6.951   3.563  -5.187 1.00 . B B . 1802 PRO O    1 1 
       14 27981 2 2 83 VAL C    C  -4.438   2.168  -6.632 1.00 . B B . 1803 VAL C    1 1 
       14 27982 2 2 83 VAL CA   C  -4.975   1.523  -5.327 1.00 . B B . 1803 VAL CA   1 1 
       14 27983 2 2 83 VAL CB   C  -4.255   0.148  -5.094 1.00 . B B . 1803 VAL CB   1 1 
       14 27984 2 2 83 VAL CG1  C  -2.723   0.317  -4.966 1.00 . B B . 1803 VAL CG1  1 1 
       14 27985 2 2 83 VAL CG2  C  -4.838  -0.588  -3.865 1.00 . B B . 1803 VAL CG2  1 1 
       14 27986 2 2 83 VAL H    H  -6.803   0.452  -5.505 1.00 . B B . 1803 VAL H    1 1 
       14 27987 2 2 83 VAL HA   H  -4.754   2.166  -4.477 1.00 . B B . 1803 VAL HA   1 1 
       14 27988 2 2 83 VAL HB   H  -4.445  -0.467  -5.965 1.00 . B B . 1803 VAL HB   1 1 
       14 27989 2 2 83 VAL HG11 H  -2.262  -0.649  -4.799 1.00 . B B . 1803 VAL HG11 1 1 
       14 27990 2 2 83 VAL HG12 H  -2.491   0.970  -4.130 1.00 . B B . 1803 VAL HG12 1 1 
       14 27991 2 2 83 VAL HG13 H  -2.326   0.747  -5.875 1.00 . B B . 1803 VAL HG13 1 1 
       14 27992 2 2 83 VAL HG21 H  -4.699   0.014  -2.972 1.00 . B B . 1803 VAL HG21 1 1 
       14 27993 2 2 83 VAL HG22 H  -4.339  -1.540  -3.733 1.00 . B B . 1803 VAL HG22 1 1 
       14 27994 2 2 83 VAL HG23 H  -5.895  -0.762  -4.013 1.00 . B B . 1803 VAL HG23 1 1 
       14 27995 2 2 83 VAL N    N  -6.440   1.352  -5.387 1.00 . B B . 1803 VAL N    1 1 
       14 27996 2 2 83 VAL O    O  -4.608   1.576  -7.712 1.00 . B B . 1803 VAL O    1 1 
       14 27997 2 2 84 PRO C    C  -2.156   3.269  -8.465 1.00 . B B . 1804 PRO C    1 1 
       14 27998 2 2 84 PRO CA   C  -3.241   4.083  -7.737 1.00 . B B . 1804 PRO CA   1 1 
       14 27999 2 2 84 PRO CB   C  -2.678   5.412  -7.150 1.00 . B B . 1804 PRO CB   1 1 
       14 28000 2 2 84 PRO CD   C  -3.457   4.101  -5.283 1.00 . B B . 1804 PRO CD   1 1 
       14 28001 2 2 84 PRO CG   C  -2.417   5.124  -5.697 1.00 . B B . 1804 PRO CG   1 1 
       14 28002 2 2 84 PRO HA   H  -4.042   4.301  -8.435 1.00 . B B . 1804 PRO HA   1 1 
       14 28003 2 2 84 PRO HB2  H  -1.767   5.707  -7.669 1.00 . B B . 1804 PRO HB2  1 1 
       14 28004 2 2 84 PRO HB3  H  -3.419   6.197  -7.268 1.00 . B B . 1804 PRO HB3  1 1 
       14 28005 2 2 84 PRO HD2  H  -3.051   3.428  -4.539 1.00 . B B . 1804 PRO HD2  1 1 
       14 28006 2 2 84 PRO HD3  H  -4.351   4.576  -4.899 1.00 . B B . 1804 PRO HD3  1 1 
       14 28007 2 2 84 PRO HG2  H  -1.417   4.713  -5.574 1.00 . B B . 1804 PRO HG2  1 1 
       14 28008 2 2 84 PRO HG3  H  -2.520   6.031  -5.111 1.00 . B B . 1804 PRO HG3  1 1 
       14 28009 2 2 84 PRO N    N  -3.762   3.365  -6.547 1.00 . B B . 1804 PRO N    1 1 
       14 28010 2 2 84 PRO O    O  -2.160   3.189  -9.694 1.00 . B B . 1804 PRO O    1 1 
       14 28011 2 2 85 PHE C    C  -0.686   0.668  -9.044 1.00 . B B . 1805 PHE C    1 1 
       14 28012 2 2 85 PHE CA   C  -0.160   1.798  -8.164 1.00 . B B . 1805 PHE CA   1 1 
       14 28013 2 2 85 PHE CB   C   0.616   1.165  -6.994 1.00 . B B . 1805 PHE CB   1 1 
       14 28014 2 2 85 PHE CD1  C   2.302   2.936  -6.371 1.00 . B B . 1805 PHE CD1  1 1 
       14 28015 2 2 85 PHE CD2  C   0.697   2.284  -4.719 1.00 . B B . 1805 PHE CD2  1 1 
       14 28016 2 2 85 PHE CE1  C   2.860   3.817  -5.479 1.00 . B B . 1805 PHE CE1  1 1 
       14 28017 2 2 85 PHE CE2  C   1.259   3.165  -3.831 1.00 . B B . 1805 PHE CE2  1 1 
       14 28018 2 2 85 PHE CG   C   1.211   2.153  -6.010 1.00 . B B . 1805 PHE CG   1 1 
       14 28019 2 2 85 PHE CZ   C   2.344   3.927  -4.210 1.00 . B B . 1805 PHE CZ   1 1 
       14 28020 2 2 85 PHE H    H  -1.350   2.755  -6.699 1.00 . B B . 1805 PHE H    1 1 
       14 28021 2 2 85 PHE HA   H   0.510   2.426  -8.741 1.00 . B B . 1805 PHE HA   1 1 
       14 28022 2 2 85 PHE HB2  H  -0.049   0.501  -6.449 1.00 . B B . 1805 PHE HB2  1 1 
       14 28023 2 2 85 PHE HB3  H   1.433   0.564  -7.391 1.00 . B B . 1805 PHE HB3  1 1 
       14 28024 2 2 85 PHE HD1  H   2.712   2.853  -7.372 1.00 . B B . 1805 PHE HD1  1 1 
       14 28025 2 2 85 PHE HD2  H  -0.154   1.682  -4.419 1.00 . B B . 1805 PHE HD2  1 1 
       14 28026 2 2 85 PHE HE1  H   3.713   4.418  -5.772 1.00 . B B . 1805 PHE HE1  1 1 
       14 28027 2 2 85 PHE HE2  H   0.855   3.260  -2.833 1.00 . B B . 1805 PHE HE2  1 1 
       14 28028 2 2 85 PHE HZ   H   2.791   4.619  -3.507 1.00 . B B . 1805 PHE HZ   1 1 
       14 28029 2 2 85 PHE N    N  -1.260   2.640  -7.665 1.00 . B B . 1805 PHE N    1 1 
       14 28030 2 2 85 PHE O    O  -0.231   0.487 -10.162 1.00 . B B . 1805 PHE O    1 1 
       14 28031 2 2 86 CYS C    C  -2.726  -0.950 -10.557 1.00 . B B . 1806 CYS C    1 1 
       14 28032 2 2 86 CYS CA   C  -2.266  -1.254  -9.134 1.00 . B B . 1806 CYS CA   1 1 
       14 28033 2 2 86 CYS CB   C  -3.447  -1.776  -8.301 1.00 . B B . 1806 CYS CB   1 1 
       14 28034 2 2 86 CYS H    H  -2.008   0.200  -7.615 1.00 . B B . 1806 CYS H    1 1 
       14 28035 2 2 86 CYS HA   H  -1.499  -2.021  -9.170 1.00 . B B . 1806 CYS HA   1 1 
       14 28036 2 2 86 CYS HB2  H  -3.084  -2.128  -7.345 1.00 . B B . 1806 CYS HB2  1 1 
       14 28037 2 2 86 CYS HB3  H  -4.156  -0.973  -8.133 1.00 . B B . 1806 CYS HB3  1 1 
       14 28038 2 2 86 CYS N    N  -1.670  -0.071  -8.493 1.00 . B B . 1806 CYS N    1 1 
       14 28039 2 2 86 CYS O    O  -2.459  -1.732 -11.459 1.00 . B B . 1806 CYS O    1 1 
       14 28040 2 2 86 CYS SG   S  -4.351  -3.147  -9.072 1.00 . B B . 1806 CYS SG   1 1 
       14 28041 2 2 87 LEU C    C  -2.632   0.913 -12.996 1.00 . B B . 1807 LEU C    1 1 
       14 28042 2 2 87 LEU CA   C  -3.823   0.714 -12.048 1.00 . B B . 1807 LEU CA   1 1 
       14 28043 2 2 87 LEU CB   C  -4.630   2.044 -11.890 1.00 . B B . 1807 LEU CB   1 1 
       14 28044 2 2 87 LEU CD1  C  -6.840   1.343 -12.966 1.00 . B B . 1807 LEU CD1  1 1 
       14 28045 2 2 87 LEU CD2  C  -6.512   1.022 -10.480 1.00 . B B . 1807 LEU CD2  1 1 
       14 28046 2 2 87 LEU CG   C  -6.173   1.898 -11.694 1.00 . B B . 1807 LEU CG   1 1 
       14 28047 2 2 87 LEU H    H  -3.537   0.789  -9.948 1.00 . B B . 1807 LEU H    1 1 
       14 28048 2 2 87 LEU HA   H  -4.480  -0.047 -12.464 1.00 . B B . 1807 LEU HA   1 1 
       14 28049 2 2 87 LEU HB2  H  -4.233   2.584 -11.036 1.00 . B B . 1807 LEU HB2  1 1 
       14 28050 2 2 87 LEU HB3  H  -4.464   2.657 -12.770 1.00 . B B . 1807 LEU HB3  1 1 
       14 28051 2 2 87 LEU HD11 H  -6.444   0.360 -13.199 1.00 . B B . 1807 LEU HD11 1 1 
       14 28052 2 2 87 LEU HD12 H  -6.646   2.009 -13.792 1.00 . B B . 1807 LEU HD12 1 1 
       14 28053 2 2 87 LEU HD13 H  -7.908   1.275 -12.816 1.00 . B B . 1807 LEU HD13 1 1 
       14 28054 2 2 87 LEU HD21 H  -6.049   1.432  -9.590 1.00 . B B . 1807 LEU HD21 1 1 
       14 28055 2 2 87 LEU HD22 H  -6.151   0.012 -10.640 1.00 . B B . 1807 LEU HD22 1 1 
       14 28056 2 2 87 LEU HD23 H  -7.586   0.998 -10.339 1.00 . B B . 1807 LEU HD23 1 1 
       14 28057 2 2 87 LEU HG   H  -6.600   2.881 -11.519 1.00 . B B . 1807 LEU HG   1 1 
       14 28058 2 2 87 LEU N    N  -3.371   0.221 -10.733 1.00 . B B . 1807 LEU N    1 1 
       14 28059 2 2 87 LEU O    O  -2.645   0.406 -14.113 1.00 . B B . 1807 LEU O    1 1 
       14 28060 2 2 88 ASN C    C   0.297   0.656 -13.811 1.00 . B B . 1808 ASN C    1 1 
       14 28061 2 2 88 ASN CA   C  -0.374   1.941 -13.285 1.00 . B B . 1808 ASN CA   1 1 
       14 28062 2 2 88 ASN CB   C   0.638   2.735 -12.408 1.00 . B B . 1808 ASN CB   1 1 
       14 28063 2 2 88 ASN CG   C   0.069   4.006 -11.748 1.00 . B B . 1808 ASN CG   1 1 
       14 28064 2 2 88 ASN H    H  -1.667   1.971 -11.586 1.00 . B B . 1808 ASN H    1 1 
       14 28065 2 2 88 ASN HA   H  -0.665   2.557 -14.126 1.00 . B B . 1808 ASN HA   1 1 
       14 28066 2 2 88 ASN HB2  H   1.003   2.085 -11.616 1.00 . B B . 1808 ASN HB2  1 1 
       14 28067 2 2 88 ASN HB3  H   1.481   3.028 -13.024 1.00 . B B . 1808 ASN HB3  1 1 
       14 28068 2 2 88 ASN HD21 H  -1.206   4.341 -13.248 1.00 . B B . 1808 ASN HD21 1 1 
       14 28069 2 2 88 ASN HD22 H  -1.261   5.476 -11.949 1.00 . B B . 1808 ASN HD22 1 1 
       14 28070 2 2 88 ASN N    N  -1.603   1.633 -12.509 1.00 . B B . 1808 ASN N    1 1 
       14 28071 2 2 88 ASN ND2  N  -0.893   4.675 -12.384 1.00 . B B . 1808 ASN ND2  1 1 
       14 28072 2 2 88 ASN O    O   0.870   0.639 -14.899 1.00 . B B . 1808 ASN O    1 1 
       14 28073 2 2 88 ASN OD1  O   0.501   4.384 -10.657 1.00 . B B . 1808 ASN OD1  1 1 
       14 28074 2 2 89 ILE C    C   0.027  -2.511 -14.347 1.00 . B B . 1809 ILE C    1 1 
       14 28075 2 2 89 ILE CA   C   0.824  -1.715 -13.296 1.00 . B B . 1809 ILE CA   1 1 
       14 28076 2 2 89 ILE CB   C   0.971  -2.551 -11.962 1.00 . B B . 1809 ILE CB   1 1 
       14 28077 2 2 89 ILE CD1  C   1.773  -2.296  -9.505 1.00 . B B . 1809 ILE CD1  1 1 
       14 28078 2 2 89 ILE CG1  C   1.817  -1.747 -10.914 1.00 . B B . 1809 ILE CG1  1 1 
       14 28079 2 2 89 ILE CG2  C   1.596  -3.956 -12.213 1.00 . B B . 1809 ILE CG2  1 1 
       14 28080 2 2 89 ILE H    H  -0.356  -0.328 -12.200 1.00 . B B . 1809 ILE H    1 1 
       14 28081 2 2 89 ILE HA   H   1.821  -1.517 -13.685 1.00 . B B . 1809 ILE HA   1 1 
       14 28082 2 2 89 ILE HB   H  -0.029  -2.703 -11.559 1.00 . B B . 1809 ILE HB   1 1 
       14 28083 2 2 89 ILE HD11 H   2.376  -1.677  -8.860 1.00 . B B . 1809 ILE HD11 1 1 
       14 28084 2 2 89 ILE HD12 H   2.163  -3.303  -9.498 1.00 . B B . 1809 ILE HD12 1 1 
       14 28085 2 2 89 ILE HD13 H   0.753  -2.301  -9.145 1.00 . B B . 1809 ILE HD13 1 1 
       14 28086 2 2 89 ILE HG12 H   2.858  -1.732 -11.219 1.00 . B B . 1809 ILE HG12 1 1 
       14 28087 2 2 89 ILE HG13 H   1.457  -0.727 -10.872 1.00 . B B . 1809 ILE HG13 1 1 
       14 28088 2 2 89 ILE HG21 H   1.672  -4.499 -11.277 1.00 . B B . 1809 ILE HG21 1 1 
       14 28089 2 2 89 ILE HG22 H   2.587  -3.846 -12.639 1.00 . B B . 1809 ILE HG22 1 1 
       14 28090 2 2 89 ILE HG23 H   0.976  -4.517 -12.897 1.00 . B B . 1809 ILE HG23 1 1 
       14 28091 2 2 89 ILE N    N   0.187  -0.416 -13.014 1.00 . B B . 1809 ILE N    1 1 
       14 28092 2 2 89 ILE O    O   0.593  -2.967 -15.341 1.00 . B B . 1809 ILE O    1 1 
       14 28093 2 2 90 LYS C    C  -2.628  -2.785 -16.253 1.00 . B B . 1810 LYS C    1 1 
       14 28094 2 2 90 LYS CA   C  -2.166  -3.514 -14.975 1.00 . B B . 1810 LYS CA   1 1 
       14 28095 2 2 90 LYS CB   C  -3.365  -4.066 -14.138 1.00 . B B . 1810 LYS CB   1 1 
       14 28096 2 2 90 LYS CD   C  -5.525  -2.568 -14.361 1.00 . B B . 1810 LYS CD   1 1 
       14 28097 2 2 90 LYS CE   C  -6.521  -3.720 -14.653 1.00 . B B . 1810 LYS CE   1 1 
       14 28098 2 2 90 LYS CG   C  -4.315  -3.008 -13.491 1.00 . B B . 1810 LYS CG   1 1 
       14 28099 2 2 90 LYS H    H  -1.713  -2.162 -13.398 1.00 . B B . 1810 LYS H    1 1 
       14 28100 2 2 90 LYS HA   H  -1.565  -4.359 -15.295 1.00 . B B . 1810 LYS HA   1 1 
       14 28101 2 2 90 LYS HB2  H  -3.961  -4.710 -14.775 1.00 . B B . 1810 LYS HB2  1 1 
       14 28102 2 2 90 LYS HB3  H  -2.955  -4.678 -13.338 1.00 . B B . 1810 LYS HB3  1 1 
       14 28103 2 2 90 LYS HD2  H  -6.053  -1.768 -13.847 1.00 . B B . 1810 LYS HD2  1 1 
       14 28104 2 2 90 LYS HD3  H  -5.151  -2.184 -15.304 1.00 . B B . 1810 LYS HD3  1 1 
       14 28105 2 2 90 LYS HE2  H  -6.595  -4.348 -13.775 1.00 . B B . 1810 LYS HE2  1 1 
       14 28106 2 2 90 LYS HE3  H  -7.493  -3.302 -14.860 1.00 . B B . 1810 LYS HE3  1 1 
       14 28107 2 2 90 LYS HG2  H  -4.702  -3.415 -12.563 1.00 . B B . 1810 LYS HG2  1 1 
       14 28108 2 2 90 LYS HG3  H  -3.727  -2.124 -13.253 1.00 . B B . 1810 LYS HG3  1 1 
       14 28109 2 2 90 LYS HZ1  H  -6.831  -5.277 -16.015 1.00 . B B . 1810 LYS HZ1  1 1 
       14 28110 2 2 90 LYS HZ2  H  -5.210  -5.062 -15.589 1.00 . B B . 1810 LYS HZ2  1 1 
       14 28111 2 2 90 LYS HZ3  H  -5.954  -3.981 -16.649 1.00 . B B . 1810 LYS HZ3  1 1 
       14 28112 2 2 90 LYS N    N  -1.300  -2.658 -14.130 1.00 . B B . 1810 LYS N    1 1 
       14 28113 2 2 90 LYS NZ   N  -6.101  -4.570 -15.805 1.00 . B B . 1810 LYS NZ   1 1 
       14 28114 2 2 90 LYS O    O  -3.261  -3.394 -17.127 1.00 . B B . 1810 LYS O    1 1 
       14 28115 2 2 91 GLN C    C  -1.224  -0.589 -18.376 1.00 . B B . 1811 GLN C    1 1 
       14 28116 2 2 91 GLN CA   C  -2.532  -0.690 -17.573 1.00 . B B . 1811 GLN CA   1 1 
       14 28117 2 2 91 GLN CB   C  -3.053   0.737 -17.246 1.00 . B B . 1811 GLN CB   1 1 
       14 28118 2 2 91 GLN CD   C  -5.008   2.280 -16.669 1.00 . B B . 1811 GLN CD   1 1 
       14 28119 2 2 91 GLN CG   C  -4.545   0.835 -16.871 1.00 . B B . 1811 GLN CG   1 1 
       14 28120 2 2 91 GLN H    H  -1.936  -1.029 -15.561 1.00 . B B . 1811 GLN H    1 1 
       14 28121 2 2 91 GLN HA   H  -3.276  -1.200 -18.185 1.00 . B B . 1811 GLN HA   1 1 
       14 28122 2 2 91 GLN HB2  H  -2.474   1.134 -16.416 1.00 . B B . 1811 GLN HB2  1 1 
       14 28123 2 2 91 GLN HB3  H  -2.886   1.378 -18.107 1.00 . B B . 1811 GLN HB3  1 1 
       14 28124 2 2 91 GLN HE21 H  -6.500   1.676 -15.538 1.00 . B B . 1811 GLN HE21 1 1 
       14 28125 2 2 91 GLN HE22 H  -6.371   3.382 -15.760 1.00 . B B . 1811 GLN HE22 1 1 
       14 28126 2 2 91 GLN HG2  H  -5.142   0.394 -17.658 1.00 . B B . 1811 GLN HG2  1 1 
       14 28127 2 2 91 GLN HG3  H  -4.709   0.285 -15.950 1.00 . B B . 1811 GLN HG3  1 1 
       14 28128 2 2 91 GLN N    N  -2.319  -1.478 -16.347 1.00 . B B . 1811 GLN N    1 1 
       14 28129 2 2 91 GLN NE2  N  -6.066   2.465 -15.916 1.00 . B B . 1811 GLN NE2  1 1 
       14 28130 2 2 91 GLN O    O  -1.176  -0.966 -19.552 1.00 . B B . 1811 GLN O    1 1 
       14 28131 2 2 91 GLN OE1  O  -4.445   3.220 -17.233 1.00 . B B . 1811 GLN OE1  1 1 
       14 28132 2 2 92 LYS C    C   2.111  -0.871 -18.163 1.00 . B B . 1812 LYS C    1 1 
       14 28133 2 2 92 LYS CA   C   1.099   0.268 -18.418 1.00 . B B . 1812 LYS CA   1 1 
       14 28134 2 2 92 LYS CB   C   1.648   1.652 -17.922 1.00 . B B . 1812 LYS CB   1 1 
       14 28135 2 2 92 LYS CD   C  -0.257   3.003 -19.036 1.00 . B B . 1812 LYS CD   1 1 
       14 28136 2 2 92 LYS CE   C  -1.419   3.989 -18.806 1.00 . B B . 1812 LYS CE   1 1 
       14 28137 2 2 92 LYS CG   C   0.582   2.766 -17.758 1.00 . B B . 1812 LYS CG   1 1 
       14 28138 2 2 92 LYS H    H  -0.233   0.109 -16.774 1.00 . B B . 1812 LYS H    1 1 
       14 28139 2 2 92 LYS HA   H   0.904   0.339 -19.493 1.00 . B B . 1812 LYS HA   1 1 
       14 28140 2 2 92 LYS HB2  H   2.125   1.509 -16.958 1.00 . B B . 1812 LYS HB2  1 1 
       14 28141 2 2 92 LYS HB3  H   2.397   2.000 -18.625 1.00 . B B . 1812 LYS HB3  1 1 
       14 28142 2 2 92 LYS HD2  H   0.388   3.399 -19.810 1.00 . B B . 1812 LYS HD2  1 1 
       14 28143 2 2 92 LYS HD3  H  -0.669   2.055 -19.370 1.00 . B B . 1812 LYS HD3  1 1 
       14 28144 2 2 92 LYS HE2  H  -2.021   3.640 -17.978 1.00 . B B . 1812 LYS HE2  1 1 
       14 28145 2 2 92 LYS HE3  H  -1.013   4.962 -18.570 1.00 . B B . 1812 LYS HE3  1 1 
       14 28146 2 2 92 LYS HG2  H  -0.090   2.491 -16.948 1.00 . B B . 1812 LYS HG2  1 1 
       14 28147 2 2 92 LYS HG3  H   1.087   3.690 -17.495 1.00 . B B . 1812 LYS HG3  1 1 
       14 28148 2 2 92 LYS HZ1  H  -3.018   4.842 -19.841 1.00 . B B . 1812 LYS HZ1  1 1 
       14 28149 2 2 92 LYS HZ2  H  -2.766   3.209 -20.198 1.00 . B B . 1812 LYS HZ2  1 1 
       14 28150 2 2 92 LYS HZ3  H  -1.729   4.382 -20.830 1.00 . B B . 1812 LYS HZ3  1 1 
       14 28151 2 2 92 LYS N    N  -0.169  -0.057 -17.737 1.00 . B B . 1812 LYS N    1 1 
       14 28152 2 2 92 LYS NZ   N  -2.293   4.114 -20.000 1.00 . B B . 1812 LYS NZ   1 1 
       14 28153 2 2 92 LYS O    O   2.563  -1.023 -17.011 1.00 . B B . 1812 LYS O    1 1 
       14 28154 2 2 92 LYS OXT  O   2.434  -1.620 -19.107 1.00 . B B . 1812 LYS OXT  1 1 
       15 28155 1 1  1 GLY C    C  -2.585   6.413  24.566 1.00 . A A .   -1 GLY C    1 1 
       15 28156 1 1  1 GLY CA   C  -1.887   7.767  24.566 1.00 . A A .   -1 GLY CA   1 1 
       15 28157 1 1  1 GLY H1   H   0.040   7.119  25.022 1.00 . A A .   -1 GLY H1   1 1 
       15 28158 1 1  1 GLY H2   H  -0.916   7.451  26.371 1.00 . A A .   -1 GLY H2   1 1 
       15 28159 1 1  1 GLY H3   H  -0.268   8.721  25.468 1.00 . A A .   -1 GLY H3   1 1 
       15 28160 1 1  1 GLY HA2  H  -2.571   8.516  24.936 1.00 . A A .   -1 GLY HA2  1 1 
       15 28161 1 1  1 GLY HA3  H  -1.598   8.024  23.557 1.00 . A A .   -1 GLY HA3  1 1 
       15 28162 1 1  1 GLY N    N  -0.673   7.767  25.413 1.00 . A A .   -1 GLY N    1 1 
       15 28163 1 1  1 GLY O    O  -2.500   5.681  25.562 1.00 . A A .   -1 GLY O    1 1 
       15 28164 1 1  2 SER C    C  -4.239   4.435  21.842 1.00 . A A .    0 SER C    1 1 
       15 28165 1 1  2 SER CA   C  -4.036   4.815  23.328 1.00 . A A .    0 SER CA   1 1 
       15 28166 1 1  2 SER CB   C  -5.402   4.951  24.057 1.00 . A A .    0 SER CB   1 1 
       15 28167 1 1  2 SER H    H  -3.259   6.690  22.694 1.00 . A A .    0 SER H    1 1 
       15 28168 1 1  2 SER HA   H  -3.464   4.023  23.806 1.00 . A A .    0 SER HA   1 1 
       15 28169 1 1  2 SER HB2  H  -6.004   4.066  23.887 1.00 . A A .    0 SER HB2  1 1 
       15 28170 1 1  2 SER HB3  H  -5.231   5.061  25.120 1.00 . A A .    0 SER HB3  1 1 
       15 28171 1 1  2 SER HG   H  -6.617   6.467  24.331 1.00 . A A .    0 SER HG   1 1 
       15 28172 1 1  2 SER N    N  -3.269   6.073  23.454 1.00 . A A .    0 SER N    1 1 
       15 28173 1 1  2 SER O    O  -3.659   3.455  21.352 1.00 . A A .    0 SER O    1 1 
       15 28174 1 1  2 SER OG   O  -6.126   6.085  23.597 1.00 . A A .    0 SER OG   1 1 
       15 28175 1 1  3 MET C    C  -4.429   5.598  18.729 1.00 . A A .    1 MET C    1 1 
       15 28176 1 1  3 MET CA   C  -5.446   5.002  19.724 1.00 . A A .    1 MET CA   1 1 
       15 28177 1 1  3 MET CB   C  -6.846   5.617  19.461 1.00 . A A .    1 MET CB   1 1 
       15 28178 1 1  3 MET CE   C  -8.243   9.577  19.466 1.00 . A A .    1 MET CE   1 1 
       15 28179 1 1  3 MET CG   C  -6.907   7.150  19.612 1.00 . A A .    1 MET CG   1 1 
       15 28180 1 1  3 MET H    H  -5.416   6.037  21.583 1.00 . A A .    1 MET H    1 1 
       15 28181 1 1  3 MET HA   H  -5.497   3.929  19.560 1.00 . A A .    1 MET HA   1 1 
       15 28182 1 1  3 MET HB2  H  -7.161   5.363  18.456 1.00 . A A .    1 MET HB2  1 1 
       15 28183 1 1  3 MET HB3  H  -7.552   5.181  20.160 1.00 . A A .    1 MET HB3  1 1 
       15 28184 1 1  3 MET HE1  H  -7.422   9.922  18.854 1.00 . A A .    1 MET HE1  1 1 
       15 28185 1 1  3 MET HE2  H  -8.010   9.740  20.508 1.00 . A A .    1 MET HE2  1 1 
       15 28186 1 1  3 MET HE3  H  -9.137  10.125  19.208 1.00 . A A .    1 MET HE3  1 1 
       15 28187 1 1  3 MET HG2  H  -6.689   7.411  20.640 1.00 . A A .    1 MET HG2  1 1 
       15 28188 1 1  3 MET HG3  H  -6.162   7.599  18.965 1.00 . A A .    1 MET HG3  1 1 
       15 28189 1 1  3 MET N    N  -5.055   5.244  21.134 1.00 . A A .    1 MET N    1 1 
       15 28190 1 1  3 MET O    O  -4.637   5.542  17.513 1.00 . A A .    1 MET O    1 1 
       15 28191 1 1  3 MET SD   S  -8.517   7.831  19.178 1.00 . A A .    1 MET SD   1 1 
       15 28192 1 1  4 ASN C    C  -1.055   5.952  18.373 1.00 . A A .    2 ASN C    1 1 
       15 28193 1 1  4 ASN CA   C  -2.309   6.837  18.435 1.00 . A A .    2 ASN CA   1 1 
       15 28194 1 1  4 ASN CB   C  -1.966   8.236  19.010 1.00 . A A .    2 ASN CB   1 1 
       15 28195 1 1  4 ASN CG   C  -1.423   8.183  20.446 1.00 . A A .    2 ASN CG   1 1 
       15 28196 1 1  4 ASN H    H  -3.249   6.194  20.225 1.00 . A A .    2 ASN H    1 1 
       15 28197 1 1  4 ASN HA   H  -2.692   6.961  17.421 1.00 . A A .    2 ASN HA   1 1 
       15 28198 1 1  4 ASN HB2  H  -1.228   8.713  18.375 1.00 . A A .    2 ASN HB2  1 1 
       15 28199 1 1  4 ASN HB3  H  -2.863   8.845  19.008 1.00 . A A .    2 ASN HB3  1 1 
       15 28200 1 1  4 ASN HD21 H   0.462   8.158  19.796 1.00 . A A .    2 ASN HD21 1 1 
       15 28201 1 1  4 ASN HD22 H   0.255   8.118  21.511 1.00 . A A .    2 ASN HD22 1 1 
       15 28202 1 1  4 ASN N    N  -3.355   6.195  19.251 1.00 . A A .    2 ASN N    1 1 
       15 28203 1 1  4 ASN ND2  N  -0.104   8.149  20.600 1.00 . A A .    2 ASN ND2  1 1 
       15 28204 1 1  4 ASN O    O  -0.889   5.018  19.174 1.00 . A A .    2 ASN O    1 1 
       15 28205 1 1  4 ASN OD1  O  -2.195   8.172  21.403 1.00 . A A .    2 ASN OD1  1 1 
       15 28206 1 1  5 GLN C    C   2.228   6.360  18.015 1.00 . A A .    3 GLN C    1 1 
       15 28207 1 1  5 GLN CA   C   1.125   5.598  17.243 1.00 . A A .    3 GLN CA   1 1 
       15 28208 1 1  5 GLN CB   C   1.473   5.535  15.729 1.00 . A A .    3 GLN CB   1 1 
       15 28209 1 1  5 GLN CD   C   0.518   3.188  15.211 1.00 . A A .    3 GLN CD   1 1 
       15 28210 1 1  5 GLN CG   C   0.496   4.688  14.891 1.00 . A A .    3 GLN CG   1 1 
       15 28211 1 1  5 GLN H    H  -0.402   6.995  16.800 1.00 . A A .    3 GLN H    1 1 
       15 28212 1 1  5 GLN HA   H   1.049   4.587  17.634 1.00 . A A .    3 GLN HA   1 1 
       15 28213 1 1  5 GLN HB2  H   1.482   6.544  15.328 1.00 . A A .    3 GLN HB2  1 1 
       15 28214 1 1  5 GLN HB3  H   2.469   5.115  15.612 1.00 . A A .    3 GLN HB3  1 1 
       15 28215 1 1  5 GLN HE21 H   2.460   3.220  15.628 1.00 . A A .    3 GLN HE21 1 1 
       15 28216 1 1  5 GLN HE22 H   1.683   1.686  15.777 1.00 . A A .    3 GLN HE22 1 1 
       15 28217 1 1  5 GLN HG2  H  -0.509   5.059  15.056 1.00 . A A .    3 GLN HG2  1 1 
       15 28218 1 1  5 GLN HG3  H   0.742   4.811  13.845 1.00 . A A .    3 GLN HG3  1 1 
       15 28219 1 1  5 GLN N    N  -0.176   6.270  17.417 1.00 . A A .    3 GLN N    1 1 
       15 28220 1 1  5 GLN NE2  N   1.670   2.646  15.578 1.00 . A A .    3 GLN NE2  1 1 
       15 28221 1 1  5 GLN O    O   2.041   7.541  18.343 1.00 . A A .    3 GLN O    1 1 
       15 28222 1 1  5 GLN OE1  O  -0.493   2.514  15.092 1.00 . A A .    3 GLN OE1  1 1 
       15 28223 1 1  6 PRO C    C   5.213   7.287  17.725 1.00 . A A .    4 PRO C    1 1 
       15 28224 1 1  6 PRO CA   C   4.603   6.384  18.822 1.00 . A A .    4 PRO CA   1 1 
       15 28225 1 1  6 PRO CB   C   5.576   5.223  19.198 1.00 . A A .    4 PRO CB   1 1 
       15 28226 1 1  6 PRO CD   C   3.560   4.211  18.383 1.00 . A A .    4 PRO CD   1 1 
       15 28227 1 1  6 PRO CG   C   4.680   4.032  19.385 1.00 . A A .    4 PRO CG   1 1 
       15 28228 1 1  6 PRO HA   H   4.392   6.989  19.702 1.00 . A A .    4 PRO HA   1 1 
       15 28229 1 1  6 PRO HB2  H   6.295   5.054  18.396 1.00 . A A .    4 PRO HB2  1 1 
       15 28230 1 1  6 PRO HB3  H   6.112   5.466  20.110 1.00 . A A .    4 PRO HB3  1 1 
       15 28231 1 1  6 PRO HD2  H   3.851   3.840  17.405 1.00 . A A .    4 PRO HD2  1 1 
       15 28232 1 1  6 PRO HD3  H   2.659   3.714  18.722 1.00 . A A .    4 PRO HD3  1 1 
       15 28233 1 1  6 PRO HG2  H   5.227   3.112  19.189 1.00 . A A .    4 PRO HG2  1 1 
       15 28234 1 1  6 PRO HG3  H   4.285   4.017  20.398 1.00 . A A .    4 PRO HG3  1 1 
       15 28235 1 1  6 PRO N    N   3.376   5.686  18.356 1.00 . A A .    4 PRO N    1 1 
       15 28236 1 1  6 PRO O    O   4.830   7.192  16.547 1.00 . A A .    4 PRO O    1 1 
       15 28237 1 1  7 GLN C    C   5.985  10.299  16.911 1.00 . A A .    5 GLN C    1 1 
       15 28238 1 1  7 GLN CA   C   6.891   9.110  17.287 1.00 . A A .    5 GLN CA   1 1 
       15 28239 1 1  7 GLN CB   C   7.535   8.458  16.017 1.00 . A A .    5 GLN CB   1 1 
       15 28240 1 1  7 GLN CD   C   9.820   7.987  17.105 1.00 . A A .    5 GLN CD   1 1 
       15 28241 1 1  7 GLN CG   C   8.617   7.407  16.346 1.00 . A A .    5 GLN CG   1 1 
       15 28242 1 1  7 GLN H    H   6.432   8.095  19.092 1.00 . A A .    5 GLN H    1 1 
       15 28243 1 1  7 GLN HA   H   7.698   9.494  17.902 1.00 . A A .    5 GLN HA   1 1 
       15 28244 1 1  7 GLN HB2  H   6.750   7.975  15.443 1.00 . A A .    5 GLN HB2  1 1 
       15 28245 1 1  7 GLN HB3  H   7.983   9.235  15.402 1.00 . A A .    5 GLN HB3  1 1 
       15 28246 1 1  7 GLN HE21 H  10.009   6.321  18.167 1.00 . A A .    5 GLN HE21 1 1 
       15 28247 1 1  7 GLN HE22 H  11.159   7.565  18.514 1.00 . A A .    5 GLN HE22 1 1 
       15 28248 1 1  7 GLN HG2  H   8.169   6.625  16.948 1.00 . A A .    5 GLN HG2  1 1 
       15 28249 1 1  7 GLN HG3  H   8.974   6.970  15.419 1.00 . A A .    5 GLN HG3  1 1 
       15 28250 1 1  7 GLN N    N   6.182   8.129  18.144 1.00 . A A .    5 GLN N    1 1 
       15 28251 1 1  7 GLN NE2  N  10.387   7.213  18.020 1.00 . A A .    5 GLN NE2  1 1 
       15 28252 1 1  7 GLN O    O   4.972  10.141  16.217 1.00 . A A .    5 GLN O    1 1 
       15 28253 1 1  7 GLN OE1  O  10.215   9.135  16.896 1.00 . A A .    5 GLN OE1  1 1 
       15 28254 1 1  8 ARG C    C   6.013  13.139  15.627 1.00 . A A .    6 ARG C    1 1 
       15 28255 1 1  8 ARG CA   C   5.700  12.757  17.091 1.00 . A A .    6 ARG CA   1 1 
       15 28256 1 1  8 ARG CB   C   6.165  13.844  18.123 1.00 . A A .    6 ARG CB   1 1 
       15 28257 1 1  8 ARG CD   C   6.169  16.199  17.037 1.00 . A A .    6 ARG CD   1 1 
       15 28258 1 1  8 ARG CG   C   5.475  15.241  18.022 1.00 . A A .    6 ARG CG   1 1 
       15 28259 1 1  8 ARG CZ   C   5.950  18.583  16.321 1.00 . A A .    6 ARG CZ   1 1 
       15 28260 1 1  8 ARG H    H   7.166  11.519  17.975 1.00 . A A .    6 ARG H    1 1 
       15 28261 1 1  8 ARG HA   H   4.628  12.605  17.199 1.00 . A A .    6 ARG HA   1 1 
       15 28262 1 1  8 ARG HB2  H   5.980  13.456  19.119 1.00 . A A .    6 ARG HB2  1 1 
       15 28263 1 1  8 ARG HB3  H   7.236  13.983  18.016 1.00 . A A .    6 ARG HB3  1 1 
       15 28264 1 1  8 ARG HD2  H   7.182  16.384  17.383 1.00 . A A .    6 ARG HD2  1 1 
       15 28265 1 1  8 ARG HD3  H   6.213  15.725  16.061 1.00 . A A .    6 ARG HD3  1 1 
       15 28266 1 1  8 ARG HE   H   4.546  17.517  17.279 1.00 . A A .    6 ARG HE   1 1 
       15 28267 1 1  8 ARG HG2  H   4.450  15.107  17.702 1.00 . A A .    6 ARG HG2  1 1 
       15 28268 1 1  8 ARG HG3  H   5.472  15.704  19.007 1.00 . A A .    6 ARG HG3  1 1 
       15 28269 1 1  8 ARG HH11 H   7.730  17.758  15.789 1.00 . A A .    6 ARG HH11 1 1 
       15 28270 1 1  8 ARG HH12 H   7.516  19.418  15.343 1.00 . A A .    6 ARG HH12 1 1 
       15 28271 1 1  8 ARG HH21 H   4.296  19.683  16.678 1.00 . A A .    6 ARG HH21 1 1 
       15 28272 1 1  8 ARG HH22 H   5.572  20.513  15.851 1.00 . A A .    6 ARG HH22 1 1 
       15 28273 1 1  8 ARG N    N   6.375  11.490  17.396 1.00 . A A .    6 ARG N    1 1 
       15 28274 1 1  8 ARG NE   N   5.455  17.479  16.909 1.00 . A A .    6 ARG NE   1 1 
       15 28275 1 1  8 ARG NH1  N   7.162  18.587  15.774 1.00 . A A .    6 ARG NH1  1 1 
       15 28276 1 1  8 ARG NH2  N   5.213  19.679  16.278 1.00 . A A .    6 ARG NH2  1 1 
       15 28277 1 1  8 ARG O    O   7.178  13.380  15.276 1.00 . A A .    6 ARG O    1 1 
       15 28278 1 1  9 MET C    C   5.575  14.887  13.091 1.00 . A A .    7 MET C    1 1 
       15 28279 1 1  9 MET CA   C   5.061  13.447  13.343 1.00 . A A .    7 MET CA   1 1 
       15 28280 1 1  9 MET CB   C   3.686  13.233  12.644 1.00 . A A .    7 MET CB   1 1 
       15 28281 1 1  9 MET CE   C   0.062  15.353  12.780 1.00 . A A .    7 MET CE   1 1 
       15 28282 1 1  9 MET CG   C   2.563  14.171  13.119 1.00 . A A .    7 MET CG   1 1 
       15 28283 1 1  9 MET H    H   4.074  12.947  15.157 1.00 . A A .    7 MET H    1 1 
       15 28284 1 1  9 MET HA   H   5.779  12.743  12.926 1.00 . A A .    7 MET HA   1 1 
       15 28285 1 1  9 MET HB2  H   3.811  13.378  11.577 1.00 . A A .    7 MET HB2  1 1 
       15 28286 1 1  9 MET HB3  H   3.365  12.211  12.810 1.00 . A A .    7 MET HB3  1 1 
       15 28287 1 1  9 MET HE1  H  -0.086  15.231  13.844 1.00 . A A .    7 MET HE1  1 1 
       15 28288 1 1  9 MET HE2  H  -0.897  15.360  12.283 1.00 . A A .    7 MET HE2  1 1 
       15 28289 1 1  9 MET HE3  H   0.568  16.289  12.591 1.00 . A A .    7 MET HE3  1 1 
       15 28290 1 1  9 MET HG2  H   2.335  13.952  14.153 1.00 . A A .    7 MET HG2  1 1 
       15 28291 1 1  9 MET HG3  H   2.906  15.197  13.039 1.00 . A A .    7 MET HG3  1 1 
       15 28292 1 1  9 MET N    N   4.958  13.154  14.788 1.00 . A A .    7 MET N    1 1 
       15 28293 1 1  9 MET O    O   5.285  15.809  13.864 1.00 . A A .    7 MET O    1 1 
       15 28294 1 1  9 MET SD   S   1.049  13.994  12.148 1.00 . A A .    7 MET SD   1 1 
       15 28295 1 1 10 ALA C    C   6.845  16.694  10.181 1.00 . A A .    8 ALA C    1 1 
       15 28296 1 1 10 ALA CA   C   6.991  16.350  11.678 1.00 . A A .    8 ALA CA   1 1 
       15 28297 1 1 10 ALA CB   C   8.472  16.254  12.086 1.00 . A A .    8 ALA CB   1 1 
       15 28298 1 1 10 ALA H    H   6.426  14.328  11.360 1.00 . A A .    8 ALA H    1 1 
       15 28299 1 1 10 ALA HA   H   6.532  17.149  12.260 1.00 . A A .    8 ALA HA   1 1 
       15 28300 1 1 10 ALA HB1  H   8.544  16.022  13.142 1.00 . A A .    8 ALA HB1  1 1 
       15 28301 1 1 10 ALA HB2  H   8.968  17.197  11.896 1.00 . A A .    8 ALA HB2  1 1 
       15 28302 1 1 10 ALA HB3  H   8.965  15.472  11.519 1.00 . A A .    8 ALA HB3  1 1 
       15 28303 1 1 10 ALA N    N   6.322  15.073  11.989 1.00 . A A .    8 ALA N    1 1 
       15 28304 1 1 10 ALA O    O   6.837  15.790   9.339 1.00 . A A .    8 ALA O    1 1 
       15 28305 1 1 11 PRO C    C   8.104  18.573   7.752 1.00 . A A .    9 PRO C    1 1 
       15 28306 1 1 11 PRO CA   C   6.696  18.504   8.413 1.00 . A A .    9 PRO CA   1 1 
       15 28307 1 1 11 PRO CB   C   6.057  19.929   8.527 1.00 . A A .    9 PRO CB   1 1 
       15 28308 1 1 11 PRO CD   C   6.572  19.150  10.771 1.00 . A A .    9 PRO CD   1 1 
       15 28309 1 1 11 PRO CG   C   5.734  20.139   9.990 1.00 . A A .    9 PRO CG   1 1 
       15 28310 1 1 11 PRO HA   H   6.064  17.865   7.803 1.00 . A A .    9 PRO HA   1 1 
       15 28311 1 1 11 PRO HB2  H   6.754  20.682   8.170 1.00 . A A .    9 PRO HB2  1 1 
       15 28312 1 1 11 PRO HB3  H   5.159  19.975   7.916 1.00 . A A .    9 PRO HB3  1 1 
       15 28313 1 1 11 PRO HD2  H   7.536  19.562  11.031 1.00 . A A .    9 PRO HD2  1 1 
       15 28314 1 1 11 PRO HD3  H   6.049  18.839  11.670 1.00 . A A .    9 PRO HD3  1 1 
       15 28315 1 1 11 PRO HG2  H   5.976  21.155  10.286 1.00 . A A .    9 PRO HG2  1 1 
       15 28316 1 1 11 PRO HG3  H   4.676  19.954  10.164 1.00 . A A .    9 PRO HG3  1 1 
       15 28317 1 1 11 PRO N    N   6.726  18.019   9.827 1.00 . A A .    9 PRO N    1 1 
       15 28318 1 1 11 PRO O    O   8.280  19.259   6.743 1.00 . A A .    9 PRO O    1 1 
       15 28319 1 1 12 VAL C    C  10.682  17.232   6.468 1.00 . A A .   10 VAL C    1 1 
       15 28320 1 1 12 VAL CA   C  10.482  17.816   7.890 1.00 . A A .   10 VAL CA   1 1 
       15 28321 1 1 12 VAL CB   C  11.333  16.994   8.924 1.00 . A A .   10 VAL CB   1 1 
       15 28322 1 1 12 VAL CG1  C  11.444  17.728  10.284 1.00 . A A .   10 VAL CG1  1 1 
       15 28323 1 1 12 VAL CG2  C  10.746  15.570   9.101 1.00 . A A .   10 VAL CG2  1 1 
       15 28324 1 1 12 VAL H    H   8.832  17.300   9.094 1.00 . A A .   10 VAL H    1 1 
       15 28325 1 1 12 VAL HA   H  10.850  18.838   7.898 1.00 . A A .   10 VAL HA   1 1 
       15 28326 1 1 12 VAL HB   H  12.340  16.895   8.531 1.00 . A A .   10 VAL HB   1 1 
       15 28327 1 1 12 VAL HG11 H  12.053  17.147  10.965 1.00 . A A .   10 VAL HG11 1 1 
       15 28328 1 1 12 VAL HG12 H  10.459  17.861  10.714 1.00 . A A .   10 VAL HG12 1 1 
       15 28329 1 1 12 VAL HG13 H  11.902  18.700  10.138 1.00 . A A .   10 VAL HG13 1 1 
       15 28330 1 1 12 VAL HG21 H  11.284  15.046   9.875 1.00 . A A .   10 VAL HG21 1 1 
       15 28331 1 1 12 VAL HG22 H  10.832  15.020   8.169 1.00 . A A .   10 VAL HG22 1 1 
       15 28332 1 1 12 VAL HG23 H   9.699  15.632   9.378 1.00 . A A .   10 VAL HG23 1 1 
       15 28333 1 1 12 VAL N    N   9.071  17.844   8.325 1.00 . A A .   10 VAL N    1 1 
       15 28334 1 1 12 VAL O    O  11.645  17.590   5.779 1.00 . A A .   10 VAL O    1 1 
       15 28335 1 1 13 GLY C    C  10.617  14.378   4.755 1.00 . A A .   11 GLY C    1 1 
       15 28336 1 1 13 GLY CA   C   9.861  15.704   4.730 1.00 . A A .   11 GLY CA   1 1 
       15 28337 1 1 13 GLY H    H   9.054  16.074   6.646 1.00 . A A .   11 GLY H    1 1 
       15 28338 1 1 13 GLY HA2  H   8.853  15.528   4.382 1.00 . A A .   11 GLY HA2  1 1 
       15 28339 1 1 13 GLY HA3  H  10.350  16.377   4.031 1.00 . A A .   11 GLY HA3  1 1 
       15 28340 1 1 13 GLY N    N   9.784  16.324   6.050 1.00 . A A .   11 GLY N    1 1 
       15 28341 1 1 13 GLY O    O  10.034  13.344   4.481 1.00 . A A .   11 GLY O    1 1 
       15 28342 1 1 14 THR C    C  12.474  12.207   6.197 1.00 . A A .   12 THR C    1 1 
       15 28343 1 1 14 THR CA   C  12.774  13.199   5.044 1.00 . A A .   12 THR CA   1 1 
       15 28344 1 1 14 THR CB   C  14.288  13.591   5.049 1.00 . A A .   12 THR CB   1 1 
       15 28345 1 1 14 THR CG2  C  15.212  12.365   4.855 1.00 . A A .   12 THR CG2  1 1 
       15 28346 1 1 14 THR H    H  12.302  15.247   5.427 1.00 . A A .   12 THR H    1 1 
       15 28347 1 1 14 THR HA   H  12.567  12.701   4.098 1.00 . A A .   12 THR HA   1 1 
       15 28348 1 1 14 THR HB   H  14.518  14.053   6.005 1.00 . A A .   12 THR HB   1 1 
       15 28349 1 1 14 THR HG1  H  15.487  14.674   3.901 1.00 . A A .   12 THR HG1  1 1 
       15 28350 1 1 14 THR HG21 H  16.246  12.687   4.853 1.00 . A A .   12 THR HG21 1 1 
       15 28351 1 1 14 THR HG22 H  14.983  11.884   3.913 1.00 . A A .   12 THR HG22 1 1 
       15 28352 1 1 14 THR HG23 H  15.061  11.660   5.662 1.00 . A A .   12 THR HG23 1 1 
       15 28353 1 1 14 THR N    N  11.913  14.402   5.113 1.00 . A A .   12 THR N    1 1 
       15 28354 1 1 14 THR O    O  12.088  11.058   5.942 1.00 . A A .   12 THR O    1 1 
       15 28355 1 1 14 THR OG1  O  14.539  14.549   4.007 1.00 . A A .   12 THR OG1  1 1 
       15 28356 1 1 15 ASP C    C  11.109  11.157   8.748 1.00 . A A .   13 ASP C    1 1 
       15 28357 1 1 15 ASP CA   C  12.477  11.845   8.692 1.00 . A A .   13 ASP CA   1 1 
       15 28358 1 1 15 ASP CB   C  12.667  12.669   9.997 1.00 . A A .   13 ASP CB   1 1 
       15 28359 1 1 15 ASP CG   C  14.098  13.183  10.196 1.00 . A A .   13 ASP CG   1 1 
       15 28360 1 1 15 ASP H    H  12.911  13.606   7.577 1.00 . A A .   13 ASP H    1 1 
       15 28361 1 1 15 ASP HA   H  13.246  11.079   8.660 1.00 . A A .   13 ASP HA   1 1 
       15 28362 1 1 15 ASP HB2  H  11.995  13.512   9.975 1.00 . A A .   13 ASP HB2  1 1 
       15 28363 1 1 15 ASP HB3  H  12.400  12.055  10.847 1.00 . A A .   13 ASP HB3  1 1 
       15 28364 1 1 15 ASP N    N  12.645  12.678   7.463 1.00 . A A .   13 ASP N    1 1 
       15 28365 1 1 15 ASP O    O  11.020   9.991   9.130 1.00 . A A .   13 ASP O    1 1 
       15 28366 1 1 15 ASP OD1  O  14.931  12.454  10.774 1.00 . A A .   13 ASP OD1  1 1 
       15 28367 1 1 15 ASP OD2  O  14.401  14.312   9.754 1.00 . A A .   13 ASP OD2  1 1 
       15 28368 1 1 16 LYS C    C   8.404  10.292   7.395 1.00 . A A .   14 LYS C    1 1 
       15 28369 1 1 16 LYS CA   C   8.672  11.390   8.441 1.00 . A A .   14 LYS CA   1 1 
       15 28370 1 1 16 LYS CB   C   7.657  12.568   8.352 1.00 . A A .   14 LYS CB   1 1 
       15 28371 1 1 16 LYS CD   C   7.136  13.057   5.801 1.00 . A A .   14 LYS CD   1 1 
       15 28372 1 1 16 LYS CE   C   5.596  12.909   5.844 1.00 . A A .   14 LYS CE   1 1 
       15 28373 1 1 16 LYS CG   C   7.805  13.524   7.139 1.00 . A A .   14 LYS CG   1 1 
       15 28374 1 1 16 LYS H    H  10.217  12.776   7.987 1.00 . A A .   14 LYS H    1 1 
       15 28375 1 1 16 LYS HA   H   8.566  10.934   9.426 1.00 . A A .   14 LYS HA   1 1 
       15 28376 1 1 16 LYS HB2  H   6.650  12.162   8.344 1.00 . A A .   14 LYS HB2  1 1 
       15 28377 1 1 16 LYS HB3  H   7.762  13.164   9.258 1.00 . A A .   14 LYS HB3  1 1 
       15 28378 1 1 16 LYS HD2  H   7.384  13.780   5.034 1.00 . A A .   14 LYS HD2  1 1 
       15 28379 1 1 16 LYS HD3  H   7.570  12.101   5.519 1.00 . A A .   14 LYS HD3  1 1 
       15 28380 1 1 16 LYS HE2  H   5.172  13.780   6.324 1.00 . A A .   14 LYS HE2  1 1 
       15 28381 1 1 16 LYS HE3  H   5.219  12.850   4.830 1.00 . A A .   14 LYS HE3  1 1 
       15 28382 1 1 16 LYS HG2  H   7.382  14.485   7.407 1.00 . A A .   14 LYS HG2  1 1 
       15 28383 1 1 16 LYS HG3  H   8.873  13.659   6.963 1.00 . A A .   14 LYS HG3  1 1 
       15 28384 1 1 16 LYS HZ1  H   5.637  10.850   6.235 1.00 . A A .   14 LYS HZ1  1 1 
       15 28385 1 1 16 LYS HZ2  H   4.120  11.563   6.452 1.00 . A A .   14 LYS HZ2  1 1 
       15 28386 1 1 16 LYS HZ3  H   5.328  11.804   7.600 1.00 . A A .   14 LYS HZ3  1 1 
       15 28387 1 1 16 LYS N    N  10.056  11.886   8.354 1.00 . A A .   14 LYS N    1 1 
       15 28388 1 1 16 LYS NZ   N   5.139  11.699   6.585 1.00 . A A .   14 LYS NZ   1 1 
       15 28389 1 1 16 LYS O    O   7.684   9.349   7.690 1.00 . A A .   14 LYS O    1 1 
       15 28390 1 1 17 GLU C    C   9.551   8.093   5.585 1.00 . A A .   15 GLU C    1 1 
       15 28391 1 1 17 GLU CA   C   8.915   9.405   5.123 1.00 . A A .   15 GLU CA   1 1 
       15 28392 1 1 17 GLU CB   C   9.589   9.902   3.800 1.00 . A A .   15 GLU CB   1 1 
       15 28393 1 1 17 GLU CD   C   7.475  10.448   2.429 1.00 . A A .   15 GLU CD   1 1 
       15 28394 1 1 17 GLU CG   C   8.793  10.974   3.029 1.00 . A A .   15 GLU CG   1 1 
       15 28395 1 1 17 GLU H    H   9.562  11.219   6.023 1.00 . A A .   15 GLU H    1 1 
       15 28396 1 1 17 GLU HA   H   7.860   9.234   4.934 1.00 . A A .   15 GLU HA   1 1 
       15 28397 1 1 17 GLU HB2  H  10.561  10.316   4.043 1.00 . A A .   15 GLU HB2  1 1 
       15 28398 1 1 17 GLU HB3  H   9.740   9.055   3.134 1.00 . A A .   15 GLU HB3  1 1 
       15 28399 1 1 17 GLU HG2  H   8.572  11.793   3.709 1.00 . A A .   15 GLU HG2  1 1 
       15 28400 1 1 17 GLU HG3  H   9.415  11.363   2.225 1.00 . A A .   15 GLU HG3  1 1 
       15 28401 1 1 17 GLU N    N   9.018  10.421   6.192 1.00 . A A .   15 GLU N    1 1 
       15 28402 1 1 17 GLU O    O   8.895   7.058   5.585 1.00 . A A .   15 GLU O    1 1 
       15 28403 1 1 17 GLU OE1  O   7.509   9.910   1.302 1.00 . A A .   15 GLU OE1  1 1 
       15 28404 1 1 17 GLU OE2  O   6.409  10.572   3.079 1.00 . A A .   15 GLU OE2  1 1 
       15 28405 1 1 18 LEU C    C  11.001   6.344   7.727 1.00 . A A .   16 LEU C    1 1 
       15 28406 1 1 18 LEU CA   C  11.597   6.986   6.446 1.00 . A A .   16 LEU CA   1 1 
       15 28407 1 1 18 LEU CB   C  13.109   7.373   6.587 1.00 . A A .   16 LEU CB   1 1 
       15 28408 1 1 18 LEU CD1  C  13.704   7.774   9.102 1.00 . A A .   16 LEU CD1  1 1 
       15 28409 1 1 18 LEU CD2  C  14.763   9.220   7.292 1.00 . A A .   16 LEU CD2  1 1 
       15 28410 1 1 18 LEU CG   C  13.510   8.412   7.699 1.00 . A A .   16 LEU CG   1 1 
       15 28411 1 1 18 LEU H    H  11.243   9.055   6.054 1.00 . A A .   16 LEU H    1 1 
       15 28412 1 1 18 LEU HA   H  11.511   6.252   5.646 1.00 . A A .   16 LEU HA   1 1 
       15 28413 1 1 18 LEU HB2  H  13.682   6.464   6.747 1.00 . A A .   16 LEU HB2  1 1 
       15 28414 1 1 18 LEU HB3  H  13.414   7.786   5.629 1.00 . A A .   16 LEU HB3  1 1 
       15 28415 1 1 18 LEU HD11 H  12.784   7.295   9.409 1.00 . A A .   16 LEU HD11 1 1 
       15 28416 1 1 18 LEU HD12 H  13.958   8.541   9.822 1.00 . A A .   16 LEU HD12 1 1 
       15 28417 1 1 18 LEU HD13 H  14.498   7.039   9.065 1.00 . A A .   16 LEU HD13 1 1 
       15 28418 1 1 18 LEU HD21 H  14.573   9.739   6.361 1.00 . A A .   16 LEU HD21 1 1 
       15 28419 1 1 18 LEU HD22 H  15.609   8.555   7.167 1.00 . A A .   16 LEU HD22 1 1 
       15 28420 1 1 18 LEU HD23 H  14.991   9.950   8.059 1.00 . A A .   16 LEU HD23 1 1 
       15 28421 1 1 18 LEU HG   H  12.694   9.121   7.794 1.00 . A A .   16 LEU HG   1 1 
       15 28422 1 1 18 LEU N    N  10.817   8.170   6.021 1.00 . A A .   16 LEU N    1 1 
       15 28423 1 1 18 LEU O    O  11.152   5.137   7.952 1.00 . A A .   16 LEU O    1 1 
       15 28424 1 1 19 SER C    C   8.348   5.905   9.331 1.00 . A A .   17 SER C    1 1 
       15 28425 1 1 19 SER CA   C   9.580   6.726   9.747 1.00 . A A .   17 SER CA   1 1 
       15 28426 1 1 19 SER CB   C   9.153   7.949  10.601 1.00 . A A .   17 SER CB   1 1 
       15 28427 1 1 19 SER H    H  10.299   8.131   8.325 1.00 . A A .   17 SER H    1 1 
       15 28428 1 1 19 SER HA   H  10.245   6.101  10.331 1.00 . A A .   17 SER HA   1 1 
       15 28429 1 1 19 SER HB2  H  10.032   8.518  10.877 1.00 . A A .   17 SER HB2  1 1 
       15 28430 1 1 19 SER HB3  H   8.491   8.584  10.024 1.00 . A A .   17 SER HB3  1 1 
       15 28431 1 1 19 SER HG   H   9.038   7.776  12.557 1.00 . A A .   17 SER HG   1 1 
       15 28432 1 1 19 SER N    N  10.313   7.175   8.545 1.00 . A A .   17 SER N    1 1 
       15 28433 1 1 19 SER O    O   8.075   4.836   9.906 1.00 . A A .   17 SER O    1 1 
       15 28434 1 1 19 SER OG   O   8.482   7.565  11.793 1.00 . A A .   17 SER OG   1 1 
       15 28435 1 1 20 ASP C    C   6.879   4.380   7.164 1.00 . A A .   18 ASP C    1 1 
       15 28436 1 1 20 ASP CA   C   6.452   5.739   7.741 1.00 . A A .   18 ASP CA   1 1 
       15 28437 1 1 20 ASP CB   C   5.763   6.610   6.642 1.00 . A A .   18 ASP CB   1 1 
       15 28438 1 1 20 ASP CG   C   4.945   7.798   7.197 1.00 . A A .   18 ASP CG   1 1 
       15 28439 1 1 20 ASP H    H   7.904   7.273   7.918 1.00 . A A .   18 ASP H    1 1 
       15 28440 1 1 20 ASP HA   H   5.744   5.569   8.551 1.00 . A A .   18 ASP HA   1 1 
       15 28441 1 1 20 ASP HB2  H   6.531   6.993   5.973 1.00 . A A .   18 ASP HB2  1 1 
       15 28442 1 1 20 ASP HB3  H   5.095   5.989   6.062 1.00 . A A .   18 ASP HB3  1 1 
       15 28443 1 1 20 ASP N    N   7.624   6.417   8.313 1.00 . A A .   18 ASP N    1 1 
       15 28444 1 1 20 ASP O    O   6.310   3.348   7.529 1.00 . A A .   18 ASP O    1 1 
       15 28445 1 1 20 ASP OD1  O   4.157   7.596   8.153 1.00 . A A .   18 ASP OD1  1 1 
       15 28446 1 1 20 ASP OD2  O   5.044   8.921   6.652 1.00 . A A .   18 ASP OD2  1 1 
       15 28447 1 1 21 LEU C    C   8.832   2.104   6.653 1.00 . A A .   19 LEU C    1 1 
       15 28448 1 1 21 LEU CA   C   8.519   3.226   5.664 1.00 . A A .   19 LEU CA   1 1 
       15 28449 1 1 21 LEU CB   C   9.828   3.591   4.919 1.00 . A A .   19 LEU CB   1 1 
       15 28450 1 1 21 LEU CD1  C  10.223   2.372   2.671 1.00 . A A .   19 LEU CD1  1 1 
       15 28451 1 1 21 LEU CD2  C  12.071   2.383   4.408 1.00 . A A .   19 LEU CD2  1 1 
       15 28452 1 1 21 LEU CG   C  10.546   2.396   4.170 1.00 . A A .   19 LEU CG   1 1 
       15 28453 1 1 21 LEU H    H   8.360   5.272   6.154 1.00 . A A .   19 LEU H    1 1 
       15 28454 1 1 21 LEU HA   H   7.793   2.873   4.936 1.00 . A A .   19 LEU HA   1 1 
       15 28455 1 1 21 LEU HB2  H   9.589   4.366   4.202 1.00 . A A .   19 LEU HB2  1 1 
       15 28456 1 1 21 LEU HB3  H  10.514   4.020   5.636 1.00 . A A .   19 LEU HB3  1 1 
       15 28457 1 1 21 LEU HD11 H  10.601   3.268   2.193 1.00 . A A .   19 LEU HD11 1 1 
       15 28458 1 1 21 LEU HD12 H   9.152   2.327   2.533 1.00 . A A .   19 LEU HD12 1 1 
       15 28459 1 1 21 LEU HD13 H  10.672   1.502   2.208 1.00 . A A .   19 LEU HD13 1 1 
       15 28460 1 1 21 LEU HD21 H  12.514   1.539   3.892 1.00 . A A .   19 LEU HD21 1 1 
       15 28461 1 1 21 LEU HD22 H  12.267   2.292   5.469 1.00 . A A .   19 LEU HD22 1 1 
       15 28462 1 1 21 LEU HD23 H  12.511   3.299   4.040 1.00 . A A .   19 LEU HD23 1 1 
       15 28463 1 1 21 LEU HG   H  10.148   1.466   4.569 1.00 . A A .   19 LEU HG   1 1 
       15 28464 1 1 21 LEU N    N   7.946   4.410   6.332 1.00 . A A .   19 LEU N    1 1 
       15 28465 1 1 21 LEU O    O   8.542   0.944   6.372 1.00 . A A .   19 LEU O    1 1 
       15 28466 1 1 22 LEU C    C   8.612   0.800   9.390 1.00 . A A .   20 LEU C    1 1 
       15 28467 1 1 22 LEU CA   C   9.849   1.543   8.853 1.00 . A A .   20 LEU CA   1 1 
       15 28468 1 1 22 LEU CB   C  10.592   2.328   9.989 1.00 . A A .   20 LEU CB   1 1 
       15 28469 1 1 22 LEU CD1  C  10.538   0.716  12.056 1.00 . A A .   20 LEU CD1  1 1 
       15 28470 1 1 22 LEU CD2  C  12.442   0.571  10.359 1.00 . A A .   20 LEU CD2  1 1 
       15 28471 1 1 22 LEU CG   C  11.419   1.499  11.053 1.00 . A A .   20 LEU CG   1 1 
       15 28472 1 1 22 LEU H    H   9.609   3.444   7.939 1.00 . A A .   20 LEU H    1 1 
       15 28473 1 1 22 LEU HA   H  10.532   0.826   8.409 1.00 . A A .   20 LEU HA   1 1 
       15 28474 1 1 22 LEU HB2  H  11.278   3.023   9.514 1.00 . A A .   20 LEU HB2  1 1 
       15 28475 1 1 22 LEU HB3  H   9.855   2.920  10.526 1.00 . A A .   20 LEU HB3  1 1 
       15 28476 1 1 22 LEU HD11 H   9.945  -0.021  11.532 1.00 . A A .   20 LEU HD11 1 1 
       15 28477 1 1 22 LEU HD12 H   9.880   1.402  12.572 1.00 . A A .   20 LEU HD12 1 1 
       15 28478 1 1 22 LEU HD13 H  11.168   0.218  12.785 1.00 . A A .   20 LEU HD13 1 1 
       15 28479 1 1 22 LEU HD21 H  11.924  -0.154   9.741 1.00 . A A .   20 LEU HD21 1 1 
       15 28480 1 1 22 LEU HD22 H  13.028   0.050  11.105 1.00 . A A .   20 LEU HD22 1 1 
       15 28481 1 1 22 LEU HD23 H  13.106   1.159   9.738 1.00 . A A .   20 LEU HD23 1 1 
       15 28482 1 1 22 LEU HG   H  11.990   2.193  11.650 1.00 . A A .   20 LEU HG   1 1 
       15 28483 1 1 22 LEU N    N   9.437   2.484   7.799 1.00 . A A .   20 LEU N    1 1 
       15 28484 1 1 22 LEU O    O   8.613  -0.434   9.489 1.00 . A A .   20 LEU O    1 1 
       15 28485 1 1 23 ASP C    C   5.631   0.058   9.306 1.00 . A A .   21 ASP C    1 1 
       15 28486 1 1 23 ASP CA   C   6.300   1.059  10.268 1.00 . A A .   21 ASP CA   1 1 
       15 28487 1 1 23 ASP CB   C   5.341   2.233  10.590 1.00 . A A .   21 ASP CB   1 1 
       15 28488 1 1 23 ASP CG   C   3.997   1.776  11.199 1.00 . A A .   21 ASP CG   1 1 
       15 28489 1 1 23 ASP H    H   7.630   2.554   9.539 1.00 . A A .   21 ASP H    1 1 
       15 28490 1 1 23 ASP HA   H   6.549   0.546  11.194 1.00 . A A .   21 ASP HA   1 1 
       15 28491 1 1 23 ASP HB2  H   5.827   2.900  11.295 1.00 . A A .   21 ASP HB2  1 1 
       15 28492 1 1 23 ASP HB3  H   5.142   2.791   9.677 1.00 . A A .   21 ASP HB3  1 1 
       15 28493 1 1 23 ASP N    N   7.557   1.582   9.702 1.00 . A A .   21 ASP N    1 1 
       15 28494 1 1 23 ASP O    O   5.156  -1.001   9.715 1.00 . A A .   21 ASP O    1 1 
       15 28495 1 1 23 ASP OD1  O   3.942   1.514  12.417 1.00 . A A .   21 ASP OD1  1 1 
       15 28496 1 1 23 ASP OD2  O   2.988   1.686  10.459 1.00 . A A .   21 ASP OD2  1 1 
       15 28497 1 1 24 PHE C    C   5.847  -1.701   6.714 1.00 . A A .   22 PHE C    1 1 
       15 28498 1 1 24 PHE CA   C   4.998  -0.445   6.986 1.00 . A A .   22 PHE CA   1 1 
       15 28499 1 1 24 PHE CB   C   4.765   0.374   5.701 1.00 . A A .   22 PHE CB   1 1 
       15 28500 1 1 24 PHE CD1  C   2.791   1.616   6.743 1.00 . A A .   22 PHE CD1  1 1 
       15 28501 1 1 24 PHE CD2  C   4.290   2.852   5.344 1.00 . A A .   22 PHE CD2  1 1 
       15 28502 1 1 24 PHE CE1  C   2.051   2.760   6.967 1.00 . A A .   22 PHE CE1  1 1 
       15 28503 1 1 24 PHE CE2  C   3.557   3.993   5.574 1.00 . A A .   22 PHE CE2  1 1 
       15 28504 1 1 24 PHE CG   C   3.924   1.639   5.918 1.00 . A A .   22 PHE CG   1 1 
       15 28505 1 1 24 PHE CZ   C   2.440   3.953   6.394 1.00 . A A .   22 PHE CZ   1 1 
       15 28506 1 1 24 PHE H    H   6.047   1.236   7.747 1.00 . A A .   22 PHE H    1 1 
       15 28507 1 1 24 PHE HA   H   4.028  -0.766   7.367 1.00 . A A .   22 PHE HA   1 1 
       15 28508 1 1 24 PHE HB2  H   5.729   0.670   5.298 1.00 . A A .   22 PHE HB2  1 1 
       15 28509 1 1 24 PHE HB3  H   4.262  -0.238   4.963 1.00 . A A .   22 PHE HB3  1 1 
       15 28510 1 1 24 PHE HD1  H   2.484   0.683   7.197 1.00 . A A .   22 PHE HD1  1 1 
       15 28511 1 1 24 PHE HD2  H   5.167   2.897   4.705 1.00 . A A .   22 PHE HD2  1 1 
       15 28512 1 1 24 PHE HE1  H   1.178   2.722   7.606 1.00 . A A .   22 PHE HE1  1 1 
       15 28513 1 1 24 PHE HE2  H   3.863   4.927   5.119 1.00 . A A .   22 PHE HE2  1 1 
       15 28514 1 1 24 PHE HZ   H   1.869   4.853   6.574 1.00 . A A .   22 PHE HZ   1 1 
       15 28515 1 1 24 PHE N    N   5.623   0.395   8.016 1.00 . A A .   22 PHE N    1 1 
       15 28516 1 1 24 PHE O    O   5.311  -2.801   6.606 1.00 . A A .   22 PHE O    1 1 
       15 28517 1 1 25 SER C    C   8.050  -3.736   7.467 1.00 . A A .   23 SER C    1 1 
       15 28518 1 1 25 SER CA   C   8.125  -2.632   6.387 1.00 . A A .   23 SER CA   1 1 
       15 28519 1 1 25 SER CB   C   9.565  -2.073   6.268 1.00 . A A .   23 SER CB   1 1 
       15 28520 1 1 25 SER H    H   7.531  -0.643   6.832 1.00 . A A .   23 SER H    1 1 
       15 28521 1 1 25 SER HA   H   7.845  -3.063   5.429 1.00 . A A .   23 SER HA   1 1 
       15 28522 1 1 25 SER HB2  H   9.588  -1.304   5.504 1.00 . A A .   23 SER HB2  1 1 
       15 28523 1 1 25 SER HB3  H   9.863  -1.638   7.214 1.00 . A A .   23 SER HB3  1 1 
       15 28524 1 1 25 SER HG   H  10.067  -3.920   5.765 1.00 . A A .   23 SER HG   1 1 
       15 28525 1 1 25 SER N    N   7.174  -1.532   6.667 1.00 . A A .   23 SER N    1 1 
       15 28526 1 1 25 SER O    O   8.269  -4.914   7.173 1.00 . A A .   23 SER O    1 1 
       15 28527 1 1 25 SER OG   O  10.516  -3.079   5.916 1.00 . A A .   23 SER OG   1 1 
       15 28528 1 1 26 MET C    C   6.085  -4.813   9.868 1.00 . A A .   24 MET C    1 1 
       15 28529 1 1 26 MET CA   C   7.545  -4.290   9.834 1.00 . A A .   24 MET CA   1 1 
       15 28530 1 1 26 MET CB   C   7.968  -3.635  11.194 1.00 . A A .   24 MET CB   1 1 
       15 28531 1 1 26 MET CE   C   4.333  -2.052  12.535 1.00 . A A .   24 MET CE   1 1 
       15 28532 1 1 26 MET CG   C   6.993  -2.589  11.763 1.00 . A A .   24 MET CG   1 1 
       15 28533 1 1 26 MET H    H   7.612  -2.379   8.890 1.00 . A A .   24 MET H    1 1 
       15 28534 1 1 26 MET HA   H   8.196  -5.144   9.652 1.00 . A A .   24 MET HA   1 1 
       15 28535 1 1 26 MET HB2  H   8.082  -4.418  11.937 1.00 . A A .   24 MET HB2  1 1 
       15 28536 1 1 26 MET HB3  H   8.932  -3.158  11.056 1.00 . A A .   24 MET HB3  1 1 
       15 28537 1 1 26 MET HE1  H   4.727  -1.164  13.004 1.00 . A A .   24 MET HE1  1 1 
       15 28538 1 1 26 MET HE2  H   3.446  -2.377  13.060 1.00 . A A .   24 MET HE2  1 1 
       15 28539 1 1 26 MET HE3  H   4.078  -1.839  11.504 1.00 . A A .   24 MET HE3  1 1 
       15 28540 1 1 26 MET HG2  H   7.520  -1.969  12.487 1.00 . A A .   24 MET HG2  1 1 
       15 28541 1 1 26 MET HG3  H   6.644  -1.962  10.955 1.00 . A A .   24 MET HG3  1 1 
       15 28542 1 1 26 MET N    N   7.727  -3.339   8.716 1.00 . A A .   24 MET N    1 1 
       15 28543 1 1 26 MET O    O   5.830  -5.884  10.431 1.00 . A A .   24 MET O    1 1 
       15 28544 1 1 26 MET SD   S   5.560  -3.355  12.575 1.00 . A A .   24 MET SD   1 1 
       15 28545 1 1 27 MET C    C   3.477  -5.672   8.312 1.00 . A A .   25 MET C    1 1 
       15 28546 1 1 27 MET CA   C   3.698  -4.419   9.187 1.00 . A A .   25 MET CA   1 1 
       15 28547 1 1 27 MET CB   C   2.864  -3.223   8.632 1.00 . A A .   25 MET CB   1 1 
       15 28548 1 1 27 MET CE   C   1.303  -1.703   6.188 1.00 . A A .   25 MET CE   1 1 
       15 28549 1 1 27 MET CG   C   1.380  -3.516   8.327 1.00 . A A .   25 MET CG   1 1 
       15 28550 1 1 27 MET H    H   5.421  -3.213   8.821 1.00 . A A .   25 MET H    1 1 
       15 28551 1 1 27 MET HA   H   3.369  -4.633  10.200 1.00 . A A .   25 MET HA   1 1 
       15 28552 1 1 27 MET HB2  H   2.897  -2.412   9.349 1.00 . A A .   25 MET HB2  1 1 
       15 28553 1 1 27 MET HB3  H   3.328  -2.881   7.715 1.00 . A A .   25 MET HB3  1 1 
       15 28554 1 1 27 MET HE1  H   1.208  -2.550   5.524 1.00 . A A .   25 MET HE1  1 1 
       15 28555 1 1 27 MET HE2  H   2.352  -1.503   6.369 1.00 . A A .   25 MET HE2  1 1 
       15 28556 1 1 27 MET HE3  H   0.850  -0.835   5.731 1.00 . A A .   25 MET HE3  1 1 
       15 28557 1 1 27 MET HG2  H   1.324  -4.277   7.558 1.00 . A A .   25 MET HG2  1 1 
       15 28558 1 1 27 MET HG3  H   0.897  -3.881   9.225 1.00 . A A .   25 MET HG3  1 1 
       15 28559 1 1 27 MET N    N   5.139  -4.052   9.250 1.00 . A A .   25 MET N    1 1 
       15 28560 1 1 27 MET O    O   2.735  -6.591   8.690 1.00 . A A .   25 MET O    1 1 
       15 28561 1 1 27 MET SD   S   0.479  -2.057   7.743 1.00 . A A .   25 MET SD   1 1 
       15 28562 1 1 28 PHE C    C   5.356  -7.582   6.052 1.00 . A A .   26 PHE C    1 1 
       15 28563 1 1 28 PHE CA   C   4.028  -6.807   6.163 1.00 . A A .   26 PHE CA   1 1 
       15 28564 1 1 28 PHE CB   C   3.569  -6.285   4.765 1.00 . A A .   26 PHE CB   1 1 
       15 28565 1 1 28 PHE CD1  C   5.602  -5.052   3.822 1.00 . A A .   26 PHE CD1  1 1 
       15 28566 1 1 28 PHE CD2  C   3.597  -3.807   4.192 1.00 . A A .   26 PHE CD2  1 1 
       15 28567 1 1 28 PHE CE1  C   6.220  -3.908   3.352 1.00 . A A .   26 PHE CE1  1 1 
       15 28568 1 1 28 PHE CE2  C   4.214  -2.670   3.725 1.00 . A A .   26 PHE CE2  1 1 
       15 28569 1 1 28 PHE CG   C   4.275  -5.023   4.252 1.00 . A A .   26 PHE CG   1 1 
       15 28570 1 1 28 PHE CZ   C   5.525  -2.719   3.306 1.00 . A A .   26 PHE CZ   1 1 
       15 28571 1 1 28 PHE H    H   4.725  -4.937   6.933 1.00 . A A .   26 PHE H    1 1 
       15 28572 1 1 28 PHE HA   H   3.274  -7.500   6.532 1.00 . A A .   26 PHE HA   1 1 
       15 28573 1 1 28 PHE HB2  H   3.717  -7.064   4.024 1.00 . A A .   26 PHE HB2  1 1 
       15 28574 1 1 28 PHE HB3  H   2.508  -6.077   4.820 1.00 . A A .   26 PHE HB3  1 1 
       15 28575 1 1 28 PHE HD1  H   6.151  -5.986   3.858 1.00 . A A .   26 PHE HD1  1 1 
       15 28576 1 1 28 PHE HD2  H   2.568  -3.757   4.517 1.00 . A A .   26 PHE HD2  1 1 
       15 28577 1 1 28 PHE HE1  H   7.249  -3.949   3.028 1.00 . A A .   26 PHE HE1  1 1 
       15 28578 1 1 28 PHE HE2  H   3.670  -1.738   3.700 1.00 . A A .   26 PHE HE2  1 1 
       15 28579 1 1 28 PHE HZ   H   6.010  -1.825   2.938 1.00 . A A .   26 PHE HZ   1 1 
       15 28580 1 1 28 PHE N    N   4.134  -5.694   7.144 1.00 . A A .   26 PHE N    1 1 
       15 28581 1 1 28 PHE O    O   6.425  -7.015   6.323 1.00 . A A .   26 PHE O    1 1 
       15 28582 1 1 29 PRO C    C   7.253  -9.319   4.142 1.00 . A A .   27 PRO C    1 1 
       15 28583 1 1 29 PRO CA   C   6.518  -9.714   5.451 1.00 . A A .   27 PRO CA   1 1 
       15 28584 1 1 29 PRO CB   C   5.989 -11.178   5.445 1.00 . A A .   27 PRO CB   1 1 
       15 28585 1 1 29 PRO CD   C   4.069  -9.715   5.483 1.00 . A A .   27 PRO CD   1 1 
       15 28586 1 1 29 PRO CG   C   4.558 -11.070   5.009 1.00 . A A .   27 PRO CG   1 1 
       15 28587 1 1 29 PRO HA   H   7.213  -9.595   6.280 1.00 . A A .   27 PRO HA   1 1 
       15 28588 1 1 29 PRO HB2  H   6.576 -11.789   4.765 1.00 . A A .   27 PRO HB2  1 1 
       15 28589 1 1 29 PRO HB3  H   6.064 -11.594   6.449 1.00 . A A .   27 PRO HB3  1 1 
       15 28590 1 1 29 PRO HD2  H   3.426  -9.261   4.737 1.00 . A A .   27 PRO HD2  1 1 
       15 28591 1 1 29 PRO HD3  H   3.534  -9.808   6.419 1.00 . A A .   27 PRO HD3  1 1 
       15 28592 1 1 29 PRO HG2  H   4.496 -11.138   3.926 1.00 . A A .   27 PRO HG2  1 1 
       15 28593 1 1 29 PRO HG3  H   3.968 -11.865   5.458 1.00 . A A .   27 PRO HG3  1 1 
       15 28594 1 1 29 PRO N    N   5.307  -8.906   5.674 1.00 . A A .   27 PRO N    1 1 
       15 28595 1 1 29 PRO O    O   8.250  -8.587   4.204 1.00 . A A .   27 PRO O    1 1 
       15 28596 1 1 30 LEU C    C   8.750 -10.307   1.547 1.00 . A A .   28 LEU C    1 1 
       15 28597 1 1 30 LEU CA   C   7.355  -9.610   1.639 1.00 . A A .   28 LEU CA   1 1 
       15 28598 1 1 30 LEU CB   C   7.440  -8.101   1.212 1.00 . A A .   28 LEU CB   1 1 
       15 28599 1 1 30 LEU CD1  C   6.319  -5.955   0.348 1.00 . A A .   28 LEU CD1  1 1 
       15 28600 1 1 30 LEU CD2  C   5.471  -8.221  -0.449 1.00 . A A .   28 LEU CD2  1 1 
       15 28601 1 1 30 LEU CG   C   6.103  -7.436   0.732 1.00 . A A .   28 LEU CG   1 1 
       15 28602 1 1 30 LEU H    H   5.861 -10.218   3.006 1.00 . A A .   28 LEU H    1 1 
       15 28603 1 1 30 LEU HA   H   6.701 -10.120   0.942 1.00 . A A .   28 LEU HA   1 1 
       15 28604 1 1 30 LEU HB2  H   7.814  -7.537   2.061 1.00 . A A .   28 LEU HB2  1 1 
       15 28605 1 1 30 LEU HB3  H   8.166  -8.013   0.410 1.00 . A A .   28 LEU HB3  1 1 
       15 28606 1 1 30 LEU HD11 H   5.376  -5.511   0.050 1.00 . A A .   28 LEU HD11 1 1 
       15 28607 1 1 30 LEU HD12 H   7.021  -5.884  -0.472 1.00 . A A .   28 LEU HD12 1 1 
       15 28608 1 1 30 LEU HD13 H   6.711  -5.413   1.199 1.00 . A A .   28 LEU HD13 1 1 
       15 28609 1 1 30 LEU HD21 H   6.157  -8.250  -1.285 1.00 . A A .   28 LEU HD21 1 1 
       15 28610 1 1 30 LEU HD22 H   4.552  -7.737  -0.755 1.00 . A A .   28 LEU HD22 1 1 
       15 28611 1 1 30 LEU HD23 H   5.247  -9.232  -0.134 1.00 . A A .   28 LEU HD23 1 1 
       15 28612 1 1 30 LEU HG   H   5.395  -7.453   1.551 1.00 . A A .   28 LEU HG   1 1 
       15 28613 1 1 30 LEU N    N   6.722  -9.768   2.972 1.00 . A A .   28 LEU N    1 1 
       15 28614 1 1 30 LEU O    O   9.378 -10.620   2.567 1.00 . A A .   28 LEU O    1 1 
       15 28615 1 1 31 PRO C    C  11.606  -9.804   0.253 1.00 . A A .   29 PRO C    1 1 
       15 28616 1 1 31 PRO CA   C  10.648 -11.013   0.084 1.00 . A A .   29 PRO CA   1 1 
       15 28617 1 1 31 PRO CB   C  10.631 -11.567  -1.364 1.00 . A A .   29 PRO CB   1 1 
       15 28618 1 1 31 PRO CD   C   8.453 -10.638  -0.975 1.00 . A A .   29 PRO CD   1 1 
       15 28619 1 1 31 PRO CG   C   9.505 -10.846  -2.042 1.00 . A A .   29 PRO CG   1 1 
       15 28620 1 1 31 PRO HA   H  10.948 -11.795   0.776 1.00 . A A .   29 PRO HA   1 1 
       15 28621 1 1 31 PRO HB2  H  11.581 -11.382  -1.856 1.00 . A A .   29 PRO HB2  1 1 
       15 28622 1 1 31 PRO HB3  H  10.451 -12.637  -1.335 1.00 . A A .   29 PRO HB3  1 1 
       15 28623 1 1 31 PRO HD2  H   7.941  -9.694  -1.130 1.00 . A A .   29 PRO HD2  1 1 
       15 28624 1 1 31 PRO HD3  H   7.734 -11.449  -0.972 1.00 . A A .   29 PRO HD3  1 1 
       15 28625 1 1 31 PRO HG2  H   9.853  -9.889  -2.420 1.00 . A A .   29 PRO HG2  1 1 
       15 28626 1 1 31 PRO HG3  H   9.111 -11.444  -2.859 1.00 . A A .   29 PRO HG3  1 1 
       15 28627 1 1 31 PRO N    N   9.236 -10.616   0.301 1.00 . A A .   29 PRO N    1 1 
       15 28628 1 1 31 PRO O    O  11.146  -8.649   0.304 1.00 . A A .   29 PRO O    1 1 
       15 28629 1 1 32 VAL C    C  13.915  -7.927  -0.396 1.00 . A A .   30 VAL C    1 1 
       15 28630 1 1 32 VAL CA   C  13.972  -9.079   0.628 1.00 . A A .   30 VAL CA   1 1 
       15 28631 1 1 32 VAL CB   C  15.421  -9.714   0.654 1.00 . A A .   30 VAL CB   1 1 
       15 28632 1 1 32 VAL CG1  C  16.517  -8.653   0.943 1.00 . A A .   30 VAL CG1  1 1 
       15 28633 1 1 32 VAL CG2  C  15.496 -10.878   1.668 1.00 . A A .   30 VAL CG2  1 1 
       15 28634 1 1 32 VAL H    H  13.206 -11.017   0.176 1.00 . A A .   30 VAL H    1 1 
       15 28635 1 1 32 VAL HA   H  13.762  -8.680   1.616 1.00 . A A .   30 VAL HA   1 1 
       15 28636 1 1 32 VAL HB   H  15.616 -10.125  -0.335 1.00 . A A .   30 VAL HB   1 1 
       15 28637 1 1 32 VAL HG11 H  17.493  -9.124   0.952 1.00 . A A .   30 VAL HG11 1 1 
       15 28638 1 1 32 VAL HG12 H  16.336  -8.192   1.904 1.00 . A A .   30 VAL HG12 1 1 
       15 28639 1 1 32 VAL HG13 H  16.500  -7.889   0.174 1.00 . A A .   30 VAL HG13 1 1 
       15 28640 1 1 32 VAL HG21 H  16.487 -11.316   1.652 1.00 . A A .   30 VAL HG21 1 1 
       15 28641 1 1 32 VAL HG22 H  14.770 -11.637   1.408 1.00 . A A .   30 VAL HG22 1 1 
       15 28642 1 1 32 VAL HG23 H  15.286 -10.510   2.663 1.00 . A A .   30 VAL HG23 1 1 
       15 28643 1 1 32 VAL N    N  12.927 -10.092   0.335 1.00 . A A .   30 VAL N    1 1 
       15 28644 1 1 32 VAL O    O  13.685  -6.780  -0.015 1.00 . A A .   30 VAL O    1 1 
       15 28645 1 1 33 THR C    C  14.818  -6.046  -2.745 1.00 . A A .   31 THR C    1 1 
       15 28646 1 1 33 THR CA   C  14.012  -7.367  -2.868 1.00 . A A .   31 THR CA   1 1 
       15 28647 1 1 33 THR CB   C  12.503  -7.068  -3.242 1.00 . A A .   31 THR CB   1 1 
       15 28648 1 1 33 THR CG2  C  11.759  -8.343  -3.687 1.00 . A A .   31 THR CG2  1 1 
       15 28649 1 1 33 THR H    H  14.351  -9.214  -1.865 1.00 . A A .   31 THR H    1 1 
       15 28650 1 1 33 THR HA   H  14.447  -7.909  -3.696 1.00 . A A .   31 THR HA   1 1 
       15 28651 1 1 33 THR HB   H  12.488  -6.365  -4.067 1.00 . A A .   31 THR HB   1 1 
       15 28652 1 1 33 THR HG1  H  11.708  -7.121  -1.421 1.00 . A A .   31 THR HG1  1 1 
       15 28653 1 1 33 THR HG21 H  12.226  -8.751  -4.572 1.00 . A A .   31 THR HG21 1 1 
       15 28654 1 1 33 THR HG22 H  10.729  -8.100  -3.911 1.00 . A A .   31 THR HG22 1 1 
       15 28655 1 1 33 THR HG23 H  11.784  -9.083  -2.893 1.00 . A A .   31 THR HG23 1 1 
       15 28656 1 1 33 THR N    N  14.118  -8.279  -1.688 1.00 . A A .   31 THR N    1 1 
       15 28657 1 1 33 THR O    O  14.589  -5.103  -3.508 1.00 . A A .   31 THR O    1 1 
       15 28658 1 1 33 THR OG1  O  11.801  -6.472  -2.134 1.00 . A A .   31 THR OG1  1 1 
       15 28659 1 1 34 ASN C    C  18.020  -5.211  -1.158 1.00 . A A .   32 ASN C    1 1 
       15 28660 1 1 34 ASN CA   C  16.592  -4.791  -1.525 1.00 . A A .   32 ASN CA   1 1 
       15 28661 1 1 34 ASN CB   C  15.956  -3.964  -0.360 1.00 . A A .   32 ASN CB   1 1 
       15 28662 1 1 34 ASN CG   C  14.678  -3.208  -0.758 1.00 . A A .   32 ASN CG   1 1 
       15 28663 1 1 34 ASN H    H  15.985  -6.815  -1.323 1.00 . A A .   32 ASN H    1 1 
       15 28664 1 1 34 ASN HA   H  16.636  -4.181  -2.428 1.00 . A A .   32 ASN HA   1 1 
       15 28665 1 1 34 ASN HB2  H  15.707  -4.641   0.448 1.00 . A A .   32 ASN HB2  1 1 
       15 28666 1 1 34 ASN HB3  H  16.676  -3.241   0.011 1.00 . A A .   32 ASN HB3  1 1 
       15 28667 1 1 34 ASN HD21 H  13.534  -4.750  -0.231 1.00 . A A .   32 ASN HD21 1 1 
       15 28668 1 1 34 ASN HD22 H  12.695  -3.378  -0.857 1.00 . A A .   32 ASN HD22 1 1 
       15 28669 1 1 34 ASN N    N  15.789  -6.001  -1.823 1.00 . A A .   32 ASN N    1 1 
       15 28670 1 1 34 ASN ND2  N  13.519  -3.841  -0.600 1.00 . A A .   32 ASN ND2  1 1 
       15 28671 1 1 34 ASN O    O  18.262  -6.386  -0.840 1.00 . A A .   32 ASN O    1 1 
       15 28672 1 1 34 ASN OD1  O  14.736  -2.063  -1.201 1.00 . A A .   32 ASN OD1  1 1 
       15 28673 1 1 35 GLY C    C  20.496  -4.881   0.588 1.00 . A A .   33 GLY C    1 1 
       15 28674 1 1 35 GLY CA   C  20.349  -4.455  -0.866 1.00 . A A .   33 GLY CA   1 1 
       15 28675 1 1 35 GLY H    H  18.674  -3.344  -1.500 1.00 . A A .   33 GLY H    1 1 
       15 28676 1 1 35 GLY HA2  H  20.772  -5.211  -1.518 1.00 . A A .   33 GLY HA2  1 1 
       15 28677 1 1 35 GLY HA3  H  20.890  -3.531  -1.024 1.00 . A A .   33 GLY HA3  1 1 
       15 28678 1 1 35 GLY N    N  18.951  -4.237  -1.219 1.00 . A A .   33 GLY N    1 1 
       15 28679 1 1 35 GLY O    O  20.284  -4.058   1.488 1.00 . A A .   33 GLY O    1 1 
       15 28680 1 1 36 LYS C    C  19.758  -6.701   3.088 1.00 . A A .   34 LYS C    1 1 
       15 28681 1 1 36 LYS CA   C  20.945  -6.895   2.110 1.00 . A A .   34 LYS CA   1 1 
       15 28682 1 1 36 LYS CB   C  22.327  -6.571   2.793 1.00 . A A .   34 LYS CB   1 1 
       15 28683 1 1 36 LYS CD   C  23.909  -4.802   3.878 1.00 . A A .   34 LYS CD   1 1 
       15 28684 1 1 36 LYS CE   C  24.106  -5.333   5.318 1.00 . A A .   34 LYS CE   1 1 
       15 28685 1 1 36 LYS CG   C  22.518  -5.112   3.271 1.00 . A A .   34 LYS CG   1 1 
       15 28686 1 1 36 LYS H    H  20.880  -6.754  -0.009 1.00 . A A .   34 LYS H    1 1 
       15 28687 1 1 36 LYS HA   H  20.957  -7.955   1.860 1.00 . A A .   34 LYS HA   1 1 
       15 28688 1 1 36 LYS HB2  H  22.448  -7.223   3.652 1.00 . A A .   34 LYS HB2  1 1 
       15 28689 1 1 36 LYS HB3  H  23.118  -6.802   2.084 1.00 . A A .   34 LYS HB3  1 1 
       15 28690 1 1 36 LYS HD2  H  24.672  -5.234   3.246 1.00 . A A .   34 LYS HD2  1 1 
       15 28691 1 1 36 LYS HD3  H  24.042  -3.722   3.889 1.00 . A A .   34 LYS HD3  1 1 
       15 28692 1 1 36 LYS HE2  H  25.032  -4.935   5.709 1.00 . A A .   34 LYS HE2  1 1 
       15 28693 1 1 36 LYS HE3  H  23.288  -4.979   5.934 1.00 . A A .   34 LYS HE3  1 1 
       15 28694 1 1 36 LYS HG2  H  22.363  -4.453   2.422 1.00 . A A .   34 LYS HG2  1 1 
       15 28695 1 1 36 LYS HG3  H  21.755  -4.894   4.012 1.00 . A A .   34 LYS HG3  1 1 
       15 28696 1 1 36 LYS HZ1  H  23.283  -7.239   5.062 1.00 . A A .   34 LYS HZ1  1 1 
       15 28697 1 1 36 LYS HZ2  H  24.306  -7.105   6.396 1.00 . A A .   34 LYS HZ2  1 1 
       15 28698 1 1 36 LYS HZ3  H  24.959  -7.181   4.841 1.00 . A A .   34 LYS HZ3  1 1 
       15 28699 1 1 36 LYS N    N  20.774  -6.199   0.793 1.00 . A A .   34 LYS N    1 1 
       15 28700 1 1 36 LYS NZ   N  24.166  -6.817   5.408 1.00 . A A .   34 LYS NZ   1 1 
       15 28701 1 1 36 LYS O    O  19.846  -7.104   4.257 1.00 . A A .   34 LYS O    1 1 
       15 28702 1 1 37 GLY C    C  17.776  -4.754   4.495 1.00 . A A .   35 GLY C    1 1 
       15 28703 1 1 37 GLY CA   C  17.475  -5.782   3.403 1.00 . A A .   35 GLY CA   1 1 
       15 28704 1 1 37 GLY H    H  18.606  -5.971   1.621 1.00 . A A .   35 GLY H    1 1 
       15 28705 1 1 37 GLY HA2  H  16.716  -5.381   2.748 1.00 . A A .   35 GLY HA2  1 1 
       15 28706 1 1 37 GLY HA3  H  17.087  -6.678   3.870 1.00 . A A .   35 GLY HA3  1 1 
       15 28707 1 1 37 GLY N    N  18.640  -6.136   2.584 1.00 . A A .   35 GLY N    1 1 
       15 28708 1 1 37 GLY O    O  16.950  -4.537   5.384 1.00 . A A .   35 GLY O    1 1 
       15 28709 1 1 38 ARG C    C  20.020  -1.921   4.734 1.00 . A A .   36 ARG C    1 1 
       15 28710 1 1 38 ARG CA   C  19.464  -3.178   5.440 1.00 . A A .   36 ARG CA   1 1 
       15 28711 1 1 38 ARG CB   C  20.584  -3.853   6.301 1.00 . A A .   36 ARG CB   1 1 
       15 28712 1 1 38 ARG CD   C  19.114  -4.555   8.273 1.00 . A A .   36 ARG CD   1 1 
       15 28713 1 1 38 ARG CG   C  20.123  -5.018   7.214 1.00 . A A .   36 ARG CG   1 1 
       15 28714 1 1 38 ARG CZ   C  18.821  -5.460  10.594 1.00 . A A .   36 ARG CZ   1 1 
       15 28715 1 1 38 ARG H    H  19.510  -4.246   3.614 1.00 . A A .   36 ARG H    1 1 
       15 28716 1 1 38 ARG HA   H  18.638  -2.891   6.081 1.00 . A A .   36 ARG HA   1 1 
       15 28717 1 1 38 ARG HB2  H  21.345  -4.241   5.627 1.00 . A A .   36 ARG HB2  1 1 
       15 28718 1 1 38 ARG HB3  H  21.045  -3.097   6.927 1.00 . A A .   36 ARG HB3  1 1 
       15 28719 1 1 38 ARG HD2  H  19.516  -3.688   8.788 1.00 . A A .   36 ARG HD2  1 1 
       15 28720 1 1 38 ARG HD3  H  18.196  -4.267   7.772 1.00 . A A .   36 ARG HD3  1 1 
       15 28721 1 1 38 ARG HE   H  18.520  -6.482   8.890 1.00 . A A .   36 ARG HE   1 1 
       15 28722 1 1 38 ARG HG2  H  19.661  -5.785   6.601 1.00 . A A .   36 ARG HG2  1 1 
       15 28723 1 1 38 ARG HG3  H  20.991  -5.439   7.713 1.00 . A A .   36 ARG HG3  1 1 
       15 28724 1 1 38 ARG HH11 H  19.479  -3.542  10.569 1.00 . A A .   36 ARG HH11 1 1 
       15 28725 1 1 38 ARG HH12 H  19.230  -4.216  12.145 1.00 . A A .   36 ARG HH12 1 1 
       15 28726 1 1 38 ARG HH21 H  18.183  -7.342  10.970 1.00 . A A .   36 ARG HH21 1 1 
       15 28727 1 1 38 ARG HH22 H  18.471  -6.364  12.373 1.00 . A A .   36 ARG HH22 1 1 
       15 28728 1 1 38 ARG N    N  18.960  -4.112   4.418 1.00 . A A .   36 ARG N    1 1 
       15 28729 1 1 38 ARG NE   N  18.797  -5.612   9.254 1.00 . A A .   36 ARG NE   1 1 
       15 28730 1 1 38 ARG NH1  N  19.207  -4.314  11.147 1.00 . A A .   36 ARG NH1  1 1 
       15 28731 1 1 38 ARG NH2  N  18.470  -6.471  11.373 1.00 . A A .   36 ARG NH2  1 1 
       15 28732 1 1 38 ARG O    O  20.828  -2.060   3.806 1.00 . A A .   36 ARG O    1 1 
       15 28733 1 1 39 PRO C    C  21.516   0.947   5.091 1.00 . A A .   37 PRO C    1 1 
       15 28734 1 1 39 PRO CA   C  20.113   0.590   4.555 1.00 . A A .   37 PRO CA   1 1 
       15 28735 1 1 39 PRO CB   C  19.055   1.635   4.992 1.00 . A A .   37 PRO CB   1 1 
       15 28736 1 1 39 PRO CD   C  18.532  -0.405   6.162 1.00 . A A .   37 PRO CD   1 1 
       15 28737 1 1 39 PRO CG   C  18.534   1.109   6.295 1.00 . A A .   37 PRO CG   1 1 
       15 28738 1 1 39 PRO HA   H  20.156   0.547   3.474 1.00 . A A .   37 PRO HA   1 1 
       15 28739 1 1 39 PRO HB2  H  19.509   2.617   5.106 1.00 . A A .   37 PRO HB2  1 1 
       15 28740 1 1 39 PRO HB3  H  18.267   1.694   4.246 1.00 . A A .   37 PRO HB3  1 1 
       15 28741 1 1 39 PRO HD2  H  18.789  -0.874   7.108 1.00 . A A .   37 PRO HD2  1 1 
       15 28742 1 1 39 PRO HD3  H  17.566  -0.761   5.824 1.00 . A A .   37 PRO HD3  1 1 
       15 28743 1 1 39 PRO HG2  H  19.185   1.421   7.109 1.00 . A A .   37 PRO HG2  1 1 
       15 28744 1 1 39 PRO HG3  H  17.528   1.478   6.471 1.00 . A A .   37 PRO HG3  1 1 
       15 28745 1 1 39 PRO N    N  19.582  -0.679   5.134 1.00 . A A .   37 PRO N    1 1 
       15 28746 1 1 39 PRO O    O  21.999   0.368   6.071 1.00 . A A .   37 PRO O    1 1 
       15 28747 2 2  1 GLY C    C  -1.873 -26.478  17.907 1.00 . B B . 1721 GLY C    1 1 
       15 28748 2 2  1 GLY CA   C  -2.939 -27.564  17.955 1.00 . B B . 1721 GLY CA   1 1 
       15 28749 2 2  1 GLY H1   H  -2.943 -29.685  17.959 1.00 . B B . 1721 GLY H1   1 1 
       15 28750 2 2  1 GLY HA2  H  -3.516 -27.521  17.046 1.00 . B B . 1721 GLY HA2  1 1 
       15 28751 2 2  1 GLY HA3  H  -3.597 -27.383  18.799 1.00 . B B . 1721 GLY HA3  1 1 
       15 28752 2 2  1 GLY N    N  -2.371 -28.896  18.086 1.00 . B B . 1721 GLY N    1 1 
       15 28753 2 2  1 GLY O    O  -2.096 -25.360  18.382 1.00 . B B . 1721 GLY O    1 1 
       15 28754 2 2  2 SER C    C   0.110 -24.836  16.076 1.00 . B B . 1722 SER C    1 1 
       15 28755 2 2  2 SER CA   C   0.429 -25.904  17.146 1.00 . B B . 1722 SER CA   1 1 
       15 28756 2 2  2 SER CB   C   1.697 -26.711  16.764 1.00 . B B . 1722 SER CB   1 1 
       15 28757 2 2  2 SER H    H  -0.622 -27.734  16.982 1.00 . B B . 1722 SER H    1 1 
       15 28758 2 2  2 SER HA   H   0.604 -25.412  18.099 1.00 . B B . 1722 SER HA   1 1 
       15 28759 2 2  2 SER HB2  H   1.544 -27.193  15.807 1.00 . B B . 1722 SER HB2  1 1 
       15 28760 2 2  2 SER HB3  H   2.549 -26.044  16.699 1.00 . B B . 1722 SER HB3  1 1 
       15 28761 2 2  2 SER HG   H   1.539 -27.501  18.559 1.00 . B B . 1722 SER HG   1 1 
       15 28762 2 2  2 SER N    N  -0.712 -26.821  17.317 1.00 . B B . 1722 SER N    1 1 
       15 28763 2 2  2 SER O    O   0.141 -25.117  14.871 1.00 . B B . 1722 SER O    1 1 
       15 28764 2 2  2 SER OG   O   1.984 -27.717  17.732 1.00 . B B . 1722 SER OG   1 1 
       15 28765 2 2  3 ALA C    C   0.588 -21.708  15.209 1.00 . B B . 1723 ALA C    1 1 
       15 28766 2 2  3 ALA CA   C  -0.644 -22.504  15.679 1.00 . B B . 1723 ALA CA   1 1 
       15 28767 2 2  3 ALA CB   C  -1.655 -21.612  16.427 1.00 . B B . 1723 ALA CB   1 1 
       15 28768 2 2  3 ALA H    H  -0.199 -23.471  17.509 1.00 . B B . 1723 ALA H    1 1 
       15 28769 2 2  3 ALA HA   H  -1.149 -22.912  14.804 1.00 . B B . 1723 ALA HA   1 1 
       15 28770 2 2  3 ALA HB1  H  -1.999 -20.820  15.771 1.00 . B B . 1723 ALA HB1  1 1 
       15 28771 2 2  3 ALA HB2  H  -1.187 -21.175  17.299 1.00 . B B . 1723 ALA HB2  1 1 
       15 28772 2 2  3 ALA HB3  H  -2.504 -22.207  16.738 1.00 . B B . 1723 ALA HB3  1 1 
       15 28773 2 2  3 ALA N    N  -0.236 -23.624  16.540 1.00 . B B . 1723 ALA N    1 1 
       15 28774 2 2  3 ALA O    O   0.945 -20.673  15.789 1.00 . B B . 1723 ALA O    1 1 
       15 28775 2 2  4 THR C    C   2.231 -21.458  12.050 1.00 . B B . 1724 THR C    1 1 
       15 28776 2 2  4 THR CA   C   2.453 -21.634  13.570 1.00 . B B . 1724 THR CA   1 1 
       15 28777 2 2  4 THR CB   C   3.735 -22.495  13.848 1.00 . B B . 1724 THR CB   1 1 
       15 28778 2 2  4 THR CG2  C   3.626 -23.923  13.267 1.00 . B B . 1724 THR CG2  1 1 
       15 28779 2 2  4 THR H    H   0.959 -23.117  13.842 1.00 . B B . 1724 THR H    1 1 
       15 28780 2 2  4 THR HA   H   2.606 -20.647  14.014 1.00 . B B . 1724 THR HA   1 1 
       15 28781 2 2  4 THR HB   H   3.860 -22.575  14.921 1.00 . B B . 1724 THR HB   1 1 
       15 28782 2 2  4 THR HG1  H   5.394 -21.426  14.042 1.00 . B B . 1724 THR HG1  1 1 
       15 28783 2 2  4 THR HG21 H   2.763 -24.425  13.685 1.00 . B B . 1724 THR HG21 1 1 
       15 28784 2 2  4 THR HG22 H   4.517 -24.486  13.508 1.00 . B B . 1724 THR HG22 1 1 
       15 28785 2 2  4 THR HG23 H   3.520 -23.871  12.189 1.00 . B B . 1724 THR HG23 1 1 
       15 28786 2 2  4 THR N    N   1.265 -22.252  14.190 1.00 . B B . 1724 THR N    1 1 
       15 28787 2 2  4 THR O    O   2.812 -20.555  11.435 1.00 . B B . 1724 THR O    1 1 
       15 28788 2 2  4 THR OG1  O   4.906 -21.843  13.320 1.00 . B B . 1724 THR OG1  1 1 
       15 28789 2 2  5 GLN C    C   2.246 -22.811   9.168 1.00 . B B . 1725 GLN C    1 1 
       15 28790 2 2  5 GLN CA   C   1.029 -22.414  10.032 1.00 . B B . 1725 GLN CA   1 1 
       15 28791 2 2  5 GLN CB   C   0.405 -21.085   9.502 1.00 . B B . 1725 GLN CB   1 1 
       15 28792 2 2  5 GLN CD   C  -1.487 -19.361   9.641 1.00 . B B . 1725 GLN CD   1 1 
       15 28793 2 2  5 GLN CG   C  -0.827 -20.588  10.283 1.00 . B B . 1725 GLN CG   1 1 
       15 28794 2 2  5 GLN H    H   0.940 -22.996  12.060 1.00 . B B . 1725 GLN H    1 1 
       15 28795 2 2  5 GLN HA   H   0.288 -23.201   9.936 1.00 . B B . 1725 GLN HA   1 1 
       15 28796 2 2  5 GLN HB2  H   1.162 -20.307   9.539 1.00 . B B . 1725 GLN HB2  1 1 
       15 28797 2 2  5 GLN HB3  H   0.114 -21.226   8.464 1.00 . B B . 1725 GLN HB3  1 1 
       15 28798 2 2  5 GLN HE21 H  -2.705 -20.517   8.590 1.00 . B B . 1725 GLN HE21 1 1 
       15 28799 2 2  5 GLN HE22 H  -2.899 -18.822   8.362 1.00 . B B . 1725 GLN HE22 1 1 
       15 28800 2 2  5 GLN HG2  H  -1.558 -21.390  10.337 1.00 . B B . 1725 GLN HG2  1 1 
       15 28801 2 2  5 GLN HG3  H  -0.521 -20.330  11.291 1.00 . B B . 1725 GLN HG3  1 1 
       15 28802 2 2  5 GLN N    N   1.368 -22.343  11.474 1.00 . B B . 1725 GLN N    1 1 
       15 28803 2 2  5 GLN NE2  N  -2.459 -19.589   8.774 1.00 . B B . 1725 GLN NE2  1 1 
       15 28804 2 2  5 GLN O    O   3.396 -22.804   9.626 1.00 . B B . 1725 GLN O    1 1 
       15 28805 2 2  5 GLN OE1  O  -1.124 -18.219   9.928 1.00 . B B . 1725 GLN OE1  1 1 
       15 28806 2 2  6 SER C    C   3.476 -21.966   6.408 1.00 . B B . 1726 SER C    1 1 
       15 28807 2 2  6 SER CA   C   2.985 -23.362   6.883 1.00 . B B . 1726 SER CA   1 1 
       15 28808 2 2  6 SER CB   C   2.383 -24.203   5.734 1.00 . B B . 1726 SER CB   1 1 
       15 28809 2 2  6 SER H    H   1.026 -23.334   7.670 1.00 . B B . 1726 SER H    1 1 
       15 28810 2 2  6 SER HA   H   3.816 -23.902   7.323 1.00 . B B . 1726 SER HA   1 1 
       15 28811 2 2  6 SER HB2  H   3.003 -24.114   4.850 1.00 . B B . 1726 SER HB2  1 1 
       15 28812 2 2  6 SER HB3  H   2.337 -25.244   6.032 1.00 . B B . 1726 SER HB3  1 1 
       15 28813 2 2  6 SER HG   H   1.117 -23.139   4.684 1.00 . B B . 1726 SER HG   1 1 
       15 28814 2 2  6 SER N    N   1.963 -23.179   7.915 1.00 . B B . 1726 SER N    1 1 
       15 28815 2 2  6 SER O    O   2.647 -21.064   6.276 1.00 . B B . 1726 SER O    1 1 
       15 28816 2 2  6 SER OG   O   1.071 -23.772   5.408 1.00 . B B . 1726 SER OG   1 1 
       15 28817 2 2  7 PRO C    C   4.736 -19.568   4.861 1.00 . B B . 1727 PRO C    1 1 
       15 28818 2 2  7 PRO CA   C   5.445 -20.430   5.934 1.00 . B B . 1727 PRO CA   1 1 
       15 28819 2 2  7 PRO CB   C   6.918 -20.761   5.533 1.00 . B B . 1727 PRO CB   1 1 
       15 28820 2 2  7 PRO CD   C   5.836 -22.855   5.999 1.00 . B B . 1727 PRO CD   1 1 
       15 28821 2 2  7 PRO CG   C   6.895 -22.213   5.133 1.00 . B B . 1727 PRO CG   1 1 
       15 28822 2 2  7 PRO HA   H   5.451 -19.876   6.868 1.00 . B B . 1727 PRO HA   1 1 
       15 28823 2 2  7 PRO HB2  H   7.244 -20.125   4.716 1.00 . B B . 1727 PRO HB2  1 1 
       15 28824 2 2  7 PRO HB3  H   7.572 -20.598   6.386 1.00 . B B . 1727 PRO HB3  1 1 
       15 28825 2 2  7 PRO HD2  H   5.415 -23.728   5.511 1.00 . B B . 1727 PRO HD2  1 1 
       15 28826 2 2  7 PRO HD3  H   6.244 -23.127   6.965 1.00 . B B . 1727 PRO HD3  1 1 
       15 28827 2 2  7 PRO HG2  H   6.634 -22.311   4.081 1.00 . B B . 1727 PRO HG2  1 1 
       15 28828 2 2  7 PRO HG3  H   7.863 -22.667   5.317 1.00 . B B . 1727 PRO HG3  1 1 
       15 28829 2 2  7 PRO N    N   4.818 -21.776   6.138 1.00 . B B . 1727 PRO N    1 1 
       15 28830 2 2  7 PRO O    O   4.493 -18.376   5.084 1.00 . B B . 1727 PRO O    1 1 
       15 28831 2 2  8 GLY C    C   2.299 -19.055   2.982 1.00 . B B . 1728 GLY C    1 1 
       15 28832 2 2  8 GLY CA   C   3.692 -19.559   2.614 1.00 . B B . 1728 GLY CA   1 1 
       15 28833 2 2  8 GLY H    H   4.597 -21.165   3.658 1.00 . B B . 1728 GLY H    1 1 
       15 28834 2 2  8 GLY HA2  H   4.295 -18.725   2.272 1.00 . B B . 1728 GLY HA2  1 1 
       15 28835 2 2  8 GLY HA3  H   3.605 -20.269   1.802 1.00 . B B . 1728 GLY HA3  1 1 
       15 28836 2 2  8 GLY N    N   4.382 -20.213   3.731 1.00 . B B . 1728 GLY N    1 1 
       15 28837 2 2  8 GLY O    O   1.901 -17.960   2.561 1.00 . B B . 1728 GLY O    1 1 
       15 28838 2 2  9 ASP C    C   0.315 -18.323   5.268 1.00 . B B . 1729 ASP C    1 1 
       15 28839 2 2  9 ASP CA   C   0.222 -19.479   4.264 1.00 . B B . 1729 ASP CA   1 1 
       15 28840 2 2  9 ASP CB   C  -0.510 -20.700   4.884 1.00 . B B . 1729 ASP CB   1 1 
       15 28841 2 2  9 ASP CG   C  -0.994 -21.711   3.825 1.00 . B B . 1729 ASP CG   1 1 
       15 28842 2 2  9 ASP H    H   1.942 -20.710   4.074 1.00 . B B . 1729 ASP H    1 1 
       15 28843 2 2  9 ASP HA   H  -0.346 -19.139   3.397 1.00 . B B . 1729 ASP HA   1 1 
       15 28844 2 2  9 ASP HB2  H   0.167 -21.214   5.561 1.00 . B B . 1729 ASP HB2  1 1 
       15 28845 2 2  9 ASP HB3  H  -1.369 -20.357   5.457 1.00 . B B . 1729 ASP HB3  1 1 
       15 28846 2 2  9 ASP N    N   1.565 -19.849   3.787 1.00 . B B . 1729 ASP N    1 1 
       15 28847 2 2  9 ASP O    O  -0.321 -17.316   5.075 1.00 . B B . 1729 ASP O    1 1 
       15 28848 2 2  9 ASP OD1  O  -0.148 -22.357   3.175 1.00 . B B . 1729 ASP OD1  1 1 
       15 28849 2 2  9 ASP OD2  O  -2.221 -21.883   3.654 1.00 . B B . 1729 ASP OD2  1 1 
       15 28850 2 2 10 SER C    C   1.645 -16.071   6.846 1.00 . B B . 1730 SER C    1 1 
       15 28851 2 2 10 SER CA   C   1.331 -17.482   7.393 1.00 . B B . 1730 SER CA   1 1 
       15 28852 2 2 10 SER CB   C   2.452 -17.950   8.351 1.00 . B B . 1730 SER CB   1 1 
       15 28853 2 2 10 SER H    H   1.674 -19.298   6.343 1.00 . B B . 1730 SER H    1 1 
       15 28854 2 2 10 SER HA   H   0.397 -17.447   7.947 1.00 . B B . 1730 SER HA   1 1 
       15 28855 2 2 10 SER HB2  H   2.235 -18.952   8.700 1.00 . B B . 1730 SER HB2  1 1 
       15 28856 2 2 10 SER HB3  H   3.401 -17.958   7.827 1.00 . B B . 1730 SER HB3  1 1 
       15 28857 2 2 10 SER HG   H   2.569 -16.177   9.203 1.00 . B B . 1730 SER HG   1 1 
       15 28858 2 2 10 SER N    N   1.159 -18.477   6.301 1.00 . B B . 1730 SER N    1 1 
       15 28859 2 2 10 SER O    O   0.967 -15.079   7.197 1.00 . B B . 1730 SER O    1 1 
       15 28860 2 2 10 SER OG   O   2.566 -17.103   9.483 1.00 . B B . 1730 SER OG   1 1 
       15 28861 2 2 11 ARG C    C   1.953 -14.208   4.401 1.00 . B B . 1731 ARG C    1 1 
       15 28862 2 2 11 ARG CA   C   3.076 -14.756   5.303 1.00 . B B . 1731 ARG CA   1 1 
       15 28863 2 2 11 ARG CB   C   4.386 -14.961   4.478 1.00 . B B . 1731 ARG CB   1 1 
       15 28864 2 2 11 ARG CD   C   5.491 -16.032   2.397 1.00 . B B . 1731 ARG CD   1 1 
       15 28865 2 2 11 ARG CG   C   4.202 -15.789   3.190 1.00 . B B . 1731 ARG CG   1 1 
       15 28866 2 2 11 ARG CZ   C   6.048 -17.510   0.436 1.00 . B B . 1731 ARG CZ   1 1 
       15 28867 2 2 11 ARG H    H   3.113 -16.843   5.698 1.00 . B B . 1731 ARG H    1 1 
       15 28868 2 2 11 ARG HA   H   3.273 -14.034   6.096 1.00 . B B . 1731 ARG HA   1 1 
       15 28869 2 2 11 ARG HB2  H   4.779 -13.988   4.203 1.00 . B B . 1731 ARG HB2  1 1 
       15 28870 2 2 11 ARG HB3  H   5.119 -15.463   5.103 1.00 . B B . 1731 ARG HB3  1 1 
       15 28871 2 2 11 ARG HD2  H   5.951 -15.076   2.160 1.00 . B B . 1731 ARG HD2  1 1 
       15 28872 2 2 11 ARG HD3  H   6.174 -16.623   2.994 1.00 . B B . 1731 ARG HD3  1 1 
       15 28873 2 2 11 ARG HE   H   4.286 -16.636   0.786 1.00 . B B . 1731 ARG HE   1 1 
       15 28874 2 2 11 ARG HG2  H   3.786 -16.752   3.459 1.00 . B B . 1731 ARG HG2  1 1 
       15 28875 2 2 11 ARG HG3  H   3.491 -15.275   2.551 1.00 . B B . 1731 ARG HG3  1 1 
       15 28876 2 2 11 ARG HH11 H   7.595 -17.368   1.742 1.00 . B B . 1731 ARG HH11 1 1 
       15 28877 2 2 11 ARG HH12 H   7.898 -18.333   0.331 1.00 . B B . 1731 ARG HH12 1 1 
       15 28878 2 2 11 ARG HH21 H   4.703 -17.903  -1.017 1.00 . B B . 1731 ARG HH21 1 1 
       15 28879 2 2 11 ARG HH22 H   6.265 -18.626  -1.240 1.00 . B B . 1731 ARG HH22 1 1 
       15 28880 2 2 11 ARG N    N   2.650 -16.011   5.942 1.00 . B B . 1731 ARG N    1 1 
       15 28881 2 2 11 ARG NE   N   5.196 -16.744   1.136 1.00 . B B . 1731 ARG NE   1 1 
       15 28882 2 2 11 ARG NH1  N   7.279 -17.754   0.871 1.00 . B B . 1731 ARG NH1  1 1 
       15 28883 2 2 11 ARG NH2  N   5.638 -18.058  -0.695 1.00 . B B . 1731 ARG NH2  1 1 
       15 28884 2 2 11 ARG O    O   1.840 -12.999   4.243 1.00 . B B . 1731 ARG O    1 1 
       15 28885 2 2 12 ARG C    C  -1.024 -13.926   3.667 1.00 . B B . 1732 ARG C    1 1 
       15 28886 2 2 12 ARG CA   C   0.014 -14.779   2.938 1.00 . B B . 1732 ARG CA   1 1 
       15 28887 2 2 12 ARG CB   C  -0.649 -16.047   2.346 1.00 . B B . 1732 ARG CB   1 1 
       15 28888 2 2 12 ARG CD   C  -2.319 -17.116   0.734 1.00 . B B . 1732 ARG CD   1 1 
       15 28889 2 2 12 ARG CG   C  -1.687 -15.804   1.231 1.00 . B B . 1732 ARG CG   1 1 
       15 28890 2 2 12 ARG CZ   C  -1.567 -19.292  -0.258 1.00 . B B . 1732 ARG CZ   1 1 
       15 28891 2 2 12 ARG H    H   1.282 -16.084   4.024 1.00 . B B . 1732 ARG H    1 1 
       15 28892 2 2 12 ARG HA   H   0.432 -14.200   2.118 1.00 . B B . 1732 ARG HA   1 1 
       15 28893 2 2 12 ARG HB2  H   0.134 -16.679   1.938 1.00 . B B . 1732 ARG HB2  1 1 
       15 28894 2 2 12 ARG HB3  H  -1.133 -16.590   3.152 1.00 . B B . 1732 ARG HB3  1 1 
       15 28895 2 2 12 ARG HD2  H  -2.924 -17.537   1.530 1.00 . B B . 1732 ARG HD2  1 1 
       15 28896 2 2 12 ARG HD3  H  -2.956 -16.896  -0.116 1.00 . B B . 1732 ARG HD3  1 1 
       15 28897 2 2 12 ARG HE   H  -0.363 -17.896   0.531 1.00 . B B . 1732 ARG HE   1 1 
       15 28898 2 2 12 ARG HG2  H  -2.469 -15.160   1.614 1.00 . B B . 1732 ARG HG2  1 1 
       15 28899 2 2 12 ARG HG3  H  -1.197 -15.312   0.397 1.00 . B B . 1732 ARG HG3  1 1 
       15 28900 2 2 12 ARG HH11 H  -3.570 -19.015  -0.421 1.00 . B B . 1732 ARG HH11 1 1 
       15 28901 2 2 12 ARG HH12 H  -2.981 -20.530  -1.025 1.00 . B B . 1732 ARG HH12 1 1 
       15 28902 2 2 12 ARG HH21 H   0.367 -19.880  -0.287 1.00 . B B . 1732 ARG HH21 1 1 
       15 28903 2 2 12 ARG HH22 H  -0.767 -21.005  -0.948 1.00 . B B . 1732 ARG HH22 1 1 
       15 28904 2 2 12 ARG N    N   1.125 -15.128   3.835 1.00 . B B . 1732 ARG N    1 1 
       15 28905 2 2 12 ARG NE   N  -1.302 -18.113   0.327 1.00 . B B . 1732 ARG NE   1 1 
       15 28906 2 2 12 ARG NH1  N  -2.804 -19.637  -0.598 1.00 . B B . 1732 ARG NH1  1 1 
       15 28907 2 2 12 ARG NH2  N  -0.576 -20.121  -0.521 1.00 . B B . 1732 ARG NH2  1 1 
       15 28908 2 2 12 ARG O    O  -1.441 -12.916   3.134 1.00 . B B . 1732 ARG O    1 1 
       15 28909 2 2 13 LEU C    C  -1.823 -12.140   5.973 1.00 . B B . 1733 LEU C    1 1 
       15 28910 2 2 13 LEU CA   C  -2.407 -13.524   5.674 1.00 . B B . 1733 LEU CA   1 1 
       15 28911 2 2 13 LEU CB   C  -2.866 -14.183   7.018 1.00 . B B . 1733 LEU CB   1 1 
       15 28912 2 2 13 LEU CD1  C  -4.548 -15.678   5.744 1.00 . B B . 1733 LEU CD1  1 1 
       15 28913 2 2 13 LEU CD2  C  -2.569 -16.732   6.942 1.00 . B B . 1733 LEU CD2  1 1 
       15 28914 2 2 13 LEU CG   C  -3.581 -15.581   6.942 1.00 . B B . 1733 LEU CG   1 1 
       15 28915 2 2 13 LEU H    H  -1.050 -15.141   5.285 1.00 . B B . 1733 LEU H    1 1 
       15 28916 2 2 13 LEU HA   H  -3.284 -13.394   5.031 1.00 . B B . 1733 LEU HA   1 1 
       15 28917 2 2 13 LEU HB2  H  -1.993 -14.279   7.660 1.00 . B B . 1733 LEU HB2  1 1 
       15 28918 2 2 13 LEU HB3  H  -3.550 -13.492   7.504 1.00 . B B . 1733 LEU HB3  1 1 
       15 28919 2 2 13 LEU HD11 H  -3.994 -15.591   4.816 1.00 . B B . 1733 LEU HD11 1 1 
       15 28920 2 2 13 LEU HD12 H  -5.277 -14.883   5.801 1.00 . B B . 1733 LEU HD12 1 1 
       15 28921 2 2 13 LEU HD13 H  -5.063 -16.631   5.765 1.00 . B B . 1733 LEU HD13 1 1 
       15 28922 2 2 13 LEU HD21 H  -1.963 -16.686   7.840 1.00 . B B . 1733 LEU HD21 1 1 
       15 28923 2 2 13 LEU HD22 H  -1.925 -16.645   6.078 1.00 . B B . 1733 LEU HD22 1 1 
       15 28924 2 2 13 LEU HD23 H  -3.085 -17.681   6.912 1.00 . B B . 1733 LEU HD23 1 1 
       15 28925 2 2 13 LEU HG   H  -4.189 -15.704   7.835 1.00 . B B . 1733 LEU HG   1 1 
       15 28926 2 2 13 LEU N    N  -1.425 -14.319   4.899 1.00 . B B . 1733 LEU N    1 1 
       15 28927 2 2 13 LEU O    O  -2.439 -11.138   5.644 1.00 . B B . 1733 LEU O    1 1 
       15 28928 2 2 14 SER C    C   0.235  -9.853   5.812 1.00 . B B . 1734 SER C    1 1 
       15 28929 2 2 14 SER CA   C   0.063 -10.869   6.979 1.00 . B B . 1734 SER CA   1 1 
       15 28930 2 2 14 SER CB   C   1.427 -11.222   7.609 1.00 . B B . 1734 SER CB   1 1 
       15 28931 2 2 14 SER H    H  -0.132 -12.978   6.687 1.00 . B B . 1734 SER H    1 1 
       15 28932 2 2 14 SER HA   H  -0.560 -10.416   7.740 1.00 . B B . 1734 SER HA   1 1 
       15 28933 2 2 14 SER HB2  H   2.083 -11.641   6.856 1.00 . B B . 1734 SER HB2  1 1 
       15 28934 2 2 14 SER HB3  H   1.880 -10.331   8.027 1.00 . B B . 1734 SER HB3  1 1 
       15 28935 2 2 14 SER HG   H   0.440 -12.016   9.103 1.00 . B B . 1734 SER HG   1 1 
       15 28936 2 2 14 SER N    N  -0.603 -12.117   6.545 1.00 . B B . 1734 SER N    1 1 
       15 28937 2 2 14 SER O    O   0.011  -8.639   5.983 1.00 . B B . 1734 SER O    1 1 
       15 28938 2 2 14 SER OG   O   1.270 -12.176   8.650 1.00 . B B . 1734 SER OG   1 1 
       15 28939 2 2 15 ILE C    C  -0.484  -9.023   2.843 1.00 . B B . 1735 ILE C    1 1 
       15 28940 2 2 15 ILE CA   C   0.852  -9.558   3.415 1.00 . B B . 1735 ILE CA   1 1 
       15 28941 2 2 15 ILE CB   C   1.703 -10.380   2.335 1.00 . B B . 1735 ILE CB   1 1 
       15 28942 2 2 15 ILE CD1  C   1.718  -8.910   0.167 1.00 . B B . 1735 ILE CD1  1 1 
       15 28943 2 2 15 ILE CG1  C   2.500  -9.446   1.355 1.00 . B B . 1735 ILE CG1  1 1 
       15 28944 2 2 15 ILE CG2  C   0.833 -11.389   1.540 1.00 . B B . 1735 ILE CG2  1 1 
       15 28945 2 2 15 ILE H    H   0.665 -11.352   4.544 1.00 . B B . 1735 ILE H    1 1 
       15 28946 2 2 15 ILE HA   H   1.451  -8.704   3.732 1.00 . B B . 1735 ILE HA   1 1 
       15 28947 2 2 15 ILE HB   H   2.427 -10.973   2.895 1.00 . B B . 1735 ILE HB   1 1 
       15 28948 2 2 15 ILE HD11 H   0.836  -8.389   0.517 1.00 . B B . 1735 ILE HD11 1 1 
       15 28949 2 2 15 ILE HD12 H   1.422  -9.727  -0.474 1.00 . B B . 1735 ILE HD12 1 1 
       15 28950 2 2 15 ILE HD13 H   2.336  -8.225  -0.393 1.00 . B B . 1735 ILE HD13 1 1 
       15 28951 2 2 15 ILE HG12 H   2.869  -8.593   1.902 1.00 . B B . 1735 ILE HG12 1 1 
       15 28952 2 2 15 ILE HG13 H   3.353  -9.993   0.960 1.00 . B B . 1735 ILE HG13 1 1 
       15 28953 2 2 15 ILE HG21 H   0.387 -12.098   2.225 1.00 . B B . 1735 ILE HG21 1 1 
       15 28954 2 2 15 ILE HG22 H   1.439 -11.926   0.822 1.00 . B B . 1735 ILE HG22 1 1 
       15 28955 2 2 15 ILE HG23 H   0.043 -10.861   1.017 1.00 . B B . 1735 ILE HG23 1 1 
       15 28956 2 2 15 ILE N    N   0.589 -10.377   4.618 1.00 . B B . 1735 ILE N    1 1 
       15 28957 2 2 15 ILE O    O  -0.557  -7.874   2.392 1.00 . B B . 1735 ILE O    1 1 
       15 28958 2 2 16 GLN C    C  -3.493  -8.404   3.381 1.00 . B B . 1736 GLN C    1 1 
       15 28959 2 2 16 GLN CA   C  -2.897  -9.473   2.464 1.00 . B B . 1736 GLN CA   1 1 
       15 28960 2 2 16 GLN CB   C  -3.859 -10.688   2.392 1.00 . B B . 1736 GLN CB   1 1 
       15 28961 2 2 16 GLN CD   C  -4.506 -12.883   1.264 1.00 . B B . 1736 GLN CD   1 1 
       15 28962 2 2 16 GLN CG   C  -3.519 -11.718   1.306 1.00 . B B . 1736 GLN CG   1 1 
       15 28963 2 2 16 GLN H    H  -1.418 -10.754   3.293 1.00 . B B . 1736 GLN H    1 1 
       15 28964 2 2 16 GLN HA   H  -2.796  -9.051   1.465 1.00 . B B . 1736 GLN HA   1 1 
       15 28965 2 2 16 GLN HB2  H  -3.845 -11.196   3.350 1.00 . B B . 1736 GLN HB2  1 1 
       15 28966 2 2 16 GLN HB3  H  -4.872 -10.328   2.208 1.00 . B B . 1736 GLN HB3  1 1 
       15 28967 2 2 16 GLN HE21 H  -3.527 -13.797   2.727 1.00 . B B . 1736 GLN HE21 1 1 
       15 28968 2 2 16 GLN HE22 H  -4.917 -14.623   2.121 1.00 . B B . 1736 GLN HE22 1 1 
       15 28969 2 2 16 GLN HG2  H  -3.525 -11.224   0.349 1.00 . B B . 1736 GLN HG2  1 1 
       15 28970 2 2 16 GLN HG3  H  -2.524 -12.108   1.490 1.00 . B B . 1736 GLN HG3  1 1 
       15 28971 2 2 16 GLN N    N  -1.550  -9.857   2.919 1.00 . B B . 1736 GLN N    1 1 
       15 28972 2 2 16 GLN NE2  N  -4.296 -13.867   2.122 1.00 . B B . 1736 GLN NE2  1 1 
       15 28973 2 2 16 GLN O    O  -4.158  -7.517   2.896 1.00 . B B . 1736 GLN O    1 1 
       15 28974 2 2 16 GLN OE1  O  -5.478 -12.870   0.505 1.00 . B B . 1736 GLN OE1  1 1 
       15 28975 2 2 17 ARG C    C  -3.175  -6.139   5.499 1.00 . B B . 1737 ARG C    1 1 
       15 28976 2 2 17 ARG CA   C  -3.763  -7.546   5.708 1.00 . B B . 1737 ARG CA   1 1 
       15 28977 2 2 17 ARG CB   C  -3.476  -8.045   7.149 1.00 . B B . 1737 ARG CB   1 1 
       15 28978 2 2 17 ARG CD   C  -3.891  -9.868   8.928 1.00 . B B . 1737 ARG CD   1 1 
       15 28979 2 2 17 ARG CG   C  -4.192  -9.367   7.503 1.00 . B B . 1737 ARG CG   1 1 
       15 28980 2 2 17 ARG CZ   C  -5.619  -9.078  10.560 1.00 . B B . 1737 ARG CZ   1 1 
       15 28981 2 2 17 ARG H    H  -2.665  -9.236   5.011 1.00 . B B . 1737 ARG H    1 1 
       15 28982 2 2 17 ARG HA   H  -4.840  -7.493   5.564 1.00 . B B . 1737 ARG HA   1 1 
       15 28983 2 2 17 ARG HB2  H  -2.406  -8.193   7.261 1.00 . B B . 1737 ARG HB2  1 1 
       15 28984 2 2 17 ARG HB3  H  -3.797  -7.285   7.857 1.00 . B B . 1737 ARG HB3  1 1 
       15 28985 2 2 17 ARG HD2  H  -4.327 -10.855   9.055 1.00 . B B . 1737 ARG HD2  1 1 
       15 28986 2 2 17 ARG HD3  H  -2.817  -9.942   9.053 1.00 . B B . 1737 ARG HD3  1 1 
       15 28987 2 2 17 ARG HE   H  -3.854  -8.198  10.210 1.00 . B B . 1737 ARG HE   1 1 
       15 28988 2 2 17 ARG HG2  H  -5.259  -9.214   7.414 1.00 . B B . 1737 ARG HG2  1 1 
       15 28989 2 2 17 ARG HG3  H  -3.891 -10.128   6.793 1.00 . B B . 1737 ARG HG3  1 1 
       15 28990 2 2 17 ARG HH11 H  -6.178 -10.759   9.569 1.00 . B B . 1737 ARG HH11 1 1 
       15 28991 2 2 17 ARG HH12 H  -7.332 -10.150  10.711 1.00 . B B . 1737 ARG HH12 1 1 
       15 28992 2 2 17 ARG HH21 H  -5.372  -7.432  11.708 1.00 . B B . 1737 ARG HH21 1 1 
       15 28993 2 2 17 ARG HH22 H  -6.877  -8.268  11.920 1.00 . B B . 1737 ARG HH22 1 1 
       15 28994 2 2 17 ARG N    N  -3.234  -8.500   4.703 1.00 . B B . 1737 ARG N    1 1 
       15 28995 2 2 17 ARG NE   N  -4.426  -8.955   9.954 1.00 . B B . 1737 ARG NE   1 1 
       15 28996 2 2 17 ARG NH1  N  -6.439 -10.078  10.258 1.00 . B B . 1737 ARG NH1  1 1 
       15 28997 2 2 17 ARG NH2  N  -5.983  -8.191  11.469 1.00 . B B . 1737 ARG NH2  1 1 
       15 28998 2 2 17 ARG O    O  -3.842  -5.132   5.761 1.00 . B B . 1737 ARG O    1 1 
       15 28999 2 2 18 ALA C    C  -1.961  -4.241   3.387 1.00 . B B . 1738 ALA C    1 1 
       15 29000 2 2 18 ALA CA   C  -1.248  -4.855   4.602 1.00 . B B . 1738 ALA CA   1 1 
       15 29001 2 2 18 ALA CB   C   0.218  -5.131   4.275 1.00 . B B . 1738 ALA CB   1 1 
       15 29002 2 2 18 ALA H    H  -1.405  -6.946   4.987 1.00 . B B . 1738 ALA H    1 1 
       15 29003 2 2 18 ALA HA   H  -1.286  -4.150   5.431 1.00 . B B . 1738 ALA HA   1 1 
       15 29004 2 2 18 ALA HB1  H   0.292  -5.831   3.448 1.00 . B B . 1738 ALA HB1  1 1 
       15 29005 2 2 18 ALA HB2  H   0.711  -5.554   5.139 1.00 . B B . 1738 ALA HB2  1 1 
       15 29006 2 2 18 ALA HB3  H   0.716  -4.208   4.003 1.00 . B B . 1738 ALA HB3  1 1 
       15 29007 2 2 18 ALA N    N  -1.913  -6.101   5.030 1.00 . B B . 1738 ALA N    1 1 
       15 29008 2 2 18 ALA O    O  -2.171  -3.020   3.331 1.00 . B B . 1738 ALA O    1 1 
       15 29009 2 2 19 ILE C    C  -4.514  -4.233   1.635 1.00 . B B . 1739 ILE C    1 1 
       15 29010 2 2 19 ILE CA   C  -3.106  -4.703   1.222 1.00 . B B . 1739 ILE CA   1 1 
       15 29011 2 2 19 ILE CB   C  -3.242  -5.871   0.169 1.00 . B B . 1739 ILE CB   1 1 
       15 29012 2 2 19 ILE CD1  C  -1.871  -7.630  -1.130 1.00 . B B . 1739 ILE CD1  1 1 
       15 29013 2 2 19 ILE CG1  C  -1.841  -6.441  -0.200 1.00 . B B . 1739 ILE CG1  1 1 
       15 29014 2 2 19 ILE CG2  C  -4.004  -5.412  -1.114 1.00 . B B . 1739 ILE CG2  1 1 
       15 29015 2 2 19 ILE H    H  -2.065  -6.060   2.510 1.00 . B B . 1739 ILE H    1 1 
       15 29016 2 2 19 ILE HA   H  -2.577  -3.874   0.752 1.00 . B B . 1739 ILE HA   1 1 
       15 29017 2 2 19 ILE HB   H  -3.827  -6.667   0.633 1.00 . B B . 1739 ILE HB   1 1 
       15 29018 2 2 19 ILE HD11 H  -2.440  -8.434  -0.681 1.00 . B B . 1739 ILE HD11 1 1 
       15 29019 2 2 19 ILE HD12 H  -0.861  -7.965  -1.309 1.00 . B B . 1739 ILE HD12 1 1 
       15 29020 2 2 19 ILE HD13 H  -2.323  -7.347  -2.069 1.00 . B B . 1739 ILE HD13 1 1 
       15 29021 2 2 19 ILE HG12 H  -1.254  -5.672  -0.682 1.00 . B B . 1739 ILE HG12 1 1 
       15 29022 2 2 19 ILE HG13 H  -1.333  -6.751   0.704 1.00 . B B . 1739 ILE HG13 1 1 
       15 29023 2 2 19 ILE HG21 H  -4.100  -6.241  -1.806 1.00 . B B . 1739 ILE HG21 1 1 
       15 29024 2 2 19 ILE HG22 H  -3.463  -4.609  -1.598 1.00 . B B . 1739 ILE HG22 1 1 
       15 29025 2 2 19 ILE HG23 H  -4.993  -5.059  -0.848 1.00 . B B . 1739 ILE HG23 1 1 
       15 29026 2 2 19 ILE N    N  -2.333  -5.112   2.418 1.00 . B B . 1739 ILE N    1 1 
       15 29027 2 2 19 ILE O    O  -5.025  -3.271   1.084 1.00 . B B . 1739 ILE O    1 1 
       15 29028 2 2 20 GLN C    C  -6.522  -3.294   3.845 1.00 . B B . 1740 GLN C    1 1 
       15 29029 2 2 20 GLN CA   C  -6.469  -4.640   3.115 1.00 . B B . 1740 GLN CA   1 1 
       15 29030 2 2 20 GLN CB   C  -6.978  -5.791   4.020 1.00 . B B . 1740 GLN CB   1 1 
       15 29031 2 2 20 GLN CD   C  -7.654  -8.282   4.137 1.00 . B B . 1740 GLN CD   1 1 
       15 29032 2 2 20 GLN CG   C  -7.206  -7.113   3.257 1.00 . B B . 1740 GLN CG   1 1 
       15 29033 2 2 20 GLN H    H  -4.621  -5.654   3.042 1.00 . B B . 1740 GLN H    1 1 
       15 29034 2 2 20 GLN HA   H  -7.119  -4.583   2.246 1.00 . B B . 1740 GLN HA   1 1 
       15 29035 2 2 20 GLN HB2  H  -6.246  -5.970   4.806 1.00 . B B . 1740 GLN HB2  1 1 
       15 29036 2 2 20 GLN HB3  H  -7.916  -5.498   4.481 1.00 . B B . 1740 GLN HB3  1 1 
       15 29037 2 2 20 GLN HE21 H  -6.714  -9.568   2.952 1.00 . B B . 1740 GLN HE21 1 1 
       15 29038 2 2 20 GLN HE22 H  -7.533 -10.259   4.306 1.00 . B B . 1740 GLN HE22 1 1 
       15 29039 2 2 20 GLN HG2  H  -7.960  -6.952   2.503 1.00 . B B . 1740 GLN HG2  1 1 
       15 29040 2 2 20 GLN HG3  H  -6.278  -7.383   2.765 1.00 . B B . 1740 GLN HG3  1 1 
       15 29041 2 2 20 GLN N    N  -5.111  -4.926   2.624 1.00 . B B . 1740 GLN N    1 1 
       15 29042 2 2 20 GLN NE2  N  -7.262  -9.492   3.762 1.00 . B B . 1740 GLN NE2  1 1 
       15 29043 2 2 20 GLN O    O  -7.544  -2.629   3.810 1.00 . B B . 1740 GLN O    1 1 
       15 29044 2 2 20 GLN OE1  O  -8.335  -8.096   5.149 1.00 . B B . 1740 GLN OE1  1 1 
       15 29045 2 2 21 SER C    C  -5.030  -0.491   4.080 1.00 . B B . 1741 SER C    1 1 
       15 29046 2 2 21 SER CA   C  -5.256  -1.590   5.143 1.00 . B B . 1741 SER CA   1 1 
       15 29047 2 2 21 SER CB   C  -4.090  -1.611   6.166 1.00 . B B . 1741 SER CB   1 1 
       15 29048 2 2 21 SER H    H  -4.654  -3.543   4.551 1.00 . B B . 1741 SER H    1 1 
       15 29049 2 2 21 SER HA   H  -6.178  -1.376   5.673 1.00 . B B . 1741 SER HA   1 1 
       15 29050 2 2 21 SER HB2  H  -4.226  -2.434   6.853 1.00 . B B . 1741 SER HB2  1 1 
       15 29051 2 2 21 SER HB3  H  -3.148  -1.737   5.646 1.00 . B B . 1741 SER HB3  1 1 
       15 29052 2 2 21 SER HG   H  -3.519  -0.549   7.720 1.00 . B B . 1741 SER HG   1 1 
       15 29053 2 2 21 SER N    N  -5.403  -2.911   4.497 1.00 . B B . 1741 SER N    1 1 
       15 29054 2 2 21 SER O    O  -5.511   0.640   4.231 1.00 . B B . 1741 SER O    1 1 
       15 29055 2 2 21 SER OG   O  -4.036  -0.405   6.919 1.00 . B B . 1741 SER OG   1 1 
       15 29056 2 2 22 LEU C    C  -5.221   0.423   1.061 1.00 . B B . 1742 LEU C    1 1 
       15 29057 2 2 22 LEU CA   C  -3.967   0.072   1.896 1.00 . B B . 1742 LEU CA   1 1 
       15 29058 2 2 22 LEU CB   C  -2.841  -0.549   1.015 1.00 . B B . 1742 LEU CB   1 1 
       15 29059 2 2 22 LEU CD1  C  -1.867   1.718   0.231 1.00 . B B . 1742 LEU CD1  1 1 
       15 29060 2 2 22 LEU CD2  C  -1.215  -0.438  -0.977 1.00 . B B . 1742 LEU CD2  1 1 
       15 29061 2 2 22 LEU CG   C  -2.334   0.304  -0.198 1.00 . B B . 1742 LEU CG   1 1 
       15 29062 2 2 22 LEU H    H  -3.984  -1.775   2.945 1.00 . B B . 1742 LEU H    1 1 
       15 29063 2 2 22 LEU HA   H  -3.585   0.985   2.346 1.00 . B B . 1742 LEU HA   1 1 
       15 29064 2 2 22 LEU HB2  H  -1.991  -0.755   1.658 1.00 . B B . 1742 LEU HB2  1 1 
       15 29065 2 2 22 LEU HB3  H  -3.202  -1.501   0.631 1.00 . B B . 1742 LEU HB3  1 1 
       15 29066 2 2 22 LEU HD11 H  -1.543   2.276  -0.639 1.00 . B B . 1742 LEU HD11 1 1 
       15 29067 2 2 22 LEU HD12 H  -1.047   1.641   0.933 1.00 . B B . 1742 LEU HD12 1 1 
       15 29068 2 2 22 LEU HD13 H  -2.689   2.245   0.699 1.00 . B B . 1742 LEU HD13 1 1 
       15 29069 2 2 22 LEU HD21 H  -1.591  -1.389  -1.334 1.00 . B B . 1742 LEU HD21 1 1 
       15 29070 2 2 22 LEU HD22 H  -0.363  -0.610  -0.329 1.00 . B B . 1742 LEU HD22 1 1 
       15 29071 2 2 22 LEU HD23 H  -0.904   0.157  -1.825 1.00 . B B . 1742 LEU HD23 1 1 
       15 29072 2 2 22 LEU HG   H  -3.165   0.441  -0.883 1.00 . B B . 1742 LEU HG   1 1 
       15 29073 2 2 22 LEU N    N  -4.305  -0.851   2.998 1.00 . B B . 1742 LEU N    1 1 
       15 29074 2 2 22 LEU O    O  -5.463   1.599   0.762 1.00 . B B . 1742 LEU O    1 1 
       15 29075 2 2 23 VAL C    C  -8.360   0.187   0.866 1.00 . B B . 1743 VAL C    1 1 
       15 29076 2 2 23 VAL CA   C  -7.288  -0.449  -0.033 1.00 . B B . 1743 VAL CA   1 1 
       15 29077 2 2 23 VAL CB   C  -7.821  -1.811  -0.635 1.00 . B B . 1743 VAL CB   1 1 
       15 29078 2 2 23 VAL CG1  C  -6.772  -2.464  -1.565 1.00 . B B . 1743 VAL CG1  1 1 
       15 29079 2 2 23 VAL CG2  C  -8.288  -2.796   0.459 1.00 . B B . 1743 VAL CG2  1 1 
       15 29080 2 2 23 VAL H    H  -5.758  -1.504   0.990 1.00 . B B . 1743 VAL H    1 1 
       15 29081 2 2 23 VAL HA   H  -7.091   0.230  -0.863 1.00 . B B . 1743 VAL HA   1 1 
       15 29082 2 2 23 VAL HB   H  -8.688  -1.576  -1.253 1.00 . B B . 1743 VAL HB   1 1 
       15 29083 2 2 23 VAL HG11 H  -7.147  -3.404  -1.951 1.00 . B B . 1743 VAL HG11 1 1 
       15 29084 2 2 23 VAL HG12 H  -5.854  -2.643  -1.014 1.00 . B B . 1743 VAL HG12 1 1 
       15 29085 2 2 23 VAL HG13 H  -6.559  -1.800  -2.393 1.00 . B B . 1743 VAL HG13 1 1 
       15 29086 2 2 23 VAL HG21 H  -8.659  -3.706   0.002 1.00 . B B . 1743 VAL HG21 1 1 
       15 29087 2 2 23 VAL HG22 H  -9.082  -2.344   1.043 1.00 . B B . 1743 VAL HG22 1 1 
       15 29088 2 2 23 VAL HG23 H  -7.459  -3.037   1.111 1.00 . B B . 1743 VAL HG23 1 1 
       15 29089 2 2 23 VAL N    N  -6.022  -0.610   0.717 1.00 . B B . 1743 VAL N    1 1 
       15 29090 2 2 23 VAL O    O  -9.228   0.922   0.378 1.00 . B B . 1743 VAL O    1 1 
       15 29091 2 2 24 HIS C    C  -8.992   2.022   3.125 1.00 . B B . 1744 HIS C    1 1 
       15 29092 2 2 24 HIS CA   C  -9.117   0.508   3.221 1.00 . B B . 1744 HIS CA   1 1 
       15 29093 2 2 24 HIS CB   C  -8.727   0.011   4.647 1.00 . B B . 1744 HIS CB   1 1 
       15 29094 2 2 24 HIS CD2  C  -9.174   1.691   6.593 1.00 . B B . 1744 HIS CD2  1 1 
       15 29095 2 2 24 HIS CE1  C -11.147   1.042   7.154 1.00 . B B . 1744 HIS CE1  1 1 
       15 29096 2 2 24 HIS CG   C  -9.490   0.638   5.789 1.00 . B B . 1744 HIS CG   1 1 
       15 29097 2 2 24 HIS H    H  -7.589  -0.754   2.480 1.00 . B B . 1744 HIS H    1 1 
       15 29098 2 2 24 HIS HA   H -10.145   0.216   3.011 1.00 . B B . 1744 HIS HA   1 1 
       15 29099 2 2 24 HIS HB2  H  -8.888  -1.059   4.700 1.00 . B B . 1744 HIS HB2  1 1 
       15 29100 2 2 24 HIS HB3  H  -7.672   0.203   4.809 1.00 . B B . 1744 HIS HB3  1 1 
       15 29101 2 2 24 HIS HD1  H -11.247  -0.514   5.796 1.00 . B B . 1744 HIS HD1  1 1 
       15 29102 2 2 24 HIS HD2  H  -8.216   2.202   6.624 1.00 . B B . 1744 HIS HD2  1 1 
       15 29103 2 2 24 HIS HE1  H -12.101   0.956   7.650 1.00 . B B . 1744 HIS HE1  1 1 
       15 29104 2 2 24 HIS N    N  -8.261  -0.101   2.195 1.00 . B B . 1744 HIS N    1 1 
       15 29105 2 2 24 HIS ND1  N -10.739   0.239   6.172 1.00 . B B . 1744 HIS ND1  1 1 
       15 29106 2 2 24 HIS NE2  N -10.241   1.959   7.452 1.00 . B B . 1744 HIS NE2  1 1 
       15 29107 2 2 24 HIS O    O  -9.937   2.676   2.737 1.00 . B B . 1744 HIS O    1 1 
       15 29108 2 2 25 ALA C    C  -7.607   4.650   2.051 1.00 . B B . 1745 ALA C    1 1 
       15 29109 2 2 25 ALA CA   C  -7.456   3.967   3.422 1.00 . B B . 1745 ALA CA   1 1 
       15 29110 2 2 25 ALA CB   C  -6.043   4.167   3.966 1.00 . B B . 1745 ALA CB   1 1 
       15 29111 2 2 25 ALA H    H  -7.042   1.895   3.564 1.00 . B B . 1745 ALA H    1 1 
       15 29112 2 2 25 ALA HA   H  -8.148   4.431   4.119 1.00 . B B . 1745 ALA HA   1 1 
       15 29113 2 2 25 ALA HB1  H  -5.322   3.723   3.293 1.00 . B B . 1745 ALA HB1  1 1 
       15 29114 2 2 25 ALA HB2  H  -5.955   3.698   4.939 1.00 . B B . 1745 ALA HB2  1 1 
       15 29115 2 2 25 ALA HB3  H  -5.834   5.227   4.066 1.00 . B B . 1745 ALA HB3  1 1 
       15 29116 2 2 25 ALA N    N  -7.771   2.527   3.385 1.00 . B B . 1745 ALA N    1 1 
       15 29117 2 2 25 ALA O    O  -7.854   5.857   1.987 1.00 . B B . 1745 ALA O    1 1 
       15 29118 2 2 26 ALA C    C  -9.102   4.773  -0.649 1.00 . B B . 1746 ALA C    1 1 
       15 29119 2 2 26 ALA CA   C  -7.633   4.368  -0.414 1.00 . B B . 1746 ALA CA   1 1 
       15 29120 2 2 26 ALA CB   C  -7.185   3.308  -1.433 1.00 . B B . 1746 ALA CB   1 1 
       15 29121 2 2 26 ALA H    H  -7.153   2.942   1.093 1.00 . B B . 1746 ALA H    1 1 
       15 29122 2 2 26 ALA HA   H  -7.002   5.248  -0.545 1.00 . B B . 1746 ALA HA   1 1 
       15 29123 2 2 26 ALA HB1  H  -6.151   3.040  -1.254 1.00 . B B . 1746 ALA HB1  1 1 
       15 29124 2 2 26 ALA HB2  H  -7.281   3.700  -2.438 1.00 . B B . 1746 ALA HB2  1 1 
       15 29125 2 2 26 ALA HB3  H  -7.801   2.421  -1.336 1.00 . B B . 1746 ALA HB3  1 1 
       15 29126 2 2 26 ALA N    N  -7.432   3.875   0.965 1.00 . B B . 1746 ALA N    1 1 
       15 29127 2 2 26 ALA O    O  -9.382   5.725  -1.382 1.00 . B B . 1746 ALA O    1 1 
       15 29128 2 2 27 GLN C    C -11.917   5.180   1.167 1.00 . B B . 1747 GLN C    1 1 
       15 29129 2 2 27 GLN CA   C -11.476   4.323  -0.040 1.00 . B B . 1747 GLN CA   1 1 
       15 29130 2 2 27 GLN CB   C -12.240   2.975  -0.045 1.00 . B B . 1747 GLN CB   1 1 
       15 29131 2 2 27 GLN CD   C -12.385   0.641  -1.159 1.00 . B B . 1747 GLN CD   1 1 
       15 29132 2 2 27 GLN CG   C -11.989   2.116  -1.301 1.00 . B B . 1747 GLN CG   1 1 
       15 29133 2 2 27 GLN H    H  -9.714   3.249   0.501 1.00 . B B . 1747 GLN H    1 1 
       15 29134 2 2 27 GLN HA   H -11.704   4.860  -0.960 1.00 . B B . 1747 GLN HA   1 1 
       15 29135 2 2 27 GLN HB2  H -11.939   2.401   0.827 1.00 . B B . 1747 GLN HB2  1 1 
       15 29136 2 2 27 GLN HB3  H -13.306   3.172   0.023 1.00 . B B . 1747 GLN HB3  1 1 
       15 29137 2 2 27 GLN HE21 H -11.767   0.590   0.731 1.00 . B B . 1747 GLN HE21 1 1 
       15 29138 2 2 27 GLN HE22 H -12.425  -0.882   0.117 1.00 . B B . 1747 GLN HE22 1 1 
       15 29139 2 2 27 GLN HG2  H -12.548   2.542  -2.128 1.00 . B B . 1747 GLN HG2  1 1 
       15 29140 2 2 27 GLN HG3  H -10.932   2.157  -1.542 1.00 . B B . 1747 GLN HG3  1 1 
       15 29141 2 2 27 GLN N    N -10.022   4.039  -0.007 1.00 . B B . 1747 GLN N    1 1 
       15 29142 2 2 27 GLN NE2  N -12.172   0.060   0.016 1.00 . B B . 1747 GLN NE2  1 1 
       15 29143 2 2 27 GLN O    O -12.838   5.998   1.066 1.00 . B B . 1747 GLN O    1 1 
       15 29144 2 2 27 GLN OE1  O -12.818   0.012  -2.124 1.00 . B B . 1747 GLN OE1  1 1 
       15 29145 2 2 28 CYS C    C -10.886   6.843   3.914 1.00 . B B . 1748 CYS C    1 1 
       15 29146 2 2 28 CYS CA   C -11.620   5.533   3.610 1.00 . B B . 1748 CYS CA   1 1 
       15 29147 2 2 28 CYS CB   C -11.305   4.510   4.708 1.00 . B B . 1748 CYS CB   1 1 
       15 29148 2 2 28 CYS H    H -10.381   4.502   2.230 1.00 . B B . 1748 CYS H    1 1 
       15 29149 2 2 28 CYS HA   H -12.694   5.711   3.599 1.00 . B B . 1748 CYS HA   1 1 
       15 29150 2 2 28 CYS HB2  H -11.771   3.565   4.469 1.00 . B B . 1748 CYS HB2  1 1 
       15 29151 2 2 28 CYS HB3  H -10.236   4.367   4.740 1.00 . B B . 1748 CYS HB3  1 1 
       15 29152 2 2 28 CYS N    N -11.218   5.000   2.292 1.00 . B B . 1748 CYS N    1 1 
       15 29153 2 2 28 CYS O    O  -9.650   6.899   3.874 1.00 . B B . 1748 CYS O    1 1 
       15 29154 2 2 28 CYS SG   S -11.844   4.979   6.374 1.00 . B B . 1748 CYS SG   1 1 
       15 29155 2 2 29 ARG C    C -12.129  10.007   5.386 1.00 . B B . 1749 ARG C    1 1 
       15 29156 2 2 29 ARG CA   C -11.172   9.241   4.458 1.00 . B B . 1749 ARG CA   1 1 
       15 29157 2 2 29 ARG CB   C -11.046   9.921   3.076 1.00 . B B . 1749 ARG CB   1 1 
       15 29158 2 2 29 ARG CD   C -12.076  10.012   0.744 1.00 . B B . 1749 ARG CD   1 1 
       15 29159 2 2 29 ARG CG   C -12.332   9.798   2.228 1.00 . B B . 1749 ARG CG   1 1 
       15 29160 2 2 29 ARG CZ   C -12.217  12.319  -0.217 1.00 . B B . 1749 ARG CZ   1 1 
       15 29161 2 2 29 ARG H    H -12.635   7.717   4.280 1.00 . B B . 1749 ARG H    1 1 
       15 29162 2 2 29 ARG HA   H -10.191   9.197   4.932 1.00 . B B . 1749 ARG HA   1 1 
       15 29163 2 2 29 ARG HB2  H -10.810  10.974   3.209 1.00 . B B . 1749 ARG HB2  1 1 
       15 29164 2 2 29 ARG HB3  H -10.229   9.451   2.534 1.00 . B B . 1749 ARG HB3  1 1 
       15 29165 2 2 29 ARG HD2  H -11.338   9.282   0.416 1.00 . B B . 1749 ARG HD2  1 1 
       15 29166 2 2 29 ARG HD3  H -13.001   9.845   0.207 1.00 . B B . 1749 ARG HD3  1 1 
       15 29167 2 2 29 ARG HE   H -10.691  11.596   0.839 1.00 . B B . 1749 ARG HE   1 1 
       15 29168 2 2 29 ARG HG2  H -12.757   8.807   2.365 1.00 . B B . 1749 ARG HG2  1 1 
       15 29169 2 2 29 ARG HG3  H -13.049  10.537   2.570 1.00 . B B . 1749 ARG HG3  1 1 
       15 29170 2 2 29 ARG HH11 H -13.799  11.151  -0.718 1.00 . B B . 1749 ARG HH11 1 1 
       15 29171 2 2 29 ARG HH12 H -13.868  12.782  -1.291 1.00 . B B . 1749 ARG HH12 1 1 
       15 29172 2 2 29 ARG HH21 H -10.785  13.710   0.084 1.00 . B B . 1749 ARG HH21 1 1 
       15 29173 2 2 29 ARG HH22 H -12.151  14.241  -0.842 1.00 . B B . 1749 ARG HH22 1 1 
       15 29174 2 2 29 ARG N    N -11.667   7.872   4.231 1.00 . B B . 1749 ARG N    1 1 
       15 29175 2 2 29 ARG NE   N -11.570  11.370   0.467 1.00 . B B . 1749 ARG NE   1 1 
       15 29176 2 2 29 ARG NH1  N -13.388  12.064  -0.789 1.00 . B B . 1749 ARG NH1  1 1 
       15 29177 2 2 29 ARG NH2  N -11.674  13.517  -0.336 1.00 . B B . 1749 ARG NH2  1 1 
       15 29178 2 2 29 ARG O    O -11.984  11.213   5.581 1.00 . B B . 1749 ARG O    1 1 
       15 29179 2 2 30 ASN C    C -13.486   9.808   8.325 1.00 . B B . 1750 ASN C    1 1 
       15 29180 2 2 30 ASN CA   C -14.071   9.847   6.907 1.00 . B B . 1750 ASN CA   1 1 
       15 29181 2 2 30 ASN CB   C -15.410   9.078   6.824 1.00 . B B . 1750 ASN CB   1 1 
       15 29182 2 2 30 ASN CG   C -15.268   7.574   7.057 1.00 . B B . 1750 ASN CG   1 1 
       15 29183 2 2 30 ASN H    H -13.182   8.342   5.735 1.00 . B B . 1750 ASN H    1 1 
       15 29184 2 2 30 ASN HA   H -14.251  10.884   6.621 1.00 . B B . 1750 ASN HA   1 1 
       15 29185 2 2 30 ASN HB2  H -16.098   9.479   7.562 1.00 . B B . 1750 ASN HB2  1 1 
       15 29186 2 2 30 ASN HB3  H -15.840   9.228   5.839 1.00 . B B . 1750 ASN HB3  1 1 
       15 29187 2 2 30 ASN HD21 H -15.828   7.749   8.951 1.00 . B B . 1750 ASN HD21 1 1 
       15 29188 2 2 30 ASN HD22 H -15.493   6.143   8.412 1.00 . B B . 1750 ASN HD22 1 1 
       15 29189 2 2 30 ASN N    N -13.108   9.288   5.957 1.00 . B B . 1750 ASN N    1 1 
       15 29190 2 2 30 ASN ND2  N -15.547   7.111   8.266 1.00 . B B . 1750 ASN ND2  1 1 
       15 29191 2 2 30 ASN O    O -12.886   8.800   8.737 1.00 . B B . 1750 ASN O    1 1 
       15 29192 2 2 30 ASN OD1  O -14.914   6.832   6.142 1.00 . B B . 1750 ASN OD1  1 1 
       15 29193 2 2 31 ALA C    C -13.866  10.233  11.463 1.00 . B B . 1751 ALA C    1 1 
       15 29194 2 2 31 ALA CA   C -13.124  11.088  10.418 1.00 . B B . 1751 ALA CA   1 1 
       15 29195 2 2 31 ALA CB   C -13.136  12.574  10.806 1.00 . B B . 1751 ALA CB   1 1 
       15 29196 2 2 31 ALA H    H -14.211  11.641   8.685 1.00 . B B . 1751 ALA H    1 1 
       15 29197 2 2 31 ALA HA   H -12.086  10.762  10.392 1.00 . B B . 1751 ALA HA   1 1 
       15 29198 2 2 31 ALA HB1  H -12.579  13.147  10.074 1.00 . B B . 1751 ALA HB1  1 1 
       15 29199 2 2 31 ALA HB2  H -12.680  12.702  11.779 1.00 . B B . 1751 ALA HB2  1 1 
       15 29200 2 2 31 ALA HB3  H -14.157  12.936  10.838 1.00 . B B . 1751 ALA HB3  1 1 
       15 29201 2 2 31 ALA N    N -13.674  10.913   9.065 1.00 . B B . 1751 ALA N    1 1 
       15 29202 2 2 31 ALA O    O -13.366  10.051  12.577 1.00 . B B . 1751 ALA O    1 1 
       15 29203 2 2 32 ASN C    C -15.057   7.471  12.175 1.00 . B B . 1752 ASN C    1 1 
       15 29204 2 2 32 ASN CA   C -15.847   8.775  11.904 1.00 . B B . 1752 ASN CA   1 1 
       15 29205 2 2 32 ASN CB   C -17.205   8.452  11.210 1.00 . B B . 1752 ASN CB   1 1 
       15 29206 2 2 32 ASN CG   C -18.249   9.582  11.242 1.00 . B B . 1752 ASN CG   1 1 
       15 29207 2 2 32 ASN H    H -15.424  10.004  10.220 1.00 . B B . 1752 ASN H    1 1 
       15 29208 2 2 32 ASN HA   H -16.048   9.261  12.856 1.00 . B B . 1752 ASN HA   1 1 
       15 29209 2 2 32 ASN HB2  H -17.020   8.213  10.173 1.00 . B B . 1752 ASN HB2  1 1 
       15 29210 2 2 32 ASN HB3  H -17.647   7.582  11.688 1.00 . B B . 1752 ASN HB3  1 1 
       15 29211 2 2 32 ASN HD21 H -16.866  11.008  11.316 1.00 . B B . 1752 ASN HD21 1 1 
       15 29212 2 2 32 ASN HD22 H -18.500  11.547  11.322 1.00 . B B . 1752 ASN HD22 1 1 
       15 29213 2 2 32 ASN N    N -15.057   9.721  11.083 1.00 . B B . 1752 ASN N    1 1 
       15 29214 2 2 32 ASN ND2  N -17.825  10.835  11.299 1.00 . B B . 1752 ASN ND2  1 1 
       15 29215 2 2 32 ASN O    O -15.169   6.889  13.249 1.00 . B B . 1752 ASN O    1 1 
       15 29216 2 2 32 ASN OD1  O -19.448   9.319  11.202 1.00 . B B . 1752 ASN OD1  1 1 
       15 29217 2 2 33 CYS C    C -11.936   6.411  11.566 1.00 . B B . 1753 CYS C    1 1 
       15 29218 2 2 33 CYS CA   C -13.360   5.872  11.317 1.00 . B B . 1753 CYS CA   1 1 
       15 29219 2 2 33 CYS CB   C -13.406   4.987  10.058 1.00 . B B . 1753 CYS CB   1 1 
       15 29220 2 2 33 CYS H    H -14.354   7.456  10.302 1.00 . B B . 1753 CYS H    1 1 
       15 29221 2 2 33 CYS HA   H -13.667   5.275  12.175 1.00 . B B . 1753 CYS HA   1 1 
       15 29222 2 2 33 CYS HB2  H -14.354   4.473  10.017 1.00 . B B . 1753 CYS HB2  1 1 
       15 29223 2 2 33 CYS HB3  H -13.307   5.612   9.177 1.00 . B B . 1753 CYS HB3  1 1 
       15 29224 2 2 33 CYS N    N -14.299   7.007  11.170 1.00 . B B . 1753 CYS N    1 1 
       15 29225 2 2 33 CYS O    O -11.297   6.936  10.638 1.00 . B B . 1753 CYS O    1 1 
       15 29226 2 2 33 CYS SG   S -12.098   3.727   9.982 1.00 . B B . 1753 CYS SG   1 1 
       15 29227 2 2 34 SER C    C  -9.220   6.013  14.008 1.00 . B B . 1754 SER C    1 1 
       15 29228 2 2 34 SER CA   C -10.195   6.956  13.254 1.00 . B B . 1754 SER CA   1 1 
       15 29229 2 2 34 SER CB   C -10.587   8.191  14.115 1.00 . B B . 1754 SER CB   1 1 
       15 29230 2 2 34 SER H    H -11.918   5.725  13.466 1.00 . B B . 1754 SER H    1 1 
       15 29231 2 2 34 SER HA   H  -9.673   7.312  12.372 1.00 . B B . 1754 SER HA   1 1 
       15 29232 2 2 34 SER HB2  H  -9.700   8.640  14.541 1.00 . B B . 1754 SER HB2  1 1 
       15 29233 2 2 34 SER HB3  H -11.085   8.925  13.488 1.00 . B B . 1754 SER HB3  1 1 
       15 29234 2 2 34 SER HG   H -11.693   8.630  15.671 1.00 . B B . 1754 SER HG   1 1 
       15 29235 2 2 34 SER N    N -11.435   6.284  12.816 1.00 . B B . 1754 SER N    1 1 
       15 29236 2 2 34 SER O    O  -8.422   6.487  14.829 1.00 . B B . 1754 SER O    1 1 
       15 29237 2 2 34 SER OG   O -11.466   7.840  15.171 1.00 . B B . 1754 SER OG   1 1 
       15 29238 2 2 35 LEU C    C  -6.819   3.990  13.859 1.00 . B B . 1755 LEU C    1 1 
       15 29239 2 2 35 LEU CA   C  -8.297   3.711  14.300 1.00 . B B . 1755 LEU CA   1 1 
       15 29240 2 2 35 LEU CB   C  -8.698   2.232  13.962 1.00 . B B . 1755 LEU CB   1 1 
       15 29241 2 2 35 LEU CD1  C  -8.054   0.304  12.354 1.00 . B B . 1755 LEU CD1  1 1 
       15 29242 2 2 35 LEU CD2  C  -9.826   1.984  11.647 1.00 . B B . 1755 LEU CD2  1 1 
       15 29243 2 2 35 LEU CG   C  -8.527   1.772  12.465 1.00 . B B . 1755 LEU CG   1 1 
       15 29244 2 2 35 LEU H    H  -9.923   4.365  13.074 1.00 . B B . 1755 LEU H    1 1 
       15 29245 2 2 35 LEU HA   H  -8.355   3.842  15.375 1.00 . B B . 1755 LEU HA   1 1 
       15 29246 2 2 35 LEU HB2  H  -8.096   1.585  14.594 1.00 . B B . 1755 LEU HB2  1 1 
       15 29247 2 2 35 LEU HB3  H  -9.735   2.094  14.253 1.00 . B B . 1755 LEU HB3  1 1 
       15 29248 2 2 35 LEU HD11 H  -7.103   0.195  12.861 1.00 . B B . 1755 LEU HD11 1 1 
       15 29249 2 2 35 LEU HD12 H  -7.929   0.036  11.311 1.00 . B B . 1755 LEU HD12 1 1 
       15 29250 2 2 35 LEU HD13 H  -8.782  -0.355  12.809 1.00 . B B . 1755 LEU HD13 1 1 
       15 29251 2 2 35 LEU HD21 H  -9.658   1.689  10.618 1.00 . B B . 1755 LEU HD21 1 1 
       15 29252 2 2 35 LEU HD22 H -10.104   3.030  11.674 1.00 . B B . 1755 LEU HD22 1 1 
       15 29253 2 2 35 LEU HD23 H -10.628   1.391  12.064 1.00 . B B . 1755 LEU HD23 1 1 
       15 29254 2 2 35 LEU HG   H  -7.756   2.383  12.013 1.00 . B B . 1755 LEU HG   1 1 
       15 29255 2 2 35 LEU N    N  -9.243   4.691  13.693 1.00 . B B . 1755 LEU N    1 1 
       15 29256 2 2 35 LEU O    O  -6.602   4.573  12.786 1.00 . B B . 1755 LEU O    1 1 
       15 29257 2 2 36 PRO C    C  -3.819   3.417  13.040 1.00 . B B . 1756 PRO C    1 1 
       15 29258 2 2 36 PRO CA   C  -4.347   3.872  14.430 1.00 . B B . 1756 PRO CA   1 1 
       15 29259 2 2 36 PRO CB   C  -3.600   3.148  15.590 1.00 . B B . 1756 PRO CB   1 1 
       15 29260 2 2 36 PRO CD   C  -5.946   2.791  15.947 1.00 . B B . 1756 PRO CD   1 1 
       15 29261 2 2 36 PRO CG   C  -4.587   2.168  16.154 1.00 . B B . 1756 PRO CG   1 1 
       15 29262 2 2 36 PRO HA   H  -4.181   4.940  14.521 1.00 . B B . 1756 PRO HA   1 1 
       15 29263 2 2 36 PRO HB2  H  -2.716   2.645  15.214 1.00 . B B . 1756 PRO HB2  1 1 
       15 29264 2 2 36 PRO HB3  H  -3.298   3.877  16.338 1.00 . B B . 1756 PRO HB3  1 1 
       15 29265 2 2 36 PRO HD2  H  -6.705   2.023  15.843 1.00 . B B . 1756 PRO HD2  1 1 
       15 29266 2 2 36 PRO HD3  H  -6.200   3.453  16.768 1.00 . B B . 1756 PRO HD3  1 1 
       15 29267 2 2 36 PRO HG2  H  -4.519   1.224  15.622 1.00 . B B . 1756 PRO HG2  1 1 
       15 29268 2 2 36 PRO HG3  H  -4.396   2.009  17.212 1.00 . B B . 1756 PRO HG3  1 1 
       15 29269 2 2 36 PRO N    N  -5.787   3.565  14.680 1.00 . B B . 1756 PRO N    1 1 
       15 29270 2 2 36 PRO O    O  -3.079   4.173  12.392 1.00 . B B . 1756 PRO O    1 1 
       15 29271 2 2 37 SER C    C  -4.284   2.566  10.127 1.00 . B B . 1757 SER C    1 1 
       15 29272 2 2 37 SER CA   C  -3.802   1.653  11.259 1.00 . B B . 1757 SER CA   1 1 
       15 29273 2 2 37 SER CB   C  -4.374   0.230  11.036 1.00 . B B . 1757 SER CB   1 1 
       15 29274 2 2 37 SER H    H  -4.776   1.639  13.162 1.00 . B B . 1757 SER H    1 1 
       15 29275 2 2 37 SER HA   H  -2.716   1.605  11.241 1.00 . B B . 1757 SER HA   1 1 
       15 29276 2 2 37 SER HB2  H  -4.188  -0.376  11.907 1.00 . B B . 1757 SER HB2  1 1 
       15 29277 2 2 37 SER HB3  H  -5.449   0.293  10.863 1.00 . B B . 1757 SER HB3  1 1 
       15 29278 2 2 37 SER HG   H  -2.824  -0.403  10.001 1.00 . B B . 1757 SER HG   1 1 
       15 29279 2 2 37 SER N    N  -4.212   2.196  12.586 1.00 . B B . 1757 SER N    1 1 
       15 29280 2 2 37 SER O    O  -3.563   2.826   9.160 1.00 . B B . 1757 SER O    1 1 
       15 29281 2 2 37 SER OG   O  -3.782  -0.411   9.910 1.00 . B B . 1757 SER OG   1 1 
       15 29282 2 2 38 CYS C    C  -5.463   5.254   9.189 1.00 . B B . 1758 CYS C    1 1 
       15 29283 2 2 38 CYS CA   C  -6.200   3.920   9.326 1.00 . B B . 1758 CYS CA   1 1 
       15 29284 2 2 38 CYS CB   C  -7.655   4.142   9.774 1.00 . B B . 1758 CYS CB   1 1 
       15 29285 2 2 38 CYS H    H  -6.002   2.823  11.117 1.00 . B B . 1758 CYS H    1 1 
       15 29286 2 2 38 CYS HA   H  -6.204   3.412   8.365 1.00 . B B . 1758 CYS HA   1 1 
       15 29287 2 2 38 CYS HB2  H  -8.113   3.182   9.959 1.00 . B B . 1758 CYS HB2  1 1 
       15 29288 2 2 38 CYS HB3  H  -7.668   4.716  10.695 1.00 . B B . 1758 CYS HB3  1 1 
       15 29289 2 2 38 CYS N    N  -5.521   3.056  10.296 1.00 . B B . 1758 CYS N    1 1 
       15 29290 2 2 38 CYS O    O  -5.322   5.756   8.094 1.00 . B B . 1758 CYS O    1 1 
       15 29291 2 2 38 CYS SG   S  -8.719   4.997   8.584 1.00 . B B . 1758 CYS SG   1 1 
       15 29292 2 2 39 GLN C    C  -2.888   7.016   9.678 1.00 . B B . 1759 GLN C    1 1 
       15 29293 2 2 39 GLN CA   C  -4.266   7.087  10.359 1.00 . B B . 1759 GLN CA   1 1 
       15 29294 2 2 39 GLN CB   C  -4.149   7.558  11.825 1.00 . B B . 1759 GLN CB   1 1 
       15 29295 2 2 39 GLN CD   C  -6.394   8.822  11.801 1.00 . B B . 1759 GLN CD   1 1 
       15 29296 2 2 39 GLN CG   C  -5.519   7.769  12.502 1.00 . B B . 1759 GLN CG   1 1 
       15 29297 2 2 39 GLN H    H  -5.114   5.310  11.169 1.00 . B B . 1759 GLN H    1 1 
       15 29298 2 2 39 GLN HA   H  -4.875   7.806   9.814 1.00 . B B . 1759 GLN HA   1 1 
       15 29299 2 2 39 GLN HB2  H  -3.598   6.811  12.391 1.00 . B B . 1759 GLN HB2  1 1 
       15 29300 2 2 39 GLN HB3  H  -3.601   8.490  11.857 1.00 . B B . 1759 GLN HB3  1 1 
       15 29301 2 2 39 GLN HE21 H  -8.006   7.771  12.170 1.00 . B B . 1759 GLN HE21 1 1 
       15 29302 2 2 39 GLN HE22 H  -8.269   9.268  11.356 1.00 . B B . 1759 GLN HE22 1 1 
       15 29303 2 2 39 GLN HG2  H  -6.053   6.822  12.516 1.00 . B B . 1759 GLN HG2  1 1 
       15 29304 2 2 39 GLN HG3  H  -5.353   8.086  13.519 1.00 . B B . 1759 GLN HG3  1 1 
       15 29305 2 2 39 GLN N    N  -4.980   5.795  10.320 1.00 . B B . 1759 GLN N    1 1 
       15 29306 2 2 39 GLN NE2  N  -7.685   8.591  11.764 1.00 . B B . 1759 GLN NE2  1 1 
       15 29307 2 2 39 GLN O    O  -2.518   7.924   8.933 1.00 . B B . 1759 GLN O    1 1 
       15 29308 2 2 39 GLN OE1  O  -5.906   9.801  11.246 1.00 . B B . 1759 GLN OE1  1 1 
       15 29309 2 2 40 LYS C    C  -1.029   5.519   7.772 1.00 . B B . 1760 LYS C    1 1 
       15 29310 2 2 40 LYS CA   C  -0.851   5.654   9.286 1.00 . B B . 1760 LYS CA   1 1 
       15 29311 2 2 40 LYS CB   C  -0.200   4.356   9.857 1.00 . B B . 1760 LYS CB   1 1 
       15 29312 2 2 40 LYS CD   C   1.643   5.495  11.252 1.00 . B B . 1760 LYS CD   1 1 
       15 29313 2 2 40 LYS CE   C   2.786   5.061  10.308 1.00 . B B . 1760 LYS CE   1 1 
       15 29314 2 2 40 LYS CG   C   0.445   4.509  11.247 1.00 . B B . 1760 LYS CG   1 1 
       15 29315 2 2 40 LYS H    H  -2.470   5.296  10.621 1.00 . B B . 1760 LYS H    1 1 
       15 29316 2 2 40 LYS HA   H  -0.196   6.495   9.488 1.00 . B B . 1760 LYS HA   1 1 
       15 29317 2 2 40 LYS HB2  H  -0.965   3.588   9.928 1.00 . B B . 1760 LYS HB2  1 1 
       15 29318 2 2 40 LYS HB3  H   0.565   4.007   9.172 1.00 . B B . 1760 LYS HB3  1 1 
       15 29319 2 2 40 LYS HD2  H   1.292   6.473  10.945 1.00 . B B . 1760 LYS HD2  1 1 
       15 29320 2 2 40 LYS HD3  H   2.031   5.564  12.264 1.00 . B B . 1760 LYS HD3  1 1 
       15 29321 2 2 40 LYS HE2  H   3.081   4.049  10.548 1.00 . B B . 1760 LYS HE2  1 1 
       15 29322 2 2 40 LYS HE3  H   2.431   5.090   9.284 1.00 . B B . 1760 LYS HE3  1 1 
       15 29323 2 2 40 LYS HG2  H  -0.306   4.867  11.944 1.00 . B B . 1760 LYS HG2  1 1 
       15 29324 2 2 40 LYS HG3  H   0.793   3.533  11.581 1.00 . B B . 1760 LYS HG3  1 1 
       15 29325 2 2 40 LYS HZ1  H   4.271   6.033  11.414 1.00 . B B . 1760 LYS HZ1  1 1 
       15 29326 2 2 40 LYS HZ2  H   3.764   6.887  10.045 1.00 . B B . 1760 LYS HZ2  1 1 
       15 29327 2 2 40 LYS HZ3  H   4.773   5.543   9.875 1.00 . B B . 1760 LYS HZ3  1 1 
       15 29328 2 2 40 LYS N    N  -2.144   5.929   9.947 1.00 . B B . 1760 LYS N    1 1 
       15 29329 2 2 40 LYS NZ   N   3.982   5.941  10.419 1.00 . B B . 1760 LYS NZ   1 1 
       15 29330 2 2 40 LYS O    O  -0.283   6.124   6.984 1.00 . B B . 1760 LYS O    1 1 
       15 29331 2 2 41 MET C    C  -2.844   5.562   5.200 1.00 . B B . 1761 MET C    1 1 
       15 29332 2 2 41 MET CA   C  -2.239   4.385   5.969 1.00 . B B . 1761 MET CA   1 1 
       15 29333 2 2 41 MET CB   C  -3.094   3.094   5.794 1.00 . B B . 1761 MET CB   1 1 
       15 29334 2 2 41 MET CE   C  -0.321   0.857   3.591 1.00 . B B . 1761 MET CE   1 1 
       15 29335 2 2 41 MET CG   C  -2.533   2.150   4.724 1.00 . B B . 1761 MET CG   1 1 
       15 29336 2 2 41 MET H    H  -2.630   4.336   8.050 1.00 . B B . 1761 MET H    1 1 
       15 29337 2 2 41 MET HA   H  -1.249   4.198   5.549 1.00 . B B . 1761 MET HA   1 1 
       15 29338 2 2 41 MET HB2  H  -3.134   2.555   6.734 1.00 . B B . 1761 MET HB2  1 1 
       15 29339 2 2 41 MET HB3  H  -4.108   3.367   5.505 1.00 . B B . 1761 MET HB3  1 1 
       15 29340 2 2 41 MET HE1  H   0.690   0.494   3.699 1.00 . B B . 1761 MET HE1  1 1 
       15 29341 2 2 41 MET HE2  H  -0.356   1.594   2.797 1.00 . B B . 1761 MET HE2  1 1 
       15 29342 2 2 41 MET HE3  H  -0.976   0.034   3.348 1.00 . B B . 1761 MET HE3  1 1 
       15 29343 2 2 41 MET HG2  H  -3.169   1.275   4.655 1.00 . B B . 1761 MET HG2  1 1 
       15 29344 2 2 41 MET HG3  H  -2.521   2.661   3.771 1.00 . B B . 1761 MET HG3  1 1 
       15 29345 2 2 41 MET N    N  -2.028   4.719   7.376 1.00 . B B . 1761 MET N    1 1 
       15 29346 2 2 41 MET O    O  -2.561   5.706   4.032 1.00 . B B . 1761 MET O    1 1 
       15 29347 2 2 41 MET SD   S  -0.850   1.614   5.124 1.00 . B B . 1761 MET SD   1 1 
       15 29348 2 2 42 LYS C    C  -3.184   8.665   4.988 1.00 . B B . 1762 LYS C    1 1 
       15 29349 2 2 42 LYS CA   C  -4.267   7.604   5.210 1.00 . B B . 1762 LYS CA   1 1 
       15 29350 2 2 42 LYS CB   C  -5.465   8.212   5.991 1.00 . B B . 1762 LYS CB   1 1 
       15 29351 2 2 42 LYS CD   C  -7.984   8.056   6.648 1.00 . B B . 1762 LYS CD   1 1 
       15 29352 2 2 42 LYS CE   C  -7.782   8.324   8.162 1.00 . B B . 1762 LYS CE   1 1 
       15 29353 2 2 42 LYS CG   C  -6.770   7.379   5.941 1.00 . B B . 1762 LYS CG   1 1 
       15 29354 2 2 42 LYS H    H  -3.902   6.212   6.792 1.00 . B B . 1762 LYS H    1 1 
       15 29355 2 2 42 LYS HA   H  -4.626   7.288   4.233 1.00 . B B . 1762 LYS HA   1 1 
       15 29356 2 2 42 LYS HB2  H  -5.178   8.323   7.032 1.00 . B B . 1762 LYS HB2  1 1 
       15 29357 2 2 42 LYS HB3  H  -5.684   9.196   5.589 1.00 . B B . 1762 LYS HB3  1 1 
       15 29358 2 2 42 LYS HD2  H  -8.183   9.001   6.158 1.00 . B B . 1762 LYS HD2  1 1 
       15 29359 2 2 42 LYS HD3  H  -8.851   7.412   6.520 1.00 . B B . 1762 LYS HD3  1 1 
       15 29360 2 2 42 LYS HE2  H  -8.740   8.559   8.605 1.00 . B B . 1762 LYS HE2  1 1 
       15 29361 2 2 42 LYS HE3  H  -7.391   7.427   8.631 1.00 . B B . 1762 LYS HE3  1 1 
       15 29362 2 2 42 LYS HG2  H  -7.034   7.207   4.901 1.00 . B B . 1762 LYS HG2  1 1 
       15 29363 2 2 42 LYS HG3  H  -6.584   6.419   6.411 1.00 . B B . 1762 LYS HG3  1 1 
       15 29364 2 2 42 LYS HZ1  H  -6.859   9.689   9.459 1.00 . B B . 1762 LYS HZ1  1 1 
       15 29365 2 2 42 LYS HZ2  H  -7.154  10.304   7.918 1.00 . B B . 1762 LYS HZ2  1 1 
       15 29366 2 2 42 LYS HZ3  H  -5.880   9.222   8.166 1.00 . B B . 1762 LYS HZ3  1 1 
       15 29367 2 2 42 LYS N    N  -3.687   6.399   5.859 1.00 . B B . 1762 LYS N    1 1 
       15 29368 2 2 42 LYS NZ   N  -6.851   9.459   8.445 1.00 . B B . 1762 LYS NZ   1 1 
       15 29369 2 2 42 LYS O    O  -3.226   9.385   3.995 1.00 . B B . 1762 LYS O    1 1 
       15 29370 2 2 43 ARG C    C  -0.304   9.289   4.462 1.00 . B B . 1763 ARG C    1 1 
       15 29371 2 2 43 ARG CA   C  -1.020   9.584   5.793 1.00 . B B . 1763 ARG CA   1 1 
       15 29372 2 2 43 ARG CB   C  -0.071   9.356   7.022 1.00 . B B . 1763 ARG CB   1 1 
       15 29373 2 2 43 ARG CD   C   1.525  11.349   6.588 1.00 . B B . 1763 ARG CD   1 1 
       15 29374 2 2 43 ARG CG   C   1.398   9.838   6.868 1.00 . B B . 1763 ARG CG   1 1 
       15 29375 2 2 43 ARG CZ   C   0.841  13.529   7.602 1.00 . B B . 1763 ARG CZ   1 1 
       15 29376 2 2 43 ARG H    H  -2.327   8.198   6.738 1.00 . B B . 1763 ARG H    1 1 
       15 29377 2 2 43 ARG HA   H  -1.351  10.618   5.792 1.00 . B B . 1763 ARG HA   1 1 
       15 29378 2 2 43 ARG HB2  H  -0.497   9.862   7.881 1.00 . B B . 1763 ARG HB2  1 1 
       15 29379 2 2 43 ARG HB3  H  -0.050   8.293   7.243 1.00 . B B . 1763 ARG HB3  1 1 
       15 29380 2 2 43 ARG HD2  H   2.578  11.601   6.520 1.00 . B B . 1763 ARG HD2  1 1 
       15 29381 2 2 43 ARG HD3  H   1.050  11.568   5.638 1.00 . B B . 1763 ARG HD3  1 1 
       15 29382 2 2 43 ARG HE   H   0.516  11.717   8.406 1.00 . B B . 1763 ARG HE   1 1 
       15 29383 2 2 43 ARG HG2  H   1.935   9.609   7.781 1.00 . B B . 1763 ARG HG2  1 1 
       15 29384 2 2 43 ARG HG3  H   1.857   9.287   6.046 1.00 . B B . 1763 ARG HG3  1 1 
       15 29385 2 2 43 ARG HH11 H   1.745  13.744   5.794 1.00 . B B . 1763 ARG HH11 1 1 
       15 29386 2 2 43 ARG HH12 H   1.273  15.224   6.570 1.00 . B B . 1763 ARG HH12 1 1 
       15 29387 2 2 43 ARG HH21 H  -0.112  13.667   9.378 1.00 . B B . 1763 ARG HH21 1 1 
       15 29388 2 2 43 ARG HH22 H   0.219  15.178   8.590 1.00 . B B . 1763 ARG HH22 1 1 
       15 29389 2 2 43 ARG N    N  -2.221   8.735   5.924 1.00 . B B . 1763 ARG N    1 1 
       15 29390 2 2 43 ARG NE   N   0.906  12.186   7.634 1.00 . B B . 1763 ARG NE   1 1 
       15 29391 2 2 43 ARG NH1  N   1.324  14.221   6.572 1.00 . B B . 1763 ARG NH1  1 1 
       15 29392 2 2 43 ARG NH2  N   0.269  14.175   8.602 1.00 . B B . 1763 ARG NH2  1 1 
       15 29393 2 2 43 ARG O    O  -0.170  10.175   3.596 1.00 . B B . 1763 ARG O    1 1 
       15 29394 2 2 44 VAL C    C   0.062   7.470   1.859 1.00 . B B . 1764 VAL C    1 1 
       15 29395 2 2 44 VAL CA   C   0.896   7.600   3.153 1.00 . B B . 1764 VAL CA   1 1 
       15 29396 2 2 44 VAL CB   C   1.658   6.266   3.464 1.00 . B B . 1764 VAL CB   1 1 
       15 29397 2 2 44 VAL CG1  C   0.695   5.059   3.574 1.00 . B B . 1764 VAL CG1  1 1 
       15 29398 2 2 44 VAL CG2  C   2.789   6.019   2.439 1.00 . B B . 1764 VAL CG2  1 1 
       15 29399 2 2 44 VAL H    H  -0.184   7.347   4.956 1.00 . B B . 1764 VAL H    1 1 
       15 29400 2 2 44 VAL HA   H   1.650   8.378   2.995 1.00 . B B . 1764 VAL HA   1 1 
       15 29401 2 2 44 VAL HB   H   2.128   6.383   4.442 1.00 . B B . 1764 VAL HB   1 1 
       15 29402 2 2 44 VAL HG11 H   0.173   4.917   2.635 1.00 . B B . 1764 VAL HG11 1 1 
       15 29403 2 2 44 VAL HG12 H  -0.028   5.245   4.358 1.00 . B B . 1764 VAL HG12 1 1 
       15 29404 2 2 44 VAL HG13 H   1.253   4.162   3.814 1.00 . B B . 1764 VAL HG13 1 1 
       15 29405 2 2 44 VAL HG21 H   2.371   5.932   1.444 1.00 . B B . 1764 VAL HG21 1 1 
       15 29406 2 2 44 VAL HG22 H   3.316   5.104   2.686 1.00 . B B . 1764 VAL HG22 1 1 
       15 29407 2 2 44 VAL HG23 H   3.487   6.846   2.463 1.00 . B B . 1764 VAL HG23 1 1 
       15 29408 2 2 44 VAL N    N   0.082   8.020   4.289 1.00 . B B . 1764 VAL N    1 1 
       15 29409 2 2 44 VAL O    O   0.566   7.770   0.794 1.00 . B B . 1764 VAL O    1 1 
       15 29410 2 2 45 VAL C    C  -2.400   8.113   0.034 1.00 . B B . 1765 VAL C    1 1 
       15 29411 2 2 45 VAL CA   C  -2.060   6.794   0.757 1.00 . B B . 1765 VAL CA   1 1 
       15 29412 2 2 45 VAL CB   C  -3.376   5.971   1.096 1.00 . B B . 1765 VAL CB   1 1 
       15 29413 2 2 45 VAL CG1  C  -4.491   6.845   1.709 1.00 . B B . 1765 VAL CG1  1 1 
       15 29414 2 2 45 VAL CG2  C  -3.900   5.179  -0.124 1.00 . B B . 1765 VAL CG2  1 1 
       15 29415 2 2 45 VAL H    H  -1.599   6.910   2.846 1.00 . B B . 1765 VAL H    1 1 
       15 29416 2 2 45 VAL HA   H  -1.454   6.189   0.081 1.00 . B B . 1765 VAL HA   1 1 
       15 29417 2 2 45 VAL HB   H  -3.103   5.241   1.859 1.00 . B B . 1765 VAL HB   1 1 
       15 29418 2 2 45 VAL HG11 H  -4.905   7.506   0.959 1.00 . B B . 1765 VAL HG11 1 1 
       15 29419 2 2 45 VAL HG12 H  -4.073   7.437   2.511 1.00 . B B . 1765 VAL HG12 1 1 
       15 29420 2 2 45 VAL HG13 H  -5.274   6.212   2.111 1.00 . B B . 1765 VAL HG13 1 1 
       15 29421 2 2 45 VAL HG21 H  -3.131   4.503  -0.472 1.00 . B B . 1765 VAL HG21 1 1 
       15 29422 2 2 45 VAL HG22 H  -4.169   5.860  -0.923 1.00 . B B . 1765 VAL HG22 1 1 
       15 29423 2 2 45 VAL HG23 H  -4.771   4.600   0.165 1.00 . B B . 1765 VAL HG23 1 1 
       15 29424 2 2 45 VAL N    N  -1.220   7.055   1.955 1.00 . B B . 1765 VAL N    1 1 
       15 29425 2 2 45 VAL O    O  -2.472   8.142  -1.191 1.00 . B B . 1765 VAL O    1 1 
       15 29426 2 2 46 GLN C    C  -1.474  11.085  -0.357 1.00 . B B . 1766 GLN C    1 1 
       15 29427 2 2 46 GLN CA   C  -2.788  10.552   0.225 1.00 . B B . 1766 GLN CA   1 1 
       15 29428 2 2 46 GLN CB   C  -3.373  11.535   1.274 1.00 . B B . 1766 GLN CB   1 1 
       15 29429 2 2 46 GLN CD   C  -5.810  10.757   0.892 1.00 . B B . 1766 GLN CD   1 1 
       15 29430 2 2 46 GLN CG   C  -4.707  11.076   1.904 1.00 . B B . 1766 GLN CG   1 1 
       15 29431 2 2 46 GLN H    H  -2.544   9.117   1.782 1.00 . B B . 1766 GLN H    1 1 
       15 29432 2 2 46 GLN HA   H  -3.502  10.445  -0.590 1.00 . B B . 1766 GLN HA   1 1 
       15 29433 2 2 46 GLN HB2  H  -2.650  11.666   2.072 1.00 . B B . 1766 GLN HB2  1 1 
       15 29434 2 2 46 GLN HB3  H  -3.538  12.496   0.798 1.00 . B B . 1766 GLN HB3  1 1 
       15 29435 2 2 46 GLN HE21 H  -6.582   9.413   2.133 1.00 . B B . 1766 GLN HE21 1 1 
       15 29436 2 2 46 GLN HE22 H  -7.418   9.623   0.637 1.00 . B B . 1766 GLN HE22 1 1 
       15 29437 2 2 46 GLN HG2  H  -4.517  10.188   2.495 1.00 . B B . 1766 GLN HG2  1 1 
       15 29438 2 2 46 GLN HG3  H  -5.068  11.860   2.562 1.00 . B B . 1766 GLN HG3  1 1 
       15 29439 2 2 46 GLN N    N  -2.571   9.212   0.802 1.00 . B B . 1766 GLN N    1 1 
       15 29440 2 2 46 GLN NE2  N  -6.689   9.834   1.253 1.00 . B B . 1766 GLN NE2  1 1 
       15 29441 2 2 46 GLN O    O  -1.471  11.733  -1.417 1.00 . B B . 1766 GLN O    1 1 
       15 29442 2 2 46 GLN OE1  O  -5.882  11.331  -0.200 1.00 . B B . 1766 GLN OE1  1 1 
       15 29443 2 2 47 HIS C    C   1.217  10.431  -1.534 1.00 . B B . 1767 HIS C    1 1 
       15 29444 2 2 47 HIS CA   C   1.002  11.067  -0.142 1.00 . B B . 1767 HIS CA   1 1 
       15 29445 2 2 47 HIS CB   C   2.089  10.575   0.880 1.00 . B B . 1767 HIS CB   1 1 
       15 29446 2 2 47 HIS CD2  C   4.144   9.324  -0.146 1.00 . B B . 1767 HIS CD2  1 1 
       15 29447 2 2 47 HIS CE1  C   5.324  11.029  -0.712 1.00 . B B . 1767 HIS CE1  1 1 
       15 29448 2 2 47 HIS CG   C   3.478  10.433   0.286 1.00 . B B . 1767 HIS CG   1 1 
       15 29449 2 2 47 HIS H    H  -0.452  10.367   1.240 1.00 . B B . 1767 HIS H    1 1 
       15 29450 2 2 47 HIS HA   H   1.082  12.149  -0.244 1.00 . B B . 1767 HIS HA   1 1 
       15 29451 2 2 47 HIS HB2  H   2.154  11.279   1.698 1.00 . B B . 1767 HIS HB2  1 1 
       15 29452 2 2 47 HIS HB3  H   1.796   9.610   1.276 1.00 . B B . 1767 HIS HB3  1 1 
       15 29453 2 2 47 HIS HD1  H   4.053  12.444   0.107 1.00 . B B . 1767 HIS HD1  1 1 
       15 29454 2 2 47 HIS HD2  H   3.821   8.300  -0.007 1.00 . B B . 1767 HIS HD2  1 1 
       15 29455 2 2 47 HIS HE1  H   6.116  11.656  -1.096 1.00 . B B . 1767 HIS HE1  1 1 
       15 29456 2 2 47 HIS N    N  -0.355  10.784   0.350 1.00 . B B . 1767 HIS N    1 1 
       15 29457 2 2 47 HIS ND1  N   4.250  11.499  -0.076 1.00 . B B . 1767 HIS ND1  1 1 
       15 29458 2 2 47 HIS NE2  N   5.317   9.703  -0.806 1.00 . B B . 1767 HIS NE2  1 1 
       15 29459 2 2 47 HIS O    O   1.610  11.122  -2.463 1.00 . B B . 1767 HIS O    1 1 
       15 29460 2 2 48 THR C    C   0.375   8.820  -4.074 1.00 . B B . 1768 THR C    1 1 
       15 29461 2 2 48 THR CA   C   1.203   8.329  -2.876 1.00 . B B . 1768 THR CA   1 1 
       15 29462 2 2 48 THR CB   C   0.948   6.799  -2.661 1.00 . B B . 1768 THR CB   1 1 
       15 29463 2 2 48 THR CG2  C   1.814   6.208  -1.537 1.00 . B B . 1768 THR CG2  1 1 
       15 29464 2 2 48 THR H    H   0.463   8.676  -0.917 1.00 . B B . 1768 THR H    1 1 
       15 29465 2 2 48 THR HA   H   2.258   8.464  -3.108 1.00 . B B . 1768 THR HA   1 1 
       15 29466 2 2 48 THR HB   H   1.197   6.275  -3.582 1.00 . B B . 1768 THR HB   1 1 
       15 29467 2 2 48 THR HG1  H  -0.717   7.154  -1.676 1.00 . B B . 1768 THR HG1  1 1 
       15 29468 2 2 48 THR HG21 H   1.593   6.700  -0.601 1.00 . B B . 1768 THR HG21 1 1 
       15 29469 2 2 48 THR HG22 H   2.858   6.339  -1.771 1.00 . B B . 1768 THR HG22 1 1 
       15 29470 2 2 48 THR HG23 H   1.608   5.153  -1.437 1.00 . B B . 1768 THR HG23 1 1 
       15 29471 2 2 48 THR N    N   0.912   9.119  -1.660 1.00 . B B . 1768 THR N    1 1 
       15 29472 2 2 48 THR O    O   0.882   8.879  -5.203 1.00 . B B . 1768 THR O    1 1 
       15 29473 2 2 48 THR OG1  O  -0.431   6.553  -2.364 1.00 . B B . 1768 THR OG1  1 1 
       15 29474 2 2 49 LYS C    C  -1.298  11.096  -5.354 1.00 . B B . 1769 LYS C    1 1 
       15 29475 2 2 49 LYS CA   C  -1.812   9.740  -4.820 1.00 . B B . 1769 LYS CA   1 1 
       15 29476 2 2 49 LYS CB   C  -3.243   9.891  -4.235 1.00 . B B . 1769 LYS CB   1 1 
       15 29477 2 2 49 LYS CD   C  -5.340   8.750  -3.261 1.00 . B B . 1769 LYS CD   1 1 
       15 29478 2 2 49 LYS CE   C  -6.037   7.421  -2.915 1.00 . B B . 1769 LYS CE   1 1 
       15 29479 2 2 49 LYS CG   C  -3.940   8.550  -3.896 1.00 . B B . 1769 LYS CG   1 1 
       15 29480 2 2 49 LYS H    H  -1.237   9.064  -2.887 1.00 . B B . 1769 LYS H    1 1 
       15 29481 2 2 49 LYS HA   H  -1.848   9.033  -5.646 1.00 . B B . 1769 LYS HA   1 1 
       15 29482 2 2 49 LYS HB2  H  -3.189  10.487  -3.329 1.00 . B B . 1769 LYS HB2  1 1 
       15 29483 2 2 49 LYS HB3  H  -3.861  10.416  -4.957 1.00 . B B . 1769 LYS HB3  1 1 
       15 29484 2 2 49 LYS HD2  H  -5.235   9.332  -2.352 1.00 . B B . 1769 LYS HD2  1 1 
       15 29485 2 2 49 LYS HD3  H  -5.962   9.298  -3.960 1.00 . B B . 1769 LYS HD3  1 1 
       15 29486 2 2 49 LYS HE2  H  -6.081   6.799  -3.801 1.00 . B B . 1769 LYS HE2  1 1 
       15 29487 2 2 49 LYS HE3  H  -5.470   6.908  -2.147 1.00 . B B . 1769 LYS HE3  1 1 
       15 29488 2 2 49 LYS HG2  H  -4.046   7.968  -4.805 1.00 . B B . 1769 LYS HG2  1 1 
       15 29489 2 2 49 LYS HG3  H  -3.315   8.002  -3.199 1.00 . B B . 1769 LYS HG3  1 1 
       15 29490 2 2 49 LYS HZ1  H  -7.953   8.234  -3.091 1.00 . B B . 1769 LYS HZ1  1 1 
       15 29491 2 2 49 LYS HZ2  H  -7.414   8.104  -1.494 1.00 . B B . 1769 LYS HZ2  1 1 
       15 29492 2 2 49 LYS HZ3  H  -7.921   6.725  -2.334 1.00 . B B . 1769 LYS HZ3  1 1 
       15 29493 2 2 49 LYS N    N  -0.898   9.184  -3.804 1.00 . B B . 1769 LYS N    1 1 
       15 29494 2 2 49 LYS NZ   N  -7.425   7.635  -2.421 1.00 . B B . 1769 LYS NZ   1 1 
       15 29495 2 2 49 LYS O    O  -1.538  11.438  -6.514 1.00 . B B . 1769 LYS O    1 1 
       15 29496 2 2 50 GLY C    C   1.531  13.059  -5.058 1.00 . B B . 1770 GLY C    1 1 
       15 29497 2 2 50 GLY CA   C   0.013  13.139  -4.881 1.00 . B B . 1770 GLY CA   1 1 
       15 29498 2 2 50 GLY H    H  -0.486  11.545  -3.565 1.00 . B B . 1770 GLY H    1 1 
       15 29499 2 2 50 GLY HA2  H  -0.425  13.489  -5.809 1.00 . B B . 1770 GLY HA2  1 1 
       15 29500 2 2 50 GLY HA3  H  -0.206  13.862  -4.108 1.00 . B B . 1770 GLY HA3  1 1 
       15 29501 2 2 50 GLY N    N  -0.590  11.856  -4.493 1.00 . B B . 1770 GLY N    1 1 
       15 29502 2 2 50 GLY O    O   2.225  14.064  -4.862 1.00 . B B . 1770 GLY O    1 1 
       15 29503 2 2 51 CYS C    C   3.864  10.869  -6.826 1.00 . B B . 1771 CYS C    1 1 
       15 29504 2 2 51 CYS CA   C   3.511  11.608  -5.532 1.00 . B B . 1771 CYS CA   1 1 
       15 29505 2 2 51 CYS CB   C   3.953  10.790  -4.307 1.00 . B B . 1771 CYS CB   1 1 
       15 29506 2 2 51 CYS H    H   1.432  11.145  -5.679 1.00 . B B . 1771 CYS H    1 1 
       15 29507 2 2 51 CYS HA   H   4.035  12.565  -5.521 1.00 . B B . 1771 CYS HA   1 1 
       15 29508 2 2 51 CYS HB2  H   3.854  11.405  -3.424 1.00 . B B . 1771 CYS HB2  1 1 
       15 29509 2 2 51 CYS HB3  H   3.293   9.937  -4.201 1.00 . B B . 1771 CYS HB3  1 1 
       15 29510 2 2 51 CYS N    N   2.050  11.873  -5.444 1.00 . B B . 1771 CYS N    1 1 
       15 29511 2 2 51 CYS O    O   3.588   9.669  -6.968 1.00 . B B . 1771 CYS O    1 1 
       15 29512 2 2 51 CYS SG   S   5.660  10.147  -4.301 1.00 . B B . 1771 CYS SG   1 1 
       15 29513 2 2 52 LYS C    C   6.387  10.482  -8.883 1.00 . B B . 1772 LYS C    1 1 
       15 29514 2 2 52 LYS CA   C   4.964  11.057  -9.048 1.00 . B B . 1772 LYS CA   1 1 
       15 29515 2 2 52 LYS CB   C   4.946  12.165 -10.126 1.00 . B B . 1772 LYS CB   1 1 
       15 29516 2 2 52 LYS CD   C   3.542  13.845 -11.475 1.00 . B B . 1772 LYS CD   1 1 
       15 29517 2 2 52 LYS CE   C   2.149  14.453 -11.702 1.00 . B B . 1772 LYS CE   1 1 
       15 29518 2 2 52 LYS CG   C   3.545  12.768 -10.371 1.00 . B B . 1772 LYS CG   1 1 
       15 29519 2 2 52 LYS H    H   4.589  12.573  -7.606 1.00 . B B . 1772 LYS H    1 1 
       15 29520 2 2 52 LYS HA   H   4.295  10.256  -9.357 1.00 . B B . 1772 LYS HA   1 1 
       15 29521 2 2 52 LYS HB2  H   5.616  12.964  -9.820 1.00 . B B . 1772 LYS HB2  1 1 
       15 29522 2 2 52 LYS HB3  H   5.306  11.749 -11.063 1.00 . B B . 1772 LYS HB3  1 1 
       15 29523 2 2 52 LYS HD2  H   4.226  14.639 -11.194 1.00 . B B . 1772 LYS HD2  1 1 
       15 29524 2 2 52 LYS HD3  H   3.886  13.397 -12.402 1.00 . B B . 1772 LYS HD3  1 1 
       15 29525 2 2 52 LYS HE2  H   1.445  13.661 -11.923 1.00 . B B . 1772 LYS HE2  1 1 
       15 29526 2 2 52 LYS HE3  H   1.835  14.970 -10.803 1.00 . B B . 1772 LYS HE3  1 1 
       15 29527 2 2 52 LYS HG2  H   2.866  11.972 -10.655 1.00 . B B . 1772 LYS HG2  1 1 
       15 29528 2 2 52 LYS HG3  H   3.195  13.215  -9.443 1.00 . B B . 1772 LYS HG3  1 1 
       15 29529 2 2 52 LYS HZ1  H   2.854  16.160 -12.679 1.00 . B B . 1772 LYS HZ1  1 1 
       15 29530 2 2 52 LYS HZ2  H   1.208  15.859 -12.928 1.00 . B B . 1772 LYS HZ2  1 1 
       15 29531 2 2 52 LYS HZ3  H   2.370  14.923 -13.721 1.00 . B B . 1772 LYS HZ3  1 1 
       15 29532 2 2 52 LYS N    N   4.472  11.607  -7.771 1.00 . B B . 1772 LYS N    1 1 
       15 29533 2 2 52 LYS NZ   N   2.144  15.416 -12.833 1.00 . B B . 1772 LYS NZ   1 1 
       15 29534 2 2 52 LYS O    O   6.800   9.612  -9.659 1.00 . B B . 1772 LYS O    1 1 
       15 29535 2 2 53 ARG C    C   8.676   9.021  -7.400 1.00 . B B . 1773 ARG C    1 1 
       15 29536 2 2 53 ARG CA   C   8.492  10.550  -7.465 1.00 . B B . 1773 ARG CA   1 1 
       15 29537 2 2 53 ARG CB   C   8.889  11.186  -6.098 1.00 . B B . 1773 ARG CB   1 1 
       15 29538 2 2 53 ARG CD   C  10.648  11.475  -4.230 1.00 . B B . 1773 ARG CD   1 1 
       15 29539 2 2 53 ARG CG   C  10.275  10.765  -5.542 1.00 . B B . 1773 ARG CG   1 1 
       15 29540 2 2 53 ARG CZ   C  10.318  13.785  -3.308 1.00 . B B . 1773 ARG CZ   1 1 
       15 29541 2 2 53 ARG H    H   6.674  11.643  -7.262 1.00 . B B . 1773 ARG H    1 1 
       15 29542 2 2 53 ARG HA   H   9.146  10.950  -8.237 1.00 . B B . 1773 ARG HA   1 1 
       15 29543 2 2 53 ARG HB2  H   8.890  12.264  -6.212 1.00 . B B . 1773 ARG HB2  1 1 
       15 29544 2 2 53 ARG HB3  H   8.135  10.925  -5.361 1.00 . B B . 1773 ARG HB3  1 1 
       15 29545 2 2 53 ARG HD2  H   9.981  11.131  -3.445 1.00 . B B . 1773 ARG HD2  1 1 
       15 29546 2 2 53 ARG HD3  H  11.665  11.204  -3.966 1.00 . B B . 1773 ARG HD3  1 1 
       15 29547 2 2 53 ARG HE   H  10.692  13.334  -5.229 1.00 . B B . 1773 ARG HE   1 1 
       15 29548 2 2 53 ARG HG2  H  10.260   9.696  -5.357 1.00 . B B . 1773 ARG HG2  1 1 
       15 29549 2 2 53 ARG HG3  H  11.025  10.969  -6.288 1.00 . B B . 1773 ARG HG3  1 1 
       15 29550 2 2 53 ARG HH11 H  10.216  12.346  -1.883 1.00 . B B . 1773 ARG HH11 1 1 
       15 29551 2 2 53 ARG HH12 H   9.994  13.966  -1.309 1.00 . B B . 1773 ARG HH12 1 1 
       15 29552 2 2 53 ARG HH21 H  10.360  15.449  -4.444 1.00 . B B . 1773 ARG HH21 1 1 
       15 29553 2 2 53 ARG HH22 H  10.061  15.711  -2.757 1.00 . B B . 1773 ARG HH22 1 1 
       15 29554 2 2 53 ARG N    N   7.102  10.958  -7.824 1.00 . B B . 1773 ARG N    1 1 
       15 29555 2 2 53 ARG NE   N  10.561  12.949  -4.335 1.00 . B B . 1773 ARG NE   1 1 
       15 29556 2 2 53 ARG NH1  N  10.160  13.326  -2.069 1.00 . B B . 1773 ARG NH1  1 1 
       15 29557 2 2 53 ARG NH2  N  10.239  15.083  -3.523 1.00 . B B . 1773 ARG NH2  1 1 
       15 29558 2 2 53 ARG O    O   9.790   8.529  -7.545 1.00 . B B . 1773 ARG O    1 1 
       15 29559 2 2 54 LYS C    C   8.277   6.156  -8.321 1.00 . B B . 1774 LYS C    1 1 
       15 29560 2 2 54 LYS CA   C   7.571   6.817  -7.110 1.00 . B B . 1774 LYS CA   1 1 
       15 29561 2 2 54 LYS CB   C   6.109   6.312  -6.969 1.00 . B B . 1774 LYS CB   1 1 
       15 29562 2 2 54 LYS CD   C   3.709   6.288  -7.923 1.00 . B B . 1774 LYS CD   1 1 
       15 29563 2 2 54 LYS CE   C   2.816   6.711  -9.107 1.00 . B B . 1774 LYS CE   1 1 
       15 29564 2 2 54 LYS CG   C   5.162   6.773  -8.101 1.00 . B B . 1774 LYS CG   1 1 
       15 29565 2 2 54 LYS H    H   6.719   8.762  -7.085 1.00 . B B . 1774 LYS H    1 1 
       15 29566 2 2 54 LYS HA   H   8.123   6.564  -6.208 1.00 . B B . 1774 LYS HA   1 1 
       15 29567 2 2 54 LYS HB2  H   6.111   5.228  -6.941 1.00 . B B . 1774 LYS HB2  1 1 
       15 29568 2 2 54 LYS HB3  H   5.710   6.677  -6.027 1.00 . B B . 1774 LYS HB3  1 1 
       15 29569 2 2 54 LYS HD2  H   3.704   5.208  -7.841 1.00 . B B . 1774 LYS HD2  1 1 
       15 29570 2 2 54 LYS HD3  H   3.304   6.712  -7.009 1.00 . B B . 1774 LYS HD3  1 1 
       15 29571 2 2 54 LYS HE2  H   2.715   7.790  -9.107 1.00 . B B . 1774 LYS HE2  1 1 
       15 29572 2 2 54 LYS HE3  H   3.288   6.401 -10.031 1.00 . B B . 1774 LYS HE3  1 1 
       15 29573 2 2 54 LYS HG2  H   5.161   7.858  -8.128 1.00 . B B . 1774 LYS HG2  1 1 
       15 29574 2 2 54 LYS HG3  H   5.544   6.399  -9.047 1.00 . B B . 1774 LYS HG3  1 1 
       15 29575 2 2 54 LYS HZ1  H   0.884   6.465  -9.832 1.00 . B B . 1774 LYS HZ1  1 1 
       15 29576 2 2 54 LYS HZ2  H   0.999   6.360  -8.152 1.00 . B B . 1774 LYS HZ2  1 1 
       15 29577 2 2 54 LYS HZ3  H   1.524   5.078  -9.117 1.00 . B B . 1774 LYS HZ3  1 1 
       15 29578 2 2 54 LYS N    N   7.573   8.288  -7.189 1.00 . B B . 1774 LYS N    1 1 
       15 29579 2 2 54 LYS NZ   N   1.464   6.112  -9.044 1.00 . B B . 1774 LYS NZ   1 1 
       15 29580 2 2 54 LYS O    O   9.001   5.173  -8.160 1.00 . B B . 1774 LYS O    1 1 
       15 29581 2 2 55 THR C    C   9.712   7.408 -11.252 1.00 . B B . 1775 THR C    1 1 
       15 29582 2 2 55 THR CA   C   8.736   6.313 -10.758 1.00 . B B . 1775 THR CA   1 1 
       15 29583 2 2 55 THR CB   C   7.668   6.012 -11.868 1.00 . B B . 1775 THR CB   1 1 
       15 29584 2 2 55 THR CG2  C   6.924   7.284 -12.333 1.00 . B B . 1775 THR CG2  1 1 
       15 29585 2 2 55 THR H    H   7.454   7.500  -9.553 1.00 . B B . 1775 THR H    1 1 
       15 29586 2 2 55 THR HA   H   9.300   5.397 -10.565 1.00 . B B . 1775 THR HA   1 1 
       15 29587 2 2 55 THR HB   H   6.939   5.318 -11.462 1.00 . B B . 1775 THR HB   1 1 
       15 29588 2 2 55 THR HG1  H   8.417   4.450 -12.825 1.00 . B B . 1775 THR HG1  1 1 
       15 29589 2 2 55 THR HG21 H   6.196   7.026 -13.091 1.00 . B B . 1775 THR HG21 1 1 
       15 29590 2 2 55 THR HG22 H   7.631   7.995 -12.747 1.00 . B B . 1775 THR HG22 1 1 
       15 29591 2 2 55 THR HG23 H   6.414   7.741 -11.492 1.00 . B B . 1775 THR HG23 1 1 
       15 29592 2 2 55 THR N    N   8.078   6.742  -9.511 1.00 . B B . 1775 THR N    1 1 
       15 29593 2 2 55 THR O    O  10.663   7.122 -11.980 1.00 . B B . 1775 THR O    1 1 
       15 29594 2 2 55 THR OG1  O   8.294   5.394 -13.002 1.00 . B B . 1775 THR OG1  1 1 
       15 29595 2 2 56 ASN C    C  11.448  10.159 -10.547 1.00 . B B . 1776 ASN C    1 1 
       15 29596 2 2 56 ASN CA   C  10.143   9.873 -11.328 1.00 . B B . 1776 ASN CA   1 1 
       15 29597 2 2 56 ASN CB   C   9.155  11.070 -11.236 1.00 . B B . 1776 ASN CB   1 1 
       15 29598 2 2 56 ASN CG   C   9.601  12.314 -12.007 1.00 . B B . 1776 ASN CG   1 1 
       15 29599 2 2 56 ASN H    H   8.763   8.779 -10.140 1.00 . B B . 1776 ASN H    1 1 
       15 29600 2 2 56 ASN HA   H  10.394   9.708 -12.371 1.00 . B B . 1776 ASN HA   1 1 
       15 29601 2 2 56 ASN HB2  H   8.192  10.759 -11.622 1.00 . B B . 1776 ASN HB2  1 1 
       15 29602 2 2 56 ASN HB3  H   9.028  11.341 -10.194 1.00 . B B . 1776 ASN HB3  1 1 
       15 29603 2 2 56 ASN HD21 H   8.765  11.596 -13.648 1.00 . B B . 1776 ASN HD21 1 1 
       15 29604 2 2 56 ASN HD22 H   9.542  13.127 -13.809 1.00 . B B . 1776 ASN HD22 1 1 
       15 29605 2 2 56 ASN N    N   9.456   8.661 -10.822 1.00 . B B . 1776 ASN N    1 1 
       15 29606 2 2 56 ASN ND2  N   9.269  12.354 -13.282 1.00 . B B . 1776 ASN ND2  1 1 
       15 29607 2 2 56 ASN O    O  12.202  11.072 -10.894 1.00 . B B . 1776 ASN O    1 1 
       15 29608 2 2 56 ASN OD1  O  10.235  13.220 -11.460 1.00 . B B . 1776 ASN OD1  1 1 
       15 29609 2 2 57 GLY C    C  13.332   8.266  -7.926 1.00 . B B . 1777 GLY C    1 1 
       15 29610 2 2 57 GLY CA   C  12.916   9.525  -8.680 1.00 . B B . 1777 GLY CA   1 1 
       15 29611 2 2 57 GLY H    H  11.115   8.610  -9.323 1.00 . B B . 1777 GLY H    1 1 
       15 29612 2 2 57 GLY HA2  H  13.746   9.837  -9.303 1.00 . B B . 1777 GLY HA2  1 1 
       15 29613 2 2 57 GLY HA3  H  12.716  10.306  -7.957 1.00 . B B . 1777 GLY HA3  1 1 
       15 29614 2 2 57 GLY N    N  11.725   9.345  -9.517 1.00 . B B . 1777 GLY N    1 1 
       15 29615 2 2 57 GLY O    O  14.518   8.097  -7.617 1.00 . B B . 1777 GLY O    1 1 
       15 29616 2 2 58 GLY C    C  12.255   6.454  -5.356 1.00 . B B . 1778 GLY C    1 1 
       15 29617 2 2 58 GLY CA   C  12.596   6.185  -6.815 1.00 . B B . 1778 GLY CA   1 1 
       15 29618 2 2 58 GLY H    H  11.478   7.519  -8.010 1.00 . B B . 1778 GLY H    1 1 
       15 29619 2 2 58 GLY HA2  H  11.972   5.380  -7.180 1.00 . B B . 1778 GLY HA2  1 1 
       15 29620 2 2 58 GLY HA3  H  13.635   5.877  -6.891 1.00 . B B . 1778 GLY HA3  1 1 
       15 29621 2 2 58 GLY N    N  12.363   7.372  -7.646 1.00 . B B . 1778 GLY N    1 1 
       15 29622 2 2 58 GLY O    O  13.147   6.501  -4.500 1.00 . B B . 1778 GLY O    1 1 
       15 29623 2 2 59 CYS C    C  10.205   5.583  -2.989 1.00 . B B . 1779 CYS C    1 1 
       15 29624 2 2 59 CYS CA   C  10.421   6.923  -3.730 1.00 . B B . 1779 CYS CA   1 1 
       15 29625 2 2 59 CYS CB   C   9.095   7.709  -3.838 1.00 . B B . 1779 CYS CB   1 1 
       15 29626 2 2 59 CYS H    H  10.317   6.630  -5.835 1.00 . B B . 1779 CYS H    1 1 
       15 29627 2 2 59 CYS HA   H  11.141   7.525  -3.191 1.00 . B B . 1779 CYS HA   1 1 
       15 29628 2 2 59 CYS HB2  H   9.277   8.644  -4.347 1.00 . B B . 1779 CYS HB2  1 1 
       15 29629 2 2 59 CYS HB3  H   8.386   7.130  -4.426 1.00 . B B . 1779 CYS HB3  1 1 
       15 29630 2 2 59 CYS N    N  10.951   6.663  -5.087 1.00 . B B . 1779 CYS N    1 1 
       15 29631 2 2 59 CYS O    O   9.268   4.851  -3.337 1.00 . B B . 1779 CYS O    1 1 
       15 29632 2 2 59 CYS SG   S   8.281   8.118  -2.265 1.00 . B B . 1779 CYS SG   1 1 
       15 29633 2 2 60 PRO C    C   9.728   3.573  -0.582 1.00 . B B . 1780 PRO C    1 1 
       15 29634 2 2 60 PRO CA   C  11.060   3.912  -1.281 1.00 . B B . 1780 PRO CA   1 1 
       15 29635 2 2 60 PRO CB   C  12.228   4.012  -0.260 1.00 . B B . 1780 PRO CB   1 1 
       15 29636 2 2 60 PRO CD   C  12.098   6.142  -1.354 1.00 . B B . 1780 PRO CD   1 1 
       15 29637 2 2 60 PRO CG   C  12.415   5.484  -0.031 1.00 . B B . 1780 PRO CG   1 1 
       15 29638 2 2 60 PRO HA   H  11.280   3.126  -2.000 1.00 . B B . 1780 PRO HA   1 1 
       15 29639 2 2 60 PRO HB2  H  11.981   3.492   0.664 1.00 . B B . 1780 PRO HB2  1 1 
       15 29640 2 2 60 PRO HB3  H  13.121   3.565  -0.685 1.00 . B B . 1780 PRO HB3  1 1 
       15 29641 2 2 60 PRO HD2  H  11.707   7.140  -1.200 1.00 . B B . 1780 PRO HD2  1 1 
       15 29642 2 2 60 PRO HD3  H  12.982   6.181  -1.985 1.00 . B B . 1780 PRO HD3  1 1 
       15 29643 2 2 60 PRO HG2  H  11.734   5.835   0.742 1.00 . B B . 1780 PRO HG2  1 1 
       15 29644 2 2 60 PRO HG3  H  13.441   5.690   0.261 1.00 . B B . 1780 PRO HG3  1 1 
       15 29645 2 2 60 PRO N    N  11.061   5.247  -1.952 1.00 . B B . 1780 PRO N    1 1 
       15 29646 2 2 60 PRO O    O   9.343   2.400  -0.500 1.00 . B B . 1780 PRO O    1 1 
       15 29647 2 2 61 ILE C    C   6.675   3.964  -0.298 1.00 . B B . 1781 ILE C    1 1 
       15 29648 2 2 61 ILE CA   C   7.766   4.503   0.649 1.00 . B B . 1781 ILE CA   1 1 
       15 29649 2 2 61 ILE CB   C   7.299   5.898   1.269 1.00 . B B . 1781 ILE CB   1 1 
       15 29650 2 2 61 ILE CD1  C   9.536   6.252   2.566 1.00 . B B . 1781 ILE CD1  1 1 
       15 29651 2 2 61 ILE CG1  C   8.512   6.833   1.622 1.00 . B B . 1781 ILE CG1  1 1 
       15 29652 2 2 61 ILE CG2  C   6.411   5.669   2.519 1.00 . B B . 1781 ILE CG2  1 1 
       15 29653 2 2 61 ILE H    H   9.428   5.503  -0.212 1.00 . B B . 1781 ILE H    1 1 
       15 29654 2 2 61 ILE HA   H   7.917   3.788   1.461 1.00 . B B . 1781 ILE HA   1 1 
       15 29655 2 2 61 ILE HB   H   6.684   6.410   0.527 1.00 . B B . 1781 ILE HB   1 1 
       15 29656 2 2 61 ILE HD11 H  10.310   6.983   2.750 1.00 . B B . 1781 ILE HD11 1 1 
       15 29657 2 2 61 ILE HD12 H   9.974   5.366   2.131 1.00 . B B . 1781 ILE HD12 1 1 
       15 29658 2 2 61 ILE HD13 H   9.056   5.995   3.503 1.00 . B B . 1781 ILE HD13 1 1 
       15 29659 2 2 61 ILE HG12 H   9.035   7.096   0.717 1.00 . B B . 1781 ILE HG12 1 1 
       15 29660 2 2 61 ILE HG13 H   8.135   7.744   2.074 1.00 . B B . 1781 ILE HG13 1 1 
       15 29661 2 2 61 ILE HG21 H   6.079   6.621   2.916 1.00 . B B . 1781 ILE HG21 1 1 
       15 29662 2 2 61 ILE HG22 H   6.975   5.144   3.280 1.00 . B B . 1781 ILE HG22 1 1 
       15 29663 2 2 61 ILE HG23 H   5.544   5.077   2.249 1.00 . B B . 1781 ILE HG23 1 1 
       15 29664 2 2 61 ILE N    N   9.045   4.619  -0.092 1.00 . B B . 1781 ILE N    1 1 
       15 29665 2 2 61 ILE O    O   5.943   3.017   0.002 1.00 . B B . 1781 ILE O    1 1 
       15 29666 2 2 62 CYS C    C   6.183   2.880  -3.253 1.00 . B B . 1782 CYS C    1 1 
       15 29667 2 2 62 CYS CA   C   5.699   4.170  -2.547 1.00 . B B . 1782 CYS CA   1 1 
       15 29668 2 2 62 CYS CB   C   5.522   5.319  -3.544 1.00 . B B . 1782 CYS CB   1 1 
       15 29669 2 2 62 CYS H    H   7.203   5.345  -1.629 1.00 . B B . 1782 CYS H    1 1 
       15 29670 2 2 62 CYS HA   H   4.731   3.965  -2.093 1.00 . B B . 1782 CYS HA   1 1 
       15 29671 2 2 62 CYS HB2  H   6.486   5.619  -3.934 1.00 . B B . 1782 CYS HB2  1 1 
       15 29672 2 2 62 CYS HB3  H   4.893   4.993  -4.364 1.00 . B B . 1782 CYS HB3  1 1 
       15 29673 2 2 62 CYS N    N   6.609   4.585  -1.475 1.00 . B B . 1782 CYS N    1 1 
       15 29674 2 2 62 CYS O    O   5.398   2.238  -3.943 1.00 . B B . 1782 CYS O    1 1 
       15 29675 2 2 62 CYS SG   S   4.732   6.786  -2.811 1.00 . B B . 1782 CYS SG   1 1 
       15 29676 2 2 63 LYS C    C   7.585   0.063  -2.872 1.00 . B B . 1783 LYS C    1 1 
       15 29677 2 2 63 LYS CA   C   8.086   1.304  -3.641 1.00 . B B . 1783 LYS CA   1 1 
       15 29678 2 2 63 LYS CB   C   9.647   1.412  -3.621 1.00 . B B . 1783 LYS CB   1 1 
       15 29679 2 2 63 LYS CD   C  10.600  -1.036  -3.516 1.00 . B B . 1783 LYS CD   1 1 
       15 29680 2 2 63 LYS CE   C  11.443  -0.856  -2.238 1.00 . B B . 1783 LYS CE   1 1 
       15 29681 2 2 63 LYS CG   C  10.439   0.275  -4.345 1.00 . B B . 1783 LYS CG   1 1 
       15 29682 2 2 63 LYS H    H   8.053   3.117  -2.539 1.00 . B B . 1783 LYS H    1 1 
       15 29683 2 2 63 LYS HA   H   7.760   1.226  -4.675 1.00 . B B . 1783 LYS HA   1 1 
       15 29684 2 2 63 LYS HB2  H   9.924   2.354  -4.085 1.00 . B B . 1783 LYS HB2  1 1 
       15 29685 2 2 63 LYS HB3  H   9.971   1.447  -2.588 1.00 . B B . 1783 LYS HB3  1 1 
       15 29686 2 2 63 LYS HD2  H   9.618  -1.396  -3.234 1.00 . B B . 1783 LYS HD2  1 1 
       15 29687 2 2 63 LYS HD3  H  11.075  -1.785  -4.142 1.00 . B B . 1783 LYS HD3  1 1 
       15 29688 2 2 63 LYS HE2  H  11.039  -0.041  -1.651 1.00 . B B . 1783 LYS HE2  1 1 
       15 29689 2 2 63 LYS HE3  H  11.407  -1.768  -1.651 1.00 . B B . 1783 LYS HE3  1 1 
       15 29690 2 2 63 LYS HG2  H   9.922   0.033  -5.263 1.00 . B B . 1783 LYS HG2  1 1 
       15 29691 2 2 63 LYS HG3  H  11.430   0.648  -4.599 1.00 . B B . 1783 LYS HG3  1 1 
       15 29692 2 2 63 LYS HZ1  H  12.935   0.352  -3.045 1.00 . B B . 1783 LYS HZ1  1 1 
       15 29693 2 2 63 LYS HZ2  H  13.256  -1.301  -3.154 1.00 . B B . 1783 LYS HZ2  1 1 
       15 29694 2 2 63 LYS HZ3  H  13.416  -0.508  -1.674 1.00 . B B . 1783 LYS HZ3  1 1 
       15 29695 2 2 63 LYS N    N   7.482   2.529  -3.074 1.00 . B B . 1783 LYS N    1 1 
       15 29696 2 2 63 LYS NZ   N  12.858  -0.556  -2.549 1.00 . B B . 1783 LYS NZ   1 1 
       15 29697 2 2 63 LYS O    O   7.189  -0.934  -3.483 1.00 . B B . 1783 LYS O    1 1 
       15 29698 2 2 64 GLN C    C   5.596  -1.140  -0.906 1.00 . B B . 1784 GLN C    1 1 
       15 29699 2 2 64 GLN CA   C   7.111  -0.981  -0.686 1.00 . B B . 1784 GLN CA   1 1 
       15 29700 2 2 64 GLN CB   C   7.445  -0.788   0.826 1.00 . B B . 1784 GLN CB   1 1 
       15 29701 2 2 64 GLN CD   C   7.101   0.765   2.880 1.00 . B B . 1784 GLN CD   1 1 
       15 29702 2 2 64 GLN CG   C   7.152   0.617   1.362 1.00 . B B . 1784 GLN CG   1 1 
       15 29703 2 2 64 GLN H    H   7.997   0.914  -1.098 1.00 . B B . 1784 GLN H    1 1 
       15 29704 2 2 64 GLN HA   H   7.601  -1.893  -1.027 1.00 . B B . 1784 GLN HA   1 1 
       15 29705 2 2 64 GLN HB2  H   6.880  -1.506   1.410 1.00 . B B . 1784 GLN HB2  1 1 
       15 29706 2 2 64 GLN HB3  H   8.503  -0.992   0.979 1.00 . B B . 1784 GLN HB3  1 1 
       15 29707 2 2 64 GLN HE21 H   8.280  -0.811   3.196 1.00 . B B . 1784 GLN HE21 1 1 
       15 29708 2 2 64 GLN HE22 H   7.737   0.014   4.607 1.00 . B B . 1784 GLN HE22 1 1 
       15 29709 2 2 64 GLN HG2  H   7.914   1.293   0.992 1.00 . B B . 1784 GLN HG2  1 1 
       15 29710 2 2 64 GLN HG3  H   6.196   0.935   0.964 1.00 . B B . 1784 GLN HG3  1 1 
       15 29711 2 2 64 GLN N    N   7.624   0.121  -1.527 1.00 . B B . 1784 GLN N    1 1 
       15 29712 2 2 64 GLN NE2  N   7.772  -0.102   3.634 1.00 . B B . 1784 GLN NE2  1 1 
       15 29713 2 2 64 GLN O    O   5.117  -2.263  -1.016 1.00 . B B . 1784 GLN O    1 1 
       15 29714 2 2 64 GLN OE1  O   6.445   1.669   3.371 1.00 . B B . 1784 GLN OE1  1 1 
       15 29715 2 2 65 LEU C    C   3.044  -0.614  -2.673 1.00 . B B . 1785 LEU C    1 1 
       15 29716 2 2 65 LEU CA   C   3.395  -0.050  -1.276 1.00 . B B . 1785 LEU CA   1 1 
       15 29717 2 2 65 LEU CB   C   2.730   1.334  -1.078 1.00 . B B . 1785 LEU CB   1 1 
       15 29718 2 2 65 LEU CD1  C   1.813   3.092   0.546 1.00 . B B . 1785 LEU CD1  1 1 
       15 29719 2 2 65 LEU CD2  C   2.817   0.939   1.491 1.00 . B B . 1785 LEU CD2  1 1 
       15 29720 2 2 65 LEU CG   C   2.867   1.986   0.343 1.00 . B B . 1785 LEU CG   1 1 
       15 29721 2 2 65 LEU H    H   5.303   0.867  -0.940 1.00 . B B . 1785 LEU H    1 1 
       15 29722 2 2 65 LEU HA   H   2.978  -0.726  -0.536 1.00 . B B . 1785 LEU HA   1 1 
       15 29723 2 2 65 LEU HB2  H   3.157   2.017  -1.810 1.00 . B B . 1785 LEU HB2  1 1 
       15 29724 2 2 65 LEU HB3  H   1.671   1.228  -1.302 1.00 . B B . 1785 LEU HB3  1 1 
       15 29725 2 2 65 LEU HD11 H   1.934   3.857  -0.207 1.00 . B B . 1785 LEU HD11 1 1 
       15 29726 2 2 65 LEU HD12 H   1.937   3.541   1.523 1.00 . B B . 1785 LEU HD12 1 1 
       15 29727 2 2 65 LEU HD13 H   0.816   2.673   0.474 1.00 . B B . 1785 LEU HD13 1 1 
       15 29728 2 2 65 LEU HD21 H   3.651   0.253   1.399 1.00 . B B . 1785 LEU HD21 1 1 
       15 29729 2 2 65 LEU HD22 H   1.888   0.384   1.445 1.00 . B B . 1785 LEU HD22 1 1 
       15 29730 2 2 65 LEU HD23 H   2.883   1.441   2.448 1.00 . B B . 1785 LEU HD23 1 1 
       15 29731 2 2 65 LEU HG   H   3.832   2.474   0.395 1.00 . B B . 1785 LEU HG   1 1 
       15 29732 2 2 65 LEU N    N   4.858  -0.008  -1.033 1.00 . B B . 1785 LEU N    1 1 
       15 29733 2 2 65 LEU O    O   2.045  -1.332  -2.816 1.00 . B B . 1785 LEU O    1 1 
       15 29734 2 2 66 ILE C    C   4.106  -2.307  -5.135 1.00 . B B . 1786 ILE C    1 1 
       15 29735 2 2 66 ILE CA   C   3.676  -0.821  -5.064 1.00 . B B . 1786 ILE CA   1 1 
       15 29736 2 2 66 ILE CB   C   4.412   0.059  -6.171 1.00 . B B . 1786 ILE CB   1 1 
       15 29737 2 2 66 ILE CD1  C   4.344   0.726  -8.692 1.00 . B B . 1786 ILE CD1  1 1 
       15 29738 2 2 66 ILE CG1  C   3.798  -0.174  -7.590 1.00 . B B . 1786 ILE CG1  1 1 
       15 29739 2 2 66 ILE CG2  C   5.937  -0.193  -6.211 1.00 . B B . 1786 ILE CG2  1 1 
       15 29740 2 2 66 ILE H    H   4.625   0.311  -3.520 1.00 . B B . 1786 ILE H    1 1 
       15 29741 2 2 66 ILE HA   H   2.605  -0.776  -5.266 1.00 . B B . 1786 ILE HA   1 1 
       15 29742 2 2 66 ILE HB   H   4.264   1.105  -5.901 1.00 . B B . 1786 ILE HB   1 1 
       15 29743 2 2 66 ILE HD11 H   3.836   0.501  -9.619 1.00 . B B . 1786 ILE HD11 1 1 
       15 29744 2 2 66 ILE HD12 H   5.403   0.551  -8.814 1.00 . B B . 1786 ILE HD12 1 1 
       15 29745 2 2 66 ILE HD13 H   4.176   1.763  -8.434 1.00 . B B . 1786 ILE HD13 1 1 
       15 29746 2 2 66 ILE HG12 H   3.975  -1.199  -7.897 1.00 . B B . 1786 ILE HG12 1 1 
       15 29747 2 2 66 ILE HG13 H   2.730  -0.013  -7.543 1.00 . B B . 1786 ILE HG13 1 1 
       15 29748 2 2 66 ILE HG21 H   6.403   0.449  -6.948 1.00 . B B . 1786 ILE HG21 1 1 
       15 29749 2 2 66 ILE HG22 H   6.136  -1.228  -6.466 1.00 . B B . 1786 ILE HG22 1 1 
       15 29750 2 2 66 ILE HG23 H   6.363   0.016  -5.242 1.00 . B B . 1786 ILE HG23 1 1 
       15 29751 2 2 66 ILE N    N   3.870  -0.293  -3.695 1.00 . B B . 1786 ILE N    1 1 
       15 29752 2 2 66 ILE O    O   3.757  -3.004  -6.079 1.00 . B B . 1786 ILE O    1 1 
       15 29753 2 2 67 ALA C    C   4.063  -5.065  -3.526 1.00 . B B . 1787 ALA C    1 1 
       15 29754 2 2 67 ALA CA   C   5.262  -4.193  -3.969 1.00 . B B . 1787 ALA CA   1 1 
       15 29755 2 2 67 ALA CB   C   6.448  -4.333  -2.999 1.00 . B B . 1787 ALA CB   1 1 
       15 29756 2 2 67 ALA H    H   5.189  -2.135  -3.443 1.00 . B B . 1787 ALA H    1 1 
       15 29757 2 2 67 ALA HA   H   5.596  -4.537  -4.944 1.00 . B B . 1787 ALA HA   1 1 
       15 29758 2 2 67 ALA HB1  H   7.266  -3.710  -3.334 1.00 . B B . 1787 ALA HB1  1 1 
       15 29759 2 2 67 ALA HB2  H   6.777  -5.365  -2.964 1.00 . B B . 1787 ALA HB2  1 1 
       15 29760 2 2 67 ALA HB3  H   6.149  -4.022  -2.004 1.00 . B B . 1787 ALA HB3  1 1 
       15 29761 2 2 67 ALA N    N   4.865  -2.775  -4.111 1.00 . B B . 1787 ALA N    1 1 
       15 29762 2 2 67 ALA O    O   3.847  -6.153  -4.100 1.00 . B B . 1787 ALA O    1 1 
       15 29763 2 2 68 LEU C    C   1.072  -5.295  -3.376 1.00 . B B . 1788 LEU C    1 1 
       15 29764 2 2 68 LEU CA   C   1.981  -5.225  -2.137 1.00 . B B . 1788 LEU CA   1 1 
       15 29765 2 2 68 LEU CB   C   1.170  -4.466  -1.021 1.00 . B B . 1788 LEU CB   1 1 
       15 29766 2 2 68 LEU CD1  C   2.472  -5.603   0.902 1.00 . B B . 1788 LEU CD1  1 1 
       15 29767 2 2 68 LEU CD2  C   2.674  -3.101   0.558 1.00 . B B . 1788 LEU CD2  1 1 
       15 29768 2 2 68 LEU CG   C   1.769  -4.328   0.423 1.00 . B B . 1788 LEU CG   1 1 
       15 29769 2 2 68 LEU H    H   3.567  -3.770  -2.026 1.00 . B B . 1788 LEU H    1 1 
       15 29770 2 2 68 LEU HA   H   2.200  -6.235  -1.797 1.00 . B B . 1788 LEU HA   1 1 
       15 29771 2 2 68 LEU HB2  H   0.955  -3.467  -1.389 1.00 . B B . 1788 LEU HB2  1 1 
       15 29772 2 2 68 LEU HB3  H   0.214  -4.981  -0.922 1.00 . B B . 1788 LEU HB3  1 1 
       15 29773 2 2 68 LEU HD11 H   1.767  -6.419   0.902 1.00 . B B . 1788 LEU HD11 1 1 
       15 29774 2 2 68 LEU HD12 H   2.843  -5.461   1.910 1.00 . B B . 1788 LEU HD12 1 1 
       15 29775 2 2 68 LEU HD13 H   3.301  -5.842   0.247 1.00 . B B . 1788 LEU HD13 1 1 
       15 29776 2 2 68 LEU HD21 H   2.136  -2.211   0.251 1.00 . B B . 1788 LEU HD21 1 1 
       15 29777 2 2 68 LEU HD22 H   3.548  -3.221  -0.064 1.00 . B B . 1788 LEU HD22 1 1 
       15 29778 2 2 68 LEU HD23 H   2.980  -2.986   1.587 1.00 . B B . 1788 LEU HD23 1 1 
       15 29779 2 2 68 LEU HG   H   0.944  -4.175   1.110 1.00 . B B . 1788 LEU HG   1 1 
       15 29780 2 2 68 LEU N    N   3.271  -4.574  -2.516 1.00 . B B . 1788 LEU N    1 1 
       15 29781 2 2 68 LEU O    O   0.530  -6.348  -3.717 1.00 . B B . 1788 LEU O    1 1 
       15 29782 2 2 69 ALA C    C   0.531  -4.709  -6.425 1.00 . B B . 1789 ALA C    1 1 
       15 29783 2 2 69 ALA CA   C   0.081  -3.921  -5.189 1.00 . B B . 1789 ALA CA   1 1 
       15 29784 2 2 69 ALA CB   C  -0.026  -2.428  -5.507 1.00 . B B . 1789 ALA CB   1 1 
       15 29785 2 2 69 ALA H    H   1.501  -3.367  -3.730 1.00 . B B . 1789 ALA H    1 1 
       15 29786 2 2 69 ALA HA   H  -0.911  -4.262  -4.908 1.00 . B B . 1789 ALA HA   1 1 
       15 29787 2 2 69 ALA HB1  H  -0.736  -2.274  -6.310 1.00 . B B . 1789 ALA HB1  1 1 
       15 29788 2 2 69 ALA HB2  H   0.942  -2.048  -5.814 1.00 . B B . 1789 ALA HB2  1 1 
       15 29789 2 2 69 ALA HB3  H  -0.358  -1.890  -4.628 1.00 . B B . 1789 ALA HB3  1 1 
       15 29790 2 2 69 ALA N    N   0.958  -4.129  -4.039 1.00 . B B . 1789 ALA N    1 1 
       15 29791 2 2 69 ALA O    O  -0.301  -5.001  -7.266 1.00 . B B . 1789 ALA O    1 1 
       15 29792 2 2 70 ALA C    C   1.922  -7.228  -7.623 1.00 . B B . 1790 ALA C    1 1 
       15 29793 2 2 70 ALA CA   C   2.404  -5.782  -7.682 1.00 . B B . 1790 ALA CA   1 1 
       15 29794 2 2 70 ALA CB   C   3.942  -5.719  -7.701 1.00 . B B . 1790 ALA CB   1 1 
       15 29795 2 2 70 ALA H    H   2.460  -4.709  -5.842 1.00 . B B . 1790 ALA H    1 1 
       15 29796 2 2 70 ALA HA   H   2.041  -5.324  -8.598 1.00 . B B . 1790 ALA HA   1 1 
       15 29797 2 2 70 ALA HB1  H   4.339  -6.165  -6.798 1.00 . B B . 1790 ALA HB1  1 1 
       15 29798 2 2 70 ALA HB2  H   4.262  -4.684  -7.758 1.00 . B B . 1790 ALA HB2  1 1 
       15 29799 2 2 70 ALA HB3  H   4.323  -6.253  -8.563 1.00 . B B . 1790 ALA HB3  1 1 
       15 29800 2 2 70 ALA N    N   1.848  -5.012  -6.542 1.00 . B B . 1790 ALA N    1 1 
       15 29801 2 2 70 ALA O    O   1.270  -7.705  -8.558 1.00 . B B . 1790 ALA O    1 1 
       15 29802 2 2 71 TYR C    C   0.201  -9.358  -6.296 1.00 . B B . 1791 TYR C    1 1 
       15 29803 2 2 71 TYR CA   C   1.744  -9.249  -6.160 1.00 . B B . 1791 TYR CA   1 1 
       15 29804 2 2 71 TYR CB   C   2.260  -9.634  -4.722 1.00 . B B . 1791 TYR CB   1 1 
       15 29805 2 2 71 TYR CD1  C   1.273 -11.878  -3.956 1.00 . B B . 1791 TYR CD1  1 1 
       15 29806 2 2 71 TYR CD2  C   0.433  -9.878  -2.955 1.00 . B B . 1791 TYR CD2  1 1 
       15 29807 2 2 71 TYR CE1  C   0.409 -12.625  -3.184 1.00 . B B . 1791 TYR CE1  1 1 
       15 29808 2 2 71 TYR CE2  C  -0.430 -10.620  -2.187 1.00 . B B . 1791 TYR CE2  1 1 
       15 29809 2 2 71 TYR CG   C   1.307 -10.487  -3.859 1.00 . B B . 1791 TYR CG   1 1 
       15 29810 2 2 71 TYR CZ   C  -0.441 -11.992  -2.299 1.00 . B B . 1791 TYR CZ   1 1 
       15 29811 2 2 71 TYR H    H   2.743  -7.403  -5.794 1.00 . B B . 1791 TYR H    1 1 
       15 29812 2 2 71 TYR HA   H   2.201  -9.912  -6.891 1.00 . B B . 1791 TYR HA   1 1 
       15 29813 2 2 71 TYR HB2  H   3.187 -10.187  -4.823 1.00 . B B . 1791 TYR HB2  1 1 
       15 29814 2 2 71 TYR HB3  H   2.480  -8.725  -4.169 1.00 . B B . 1791 TYR HB3  1 1 
       15 29815 2 2 71 TYR HD1  H   1.939 -12.375  -4.650 1.00 . B B . 1791 TYR HD1  1 1 
       15 29816 2 2 71 TYR HD2  H   0.443  -8.793  -2.858 1.00 . B B . 1791 TYR HD2  1 1 
       15 29817 2 2 71 TYR HE1  H   0.408 -13.700  -3.273 1.00 . B B . 1791 TYR HE1  1 1 
       15 29818 2 2 71 TYR HE2  H  -1.089 -10.112  -1.499 1.00 . B B . 1791 TYR HE2  1 1 
       15 29819 2 2 71 TYR HH   H  -2.178 -12.327  -1.538 1.00 . B B . 1791 TYR HH   1 1 
       15 29820 2 2 71 TYR N    N   2.199  -7.875  -6.471 1.00 . B B . 1791 TYR N    1 1 
       15 29821 2 2 71 TYR O    O  -0.330 -10.326  -6.862 1.00 . B B . 1791 TYR O    1 1 
       15 29822 2 2 71 TYR OH   O  -1.303 -12.738  -1.526 1.00 . B B . 1791 TYR OH   1 1 
       15 29823 2 2 72 HIS C    C  -2.470  -8.048  -7.254 1.00 . B B . 1792 HIS C    1 1 
       15 29824 2 2 72 HIS CA   C  -1.946  -8.211  -5.803 1.00 . B B . 1792 HIS CA   1 1 
       15 29825 2 2 72 HIS CB   C  -2.373  -7.026  -4.873 1.00 . B B . 1792 HIS CB   1 1 
       15 29826 2 2 72 HIS CD2  C  -4.067  -5.311  -5.836 1.00 . B B . 1792 HIS CD2  1 1 
       15 29827 2 2 72 HIS CE1  C  -5.897  -6.317  -5.332 1.00 . B B . 1792 HIS CE1  1 1 
       15 29828 2 2 72 HIS CG   C  -3.728  -6.435  -5.153 1.00 . B B . 1792 HIS CG   1 1 
       15 29829 2 2 72 HIS H    H   0.028  -7.622  -5.321 1.00 . B B . 1792 HIS H    1 1 
       15 29830 2 2 72 HIS HA   H  -2.358  -9.135  -5.393 1.00 . B B . 1792 HIS HA   1 1 
       15 29831 2 2 72 HIS HB2  H  -2.383  -7.374  -3.850 1.00 . B B . 1792 HIS HB2  1 1 
       15 29832 2 2 72 HIS HB3  H  -1.640  -6.235  -4.948 1.00 . B B . 1792 HIS HB3  1 1 
       15 29833 2 2 72 HIS HD1  H  -5.000  -7.883  -4.315 1.00 . B B . 1792 HIS HD1  1 1 
       15 29834 2 2 72 HIS HD2  H  -3.376  -4.573  -6.225 1.00 . B B . 1792 HIS HD2  1 1 
       15 29835 2 2 72 HIS HE1  H  -6.936  -6.602  -5.287 1.00 . B B . 1792 HIS HE1  1 1 
       15 29836 2 2 72 HIS N    N  -0.483  -8.333  -5.768 1.00 . B B . 1792 HIS N    1 1 
       15 29837 2 2 72 HIS ND1  N  -4.903  -7.050  -4.833 1.00 . B B . 1792 HIS ND1  1 1 
       15 29838 2 2 72 HIS NE2  N  -5.450  -5.241  -5.966 1.00 . B B . 1792 HIS NE2  1 1 
       15 29839 2 2 72 HIS O    O  -3.485  -8.646  -7.607 1.00 . B B . 1792 HIS O    1 1 
       15 29840 2 2 73 ALA C    C  -2.056  -8.118 -10.430 1.00 . B B . 1793 ALA C    1 1 
       15 29841 2 2 73 ALA CA   C  -2.200  -6.925  -9.473 1.00 . B B . 1793 ALA CA   1 1 
       15 29842 2 2 73 ALA CB   C  -1.429  -5.713 -10.025 1.00 . B B . 1793 ALA CB   1 1 
       15 29843 2 2 73 ALA H    H  -0.901  -6.900  -7.777 1.00 . B B . 1793 ALA H    1 1 
       15 29844 2 2 73 ALA HA   H  -3.252  -6.651  -9.422 1.00 . B B . 1793 ALA HA   1 1 
       15 29845 2 2 73 ALA HB1  H  -1.812  -5.443 -11.001 1.00 . B B . 1793 ALA HB1  1 1 
       15 29846 2 2 73 ALA HB2  H  -0.374  -5.953 -10.108 1.00 . B B . 1793 ALA HB2  1 1 
       15 29847 2 2 73 ALA HB3  H  -1.549  -4.873  -9.353 1.00 . B B . 1793 ALA HB3  1 1 
       15 29848 2 2 73 ALA N    N  -1.759  -7.259  -8.090 1.00 . B B . 1793 ALA N    1 1 
       15 29849 2 2 73 ALA O    O  -2.736  -8.178 -11.459 1.00 . B B . 1793 ALA O    1 1 
       15 29850 2 2 74 LYS C    C  -2.190 -11.221 -10.764 1.00 . B B . 1794 LYS C    1 1 
       15 29851 2 2 74 LYS CA   C  -0.960 -10.300 -10.862 1.00 . B B . 1794 LYS CA   1 1 
       15 29852 2 2 74 LYS CB   C   0.326 -11.053 -10.399 1.00 . B B . 1794 LYS CB   1 1 
       15 29853 2 2 74 LYS CD   C   1.836  -9.532 -11.838 1.00 . B B . 1794 LYS CD   1 1 
       15 29854 2 2 74 LYS CE   C   3.015  -8.547 -11.851 1.00 . B B . 1794 LYS CE   1 1 
       15 29855 2 2 74 LYS CG   C   1.623 -10.211 -10.462 1.00 . B B . 1794 LYS CG   1 1 
       15 29856 2 2 74 LYS H    H  -0.588  -8.901  -9.291 1.00 . B B . 1794 LYS H    1 1 
       15 29857 2 2 74 LYS HA   H  -0.836 -10.012 -11.902 1.00 . B B . 1794 LYS HA   1 1 
       15 29858 2 2 74 LYS HB2  H   0.190 -11.385  -9.371 1.00 . B B . 1794 LYS HB2  1 1 
       15 29859 2 2 74 LYS HB3  H   0.462 -11.930 -11.025 1.00 . B B . 1794 LYS HB3  1 1 
       15 29860 2 2 74 LYS HD2  H   2.017 -10.299 -12.583 1.00 . B B . 1794 LYS HD2  1 1 
       15 29861 2 2 74 LYS HD3  H   0.935  -8.991 -12.108 1.00 . B B . 1794 LYS HD3  1 1 
       15 29862 2 2 74 LYS HE2  H   2.878  -7.816 -11.063 1.00 . B B . 1794 LYS HE2  1 1 
       15 29863 2 2 74 LYS HE3  H   3.937  -9.091 -11.677 1.00 . B B . 1794 LYS HE3  1 1 
       15 29864 2 2 74 LYS HG2  H   1.573  -9.444  -9.701 1.00 . B B . 1794 LYS HG2  1 1 
       15 29865 2 2 74 LYS HG3  H   2.471 -10.858 -10.254 1.00 . B B . 1794 LYS HG3  1 1 
       15 29866 2 2 74 LYS HZ1  H   2.247  -7.285 -13.323 1.00 . B B . 1794 LYS HZ1  1 1 
       15 29867 2 2 74 LYS HZ2  H   3.239  -8.512 -13.927 1.00 . B B . 1794 LYS HZ2  1 1 
       15 29868 2 2 74 LYS HZ3  H   3.924  -7.181 -13.144 1.00 . B B . 1794 LYS HZ3  1 1 
       15 29869 2 2 74 LYS N    N  -1.156  -9.058 -10.082 1.00 . B B . 1794 LYS N    1 1 
       15 29870 2 2 74 LYS NZ   N   3.115  -7.833 -13.150 1.00 . B B . 1794 LYS NZ   1 1 
       15 29871 2 2 74 LYS O    O  -2.452 -12.025 -11.669 1.00 . B B . 1794 LYS O    1 1 
       15 29872 2 2 75 HIS C    C  -5.424 -11.139  -9.522 1.00 . B B . 1795 HIS C    1 1 
       15 29873 2 2 75 HIS CA   C  -4.108 -11.930  -9.346 1.00 . B B . 1795 HIS CA   1 1 
       15 29874 2 2 75 HIS CB   C  -3.969 -12.475  -7.899 1.00 . B B . 1795 HIS CB   1 1 
       15 29875 2 2 75 HIS CD2  C  -2.010 -14.128  -8.376 1.00 . B B . 1795 HIS CD2  1 1 
       15 29876 2 2 75 HIS CE1  C  -0.734 -13.645  -6.670 1.00 . B B . 1795 HIS CE1  1 1 
       15 29877 2 2 75 HIS CG   C  -2.650 -13.175  -7.653 1.00 . B B . 1795 HIS CG   1 1 
       15 29878 2 2 75 HIS H    H  -2.687 -10.383  -9.014 1.00 . B B . 1795 HIS H    1 1 
       15 29879 2 2 75 HIS HA   H  -4.121 -12.773 -10.038 1.00 . B B . 1795 HIS HA   1 1 
       15 29880 2 2 75 HIS HB2  H  -4.045 -11.653  -7.195 1.00 . B B . 1795 HIS HB2  1 1 
       15 29881 2 2 75 HIS HB3  H  -4.765 -13.182  -7.700 1.00 . B B . 1795 HIS HB3  1 1 
       15 29882 2 2 75 HIS HD1  H  -2.009 -12.268  -5.857 1.00 . B B . 1795 HIS HD1  1 1 
       15 29883 2 2 75 HIS HD2  H  -2.363 -14.583  -9.290 1.00 . B B . 1795 HIS HD2  1 1 
       15 29884 2 2 75 HIS HE1  H   0.091 -13.634  -5.977 1.00 . B B . 1795 HIS HE1  1 1 
       15 29885 2 2 75 HIS HE2  H  -0.079 -14.900  -8.143 1.00 . B B . 1795 HIS HE2  1 1 
       15 29886 2 2 75 HIS N    N  -2.936 -11.085  -9.655 1.00 . B B . 1795 HIS N    1 1 
       15 29887 2 2 75 HIS ND1  N  -1.823 -12.904  -6.582 1.00 . B B . 1795 HIS ND1  1 1 
       15 29888 2 2 75 HIS NE2  N  -0.826 -14.399  -7.745 1.00 . B B . 1795 HIS NE2  1 1 
       15 29889 2 2 75 HIS O    O  -6.492 -11.727  -9.730 1.00 . B B . 1795 HIS O    1 1 
       15 29890 2 2 76 CYS C    C  -6.315  -8.098 -10.906 1.00 . B B . 1796 CYS C    1 1 
       15 29891 2 2 76 CYS CA   C  -6.451  -8.862  -9.584 1.00 . B B . 1796 CYS CA   1 1 
       15 29892 2 2 76 CYS CB   C  -6.489  -7.881  -8.397 1.00 . B B . 1796 CYS CB   1 1 
       15 29893 2 2 76 CYS H    H  -4.437  -9.424  -9.255 1.00 . B B . 1796 CYS H    1 1 
       15 29894 2 2 76 CYS HA   H  -7.382  -9.426  -9.588 1.00 . B B . 1796 CYS HA   1 1 
       15 29895 2 2 76 CYS HB2  H  -6.935  -8.371  -7.543 1.00 . B B . 1796 CYS HB2  1 1 
       15 29896 2 2 76 CYS HB3  H  -5.472  -7.603  -8.136 1.00 . B B . 1796 CYS HB3  1 1 
       15 29897 2 2 76 CYS N    N  -5.321  -9.802  -9.423 1.00 . B B . 1796 CYS N    1 1 
       15 29898 2 2 76 CYS O    O  -5.472  -7.199 -11.036 1.00 . B B . 1796 CYS O    1 1 
       15 29899 2 2 76 CYS SG   S  -7.413  -6.331  -8.666 1.00 . B B . 1796 CYS SG   1 1 
       15 29900 2 2 77 GLN C    C  -8.467  -6.907 -13.210 1.00 . B B . 1797 GLN C    1 1 
       15 29901 2 2 77 GLN CA   C  -7.218  -7.807 -13.196 1.00 . B B . 1797 GLN CA   1 1 
       15 29902 2 2 77 GLN CB   C  -7.249  -8.860 -14.357 1.00 . B B . 1797 GLN CB   1 1 
       15 29903 2 2 77 GLN CD   C  -5.904 -11.071 -13.791 1.00 . B B . 1797 GLN CD   1 1 
       15 29904 2 2 77 GLN CG   C  -5.950  -9.713 -14.535 1.00 . B B . 1797 GLN CG   1 1 
       15 29905 2 2 77 GLN H    H  -7.779  -9.196 -11.705 1.00 . B B . 1797 GLN H    1 1 
       15 29906 2 2 77 GLN HA   H  -6.335  -7.176 -13.318 1.00 . B B . 1797 GLN HA   1 1 
       15 29907 2 2 77 GLN HB2  H  -8.076  -9.538 -14.183 1.00 . B B . 1797 GLN HB2  1 1 
       15 29908 2 2 77 GLN HB3  H  -7.439  -8.333 -15.291 1.00 . B B . 1797 GLN HB3  1 1 
       15 29909 2 2 77 GLN HE21 H  -7.083 -10.453 -12.332 1.00 . B B . 1797 GLN HE21 1 1 
       15 29910 2 2 77 GLN HE22 H  -6.531 -12.068 -12.197 1.00 . B B . 1797 GLN HE22 1 1 
       15 29911 2 2 77 GLN HG2  H  -5.821  -9.919 -15.593 1.00 . B B . 1797 GLN HG2  1 1 
       15 29912 2 2 77 GLN HG3  H  -5.103  -9.126 -14.203 1.00 . B B . 1797 GLN HG3  1 1 
       15 29913 2 2 77 GLN N    N  -7.154  -8.465 -11.884 1.00 . B B . 1797 GLN N    1 1 
       15 29914 2 2 77 GLN NE2  N  -6.577 -11.206 -12.661 1.00 . B B . 1797 GLN NE2  1 1 
       15 29915 2 2 77 GLN O    O  -9.566  -7.344 -13.588 1.00 . B B . 1797 GLN O    1 1 
       15 29916 2 2 77 GLN OE1  O  -5.263 -12.007 -14.253 1.00 . B B . 1797 GLN OE1  1 1 
       15 29917 2 2 78 GLU C    C  -8.866  -3.245 -12.605 1.00 . B B . 1798 GLU C    1 1 
       15 29918 2 2 78 GLU CA   C  -9.392  -4.696 -12.553 1.00 . B B . 1798 GLU CA   1 1 
       15 29919 2 2 78 GLU CB   C -10.123  -4.966 -11.203 1.00 . B B . 1798 GLU CB   1 1 
       15 29920 2 2 78 GLU CD   C -12.430  -4.084 -11.982 1.00 . B B . 1798 GLU CD   1 1 
       15 29921 2 2 78 GLU CG   C -11.323  -4.041 -10.903 1.00 . B B . 1798 GLU CG   1 1 
       15 29922 2 2 78 GLU H    H  -7.382  -5.380 -12.477 1.00 . B B . 1798 GLU H    1 1 
       15 29923 2 2 78 GLU HA   H -10.099  -4.842 -13.370 1.00 . B B . 1798 GLU HA   1 1 
       15 29924 2 2 78 GLU HB2  H -10.483  -5.991 -11.206 1.00 . B B . 1798 GLU HB2  1 1 
       15 29925 2 2 78 GLU HB3  H  -9.405  -4.864 -10.394 1.00 . B B . 1798 GLU HB3  1 1 
       15 29926 2 2 78 GLU HG2  H -11.752  -4.332  -9.948 1.00 . B B . 1798 GLU HG2  1 1 
       15 29927 2 2 78 GLU HG3  H -10.957  -3.021 -10.814 1.00 . B B . 1798 GLU HG3  1 1 
       15 29928 2 2 78 GLU N    N  -8.289  -5.659 -12.727 1.00 . B B . 1798 GLU N    1 1 
       15 29929 2 2 78 GLU O    O  -7.852  -2.921 -11.967 1.00 . B B . 1798 GLU O    1 1 
       15 29930 2 2 78 GLU OE1  O -12.364  -3.300 -12.959 1.00 . B B . 1798 GLU OE1  1 1 
       15 29931 2 2 78 GLU OE2  O -13.365  -4.901 -11.860 1.00 . B B . 1798 GLU OE2  1 1 
       15 29932 2 2 79 ASN C    C  -9.977  -0.139 -12.422 1.00 . B B . 1799 ASN C    1 1 
       15 29933 2 2 79 ASN CA   C  -9.246  -0.943 -13.511 1.00 . B B . 1799 ASN CA   1 1 
       15 29934 2 2 79 ASN CB   C  -9.628  -0.421 -14.931 1.00 . B B . 1799 ASN CB   1 1 
       15 29935 2 2 79 ASN CG   C -11.133  -0.159 -15.124 1.00 . B B . 1799 ASN CG   1 1 
       15 29936 2 2 79 ASN H    H -10.345  -2.740 -13.867 1.00 . B B . 1799 ASN H    1 1 
       15 29937 2 2 79 ASN HA   H  -8.176  -0.822 -13.370 1.00 . B B . 1799 ASN HA   1 1 
       15 29938 2 2 79 ASN HB2  H  -9.099   0.506 -15.124 1.00 . B B . 1799 ASN HB2  1 1 
       15 29939 2 2 79 ASN HB3  H  -9.308  -1.145 -15.673 1.00 . B B . 1799 ASN HB3  1 1 
       15 29940 2 2 79 ASN HD21 H -11.514  -2.096 -15.328 1.00 . B B . 1799 ASN HD21 1 1 
       15 29941 2 2 79 ASN HD22 H -12.880  -1.040 -15.424 1.00 . B B . 1799 ASN HD22 1 1 
       15 29942 2 2 79 ASN N    N  -9.568  -2.386 -13.376 1.00 . B B . 1799 ASN N    1 1 
       15 29943 2 2 79 ASN ND2  N -11.919  -1.204 -15.310 1.00 . B B . 1799 ASN ND2  1 1 
       15 29944 2 2 79 ASN O    O  -9.515   0.918 -11.994 1.00 . B B . 1799 ASN O    1 1 
       15 29945 2 2 79 ASN OD1  O -11.586   0.977 -15.052 1.00 . B B . 1799 ASN OD1  1 1 
       15 29946 2 2 80 LYS C    C -11.510  -0.614  -9.588 1.00 . B B . 1800 LYS C    1 1 
       15 29947 2 2 80 LYS CA   C -11.958  -0.052 -10.939 1.00 . B B . 1800 LYS CA   1 1 
       15 29948 2 2 80 LYS CB   C -13.469  -0.328 -11.214 1.00 . B B . 1800 LYS CB   1 1 
       15 29949 2 2 80 LYS CD   C -13.819   1.690 -12.786 1.00 . B B . 1800 LYS CD   1 1 
       15 29950 2 2 80 LYS CE   C -14.646   2.501 -11.779 1.00 . B B . 1800 LYS CE   1 1 
       15 29951 2 2 80 LYS CG   C -13.976   0.163 -12.591 1.00 . B B . 1800 LYS CG   1 1 
       15 29952 2 2 80 LYS H    H -11.448  -1.492 -12.392 1.00 . B B . 1800 LYS H    1 1 
       15 29953 2 2 80 LYS HA   H -11.781   1.023 -10.939 1.00 . B B . 1800 LYS HA   1 1 
       15 29954 2 2 80 LYS HB2  H -13.641  -1.399 -11.156 1.00 . B B . 1800 LYS HB2  1 1 
       15 29955 2 2 80 LYS HB3  H -14.062   0.153 -10.441 1.00 . B B . 1800 LYS HB3  1 1 
       15 29956 2 2 80 LYS HD2  H -12.774   1.956 -12.671 1.00 . B B . 1800 LYS HD2  1 1 
       15 29957 2 2 80 LYS HD3  H -14.138   1.948 -13.790 1.00 . B B . 1800 LYS HD3  1 1 
       15 29958 2 2 80 LYS HE2  H -15.697   2.282 -11.928 1.00 . B B . 1800 LYS HE2  1 1 
       15 29959 2 2 80 LYS HE3  H -14.364   2.210 -10.775 1.00 . B B . 1800 LYS HE3  1 1 
       15 29960 2 2 80 LYS HG2  H -13.413  -0.344 -13.368 1.00 . B B . 1800 LYS HG2  1 1 
       15 29961 2 2 80 LYS HG3  H -15.026  -0.098 -12.695 1.00 . B B . 1800 LYS HG3  1 1 
       15 29962 2 2 80 LYS HZ1  H -14.657   4.262 -12.895 1.00 . B B . 1800 LYS HZ1  1 1 
       15 29963 2 2 80 LYS HZ2  H -13.447   4.207 -11.722 1.00 . B B . 1800 LYS HZ2  1 1 
       15 29964 2 2 80 LYS HZ3  H -15.047   4.484 -11.272 1.00 . B B . 1800 LYS HZ3  1 1 
       15 29965 2 2 80 LYS N    N -11.136  -0.658 -11.991 1.00 . B B . 1800 LYS N    1 1 
       15 29966 2 2 80 LYS NZ   N -14.435   3.965 -11.928 1.00 . B B . 1800 LYS NZ   1 1 
       15 29967 2 2 80 LYS O    O -12.249  -1.343  -8.908 1.00 . B B . 1800 LYS O    1 1 
       15 29968 2 2 81 CYS C    C  -9.162   0.383  -7.160 1.00 . B B . 1801 CYS C    1 1 
       15 29969 2 2 81 CYS CA   C  -9.621  -0.809  -8.023 1.00 . B B . 1801 CYS CA   1 1 
       15 29970 2 2 81 CYS CB   C  -8.427  -1.716  -8.406 1.00 . B B . 1801 CYS CB   1 1 
       15 29971 2 2 81 CYS H    H  -9.757   0.324  -9.803 1.00 . B B . 1801 CYS H    1 1 
       15 29972 2 2 81 CYS HA   H -10.346  -1.398  -7.470 1.00 . B B . 1801 CYS HA   1 1 
       15 29973 2 2 81 CYS HB2  H  -8.712  -2.366  -9.219 1.00 . B B . 1801 CYS HB2  1 1 
       15 29974 2 2 81 CYS HB3  H  -7.596  -1.103  -8.724 1.00 . B B . 1801 CYS HB3  1 1 
       15 29975 2 2 81 CYS N    N -10.263  -0.295  -9.233 1.00 . B B . 1801 CYS N    1 1 
       15 29976 2 2 81 CYS O    O  -8.576   1.327  -7.710 1.00 . B B . 1801 CYS O    1 1 
       15 29977 2 2 81 CYS SG   S  -7.833  -2.781  -7.055 1.00 . B B . 1801 CYS SG   1 1 
       15 29978 2 2 82 PRO C    C  -7.615   1.943  -4.952 1.00 . B B . 1802 PRO C    1 1 
       15 29979 2 2 82 PRO CA   C  -9.082   1.467  -4.862 1.00 . B B . 1802 PRO CA   1 1 
       15 29980 2 2 82 PRO CB   C  -9.375   0.847  -3.460 1.00 . B B . 1802 PRO CB   1 1 
       15 29981 2 2 82 PRO CD   C -10.099  -0.748  -5.072 1.00 . B B . 1802 PRO CD   1 1 
       15 29982 2 2 82 PRO CG   C  -9.489  -0.630  -3.708 1.00 . B B . 1802 PRO CG   1 1 
       15 29983 2 2 82 PRO HA   H  -9.739   2.320  -5.024 1.00 . B B . 1802 PRO HA   1 1 
       15 29984 2 2 82 PRO HB2  H  -8.578   1.078  -2.756 1.00 . B B . 1802 PRO HB2  1 1 
       15 29985 2 2 82 PRO HB3  H -10.307   1.250  -3.074 1.00 . B B . 1802 PRO HB3  1 1 
       15 29986 2 2 82 PRO HD2  H  -9.871  -1.714  -5.513 1.00 . B B . 1802 PRO HD2  1 1 
       15 29987 2 2 82 PRO HD3  H -11.172  -0.593  -5.037 1.00 . B B . 1802 PRO HD3  1 1 
       15 29988 2 2 82 PRO HG2  H  -8.501  -1.089  -3.696 1.00 . B B . 1802 PRO HG2  1 1 
       15 29989 2 2 82 PRO HG3  H -10.125  -1.090  -2.961 1.00 . B B . 1802 PRO HG3  1 1 
       15 29990 2 2 82 PRO N    N  -9.425   0.358  -5.805 1.00 . B B . 1802 PRO N    1 1 
       15 29991 2 2 82 PRO O    O  -7.341   3.149  -4.935 1.00 . B B . 1802 PRO O    1 1 
       15 29992 2 2 83 VAL C    C  -4.764   1.671  -6.478 1.00 . B B . 1803 VAL C    1 1 
       15 29993 2 2 83 VAL CA   C  -5.238   1.268  -5.056 1.00 . B B . 1803 VAL CA   1 1 
       15 29994 2 2 83 VAL CB   C  -4.400   0.064  -4.472 1.00 . B B . 1803 VAL CB   1 1 
       15 29995 2 2 83 VAL CG1  C  -4.569   0.007  -2.947 1.00 . B B . 1803 VAL CG1  1 1 
       15 29996 2 2 83 VAL CG2  C  -4.798  -1.295  -5.103 1.00 . B B . 1803 VAL CG2  1 1 
       15 29997 2 2 83 VAL H    H  -6.985   0.054  -5.121 1.00 . B B . 1803 VAL H    1 1 
       15 29998 2 2 83 VAL HA   H  -5.085   2.117  -4.395 1.00 . B B . 1803 VAL HA   1 1 
       15 29999 2 2 83 VAL HB   H  -3.345   0.240  -4.682 1.00 . B B . 1803 VAL HB   1 1 
       15 30000 2 2 83 VAL HG11 H  -5.614  -0.138  -2.698 1.00 . B B . 1803 VAL HG11 1 1 
       15 30001 2 2 83 VAL HG12 H  -4.225   0.931  -2.503 1.00 . B B . 1803 VAL HG12 1 1 
       15 30002 2 2 83 VAL HG13 H  -3.989  -0.816  -2.541 1.00 . B B . 1803 VAL HG13 1 1 
       15 30003 2 2 83 VAL HG21 H  -4.662  -1.248  -6.171 1.00 . B B . 1803 VAL HG21 1 1 
       15 30004 2 2 83 VAL HG22 H  -5.837  -1.512  -4.889 1.00 . B B . 1803 VAL HG22 1 1 
       15 30005 2 2 83 VAL HG23 H  -4.175  -2.088  -4.701 1.00 . B B . 1803 VAL HG23 1 1 
       15 30006 2 2 83 VAL N    N  -6.686   0.980  -5.042 1.00 . B B . 1803 VAL N    1 1 
       15 30007 2 2 83 VAL O    O  -4.894   0.875  -7.425 1.00 . B B . 1803 VAL O    1 1 
       15 30008 2 2 84 PRO C    C  -2.621   2.712  -8.591 1.00 . B B . 1804 PRO C    1 1 
       15 30009 2 2 84 PRO CA   C  -3.815   3.466  -7.980 1.00 . B B . 1804 PRO CA   1 1 
       15 30010 2 2 84 PRO CB   C  -3.471   4.954  -7.682 1.00 . B B . 1804 PRO CB   1 1 
       15 30011 2 2 84 PRO CD   C  -3.903   3.907  -5.558 1.00 . B B . 1804 PRO CD   1 1 
       15 30012 2 2 84 PRO CG   C  -3.049   4.959  -6.240 1.00 . B B . 1804 PRO CG   1 1 
       15 30013 2 2 84 PRO HA   H  -4.649   3.420  -8.678 1.00 . B B . 1804 PRO HA   1 1 
       15 30014 2 2 84 PRO HB2  H  -2.675   5.304  -8.338 1.00 . B B . 1804 PRO HB2  1 1 
       15 30015 2 2 84 PRO HB3  H  -4.351   5.571  -7.839 1.00 . B B . 1804 PRO HB3  1 1 
       15 30016 2 2 84 PRO HD2  H  -3.349   3.431  -4.757 1.00 . B B . 1804 PRO HD2  1 1 
       15 30017 2 2 84 PRO HD3  H  -4.818   4.343  -5.165 1.00 . B B . 1804 PRO HD3  1 1 
       15 30018 2 2 84 PRO HG2  H  -1.995   4.702  -6.162 1.00 . B B . 1804 PRO HG2  1 1 
       15 30019 2 2 84 PRO HG3  H  -3.223   5.937  -5.802 1.00 . B B . 1804 PRO HG3  1 1 
       15 30020 2 2 84 PRO N    N  -4.207   2.926  -6.648 1.00 . B B . 1804 PRO N    1 1 
       15 30021 2 2 84 PRO O    O  -2.519   2.606  -9.812 1.00 . B B . 1804 PRO O    1 1 
       15 30022 2 2 85 PHE C    C  -0.993   0.179  -8.978 1.00 . B B . 1805 PHE C    1 1 
       15 30023 2 2 85 PHE CA   C  -0.571   1.369  -8.111 1.00 . B B . 1805 PHE CA   1 1 
       15 30024 2 2 85 PHE CB   C   0.184   0.830  -6.878 1.00 . B B . 1805 PHE CB   1 1 
       15 30025 2 2 85 PHE CD1  C   1.804   2.704  -6.357 1.00 . B B . 1805 PHE CD1  1 1 
       15 30026 2 2 85 PHE CD2  C   0.245   2.063  -4.652 1.00 . B B . 1805 PHE CD2  1 1 
       15 30027 2 2 85 PHE CE1  C   2.341   3.647  -5.513 1.00 . B B . 1805 PHE CE1  1 1 
       15 30028 2 2 85 PHE CE2  C   0.789   3.005  -3.808 1.00 . B B . 1805 PHE CE2  1 1 
       15 30029 2 2 85 PHE CG   C   0.748   1.892  -5.944 1.00 . B B . 1805 PHE CG   1 1 
       15 30030 2 2 85 PHE CZ   C   1.836   3.797  -4.242 1.00 . B B . 1805 PHE CZ   1 1 
       15 30031 2 2 85 PHE H    H  -1.892   2.330  -6.754 1.00 . B B . 1805 PHE H    1 1 
       15 30032 2 2 85 PHE HA   H   0.092   2.013  -8.679 1.00 . B B . 1805 PHE HA   1 1 
       15 30033 2 2 85 PHE HB2  H  -0.486   0.194  -6.307 1.00 . B B . 1805 PHE HB2  1 1 
       15 30034 2 2 85 PHE HB3  H   1.018   0.219  -7.213 1.00 . B B . 1805 PHE HB3  1 1 
       15 30035 2 2 85 PHE HD1  H   2.204   2.591  -7.358 1.00 . B B . 1805 PHE HD1  1 1 
       15 30036 2 2 85 PHE HD2  H  -0.575   1.443  -4.309 1.00 . B B . 1805 PHE HD2  1 1 
       15 30037 2 2 85 PHE HE1  H   3.162   4.268  -5.848 1.00 . B B . 1805 PHE HE1  1 1 
       15 30038 2 2 85 PHE HE2  H   0.388   3.128  -2.811 1.00 . B B . 1805 PHE HE2  1 1 
       15 30039 2 2 85 PHE HZ   H   2.263   4.533  -3.577 1.00 . B B . 1805 PHE HZ   1 1 
       15 30040 2 2 85 PHE N    N  -1.743   2.171  -7.710 1.00 . B B . 1805 PHE N    1 1 
       15 30041 2 2 85 PHE O    O  -0.418  -0.052 -10.030 1.00 . B B . 1805 PHE O    1 1 
       15 30042 2 2 86 CYS C    C  -2.922  -1.472 -10.642 1.00 . B B . 1806 CYS C    1 1 
       15 30043 2 2 86 CYS CA   C  -2.585  -1.742  -9.170 1.00 . B B . 1806 CYS CA   1 1 
       15 30044 2 2 86 CYS CB   C  -3.840  -2.207  -8.416 1.00 . B B . 1806 CYS CB   1 1 
       15 30045 2 2 86 CYS H    H  -2.460  -0.235  -7.678 1.00 . B B . 1806 CYS H    1 1 
       15 30046 2 2 86 CYS HA   H  -1.832  -2.522  -9.115 1.00 . B B . 1806 CYS HA   1 1 
       15 30047 2 2 86 CYS HB2  H  -3.572  -2.435  -7.395 1.00 . B B . 1806 CYS HB2  1 1 
       15 30048 2 2 86 CYS HB3  H  -4.572  -1.405  -8.407 1.00 . B B . 1806 CYS HB3  1 1 
       15 30049 2 2 86 CYS N    N  -2.035  -0.537  -8.509 1.00 . B B . 1806 CYS N    1 1 
       15 30050 2 2 86 CYS O    O  -2.709  -2.328 -11.500 1.00 . B B . 1806 CYS O    1 1 
       15 30051 2 2 86 CYS SG   S  -4.665  -3.680  -9.076 1.00 . B B . 1806 CYS SG   1 1 
       15 30052 2 2 87 LEU C    C  -2.361   0.483 -13.017 1.00 . B B . 1807 LEU C    1 1 
       15 30053 2 2 87 LEU CA   C  -3.680   0.236 -12.270 1.00 . B B . 1807 LEU CA   1 1 
       15 30054 2 2 87 LEU CB   C  -4.533   1.529 -12.261 1.00 . B B . 1807 LEU CB   1 1 
       15 30055 2 2 87 LEU CD1  C  -6.425   0.975 -10.588 1.00 . B B . 1807 LEU CD1  1 1 
       15 30056 2 2 87 LEU CD2  C  -6.832   2.575 -12.536 1.00 . B B . 1807 LEU CD2  1 1 
       15 30057 2 2 87 LEU CG   C  -6.069   1.336 -12.045 1.00 . B B . 1807 LEU CG   1 1 
       15 30058 2 2 87 LEU H    H  -3.616   0.356 -10.155 1.00 . B B . 1807 LEU H    1 1 
       15 30059 2 2 87 LEU HA   H  -4.244  -0.535 -12.793 1.00 . B B . 1807 LEU HA   1 1 
       15 30060 2 2 87 LEU HB2  H  -4.154   2.186 -11.481 1.00 . B B . 1807 LEU HB2  1 1 
       15 30061 2 2 87 LEU HB3  H  -4.388   2.028 -13.215 1.00 . B B . 1807 LEU HB3  1 1 
       15 30062 2 2 87 LEU HD11 H  -7.499   0.836 -10.498 1.00 . B B . 1807 LEU HD11 1 1 
       15 30063 2 2 87 LEU HD12 H  -6.109   1.768  -9.923 1.00 . B B . 1807 LEU HD12 1 1 
       15 30064 2 2 87 LEU HD13 H  -5.925   0.057 -10.313 1.00 . B B . 1807 LEU HD13 1 1 
       15 30065 2 2 87 LEU HD21 H  -7.898   2.419 -12.423 1.00 . B B . 1807 LEU HD21 1 1 
       15 30066 2 2 87 LEU HD22 H  -6.607   2.731 -13.586 1.00 . B B . 1807 LEU HD22 1 1 
       15 30067 2 2 87 LEU HD23 H  -6.532   3.447 -11.969 1.00 . B B . 1807 LEU HD23 1 1 
       15 30068 2 2 87 LEU HG   H  -6.398   0.502 -12.655 1.00 . B B . 1807 LEU HG   1 1 
       15 30069 2 2 87 LEU N    N  -3.423  -0.247 -10.909 1.00 . B B . 1807 LEU N    1 1 
       15 30070 2 2 87 LEU O    O  -2.183  -0.024 -14.104 1.00 . B B . 1807 LEU O    1 1 
       15 30071 2 2 88 ASN C    C   0.677   0.430 -13.498 1.00 . B B . 1808 ASN C    1 1 
       15 30072 2 2 88 ASN CA   C  -0.149   1.649 -13.018 1.00 . B B . 1808 ASN CA   1 1 
       15 30073 2 2 88 ASN CB   C   0.706   2.475 -12.010 1.00 . B B . 1808 ASN CB   1 1 
       15 30074 2 2 88 ASN CG   C  -0.015   3.676 -11.377 1.00 . B B . 1808 ASN CG   1 1 
       15 30075 2 2 88 ASN H    H  -1.633   1.541 -11.475 1.00 . B B . 1808 ASN H    1 1 
       15 30076 2 2 88 ASN HA   H  -0.389   2.272 -13.873 1.00 . B B . 1808 ASN HA   1 1 
       15 30077 2 2 88 ASN HB2  H   1.030   1.823 -11.204 1.00 . B B . 1808 ASN HB2  1 1 
       15 30078 2 2 88 ASN HB3  H   1.587   2.848 -12.522 1.00 . B B . 1808 ASN HB3  1 1 
       15 30079 2 2 88 ASN HD21 H  -1.073   4.036 -13.030 1.00 . B B . 1808 ASN HD21 1 1 
       15 30080 2 2 88 ASN HD22 H  -1.367   5.097 -11.702 1.00 . B B . 1808 ASN HD22 1 1 
       15 30081 2 2 88 ASN N    N  -1.440   1.238 -12.392 1.00 . B B . 1808 ASN N    1 1 
       15 30082 2 2 88 ASN ND2  N  -0.908   4.333 -12.110 1.00 . B B . 1808 ASN ND2  1 1 
       15 30083 2 2 88 ASN O    O   1.490   0.537 -14.420 1.00 . B B . 1808 ASN O    1 1 
       15 30084 2 2 88 ASN OD1  O   0.241   4.019 -10.221 1.00 . B B . 1808 ASN OD1  1 1 
       15 30085 2 2 89 ILE C    C   0.446  -2.754 -14.237 1.00 . B B . 1809 ILE C    1 1 
       15 30086 2 2 89 ILE CA   C   1.147  -1.979 -13.100 1.00 . B B . 1809 ILE CA   1 1 
       15 30087 2 2 89 ILE CB   C   1.197  -2.849 -11.782 1.00 . B B . 1809 ILE CB   1 1 
       15 30088 2 2 89 ILE CD1  C   1.676  -2.625  -9.245 1.00 . B B . 1809 ILE CD1  1 1 
       15 30089 2 2 89 ILE CG1  C   1.887  -2.047 -10.627 1.00 . B B . 1809 ILE CG1  1 1 
       15 30090 2 2 89 ILE CG2  C   1.907  -4.210 -12.008 1.00 . B B . 1809 ILE CG2  1 1 
       15 30091 2 2 89 ILE H    H  -0.231  -0.703 -12.127 1.00 . B B . 1809 ILE H    1 1 
       15 30092 2 2 89 ILE HA   H   2.169  -1.751 -13.396 1.00 . B B . 1809 ILE HA   1 1 
       15 30093 2 2 89 ILE HB   H   0.166  -3.059 -11.490 1.00 . B B . 1809 ILE HB   1 1 
       15 30094 2 2 89 ILE HD11 H   0.620  -2.642  -9.013 1.00 . B B . 1809 ILE HD11 1 1 
       15 30095 2 2 89 ILE HD12 H   2.187  -2.012  -8.519 1.00 . B B . 1809 ILE HD12 1 1 
       15 30096 2 2 89 ILE HD13 H   2.072  -3.628  -9.206 1.00 . B B . 1809 ILE HD13 1 1 
       15 30097 2 2 89 ILE HG12 H   2.955  -2.000 -10.800 1.00 . B B . 1809 ILE HG12 1 1 
       15 30098 2 2 89 ILE HG13 H   1.496  -1.035 -10.613 1.00 . B B . 1809 ILE HG13 1 1 
       15 30099 2 2 89 ILE HG21 H   1.379  -4.775 -12.769 1.00 . B B . 1809 ILE HG21 1 1 
       15 30100 2 2 89 ILE HG22 H   1.914  -4.783 -11.088 1.00 . B B . 1809 ILE HG22 1 1 
       15 30101 2 2 89 ILE HG23 H   2.928  -4.044 -12.332 1.00 . B B . 1809 ILE HG23 1 1 
       15 30102 2 2 89 ILE N    N   0.450  -0.715 -12.834 1.00 . B B . 1809 ILE N    1 1 
       15 30103 2 2 89 ILE O    O   1.077  -3.092 -15.245 1.00 . B B . 1809 ILE O    1 1 
       15 30104 2 2 90 LYS C    C  -1.970  -3.208 -16.315 1.00 . B B . 1810 LYS C    1 1 
       15 30105 2 2 90 LYS CA   C  -1.628  -3.910 -14.976 1.00 . B B . 1810 LYS CA   1 1 
       15 30106 2 2 90 LYS CB   C  -2.901  -4.491 -14.249 1.00 . B B . 1810 LYS CB   1 1 
       15 30107 2 2 90 LYS CD   C  -5.098  -3.551 -15.278 1.00 . B B . 1810 LYS CD   1 1 
       15 30108 2 2 90 LYS CE   C  -6.310  -2.636 -15.099 1.00 . B B . 1810 LYS CE   1 1 
       15 30109 2 2 90 LYS CG   C  -4.126  -3.537 -14.069 1.00 . B B . 1810 LYS CG   1 1 
       15 30110 2 2 90 LYS H    H  -1.345  -2.590 -13.321 1.00 . B B . 1810 LYS H    1 1 
       15 30111 2 2 90 LYS HA   H  -0.969  -4.746 -15.207 1.00 . B B . 1810 LYS HA   1 1 
       15 30112 2 2 90 LYS HB2  H  -3.238  -5.364 -14.799 1.00 . B B . 1810 LYS HB2  1 1 
       15 30113 2 2 90 LYS HB3  H  -2.595  -4.828 -13.261 1.00 . B B . 1810 LYS HB3  1 1 
       15 30114 2 2 90 LYS HD2  H  -4.558  -3.230 -16.162 1.00 . B B . 1810 LYS HD2  1 1 
       15 30115 2 2 90 LYS HD3  H  -5.447  -4.567 -15.434 1.00 . B B . 1810 LYS HD3  1 1 
       15 30116 2 2 90 LYS HE2  H  -6.881  -2.963 -14.241 1.00 . B B . 1810 LYS HE2  1 1 
       15 30117 2 2 90 LYS HE3  H  -5.972  -1.621 -14.938 1.00 . B B . 1810 LYS HE3  1 1 
       15 30118 2 2 90 LYS HG2  H  -4.679  -3.830 -13.180 1.00 . B B . 1810 LYS HG2  1 1 
       15 30119 2 2 90 LYS HG3  H  -3.757  -2.525 -13.930 1.00 . B B . 1810 LYS HG3  1 1 
       15 30120 2 2 90 LYS HZ1  H  -8.012  -2.041 -16.160 1.00 . B B . 1810 LYS HZ1  1 1 
       15 30121 2 2 90 LYS HZ2  H  -7.534  -3.631 -16.469 1.00 . B B . 1810 LYS HZ2  1 1 
       15 30122 2 2 90 LYS HZ3  H  -6.668  -2.343 -17.135 1.00 . B B . 1810 LYS HZ3  1 1 
       15 30123 2 2 90 LYS N    N  -0.871  -3.015 -14.070 1.00 . B B . 1810 LYS N    1 1 
       15 30124 2 2 90 LYS NZ   N  -7.191  -2.663 -16.297 1.00 . B B . 1810 LYS NZ   1 1 
       15 30125 2 2 90 LYS O    O  -1.980  -3.847 -17.371 1.00 . B B . 1810 LYS O    1 1 
       15 30126 2 2 91 GLN C    C  -1.393  -0.837 -18.318 1.00 . B B . 1811 GLN C    1 1 
       15 30127 2 2 91 GLN CA   C  -2.613  -1.057 -17.424 1.00 . B B . 1811 GLN CA   1 1 
       15 30128 2 2 91 GLN CB   C  -3.204   0.326 -16.995 1.00 . B B . 1811 GLN CB   1 1 
       15 30129 2 2 91 GLN CD   C  -5.151   1.648 -15.952 1.00 . B B . 1811 GLN CD   1 1 
       15 30130 2 2 91 GLN CG   C  -4.602   0.274 -16.349 1.00 . B B . 1811 GLN CG   1 1 
       15 30131 2 2 91 GLN H    H  -2.198  -1.457 -15.377 1.00 . B B . 1811 GLN H    1 1 
       15 30132 2 2 91 GLN HA   H  -3.365  -1.601 -17.989 1.00 . B B . 1811 GLN HA   1 1 
       15 30133 2 2 91 GLN HB2  H  -2.525   0.778 -16.281 1.00 . B B . 1811 GLN HB2  1 1 
       15 30134 2 2 91 GLN HB3  H  -3.260   0.977 -17.859 1.00 . B B . 1811 GLN HB3  1 1 
       15 30135 2 2 91 GLN HE21 H  -7.016   1.036 -16.234 1.00 . B B . 1811 GLN HE21 1 1 
       15 30136 2 2 91 GLN HE22 H  -6.836   2.675 -15.724 1.00 . B B . 1811 GLN HE22 1 1 
       15 30137 2 2 91 GLN HG2  H  -5.292  -0.181 -17.052 1.00 . B B . 1811 GLN HG2  1 1 
       15 30138 2 2 91 GLN HG3  H  -4.551  -0.342 -15.458 1.00 . B B . 1811 GLN HG3  1 1 
       15 30139 2 2 91 GLN N    N  -2.251  -1.886 -16.246 1.00 . B B . 1811 GLN N    1 1 
       15 30140 2 2 91 GLN NE2  N  -6.466   1.800 -15.972 1.00 . B B . 1811 GLN NE2  1 1 
       15 30141 2 2 91 GLN O    O  -1.474  -0.984 -19.541 1.00 . B B . 1811 GLN O    1 1 
       15 30142 2 2 91 GLN OE1  O  -4.400   2.564 -15.623 1.00 . B B . 1811 GLN OE1  1 1 
       15 30143 2 2 92 LYS C    C   1.889  -1.419 -18.399 1.00 . B B . 1812 LYS C    1 1 
       15 30144 2 2 92 LYS CA   C   0.986  -0.169 -18.396 1.00 . B B . 1812 LYS CA   1 1 
       15 30145 2 2 92 LYS CB   C   1.668   1.066 -17.735 1.00 . B B . 1812 LYS CB   1 1 
       15 30146 2 2 92 LYS CD   C   0.218   2.785 -19.000 1.00 . B B . 1812 LYS CD   1 1 
       15 30147 2 2 92 LYS CE   C  -0.835   3.895 -18.865 1.00 . B B . 1812 LYS CE   1 1 
       15 30148 2 2 92 LYS CG   C   0.751   2.306 -17.628 1.00 . B B . 1812 LYS CG   1 1 
       15 30149 2 2 92 LYS H    H  -0.279  -0.397 -16.715 1.00 . B B . 1812 LYS H    1 1 
       15 30150 2 2 92 LYS HA   H   0.742   0.084 -19.430 1.00 . B B . 1812 LYS HA   1 1 
       15 30151 2 2 92 LYS HB2  H   1.987   0.795 -16.732 1.00 . B B . 1812 LYS HB2  1 1 
       15 30152 2 2 92 LYS HB3  H   2.545   1.337 -18.312 1.00 . B B . 1812 LYS HB3  1 1 
       15 30153 2 2 92 LYS HD2  H   1.047   3.156 -19.592 1.00 . B B . 1812 LYS HD2  1 1 
       15 30154 2 2 92 LYS HD3  H  -0.233   1.942 -19.514 1.00 . B B . 1812 LYS HD3  1 1 
       15 30155 2 2 92 LYS HE2  H  -1.147   4.207 -19.854 1.00 . B B . 1812 LYS HE2  1 1 
       15 30156 2 2 92 LYS HE3  H  -1.693   3.506 -18.330 1.00 . B B . 1812 LYS HE3  1 1 
       15 30157 2 2 92 LYS HG2  H  -0.094   2.060 -16.993 1.00 . B B . 1812 LYS HG2  1 1 
       15 30158 2 2 92 LYS HG3  H   1.311   3.116 -17.165 1.00 . B B . 1812 LYS HG3  1 1 
       15 30159 2 2 92 LYS HZ1  H  -1.065   5.798 -18.041 1.00 . B B . 1812 LYS HZ1  1 1 
       15 30160 2 2 92 LYS HZ2  H   0.481   5.499 -18.649 1.00 . B B . 1812 LYS HZ2  1 1 
       15 30161 2 2 92 LYS HZ3  H   0.002   4.809 -17.186 1.00 . B B . 1812 LYS HZ3  1 1 
       15 30162 2 2 92 LYS N    N  -0.268  -0.469 -17.691 1.00 . B B . 1812 LYS N    1 1 
       15 30163 2 2 92 LYS NZ   N  -0.318   5.082 -18.135 1.00 . B B . 1812 LYS NZ   1 1 
       15 30164 2 2 92 LYS O    O   1.740  -2.249 -19.320 1.00 . B B . 1812 LYS O    1 1 
       15 30165 2 2 92 LYS OXT  O   2.702  -1.600 -17.469 1.00 . B B . 1812 LYS OXT  1 1 
       16 30166 1 1  1 GLY C    C  15.786  -1.081  26.557 1.00 . A A .   -1 GLY C    1 1 
       16 30167 1 1  1 GLY CA   C  16.924  -1.338  27.530 1.00 . A A .   -1 GLY CA   1 1 
       16 30168 1 1  1 GLY H1   H  18.598  -2.555  27.716 1.00 . A A .   -1 GLY H1   1 1 
       16 30169 1 1  1 GLY H2   H  18.279  -2.053  26.137 1.00 . A A .   -1 GLY H2   1 1 
       16 30170 1 1  1 GLY H3   H  17.330  -3.248  26.845 1.00 . A A .   -1 GLY H3   1 1 
       16 30171 1 1  1 GLY HA2  H  16.515  -1.667  28.474 1.00 . A A .   -1 GLY HA2  1 1 
       16 30172 1 1  1 GLY HA3  H  17.485  -0.426  27.692 1.00 . A A .   -1 GLY HA3  1 1 
       16 30173 1 1  1 GLY N    N  17.847  -2.371  27.022 1.00 . A A .   -1 GLY N    1 1 
       16 30174 1 1  1 GLY O    O  15.010  -2.004  26.265 1.00 . A A .   -1 GLY O    1 1 
       16 30175 1 1  2 SER C    C  14.964  -0.038  23.692 1.00 . A A .    0 SER C    1 1 
       16 30176 1 1  2 SER CA   C  14.662   0.572  25.083 1.00 . A A .    0 SER CA   1 1 
       16 30177 1 1  2 SER CB   C  14.578   2.120  25.025 1.00 . A A .    0 SER CB   1 1 
       16 30178 1 1  2 SER H    H  16.332   0.838  26.349 1.00 . A A .    0 SER H    1 1 
       16 30179 1 1  2 SER HA   H  13.704   0.190  25.434 1.00 . A A .    0 SER HA   1 1 
       16 30180 1 1  2 SER HB2  H  15.515   2.523  24.664 1.00 . A A .    0 SER HB2  1 1 
       16 30181 1 1  2 SER HB3  H  13.780   2.416  24.359 1.00 . A A .    0 SER HB3  1 1 
       16 30182 1 1  2 SER HG   H  14.021   3.580  26.222 1.00 . A A .    0 SER HG   1 1 
       16 30183 1 1  2 SER N    N  15.688   0.165  26.052 1.00 . A A .    0 SER N    1 1 
       16 30184 1 1  2 SER O    O  15.790   0.477  22.936 1.00 . A A .    0 SER O    1 1 
       16 30185 1 1  2 SER OG   O  14.321   2.667  26.314 1.00 . A A .    0 SER OG   1 1 
       16 30186 1 1  3 MET C    C  13.576  -1.307  21.043 1.00 . A A .    1 MET C    1 1 
       16 30187 1 1  3 MET CA   C  14.485  -1.914  22.135 1.00 . A A .    1 MET CA   1 1 
       16 30188 1 1  3 MET CB   C  14.168  -3.417  22.363 1.00 . A A .    1 MET CB   1 1 
       16 30189 1 1  3 MET CE   C  15.847  -5.438  19.084 1.00 . A A .    1 MET CE   1 1 
       16 30190 1 1  3 MET CG   C  14.333  -4.314  21.126 1.00 . A A .    1 MET CG   1 1 
       16 30191 1 1  3 MET H    H  13.715  -1.554  24.081 1.00 . A A .    1 MET H    1 1 
       16 30192 1 1  3 MET HA   H  15.523  -1.819  21.820 1.00 . A A .    1 MET HA   1 1 
       16 30193 1 1  3 MET HB2  H  14.826  -3.795  23.138 1.00 . A A .    1 MET HB2  1 1 
       16 30194 1 1  3 MET HB3  H  13.144  -3.507  22.717 1.00 . A A .    1 MET HB3  1 1 
       16 30195 1 1  3 MET HE1  H  15.121  -5.043  18.389 1.00 . A A .    1 MET HE1  1 1 
       16 30196 1 1  3 MET HE2  H  15.518  -6.404  19.435 1.00 . A A .    1 MET HE2  1 1 
       16 30197 1 1  3 MET HE3  H  16.801  -5.541  18.589 1.00 . A A .    1 MET HE3  1 1 
       16 30198 1 1  3 MET HG2  H  14.068  -5.331  21.391 1.00 . A A .    1 MET HG2  1 1 
       16 30199 1 1  3 MET HG3  H  13.668  -3.961  20.348 1.00 . A A .    1 MET HG3  1 1 
       16 30200 1 1  3 MET N    N  14.323  -1.184  23.408 1.00 . A A .    1 MET N    1 1 
       16 30201 1 1  3 MET O    O  13.930  -1.296  19.859 1.00 . A A .    1 MET O    1 1 
       16 30202 1 1  3 MET SD   S  16.015  -4.316  20.473 1.00 . A A .    1 MET SD   1 1 
       16 30203 1 1  4 ASN C    C  10.798   1.060  21.282 1.00 . A A .    2 ASN C    1 1 
       16 30204 1 1  4 ASN CA   C  11.426  -0.146  20.568 1.00 . A A .    2 ASN CA   1 1 
       16 30205 1 1  4 ASN CB   C  10.328  -1.160  20.146 1.00 . A A .    2 ASN CB   1 1 
       16 30206 1 1  4 ASN CG   C   9.259  -0.538  19.229 1.00 . A A .    2 ASN CG   1 1 
       16 30207 1 1  4 ASN H    H  12.205  -0.833  22.417 1.00 . A A .    2 ASN H    1 1 
       16 30208 1 1  4 ASN HA   H  11.952   0.203  19.677 1.00 . A A .    2 ASN HA   1 1 
       16 30209 1 1  4 ASN HB2  H  10.794  -1.989  19.623 1.00 . A A .    2 ASN HB2  1 1 
       16 30210 1 1  4 ASN HB3  H   9.837  -1.545  21.032 1.00 . A A .    2 ASN HB3  1 1 
       16 30211 1 1  4 ASN HD21 H  10.316  -0.993  17.615 1.00 . A A .    2 ASN HD21 1 1 
       16 30212 1 1  4 ASN HD22 H   8.818  -0.184  17.329 1.00 . A A .    2 ASN HD22 1 1 
       16 30213 1 1  4 ASN N    N  12.410  -0.789  21.463 1.00 . A A .    2 ASN N    1 1 
       16 30214 1 1  4 ASN ND2  N   9.488  -0.576  17.928 1.00 . A A .    2 ASN ND2  1 1 
       16 30215 1 1  4 ASN O    O  10.272   0.928  22.393 1.00 . A A .    2 ASN O    1 1 
       16 30216 1 1  4 ASN OD1  O   8.244  -0.020  19.692 1.00 . A A .    2 ASN OD1  1 1 
       16 30217 1 1  5 GLN C    C   9.192   3.980  20.183 1.00 . A A .    3 GLN C    1 1 
       16 30218 1 1  5 GLN CA   C  10.269   3.477  21.173 1.00 . A A .    3 GLN CA   1 1 
       16 30219 1 1  5 GLN CB   C  11.369   4.554  21.387 1.00 . A A .    3 GLN CB   1 1 
       16 30220 1 1  5 GLN CD   C  13.491   5.262  22.667 1.00 . A A .    3 GLN CD   1 1 
       16 30221 1 1  5 GLN CG   C  12.466   4.151  22.398 1.00 . A A .    3 GLN CG   1 1 
       16 30222 1 1  5 GLN H    H  11.352   2.281  19.795 1.00 . A A .    3 GLN H    1 1 
       16 30223 1 1  5 GLN HA   H   9.797   3.261  22.132 1.00 . A A .    3 GLN HA   1 1 
       16 30224 1 1  5 GLN HB2  H  11.842   4.759  20.434 1.00 . A A .    3 GLN HB2  1 1 
       16 30225 1 1  5 GLN HB3  H  10.898   5.467  21.741 1.00 . A A .    3 GLN HB3  1 1 
       16 30226 1 1  5 GLN HE21 H  14.662   4.605  21.201 1.00 . A A .    3 GLN HE21 1 1 
       16 30227 1 1  5 GLN HE22 H  15.235   5.992  22.062 1.00 . A A .    3 GLN HE22 1 1 
       16 30228 1 1  5 GLN HG2  H  11.994   3.887  23.341 1.00 . A A .    3 GLN HG2  1 1 
       16 30229 1 1  5 GLN HG3  H  12.984   3.279  22.015 1.00 . A A .    3 GLN HG3  1 1 
       16 30230 1 1  5 GLN N    N  10.875   2.238  20.653 1.00 . A A .    3 GLN N    1 1 
       16 30231 1 1  5 GLN NE2  N  14.570   5.292  21.899 1.00 . A A .    3 GLN NE2  1 1 
       16 30232 1 1  5 GLN O    O   9.423   3.937  18.969 1.00 . A A .    3 GLN O    1 1 
       16 30233 1 1  5 GLN OE1  O  13.309   6.083  23.566 1.00 . A A .    3 GLN OE1  1 1 
       16 30234 1 1  6 PRO C    C   7.454   6.303  19.109 1.00 . A A .    4 PRO C    1 1 
       16 30235 1 1  6 PRO CA   C   6.938   5.026  19.801 1.00 . A A .    4 PRO CA   1 1 
       16 30236 1 1  6 PRO CB   C   5.760   5.327  20.771 1.00 . A A .    4 PRO CB   1 1 
       16 30237 1 1  6 PRO CD   C   7.548   4.408  22.089 1.00 . A A .    4 PRO CD   1 1 
       16 30238 1 1  6 PRO CG   C   6.038   4.473  21.976 1.00 . A A .    4 PRO CG   1 1 
       16 30239 1 1  6 PRO HA   H   6.620   4.309  19.045 1.00 . A A .    4 PRO HA   1 1 
       16 30240 1 1  6 PRO HB2  H   5.738   6.386  21.025 1.00 . A A .    4 PRO HB2  1 1 
       16 30241 1 1  6 PRO HB3  H   4.818   5.058  20.300 1.00 . A A .    4 PRO HB3  1 1 
       16 30242 1 1  6 PRO HD2  H   7.937   5.262  22.635 1.00 . A A .    4 PRO HD2  1 1 
       16 30243 1 1  6 PRO HD3  H   7.854   3.484  22.571 1.00 . A A .    4 PRO HD3  1 1 
       16 30244 1 1  6 PRO HG2  H   5.607   4.921  22.864 1.00 . A A .    4 PRO HG2  1 1 
       16 30245 1 1  6 PRO HG3  H   5.628   3.477  21.829 1.00 . A A .    4 PRO HG3  1 1 
       16 30246 1 1  6 PRO N    N   7.989   4.441  20.672 1.00 . A A .    4 PRO N    1 1 
       16 30247 1 1  6 PRO O    O   7.664   7.335  19.770 1.00 . A A .    4 PRO O    1 1 
       16 30248 1 1  7 GLN C    C   7.356   8.435  16.735 1.00 . A A .    5 GLN C    1 1 
       16 30249 1 1  7 GLN CA   C   8.339   7.276  17.007 1.00 . A A .    5 GLN CA   1 1 
       16 30250 1 1  7 GLN CB   C   8.898   6.720  15.672 1.00 . A A .    5 GLN CB   1 1 
       16 30251 1 1  7 GLN CD   C  10.617   5.208  14.507 1.00 . A A .    5 GLN CD   1 1 
       16 30252 1 1  7 GLN CG   C   9.979   5.630  15.836 1.00 . A A .    5 GLN CG   1 1 
       16 30253 1 1  7 GLN H    H   7.474   5.367  17.342 1.00 . A A .    5 GLN H    1 1 
       16 30254 1 1  7 GLN HA   H   9.171   7.664  17.595 1.00 . A A .    5 GLN HA   1 1 
       16 30255 1 1  7 GLN HB2  H   8.078   6.303  15.094 1.00 . A A .    5 GLN HB2  1 1 
       16 30256 1 1  7 GLN HB3  H   9.332   7.541  15.105 1.00 . A A .    5 GLN HB3  1 1 
       16 30257 1 1  7 GLN HE21 H   9.293   3.746  14.275 1.00 . A A .    5 GLN HE21 1 1 
       16 30258 1 1  7 GLN HE22 H  10.464   3.902  13.016 1.00 . A A .    5 GLN HE22 1 1 
       16 30259 1 1  7 GLN HG2  H  10.760   6.006  16.490 1.00 . A A .    5 GLN HG2  1 1 
       16 30260 1 1  7 GLN HG3  H   9.527   4.761  16.301 1.00 . A A .    5 GLN HG3  1 1 
       16 30261 1 1  7 GLN N    N   7.713   6.198  17.797 1.00 . A A .    5 GLN N    1 1 
       16 30262 1 1  7 GLN NE2  N  10.069   4.181  13.867 1.00 . A A .    5 GLN NE2  1 1 
       16 30263 1 1  7 GLN O    O   6.130   8.242  16.690 1.00 . A A .    5 GLN O    1 1 
       16 30264 1 1  7 GLN OE1  O  11.604   5.801  14.068 1.00 . A A .    5 GLN OE1  1 1 
       16 30265 1 1  8 ARG C    C   7.226  11.257  14.829 1.00 . A A .    6 ARG C    1 1 
       16 30266 1 1  8 ARG CA   C   7.175  10.878  16.323 1.00 . A A .    6 ARG CA   1 1 
       16 30267 1 1  8 ARG CB   C   7.778  11.984  17.251 1.00 . A A .    6 ARG CB   1 1 
       16 30268 1 1  8 ARG CD   C   8.105  14.240  16.032 1.00 . A A .    6 ARG CD   1 1 
       16 30269 1 1  8 ARG CG   C   7.270  13.448  17.056 1.00 . A A .    6 ARG CG   1 1 
       16 30270 1 1  8 ARG CZ   C   8.528  16.637  15.468 1.00 . A A .    6 ARG CZ   1 1 
       16 30271 1 1  8 ARG H    H   8.899   9.687  16.555 1.00 . A A .    6 ARG H    1 1 
       16 30272 1 1  8 ARG HA   H   6.135  10.713  16.609 1.00 . A A .    6 ARG HA   1 1 
       16 30273 1 1  8 ARG HB2  H   7.567  11.699  18.276 1.00 . A A .    6 ARG HB2  1 1 
       16 30274 1 1  8 ARG HB3  H   8.856  11.982  17.126 1.00 . A A .    6 ARG HB3  1 1 
       16 30275 1 1  8 ARG HD2  H   9.157  14.144  16.287 1.00 . A A .    6 ARG HD2  1 1 
       16 30276 1 1  8 ARG HD3  H   7.945  13.808  15.051 1.00 . A A .    6 ARG HD3  1 1 
       16 30277 1 1  8 ARG HE   H   6.876  15.924  16.355 1.00 . A A .    6 ARG HE   1 1 
       16 30278 1 1  8 ARG HG2  H   6.241  13.428  16.721 1.00 . A A .    6 ARG HG2  1 1 
       16 30279 1 1  8 ARG HG3  H   7.316  13.965  18.012 1.00 . A A .    6 ARG HG3  1 1 
       16 30280 1 1  8 ARG HH11 H  10.029  15.396  14.915 1.00 . A A .    6 ARG HH11 1 1 
       16 30281 1 1  8 ARG HH12 H  10.285  17.072  14.550 1.00 . A A .    6 ARG HH12 1 1 
       16 30282 1 1  8 ARG HH21 H   7.223  18.136  15.858 1.00 . A A .    6 ARG HH21 1 1 
       16 30283 1 1  8 ARG HH22 H   8.695  18.622  15.078 1.00 . A A .    6 ARG HH22 1 1 
       16 30284 1 1  8 ARG N    N   7.923   9.635  16.550 1.00 . A A .    6 ARG N    1 1 
       16 30285 1 1  8 ARG NE   N   7.749  15.670  15.983 1.00 . A A .    6 ARG NE   1 1 
       16 30286 1 1  8 ARG NH1  N   9.707  16.344  14.934 1.00 . A A .    6 ARG NH1  1 1 
       16 30287 1 1  8 ARG NH2  N   8.118  17.897  15.466 1.00 . A A .    6 ARG NH2  1 1 
       16 30288 1 1  8 ARG O    O   8.283  11.179  14.194 1.00 . A A .    6 ARG O    1 1 
       16 30289 1 1  9 MET C    C   6.368  13.634  12.853 1.00 . A A .    7 MET C    1 1 
       16 30290 1 1  9 MET CA   C   5.942  12.161  12.914 1.00 . A A .    7 MET CA   1 1 
       16 30291 1 1  9 MET CB   C   4.484  12.012  12.402 1.00 . A A .    7 MET CB   1 1 
       16 30292 1 1  9 MET CE   C   2.084   8.708  11.487 1.00 . A A .    7 MET CE   1 1 
       16 30293 1 1  9 MET CG   C   3.997  10.569  12.268 1.00 . A A .    7 MET CG   1 1 
       16 30294 1 1  9 MET H    H   5.253  11.601  14.835 1.00 . A A .    7 MET H    1 1 
       16 30295 1 1  9 MET HA   H   6.598  11.568  12.278 1.00 . A A .    7 MET HA   1 1 
       16 30296 1 1  9 MET HB2  H   3.815  12.527  13.083 1.00 . A A .    7 MET HB2  1 1 
       16 30297 1 1  9 MET HB3  H   4.405  12.479  11.425 1.00 . A A .    7 MET HB3  1 1 
       16 30298 1 1  9 MET HE1  H   1.110   8.501  11.069 1.00 . A A .    7 MET HE1  1 1 
       16 30299 1 1  9 MET HE2  H   2.149   8.279  12.477 1.00 . A A .    7 MET HE2  1 1 
       16 30300 1 1  9 MET HE3  H   2.845   8.271  10.855 1.00 . A A .    7 MET HE3  1 1 
       16 30301 1 1  9 MET HG2  H   4.671  10.026  11.615 1.00 . A A .    7 MET HG2  1 1 
       16 30302 1 1  9 MET HG3  H   3.995  10.104  13.245 1.00 . A A .    7 MET HG3  1 1 
       16 30303 1 1  9 MET N    N   6.065  11.658  14.287 1.00 . A A .    7 MET N    1 1 
       16 30304 1 1  9 MET O    O   5.730  14.492  13.480 1.00 . A A .    7 MET O    1 1 
       16 30305 1 1  9 MET SD   S   2.328  10.477  11.581 1.00 . A A .    7 MET SD   1 1 
       16 30306 1 1 10 ALA C    C   7.184  15.958  10.758 1.00 . A A .    8 ALA C    1 1 
       16 30307 1 1 10 ALA CA   C   7.957  15.281  11.919 1.00 . A A .    8 ALA CA   1 1 
       16 30308 1 1 10 ALA CB   C   9.463  15.261  11.636 1.00 . A A .    8 ALA CB   1 1 
       16 30309 1 1 10 ALA H    H   7.961  13.165  11.732 1.00 . A A .    8 ALA H    1 1 
       16 30310 1 1 10 ALA HA   H   7.798  15.844  12.838 1.00 . A A .    8 ALA HA   1 1 
       16 30311 1 1 10 ALA HB1  H   9.985  14.789  12.461 1.00 . A A .    8 ALA HB1  1 1 
       16 30312 1 1 10 ALA HB2  H   9.825  16.273  11.515 1.00 . A A .    8 ALA HB2  1 1 
       16 30313 1 1 10 ALA HB3  H   9.655  14.701  10.729 1.00 . A A .    8 ALA HB3  1 1 
       16 30314 1 1 10 ALA N    N   7.464  13.910  12.130 1.00 . A A .    8 ALA N    1 1 
       16 30315 1 1 10 ALA O    O   6.998  15.335   9.702 1.00 . A A .    8 ALA O    1 1 
       16 30316 1 1 11 PRO C    C   6.677  18.215   8.549 1.00 . A A .    9 PRO C    1 1 
       16 30317 1 1 11 PRO CA   C   5.954  18.022   9.905 1.00 . A A .    9 PRO CA   1 1 
       16 30318 1 1 11 PRO CB   C   5.705  19.400  10.594 1.00 . A A .    9 PRO CB   1 1 
       16 30319 1 1 11 PRO CD   C   6.930  18.067  12.157 1.00 . A A .    9 PRO CD   1 1 
       16 30320 1 1 11 PRO CG   C   5.853  19.124  12.057 1.00 . A A .    9 PRO CG   1 1 
       16 30321 1 1 11 PRO HA   H   5.004  17.536   9.717 1.00 . A A .    9 PRO HA   1 1 
       16 30322 1 1 11 PRO HB2  H   6.435  20.134  10.256 1.00 . A A .    9 PRO HB2  1 1 
       16 30323 1 1 11 PRO HB3  H   4.708  19.758  10.356 1.00 . A A .    9 PRO HB3  1 1 
       16 30324 1 1 11 PRO HD2  H   7.917  18.516  12.159 1.00 . A A .    9 PRO HD2  1 1 
       16 30325 1 1 11 PRO HD3  H   6.792  17.466  13.049 1.00 . A A .    9 PRO HD3  1 1 
       16 30326 1 1 11 PRO HG2  H   6.149  20.026  12.585 1.00 . A A .    9 PRO HG2  1 1 
       16 30327 1 1 11 PRO HG3  H   4.915  18.749  12.463 1.00 . A A .    9 PRO HG3  1 1 
       16 30328 1 1 11 PRO N    N   6.734  17.252  10.930 1.00 . A A .    9 PRO N    1 1 
       16 30329 1 1 11 PRO O    O   6.050  18.636   7.571 1.00 . A A .    9 PRO O    1 1 
       16 30330 1 1 12 VAL C    C   8.300  17.234   6.100 1.00 . A A .   10 VAL C    1 1 
       16 30331 1 1 12 VAL CA   C   8.860  18.001   7.325 1.00 . A A .   10 VAL CA   1 1 
       16 30332 1 1 12 VAL CB   C  10.306  17.465   7.658 1.00 . A A .   10 VAL CB   1 1 
       16 30333 1 1 12 VAL CG1  C  11.004  18.348   8.726 1.00 . A A .   10 VAL CG1  1 1 
       16 30334 1 1 12 VAL CG2  C  10.264  15.990   8.110 1.00 . A A .   10 VAL CG2  1 1 
       16 30335 1 1 12 VAL H    H   8.406  17.604   9.344 1.00 . A A .   10 VAL H    1 1 
       16 30336 1 1 12 VAL HA   H   8.948  19.052   7.061 1.00 . A A .   10 VAL HA   1 1 
       16 30337 1 1 12 VAL HB   H  10.898  17.509   6.751 1.00 . A A .   10 VAL HB   1 1 
       16 30338 1 1 12 VAL HG11 H  12.001  17.973   8.921 1.00 . A A .   10 VAL HG11 1 1 
       16 30339 1 1 12 VAL HG12 H  10.432  18.336   9.649 1.00 . A A .   10 VAL HG12 1 1 
       16 30340 1 1 12 VAL HG13 H  11.072  19.366   8.367 1.00 . A A .   10 VAL HG13 1 1 
       16 30341 1 1 12 VAL HG21 H  11.262  15.649   8.360 1.00 . A A .   10 VAL HG21 1 1 
       16 30342 1 1 12 VAL HG22 H   9.874  15.373   7.314 1.00 . A A .   10 VAL HG22 1 1 
       16 30343 1 1 12 VAL HG23 H   9.626  15.886   8.979 1.00 . A A .   10 VAL HG23 1 1 
       16 30344 1 1 12 VAL N    N   7.992  17.905   8.518 1.00 . A A .   10 VAL N    1 1 
       16 30345 1 1 12 VAL O    O   8.558  17.626   4.956 1.00 . A A .   10 VAL O    1 1 
       16 30346 1 1 13 GLY C    C   7.920  14.390   4.613 1.00 . A A .   11 GLY C    1 1 
       16 30347 1 1 13 GLY CA   C   6.942  15.349   5.283 1.00 . A A .   11 GLY CA   1 1 
       16 30348 1 1 13 GLY H    H   7.384  15.894   7.288 1.00 . A A .   11 GLY H    1 1 
       16 30349 1 1 13 GLY HA2  H   6.132  14.769   5.703 1.00 . A A .   11 GLY HA2  1 1 
       16 30350 1 1 13 GLY HA3  H   6.533  16.015   4.533 1.00 . A A .   11 GLY HA3  1 1 
       16 30351 1 1 13 GLY N    N   7.546  16.146   6.356 1.00 . A A .   11 GLY N    1 1 
       16 30352 1 1 13 GLY O    O   7.776  14.100   3.424 1.00 . A A .   11 GLY O    1 1 
       16 30353 1 1 14 THR C    C  10.394  12.008   6.065 1.00 . A A .   12 THR C    1 1 
       16 30354 1 1 14 THR CA   C   9.896  12.890   4.896 1.00 . A A .   12 THR CA   1 1 
       16 30355 1 1 14 THR CB   C  11.113  13.527   4.141 1.00 . A A .   12 THR CB   1 1 
       16 30356 1 1 14 THR CG2  C  12.100  12.461   3.627 1.00 . A A .   12 THR CG2  1 1 
       16 30357 1 1 14 THR H    H   9.081  14.322   6.253 1.00 . A A .   12 THR H    1 1 
       16 30358 1 1 14 THR HA   H   9.361  12.248   4.195 1.00 . A A .   12 THR HA   1 1 
       16 30359 1 1 14 THR HB   H  11.640  14.192   4.826 1.00 . A A .   12 THR HB   1 1 
       16 30360 1 1 14 THR HG1  H   9.821  13.923   2.691 1.00 . A A .   12 THR HG1  1 1 
       16 30361 1 1 14 THR HG21 H  12.509  11.908   4.462 1.00 . A A .   12 THR HG21 1 1 
       16 30362 1 1 14 THR HG22 H  12.910  12.935   3.086 1.00 . A A .   12 THR HG22 1 1 
       16 30363 1 1 14 THR HG23 H  11.586  11.775   2.965 1.00 . A A .   12 THR HG23 1 1 
       16 30364 1 1 14 THR N    N   8.943  13.926   5.372 1.00 . A A .   12 THR N    1 1 
       16 30365 1 1 14 THR O    O  10.354  10.783   5.969 1.00 . A A .   12 THR O    1 1 
       16 30366 1 1 14 THR OG1  O  10.646  14.303   3.028 1.00 . A A .   12 THR OG1  1 1 
       16 30367 1 1 15 ASP C    C  10.172  11.074   8.964 1.00 . A A .   13 ASP C    1 1 
       16 30368 1 1 15 ASP CA   C  11.292  11.970   8.420 1.00 . A A .   13 ASP CA   1 1 
       16 30369 1 1 15 ASP CB   C  11.654  13.028   9.491 1.00 . A A .   13 ASP CB   1 1 
       16 30370 1 1 15 ASP CG   C  12.087  12.438  10.852 1.00 . A A .   13 ASP CG   1 1 
       16 30371 1 1 15 ASP H    H  11.030  13.612   7.081 1.00 . A A .   13 ASP H    1 1 
       16 30372 1 1 15 ASP HA   H  12.166  11.366   8.203 1.00 . A A .   13 ASP HA   1 1 
       16 30373 1 1 15 ASP HB2  H  12.447  13.646   9.109 1.00 . A A .   13 ASP HB2  1 1 
       16 30374 1 1 15 ASP HB3  H  10.784  13.657   9.653 1.00 . A A .   13 ASP HB3  1 1 
       16 30375 1 1 15 ASP N    N  10.884  12.651   7.149 1.00 . A A .   13 ASP N    1 1 
       16 30376 1 1 15 ASP O    O  10.396   9.931   9.378 1.00 . A A .   13 ASP O    1 1 
       16 30377 1 1 15 ASP OD1  O  13.273  12.096  11.011 1.00 . A A .   13 ASP OD1  1 1 
       16 30378 1 1 15 ASP OD2  O  11.231  12.305  11.761 1.00 . A A .   13 ASP OD2  1 1 
       16 30379 1 1 16 LYS C    C   7.469   9.742   8.468 1.00 . A A .   14 LYS C    1 1 
       16 30380 1 1 16 LYS CA   C   7.738  10.965   9.362 1.00 . A A .   14 LYS CA   1 1 
       16 30381 1 1 16 LYS CB   C   6.545  11.951   9.272 1.00 . A A .   14 LYS CB   1 1 
       16 30382 1 1 16 LYS CD   C   4.956  12.763   7.386 1.00 . A A .   14 LYS CD   1 1 
       16 30383 1 1 16 LYS CE   C   3.998  13.453   8.368 1.00 . A A .   14 LYS CE   1 1 
       16 30384 1 1 16 LYS CG   C   6.411  12.691   7.903 1.00 . A A .   14 LYS CG   1 1 
       16 30385 1 1 16 LYS H    H   8.917  12.583   8.680 1.00 . A A .   14 LYS H    1 1 
       16 30386 1 1 16 LYS HA   H   7.853  10.638  10.395 1.00 . A A .   14 LYS HA   1 1 
       16 30387 1 1 16 LYS HB2  H   5.627  11.401   9.471 1.00 . A A .   14 LYS HB2  1 1 
       16 30388 1 1 16 LYS HB3  H   6.660  12.698  10.054 1.00 . A A .   14 LYS HB3  1 1 
       16 30389 1 1 16 LYS HD2  H   4.946  13.312   6.451 1.00 . A A .   14 LYS HD2  1 1 
       16 30390 1 1 16 LYS HD3  H   4.601  11.753   7.202 1.00 . A A .   14 LYS HD3  1 1 
       16 30391 1 1 16 LYS HE2  H   2.989  13.378   7.987 1.00 . A A .   14 LYS HE2  1 1 
       16 30392 1 1 16 LYS HE3  H   4.050  12.959   9.331 1.00 . A A .   14 LYS HE3  1 1 
       16 30393 1 1 16 LYS HG2  H   6.795  13.705   8.007 1.00 . A A .   14 LYS HG2  1 1 
       16 30394 1 1 16 LYS HG3  H   7.019  12.175   7.160 1.00 . A A .   14 LYS HG3  1 1 
       16 30395 1 1 16 LYS HZ1  H   5.263  14.997   8.968 1.00 . A A .   14 LYS HZ1  1 1 
       16 30396 1 1 16 LYS HZ2  H   3.622  15.324   9.199 1.00 . A A .   14 LYS HZ2  1 1 
       16 30397 1 1 16 LYS HZ3  H   4.285  15.393   7.646 1.00 . A A .   14 LYS HZ3  1 1 
       16 30398 1 1 16 LYS N    N   8.970  11.648   8.963 1.00 . A A .   14 LYS N    1 1 
       16 30399 1 1 16 LYS NZ   N   4.320  14.891   8.556 1.00 . A A .   14 LYS NZ   1 1 
       16 30400 1 1 16 LYS O    O   7.057   8.707   8.966 1.00 . A A .   14 LYS O    1 1 
       16 30401 1 1 17 GLU C    C   8.379   7.684   6.206 1.00 . A A .   15 GLU C    1 1 
       16 30402 1 1 17 GLU CA   C   7.436   8.886   6.137 1.00 . A A .   15 GLU CA   1 1 
       16 30403 1 1 17 GLU CB   C   7.480   9.492   4.715 1.00 . A A .   15 GLU CB   1 1 
       16 30404 1 1 17 GLU CD   C   6.434  11.158   3.055 1.00 . A A .   15 GLU CD   1 1 
       16 30405 1 1 17 GLU CG   C   6.625  10.757   4.530 1.00 . A A .   15 GLU CG   1 1 
       16 30406 1 1 17 GLU H    H   8.229  10.703   6.879 1.00 . A A .   15 GLU H    1 1 
       16 30407 1 1 17 GLU HA   H   6.424   8.543   6.331 1.00 . A A .   15 GLU HA   1 1 
       16 30408 1 1 17 GLU HB2  H   8.508   9.741   4.469 1.00 . A A .   15 GLU HB2  1 1 
       16 30409 1 1 17 GLU HB3  H   7.129   8.745   4.009 1.00 . A A .   15 GLU HB3  1 1 
       16 30410 1 1 17 GLU HG2  H   5.652  10.587   4.984 1.00 . A A .   15 GLU HG2  1 1 
       16 30411 1 1 17 GLU HG3  H   7.106  11.582   5.047 1.00 . A A .   15 GLU HG3  1 1 
       16 30412 1 1 17 GLU N    N   7.765   9.888   7.159 1.00 . A A .   15 GLU N    1 1 
       16 30413 1 1 17 GLU O    O   7.951   6.573   5.947 1.00 . A A .   15 GLU O    1 1 
       16 30414 1 1 17 GLU OE1  O   7.441  11.308   2.331 1.00 . A A .   15 GLU OE1  1 1 
       16 30415 1 1 17 GLU OE2  O   5.277  11.316   2.623 1.00 . A A .   15 GLU OE2  1 1 
       16 30416 1 1 18 LEU C    C  10.439   6.083   7.995 1.00 . A A .   16 LEU C    1 1 
       16 30417 1 1 18 LEU CA   C  10.672   6.844   6.667 1.00 . A A .   16 LEU CA   1 1 
       16 30418 1 1 18 LEU CB   C  12.128   7.404   6.505 1.00 . A A .   16 LEU CB   1 1 
       16 30419 1 1 18 LEU CD1  C  13.140   7.883   8.862 1.00 . A A .   16 LEU CD1  1 1 
       16 30420 1 1 18 LEU CD2  C  13.687   9.417   6.889 1.00 . A A .   16 LEU CD2  1 1 
       16 30421 1 1 18 LEU CG   C  12.623   8.491   7.528 1.00 . A A .   16 LEU CG   1 1 
       16 30422 1 1 18 LEU H    H   9.955   8.855   6.639 1.00 . A A .   16 LEU H    1 1 
       16 30423 1 1 18 LEU HA   H  10.495   6.140   5.852 1.00 . A A .   16 LEU HA   1 1 
       16 30424 1 1 18 LEU HB2  H  12.817   6.566   6.537 1.00 . A A .   16 LEU HB2  1 1 
       16 30425 1 1 18 LEU HB3  H  12.187   7.835   5.510 1.00 . A A .   16 LEU HB3  1 1 
       16 30426 1 1 18 LEU HD11 H  13.470   8.674   9.525 1.00 . A A .   16 LEU HD11 1 1 
       16 30427 1 1 18 LEU HD12 H  13.965   7.211   8.667 1.00 . A A .   16 LEU HD12 1 1 
       16 30428 1 1 18 LEU HD13 H  12.340   7.333   9.340 1.00 . A A .   16 LEU HD13 1 1 
       16 30429 1 1 18 LEU HD21 H  14.555   8.838   6.599 1.00 . A A .   16 LEU HD21 1 1 
       16 30430 1 1 18 LEU HD22 H  13.985  10.175   7.604 1.00 . A A .   16 LEU HD22 1 1 
       16 30431 1 1 18 LEU HD23 H  13.272   9.902   6.015 1.00 . A A .   16 LEU HD23 1 1 
       16 30432 1 1 18 LEU HG   H  11.773   9.115   7.781 1.00 . A A .   16 LEU HG   1 1 
       16 30433 1 1 18 LEU N    N   9.670   7.926   6.517 1.00 . A A .   16 LEU N    1 1 
       16 30434 1 1 18 LEU O    O  10.785   4.901   8.125 1.00 . A A .   16 LEU O    1 1 
       16 30435 1 1 19 SER C    C   8.053   5.325   9.896 1.00 . A A .   17 SER C    1 1 
       16 30436 1 1 19 SER CA   C   9.306   6.195  10.212 1.00 . A A .   17 SER CA   1 1 
       16 30437 1 1 19 SER CB   C   8.985   7.327  11.225 1.00 . A A .   17 SER CB   1 1 
       16 30438 1 1 19 SER H    H   9.736   7.762   8.848 1.00 . A A .   17 SER H    1 1 
       16 30439 1 1 19 SER HA   H  10.083   5.559  10.629 1.00 . A A .   17 SER HA   1 1 
       16 30440 1 1 19 SER HB2  H   9.893   7.878  11.459 1.00 . A A .   17 SER HB2  1 1 
       16 30441 1 1 19 SER HB3  H   8.269   8.012  10.787 1.00 . A A .   17 SER HB3  1 1 
       16 30442 1 1 19 SER HG   H   7.488   6.926  12.425 1.00 . A A .   17 SER HG   1 1 
       16 30443 1 1 19 SER N    N   9.828   6.791   8.970 1.00 . A A .   17 SER N    1 1 
       16 30444 1 1 19 SER O    O   7.896   4.219  10.440 1.00 . A A .   17 SER O    1 1 
       16 30445 1 1 19 SER OG   O   8.446   6.822  12.435 1.00 . A A .   17 SER OG   1 1 
       16 30446 1 1 20 ASP C    C   6.482   3.871   7.667 1.00 . A A .   18 ASP C    1 1 
       16 30447 1 1 20 ASP CA   C   6.007   5.098   8.458 1.00 . A A .   18 ASP CA   1 1 
       16 30448 1 1 20 ASP CB   C   5.106   5.994   7.532 1.00 . A A .   18 ASP CB   1 1 
       16 30449 1 1 20 ASP CG   C   4.243   7.039   8.276 1.00 . A A .   18 ASP CG   1 1 
       16 30450 1 1 20 ASP H    H   7.351   6.736   8.627 1.00 . A A .   18 ASP H    1 1 
       16 30451 1 1 20 ASP HA   H   5.420   4.762   9.310 1.00 . A A .   18 ASP HA   1 1 
       16 30452 1 1 20 ASP HB2  H   5.746   6.510   6.823 1.00 . A A .   18 ASP HB2  1 1 
       16 30453 1 1 20 ASP HB3  H   4.437   5.356   6.972 1.00 . A A .   18 ASP HB3  1 1 
       16 30454 1 1 20 ASP N    N   7.184   5.839   8.978 1.00 . A A .   18 ASP N    1 1 
       16 30455 1 1 20 ASP O    O   5.871   2.811   7.748 1.00 . A A .   18 ASP O    1 1 
       16 30456 1 1 20 ASP OD1  O   3.409   6.625   9.107 1.00 . A A .   18 ASP OD1  1 1 
       16 30457 1 1 20 ASP OD2  O   4.376   8.261   8.015 1.00 . A A .   18 ASP OD2  1 1 
       16 30458 1 1 21 LEU C    C   8.611   1.794   6.900 1.00 . A A .   19 LEU C    1 1 
       16 30459 1 1 21 LEU CA   C   8.217   3.015   6.080 1.00 . A A .   19 LEU CA   1 1 
       16 30460 1 1 21 LEU CB   C   9.472   3.589   5.379 1.00 . A A .   19 LEU CB   1 1 
       16 30461 1 1 21 LEU CD1  C   9.972   2.598   3.060 1.00 . A A .   19 LEU CD1  1 1 
       16 30462 1 1 21 LEU CD2  C  11.855   2.778   4.762 1.00 . A A .   19 LEU CD2  1 1 
       16 30463 1 1 21 LEU CG   C  10.340   2.571   4.543 1.00 . A A .   19 LEU CG   1 1 
       16 30464 1 1 21 LEU H    H   8.050   4.913   6.989 1.00 . A A .   19 LEU H    1 1 
       16 30465 1 1 21 LEU HA   H   7.493   2.724   5.326 1.00 . A A .   19 LEU HA   1 1 
       16 30466 1 1 21 LEU HB2  H   9.142   4.389   4.728 1.00 . A A .   19 LEU HB2  1 1 
       16 30467 1 1 21 LEU HB3  H  10.098   4.037   6.137 1.00 . A A .   19 LEU HB3  1 1 
       16 30468 1 1 21 LEU HD11 H  10.166   3.580   2.643 1.00 . A A .   19 LEU HD11 1 1 
       16 30469 1 1 21 LEU HD12 H   8.923   2.365   2.946 1.00 . A A .   19 LEU HD12 1 1 
       16 30470 1 1 21 LEU HD13 H  10.554   1.860   2.521 1.00 . A A .   19 LEU HD13 1 1 
       16 30471 1 1 21 LEU HD21 H  12.406   2.061   4.166 1.00 . A A .   19 LEU HD21 1 1 
       16 30472 1 1 21 LEU HD22 H  12.087   2.622   5.810 1.00 . A A .   19 LEU HD22 1 1 
       16 30473 1 1 21 LEU HD23 H  12.140   3.780   4.474 1.00 . A A .   19 LEU HD23 1 1 
       16 30474 1 1 21 LEU HG   H  10.107   1.569   4.886 1.00 . A A .   19 LEU HG   1 1 
       16 30475 1 1 21 LEU N    N   7.603   4.045   6.936 1.00 . A A .   19 LEU N    1 1 
       16 30476 1 1 21 LEU O    O   8.362   0.665   6.487 1.00 . A A .   19 LEU O    1 1 
       16 30477 1 1 22 LEU C    C   8.429   0.240   9.520 1.00 . A A .   20 LEU C    1 1 
       16 30478 1 1 22 LEU CA   C   9.666   1.004   9.003 1.00 . A A .   20 LEU CA   1 1 
       16 30479 1 1 22 LEU CB   C  10.500   1.629  10.176 1.00 . A A .   20 LEU CB   1 1 
       16 30480 1 1 22 LEU CD1  C  10.468  -0.171  12.095 1.00 . A A .   20 LEU CD1  1 1 
       16 30481 1 1 22 LEU CD2  C  12.212  -0.294  10.221 1.00 . A A .   20 LEU CD2  1 1 
       16 30482 1 1 22 LEU CG   C  11.336   0.640  11.091 1.00 . A A .   20 LEU CG   1 1 
       16 30483 1 1 22 LEU H    H   9.414   3.000   8.308 1.00 . A A .   20 LEU H    1 1 
       16 30484 1 1 22 LEU HA   H  10.300   0.316   8.438 1.00 . A A .   20 LEU HA   1 1 
       16 30485 1 1 22 LEU HB2  H  11.194   2.344   9.739 1.00 . A A .   20 LEU HB2  1 1 
       16 30486 1 1 22 LEU HB3  H   9.821   2.190  10.814 1.00 . A A .   20 LEU HB3  1 1 
       16 30487 1 1 22 LEU HD11 H  11.103  -0.795  12.712 1.00 . A A .   20 LEU HD11 1 1 
       16 30488 1 1 22 LEU HD12 H   9.771  -0.800  11.554 1.00 . A A .   20 LEU HD12 1 1 
       16 30489 1 1 22 LEU HD13 H   9.913   0.509  12.728 1.00 . A A .   20 LEU HD13 1 1 
       16 30490 1 1 22 LEU HD21 H  12.824  -0.922  10.856 1.00 . A A .   20 LEU HD21 1 1 
       16 30491 1 1 22 LEU HD22 H  12.856   0.300   9.586 1.00 . A A .   20 LEU HD22 1 1 
       16 30492 1 1 22 LEU HD23 H  11.582  -0.922   9.600 1.00 . A A .   20 LEU HD23 1 1 
       16 30493 1 1 22 LEU HG   H  12.009   1.226  11.697 1.00 . A A .   20 LEU HG   1 1 
       16 30494 1 1 22 LEU N    N   9.234   2.058   8.070 1.00 . A A .   20 LEU N    1 1 
       16 30495 1 1 22 LEU O    O   8.440  -0.995   9.590 1.00 . A A .   20 LEU O    1 1 
       16 30496 1 1 23 ASP C    C   5.464  -0.508   9.278 1.00 . A A .   21 ASP C    1 1 
       16 30497 1 1 23 ASP CA   C   6.082   0.423  10.335 1.00 . A A .   21 ASP CA   1 1 
       16 30498 1 1 23 ASP CB   C   5.102   1.562  10.695 1.00 . A A .   21 ASP CB   1 1 
       16 30499 1 1 23 ASP CG   C   3.680   1.083  11.085 1.00 . A A .   21 ASP CG   1 1 
       16 30500 1 1 23 ASP H    H   7.429   1.978   9.765 1.00 . A A .   21 ASP H    1 1 
       16 30501 1 1 23 ASP HA   H   6.297  -0.157  11.232 1.00 . A A .   21 ASP HA   1 1 
       16 30502 1 1 23 ASP HB2  H   5.513   2.126  11.526 1.00 . A A .   21 ASP HB2  1 1 
       16 30503 1 1 23 ASP HB3  H   5.020   2.234   9.843 1.00 . A A .   21 ASP HB3  1 1 
       16 30504 1 1 23 ASP N    N   7.357   0.996   9.853 1.00 . A A .   21 ASP N    1 1 
       16 30505 1 1 23 ASP O    O   4.941  -1.570   9.597 1.00 . A A .   21 ASP O    1 1 
       16 30506 1 1 23 ASP OD1  O   3.456   0.744  12.264 1.00 . A A .   21 ASP OD1  1 1 
       16 30507 1 1 23 ASP OD2  O   2.776   1.084  10.210 1.00 . A A .   21 ASP OD2  1 1 
       16 30508 1 1 24 PHE C    C   5.862  -2.117   6.628 1.00 . A A .   22 PHE C    1 1 
       16 30509 1 1 24 PHE CA   C   4.999  -0.875   6.893 1.00 . A A .   22 PHE CA   1 1 
       16 30510 1 1 24 PHE CB   C   4.867   0.009   5.628 1.00 . A A .   22 PHE CB   1 1 
       16 30511 1 1 24 PHE CD1  C   2.867   1.217   6.668 1.00 . A A .   22 PHE CD1  1 1 
       16 30512 1 1 24 PHE CD2  C   4.242   2.420   5.124 1.00 . A A .   22 PHE CD2  1 1 
       16 30513 1 1 24 PHE CE1  C   2.075   2.331   6.843 1.00 . A A .   22 PHE CE1  1 1 
       16 30514 1 1 24 PHE CE2  C   3.447   3.532   5.294 1.00 . A A .   22 PHE CE2  1 1 
       16 30515 1 1 24 PHE CG   C   3.974   1.239   5.809 1.00 . A A .   22 PHE CG   1 1 
       16 30516 1 1 24 PHE CZ   C   2.358   3.492   6.157 1.00 . A A .   22 PHE CZ   1 1 
       16 30517 1 1 24 PHE H    H   5.997   0.753   7.821 1.00 . A A .   22 PHE H    1 1 
       16 30518 1 1 24 PHE HA   H   4.003  -1.206   7.183 1.00 . A A .   22 PHE HA   1 1 
       16 30519 1 1 24 PHE HB2  H   5.857   0.347   5.334 1.00 . A A .   22 PHE HB2  1 1 
       16 30520 1 1 24 PHE HB3  H   4.452  -0.583   4.822 1.00 . A A .   22 PHE HB3  1 1 
       16 30521 1 1 24 PHE HD1  H   2.637   0.312   7.215 1.00 . A A .   22 PHE HD1  1 1 
       16 30522 1 1 24 PHE HD2  H   5.093   2.467   4.451 1.00 . A A .   22 PHE HD2  1 1 
       16 30523 1 1 24 PHE HE1  H   1.221   2.293   7.515 1.00 . A A .   22 PHE HE1  1 1 
       16 30524 1 1 24 PHE HE2  H   3.677   4.440   4.758 1.00 . A A .   22 PHE HE2  1 1 
       16 30525 1 1 24 PHE HZ   H   1.745   4.370   6.302 1.00 . A A .   22 PHE HZ   1 1 
       16 30526 1 1 24 PHE N    N   5.549  -0.098   8.010 1.00 . A A .   22 PHE N    1 1 
       16 30527 1 1 24 PHE O    O   5.336  -3.209   6.437 1.00 . A A .   22 PHE O    1 1 
       16 30528 1 1 25 SER C    C   7.982  -4.184   7.454 1.00 . A A .   23 SER C    1 1 
       16 30529 1 1 25 SER CA   C   8.177  -3.021   6.451 1.00 . A A .   23 SER CA   1 1 
       16 30530 1 1 25 SER CB   C   9.619  -2.455   6.546 1.00 . A A .   23 SER CB   1 1 
       16 30531 1 1 25 SER H    H   7.527  -1.042   6.864 1.00 . A A .   23 SER H    1 1 
       16 30532 1 1 25 SER HA   H   8.017  -3.398   5.444 1.00 . A A .   23 SER HA   1 1 
       16 30533 1 1 25 SER HB2  H   9.711  -1.591   5.898 1.00 . A A .   23 SER HB2  1 1 
       16 30534 1 1 25 SER HB3  H   9.827  -2.151   7.566 1.00 . A A .   23 SER HB3  1 1 
       16 30535 1 1 25 SER HG   H  10.574  -3.501   5.190 1.00 . A A .   23 SER HG   1 1 
       16 30536 1 1 25 SER N    N   7.192  -1.938   6.676 1.00 . A A .   23 SER N    1 1 
       16 30537 1 1 25 SER O    O   8.202  -5.351   7.114 1.00 . A A .   23 SER O    1 1 
       16 30538 1 1 25 SER OG   O  10.588  -3.414   6.150 1.00 . A A .   23 SER OG   1 1 
       16 30539 1 1 26 MET C    C   5.796  -5.318   9.675 1.00 . A A .   24 MET C    1 1 
       16 30540 1 1 26 MET CA   C   7.278  -4.851   9.744 1.00 . A A .   24 MET CA   1 1 
       16 30541 1 1 26 MET CB   C   7.658  -4.286  11.156 1.00 . A A .   24 MET CB   1 1 
       16 30542 1 1 26 MET CE   C   4.053  -2.615  12.419 1.00 . A A .   24 MET CE   1 1 
       16 30543 1 1 26 MET CG   C   6.715  -3.214  11.719 1.00 . A A .   24 MET CG   1 1 
       16 30544 1 1 26 MET H    H   7.462  -2.895   8.909 1.00 . A A .   24 MET H    1 1 
       16 30545 1 1 26 MET HA   H   7.905  -5.724   9.551 1.00 . A A .   24 MET HA   1 1 
       16 30546 1 1 26 MET HB2  H   7.679  -5.111  11.863 1.00 . A A .   24 MET HB2  1 1 
       16 30547 1 1 26 MET HB3  H   8.656  -3.867  11.100 1.00 . A A .   24 MET HB3  1 1 
       16 30548 1 1 26 MET HE1  H   4.451  -1.732  12.896 1.00 . A A .   24 MET HE1  1 1 
       16 30549 1 1 26 MET HE2  H   3.140  -2.917  12.915 1.00 . A A .   24 MET HE2  1 1 
       16 30550 1 1 26 MET HE3  H   3.838  -2.401  11.379 1.00 . A A .   24 MET HE3  1 1 
       16 30551 1 1 26 MET HG2  H   7.249  -2.614  12.455 1.00 . A A .   24 MET HG2  1 1 
       16 30552 1 1 26 MET HG3  H   6.393  -2.570  10.910 1.00 . A A .   24 MET HG3  1 1 
       16 30553 1 1 26 MET N    N   7.571  -3.847   8.694 1.00 . A A .   24 MET N    1 1 
       16 30554 1 1 26 MET O    O   5.463  -6.394  10.187 1.00 . A A .   24 MET O    1 1 
       16 30555 1 1 26 MET SD   S   5.248  -3.942  12.506 1.00 . A A .   24 MET SD   1 1 
       16 30556 1 1 27 MET C    C   3.242  -5.973   7.882 1.00 . A A .   25 MET C    1 1 
       16 30557 1 1 27 MET CA   C   3.461  -4.804   8.863 1.00 . A A .   25 MET CA   1 1 
       16 30558 1 1 27 MET CB   C   2.686  -3.539   8.368 1.00 . A A .   25 MET CB   1 1 
       16 30559 1 1 27 MET CE   C   1.104  -1.912   5.945 1.00 . A A .   25 MET CE   1 1 
       16 30560 1 1 27 MET CG   C   1.182  -3.744   8.071 1.00 . A A .   25 MET CG   1 1 
       16 30561 1 1 27 MET H    H   5.258  -3.681   8.612 1.00 . A A .   25 MET H    1 1 
       16 30562 1 1 27 MET HA   H   3.077  -5.089   9.839 1.00 . A A .   25 MET HA   1 1 
       16 30563 1 1 27 MET HB2  H   2.768  -2.763   9.121 1.00 . A A .   25 MET HB2  1 1 
       16 30564 1 1 27 MET HB3  H   3.158  -3.182   7.462 1.00 . A A .   25 MET HB3  1 1 
       16 30565 1 1 27 MET HE1  H   0.941  -2.757   5.291 1.00 . A A .   25 MET HE1  1 1 
       16 30566 1 1 27 MET HE2  H   2.166  -1.759   6.074 1.00 . A A .   25 MET HE2  1 1 
       16 30567 1 1 27 MET HE3  H   0.665  -1.028   5.507 1.00 . A A .   25 MET HE3  1 1 
       16 30568 1 1 27 MET HG2  H   1.082  -4.479   7.279 1.00 . A A .   25 MET HG2  1 1 
       16 30569 1 1 27 MET HG3  H   0.691  -4.115   8.961 1.00 . A A .   25 MET HG3  1 1 
       16 30570 1 1 27 MET N    N   4.916  -4.504   9.016 1.00 . A A .   25 MET N    1 1 
       16 30571 1 1 27 MET O    O   2.386  -6.841   8.104 1.00 . A A .   25 MET O    1 1 
       16 30572 1 1 27 MET SD   S   0.343  -2.228   7.540 1.00 . A A .   25 MET SD   1 1 
       16 30573 1 1 28 PHE C    C   5.358  -7.746   5.680 1.00 . A A .   26 PHE C    1 1 
       16 30574 1 1 28 PHE CA   C   3.993  -7.043   5.772 1.00 . A A .   26 PHE CA   1 1 
       16 30575 1 1 28 PHE CB   C   3.569  -6.499   4.377 1.00 . A A .   26 PHE CB   1 1 
       16 30576 1 1 28 PHE CD1  C   5.579  -5.212   3.475 1.00 . A A .   26 PHE CD1  1 1 
       16 30577 1 1 28 PHE CD2  C   3.600  -3.989   3.996 1.00 . A A .   26 PHE CD2  1 1 
       16 30578 1 1 28 PHE CE1  C   6.193  -4.047   3.067 1.00 . A A .   26 PHE CE1  1 1 
       16 30579 1 1 28 PHE CE2  C   4.209  -2.831   3.588 1.00 . A A .   26 PHE CE2  1 1 
       16 30580 1 1 28 PHE CG   C   4.263  -5.211   3.931 1.00 . A A .   26 PHE CG   1 1 
       16 30581 1 1 28 PHE CZ   C   5.513  -2.853   3.143 1.00 . A A .   26 PHE CZ   1 1 
       16 30582 1 1 28 PHE H    H   4.659  -5.233   6.683 1.00 . A A .   26 PHE H    1 1 
       16 30583 1 1 28 PHE HA   H   3.257  -7.781   6.088 1.00 . A A .   26 PHE HA   1 1 
       16 30584 1 1 28 PHE HB2  H   3.763  -7.256   3.620 1.00 . A A .   26 PHE HB2  1 1 
       16 30585 1 1 28 PHE HB3  H   2.505  -6.317   4.397 1.00 . A A .   26 PHE HB3  1 1 
       16 30586 1 1 28 PHE HD1  H   6.118  -6.155   3.418 1.00 . A A .   26 PHE HD1  1 1 
       16 30587 1 1 28 PHE HD2  H   2.576  -3.957   4.347 1.00 . A A .   26 PHE HD2  1 1 
       16 30588 1 1 28 PHE HE1  H   7.218  -4.069   2.716 1.00 . A A .   26 PHE HE1  1 1 
       16 30589 1 1 28 PHE HE2  H   3.675  -1.892   3.655 1.00 . A A .   26 PHE HE2  1 1 
       16 30590 1 1 28 PHE HZ   H   5.995  -1.939   2.837 1.00 . A A .   26 PHE HZ   1 1 
       16 30591 1 1 28 PHE N    N   4.023  -5.974   6.795 1.00 . A A .   26 PHE N    1 1 
       16 30592 1 1 28 PHE O    O   6.397  -7.101   5.848 1.00 . A A .   26 PHE O    1 1 
       16 30593 1 1 29 PRO C    C   7.326  -9.538   3.907 1.00 . A A .   27 PRO C    1 1 
       16 30594 1 1 29 PRO CA   C   6.608  -9.872   5.238 1.00 . A A .   27 PRO CA   1 1 
       16 30595 1 1 29 PRO CB   C   6.125 -11.342   5.304 1.00 . A A .   27 PRO CB   1 1 
       16 30596 1 1 29 PRO CD   C   4.161  -9.951   5.338 1.00 . A A .   27 PRO CD   1 1 
       16 30597 1 1 29 PRO CG   C   4.687 -11.287   4.887 1.00 . A A .   27 PRO CG   1 1 
       16 30598 1 1 29 PRO HA   H   7.300  -9.687   6.057 1.00 . A A .   27 PRO HA   1 1 
       16 30599 1 1 29 PRO HB2  H   6.715 -11.968   4.635 1.00 . A A .   27 PRO HB2  1 1 
       16 30600 1 1 29 PRO HB3  H   6.228 -11.717   6.320 1.00 . A A .   27 PRO HB3  1 1 
       16 30601 1 1 29 PRO HD2  H   3.457  -9.555   4.614 1.00 . A A .   27 PRO HD2  1 1 
       16 30602 1 1 29 PRO HD3  H   3.686 -10.028   6.306 1.00 . A A .   27 PRO HD3  1 1 
       16 30603 1 1 29 PRO HG2  H   4.613 -11.378   3.806 1.00 . A A .   27 PRO HG2  1 1 
       16 30604 1 1 29 PRO HG3  H   4.130 -12.093   5.357 1.00 . A A .   27 PRO HG3  1 1 
       16 30605 1 1 29 PRO N    N   5.365  -9.091   5.422 1.00 . A A .   27 PRO N    1 1 
       16 30606 1 1 29 PRO O    O   8.361  -8.862   3.939 1.00 . A A .   27 PRO O    1 1 
       16 30607 1 1 30 LEU C    C   8.776 -10.592   1.355 1.00 . A A .   28 LEU C    1 1 
       16 30608 1 1 30 LEU CA   C   7.382  -9.878   1.406 1.00 . A A .   28 LEU CA   1 1 
       16 30609 1 1 30 LEU CB   C   7.451  -8.370   0.968 1.00 . A A .   28 LEU CB   1 1 
       16 30610 1 1 30 LEU CD1  C   6.306  -6.247   0.092 1.00 . A A .   28 LEU CD1  1 1 
       16 30611 1 1 30 LEU CD2  C   5.490  -8.534  -0.690 1.00 . A A .   28 LEU CD2  1 1 
       16 30612 1 1 30 LEU CG   C   6.106  -7.727   0.484 1.00 . A A .   28 LEU CG   1 1 
       16 30613 1 1 30 LEU H    H   5.871 -10.406   2.804 1.00 . A A .   28 LEU H    1 1 
       16 30614 1 1 30 LEU HA   H   6.737 -10.408   0.716 1.00 . A A .   28 LEU HA   1 1 
       16 30615 1 1 30 LEU HB2  H   7.826  -7.794   1.809 1.00 . A A .   28 LEU HB2  1 1 
       16 30616 1 1 30 LEU HB3  H   8.171  -8.282   0.162 1.00 . A A .   28 LEU HB3  1 1 
       16 30617 1 1 30 LEU HD11 H   7.008  -6.174  -0.727 1.00 . A A .   28 LEU HD11 1 1 
       16 30618 1 1 30 LEU HD12 H   6.690  -5.695   0.940 1.00 . A A .   28 LEU HD12 1 1 
       16 30619 1 1 30 LEU HD13 H   5.358  -5.814  -0.208 1.00 . A A .   28 LEU HD13 1 1 
       16 30620 1 1 30 LEU HD21 H   4.566  -8.067  -1.010 1.00 . A A .   28 LEU HD21 1 1 
       16 30621 1 1 30 LEU HD22 H   5.281  -9.546  -0.366 1.00 . A A .   28 LEU HD22 1 1 
       16 30622 1 1 30 LEU HD23 H   6.180  -8.563  -1.522 1.00 . A A .   28 LEU HD23 1 1 
       16 30623 1 1 30 LEU HG   H   5.396  -7.748   1.304 1.00 . A A .   28 LEU HG   1 1 
       16 30624 1 1 30 LEU N    N   6.752  -9.992   2.749 1.00 . A A .   28 LEU N    1 1 
       16 30625 1 1 30 LEU O    O   9.208 -11.188   2.355 1.00 . A A .   28 LEU O    1 1 
       16 30626 1 1 31 PRO C    C  11.798  -9.809   0.682 1.00 . A A .   29 PRO C    1 1 
       16 30627 1 1 31 PRO CA   C  10.929 -10.963   0.124 1.00 . A A .   29 PRO CA   1 1 
       16 30628 1 1 31 PRO CB   C  11.167 -11.223  -1.387 1.00 . A A .   29 PRO CB   1 1 
       16 30629 1 1 31 PRO CD   C   8.917 -10.460  -1.218 1.00 . A A .   29 PRO CD   1 1 
       16 30630 1 1 31 PRO CG   C  10.158 -10.360  -2.073 1.00 . A A .   29 PRO CG   1 1 
       16 30631 1 1 31 PRO HA   H  11.156 -11.861   0.690 1.00 . A A .   29 PRO HA   1 1 
       16 30632 1 1 31 PRO HB2  H  12.186 -10.970  -1.671 1.00 . A A .   29 PRO HB2  1 1 
       16 30633 1 1 31 PRO HB3  H  10.988 -12.272  -1.596 1.00 . A A .   29 PRO HB3  1 1 
       16 30634 1 1 31 PRO HD2  H   8.331  -9.550  -1.291 1.00 . A A .   29 PRO HD2  1 1 
       16 30635 1 1 31 PRO HD3  H   8.314 -11.317  -1.503 1.00 . A A .   29 PRO HD3  1 1 
       16 30636 1 1 31 PRO HG2  H  10.511  -9.334  -2.118 1.00 . A A .   29 PRO HG2  1 1 
       16 30637 1 1 31 PRO HG3  H   9.964 -10.729  -3.076 1.00 . A A .   29 PRO HG3  1 1 
       16 30638 1 1 31 PRO N    N   9.474 -10.636   0.169 1.00 . A A .   29 PRO N    1 1 
       16 30639 1 1 31 PRO O    O  11.291  -8.943   1.413 1.00 . A A .   29 PRO O    1 1 
       16 30640 1 1 32 VAL C    C  13.674  -7.397   0.285 1.00 . A A .   30 VAL C    1 1 
       16 30641 1 1 32 VAL CA   C  14.059  -8.808   0.842 1.00 . A A .   30 VAL CA   1 1 
       16 30642 1 1 32 VAL CB   C  15.551  -9.212   0.490 1.00 . A A .   30 VAL CB   1 1 
       16 30643 1 1 32 VAL CG1  C  15.747  -9.486  -1.025 1.00 . A A .   30 VAL CG1  1 1 
       16 30644 1 1 32 VAL CG2  C  16.566  -8.167   1.025 1.00 . A A .   30 VAL CG2  1 1 
       16 30645 1 1 32 VAL H    H  13.447 -10.577  -0.166 1.00 . A A .   30 VAL H    1 1 
       16 30646 1 1 32 VAL HA   H  13.979  -8.779   1.931 1.00 . A A .   30 VAL HA   1 1 
       16 30647 1 1 32 VAL HB   H  15.752 -10.151   1.008 1.00 . A A .   30 VAL HB   1 1 
       16 30648 1 1 32 VAL HG11 H  15.543  -8.588  -1.593 1.00 . A A .   30 VAL HG11 1 1 
       16 30649 1 1 32 VAL HG12 H  15.068 -10.267  -1.347 1.00 . A A .   30 VAL HG12 1 1 
       16 30650 1 1 32 VAL HG13 H  16.765  -9.806  -1.214 1.00 . A A .   30 VAL HG13 1 1 
       16 30651 1 1 32 VAL HG21 H  17.576  -8.488   0.803 1.00 . A A .   30 VAL HG21 1 1 
       16 30652 1 1 32 VAL HG22 H  16.457  -8.066   2.099 1.00 . A A .   30 VAL HG22 1 1 
       16 30653 1 1 32 VAL HG23 H  16.390  -7.204   0.560 1.00 . A A .   30 VAL HG23 1 1 
       16 30654 1 1 32 VAL N    N  13.109  -9.838   0.381 1.00 . A A .   30 VAL N    1 1 
       16 30655 1 1 32 VAL O    O  13.926  -7.061  -0.875 1.00 . A A .   30 VAL O    1 1 
       16 30656 1 1 33 THR C    C  13.630  -4.212   1.151 1.00 . A A .   31 THR C    1 1 
       16 30657 1 1 33 THR CA   C  12.541  -5.238   0.787 1.00 . A A .   31 THR CA   1 1 
       16 30658 1 1 33 THR CB   C  11.214  -4.877   1.538 1.00 . A A .   31 THR CB   1 1 
       16 30659 1 1 33 THR CG2  C  10.021  -5.716   1.041 1.00 . A A .   31 THR CG2  1 1 
       16 30660 1 1 33 THR H    H  12.715  -6.971   2.000 1.00 . A A .   31 THR H    1 1 
       16 30661 1 1 33 THR HA   H  12.353  -5.186  -0.285 1.00 . A A .   31 THR HA   1 1 
       16 30662 1 1 33 THR HB   H  10.991  -3.828   1.370 1.00 . A A .   31 THR HB   1 1 
       16 30663 1 1 33 THR HG1  H  10.653  -5.574   3.307 1.00 . A A .   31 THR HG1  1 1 
       16 30664 1 1 33 THR HG21 H   9.870  -5.549  -0.017 1.00 . A A .   31 THR HG21 1 1 
       16 30665 1 1 33 THR HG22 H   9.123  -5.429   1.579 1.00 . A A .   31 THR HG22 1 1 
       16 30666 1 1 33 THR HG23 H  10.210  -6.767   1.212 1.00 . A A .   31 THR HG23 1 1 
       16 30667 1 1 33 THR N    N  12.974  -6.610   1.123 1.00 . A A .   31 THR N    1 1 
       16 30668 1 1 33 THR O    O  13.752  -3.168   0.503 1.00 . A A .   31 THR O    1 1 
       16 30669 1 1 33 THR OG1  O  11.395  -5.083   2.954 1.00 . A A .   31 THR OG1  1 1 
       16 30670 1 1 34 ASN C    C  16.674  -4.465   3.204 1.00 . A A .   32 ASN C    1 1 
       16 30671 1 1 34 ASN CA   C  15.451  -3.646   2.754 1.00 . A A .   32 ASN CA   1 1 
       16 30672 1 1 34 ASN CB   C  14.865  -2.840   3.951 1.00 . A A .   32 ASN CB   1 1 
       16 30673 1 1 34 ASN CG   C  14.411  -3.738   5.119 1.00 . A A .   32 ASN CG   1 1 
       16 30674 1 1 34 ASN H    H  14.288  -5.412   2.617 1.00 . A A .   32 ASN H    1 1 
       16 30675 1 1 34 ASN HA   H  15.769  -2.953   1.979 1.00 . A A .   32 ASN HA   1 1 
       16 30676 1 1 34 ASN HB2  H  15.616  -2.144   4.320 1.00 . A A .   32 ASN HB2  1 1 
       16 30677 1 1 34 ASN HB3  H  14.013  -2.267   3.600 1.00 . A A .   32 ASN HB3  1 1 
       16 30678 1 1 34 ASN HD21 H  12.618  -3.973   4.303 1.00 . A A .   32 ASN HD21 1 1 
       16 30679 1 1 34 ASN HD22 H  12.873  -4.785   5.807 1.00 . A A .   32 ASN HD22 1 1 
       16 30680 1 1 34 ASN N    N  14.414  -4.534   2.196 1.00 . A A .   32 ASN N    1 1 
       16 30681 1 1 34 ASN ND2  N  13.177  -4.212   5.072 1.00 . A A .   32 ASN ND2  1 1 
       16 30682 1 1 34 ASN O    O  16.616  -5.700   3.296 1.00 . A A .   32 ASN O    1 1 
       16 30683 1 1 34 ASN OD1  O  15.175  -4.024   6.040 1.00 . A A .   32 ASN OD1  1 1 
       16 30684 1 1 35 GLY C    C  19.895  -3.275   4.603 1.00 . A A .   33 GLY C    1 1 
       16 30685 1 1 35 GLY CA   C  19.008  -4.336   3.982 1.00 . A A .   33 GLY CA   1 1 
       16 30686 1 1 35 GLY H    H  17.738  -2.780   3.336 1.00 . A A .   33 GLY H    1 1 
       16 30687 1 1 35 GLY HA2  H  18.779  -5.092   4.726 1.00 . A A .   33 GLY HA2  1 1 
       16 30688 1 1 35 GLY HA3  H  19.532  -4.804   3.157 1.00 . A A .   33 GLY HA3  1 1 
       16 30689 1 1 35 GLY N    N  17.768  -3.747   3.486 1.00 . A A .   33 GLY N    1 1 
       16 30690 1 1 35 GLY O    O  19.607  -2.802   5.703 1.00 . A A .   33 GLY O    1 1 
       16 30691 1 1 36 LYS C    C  21.310  -0.436   3.679 1.00 . A A .   34 LYS C    1 1 
       16 30692 1 1 36 LYS CA   C  21.837  -1.754   4.282 1.00 . A A .   34 LYS CA   1 1 
       16 30693 1 1 36 LYS CB   C  23.313  -2.061   3.874 1.00 . A A .   34 LYS CB   1 1 
       16 30694 1 1 36 LYS CD   C  23.988  -3.145   6.121 1.00 . A A .   34 LYS CD   1 1 
       16 30695 1 1 36 LYS CE   C  24.399  -4.438   6.843 1.00 . A A .   34 LYS CE   1 1 
       16 30696 1 1 36 LYS CG   C  23.919  -3.304   4.578 1.00 . A A .   34 LYS CG   1 1 
       16 30697 1 1 36 LYS H    H  21.141  -3.322   3.033 1.00 . A A .   34 LYS H    1 1 
       16 30698 1 1 36 LYS HA   H  21.791  -1.664   5.367 1.00 . A A .   34 LYS HA   1 1 
       16 30699 1 1 36 LYS HB2  H  23.351  -2.225   2.800 1.00 . A A .   34 LYS HB2  1 1 
       16 30700 1 1 36 LYS HB3  H  23.931  -1.202   4.111 1.00 . A A .   34 LYS HB3  1 1 
       16 30701 1 1 36 LYS HD2  H  24.711  -2.373   6.360 1.00 . A A .   34 LYS HD2  1 1 
       16 30702 1 1 36 LYS HD3  H  23.015  -2.839   6.488 1.00 . A A .   34 LYS HD3  1 1 
       16 30703 1 1 36 LYS HE2  H  24.436  -4.251   7.908 1.00 . A A .   34 LYS HE2  1 1 
       16 30704 1 1 36 LYS HE3  H  23.663  -5.207   6.645 1.00 . A A .   34 LYS HE3  1 1 
       16 30705 1 1 36 LYS HG2  H  23.309  -4.169   4.343 1.00 . A A .   34 LYS HG2  1 1 
       16 30706 1 1 36 LYS HG3  H  24.922  -3.467   4.197 1.00 . A A .   34 LYS HG3  1 1 
       16 30707 1 1 36 LYS HZ1  H  25.967  -5.798   6.929 1.00 . A A .   34 LYS HZ1  1 1 
       16 30708 1 1 36 LYS HZ2  H  26.452  -4.214   6.611 1.00 . A A .   34 LYS HZ2  1 1 
       16 30709 1 1 36 LYS HZ3  H  25.724  -5.133   5.394 1.00 . A A .   34 LYS HZ3  1 1 
       16 30710 1 1 36 LYS N    N  20.951  -2.862   3.878 1.00 . A A .   34 LYS N    1 1 
       16 30711 1 1 36 LYS NZ   N  25.726  -4.931   6.412 1.00 . A A .   34 LYS NZ   1 1 
       16 30712 1 1 36 LYS O    O  21.993   0.250   2.910 1.00 . A A .   34 LYS O    1 1 
       16 30713 1 1 37 GLY C    C  18.457   1.623   4.748 1.00 . A A .   35 GLY C    1 1 
       16 30714 1 1 37 GLY CA   C  19.376   1.116   3.646 1.00 . A A .   35 GLY CA   1 1 
       16 30715 1 1 37 GLY H    H  19.573  -0.748   4.627 1.00 . A A .   35 GLY H    1 1 
       16 30716 1 1 37 GLY HA2  H  20.105   1.886   3.422 1.00 . A A .   35 GLY HA2  1 1 
       16 30717 1 1 37 GLY HA3  H  18.789   0.917   2.760 1.00 . A A .   35 GLY HA3  1 1 
       16 30718 1 1 37 GLY N    N  20.056  -0.117   4.050 1.00 . A A .   35 GLY N    1 1 
       16 30719 1 1 37 GLY O    O  17.387   2.185   4.482 1.00 . A A .   35 GLY O    1 1 
       16 30720 1 1 38 ARG C    C  19.180   2.083   8.358 1.00 . A A .   36 ARG C    1 1 
       16 30721 1 1 38 ARG CA   C  18.159   1.771   7.222 1.00 . A A .   36 ARG CA   1 1 
       16 30722 1 1 38 ARG CB   C  17.170   0.624   7.618 1.00 . A A .   36 ARG CB   1 1 
       16 30723 1 1 38 ARG CD   C  16.780  -1.920   7.888 1.00 . A A .   36 ARG CD   1 1 
       16 30724 1 1 38 ARG CG   C  17.795  -0.796   7.631 1.00 . A A .   36 ARG CG   1 1 
       16 30725 1 1 38 ARG CZ   C  15.241  -2.745   9.681 1.00 . A A .   36 ARG CZ   1 1 
       16 30726 1 1 38 ARG H    H  19.785   1.008   6.105 1.00 . A A .   36 ARG H    1 1 
       16 30727 1 1 38 ARG HA   H  17.585   2.670   7.016 1.00 . A A .   36 ARG HA   1 1 
       16 30728 1 1 38 ARG HB2  H  16.768   0.828   8.603 1.00 . A A .   36 ARG HB2  1 1 
       16 30729 1 1 38 ARG HB3  H  16.344   0.621   6.909 1.00 . A A .   36 ARG HB3  1 1 
       16 30730 1 1 38 ARG HD2  H  15.984  -1.846   7.158 1.00 . A A .   36 ARG HD2  1 1 
       16 30731 1 1 38 ARG HD3  H  17.284  -2.874   7.755 1.00 . A A .   36 ARG HD3  1 1 
       16 30732 1 1 38 ARG HE   H  16.526  -1.201   9.862 1.00 . A A .   36 ARG HE   1 1 
       16 30733 1 1 38 ARG HG2  H  18.270  -0.974   6.672 1.00 . A A .   36 ARG HG2  1 1 
       16 30734 1 1 38 ARG HG3  H  18.555  -0.827   8.404 1.00 . A A .   36 ARG HG3  1 1 
       16 30735 1 1 38 ARG HH11 H  15.039  -3.743   7.928 1.00 . A A .   36 ARG HH11 1 1 
       16 30736 1 1 38 ARG HH12 H  14.028  -4.304   9.217 1.00 . A A .   36 ARG HH12 1 1 
       16 30737 1 1 38 ARG HH21 H  15.165  -1.970  11.544 1.00 . A A .   36 ARG HH21 1 1 
       16 30738 1 1 38 ARG HH22 H  14.084  -3.290  11.246 1.00 . A A .   36 ARG HH22 1 1 
       16 30739 1 1 38 ARG N    N  18.900   1.413   5.999 1.00 . A A .   36 ARG N    1 1 
       16 30740 1 1 38 ARG NE   N  16.186  -1.886   9.240 1.00 . A A .   36 ARG NE   1 1 
       16 30741 1 1 38 ARG NH1  N  14.726  -3.667   8.877 1.00 . A A .   36 ARG NH1  1 1 
       16 30742 1 1 38 ARG NH2  N  14.796  -2.662  10.922 1.00 . A A .   36 ARG NH2  1 1 
       16 30743 1 1 38 ARG O    O  19.736   1.163   8.973 1.00 . A A .   36 ARG O    1 1 
       16 30744 1 1 39 PRO C    C  19.735   3.766  11.080 1.00 . A A .   37 PRO C    1 1 
       16 30745 1 1 39 PRO CA   C  20.425   3.807   9.704 1.00 . A A .   37 PRO CA   1 1 
       16 30746 1 1 39 PRO CB   C  20.830   5.247   9.312 1.00 . A A .   37 PRO CB   1 1 
       16 30747 1 1 39 PRO CD   C  19.075   4.574   7.795 1.00 . A A .   37 PRO CD   1 1 
       16 30748 1 1 39 PRO CG   C  19.657   5.768   8.540 1.00 . A A .   37 PRO CG   1 1 
       16 30749 1 1 39 PRO HA   H  21.308   3.179   9.746 1.00 . A A .   37 PRO HA   1 1 
       16 30750 1 1 39 PRO HB2  H  21.028   5.846  10.198 1.00 . A A .   37 PRO HB2  1 1 
       16 30751 1 1 39 PRO HB3  H  21.726   5.222   8.698 1.00 . A A .   37 PRO HB3  1 1 
       16 30752 1 1 39 PRO HD2  H  17.991   4.633   7.766 1.00 . A A .   37 PRO HD2  1 1 
       16 30753 1 1 39 PRO HD3  H  19.468   4.518   6.783 1.00 . A A .   37 PRO HD3  1 1 
       16 30754 1 1 39 PRO HG2  H  18.921   6.185   9.222 1.00 . A A .   37 PRO HG2  1 1 
       16 30755 1 1 39 PRO HG3  H  19.983   6.531   7.841 1.00 . A A .   37 PRO HG3  1 1 
       16 30756 1 1 39 PRO N    N  19.518   3.396   8.595 1.00 . A A .   37 PRO N    1 1 
       16 30757 1 1 39 PRO O    O  18.512   3.640  11.184 1.00 . A A .   37 PRO O    1 1 
       16 30758 2 2  1 GLY C    C   2.021 -18.513  19.190 1.00 . B B . 1721 GLY C    1 1 
       16 30759 2 2  1 GLY CA   C   2.228 -17.496  20.307 1.00 . B B . 1721 GLY CA   1 1 
       16 30760 2 2  1 GLY H1   H   3.963 -18.482  20.979 1.00 . B B . 1721 GLY H1   1 1 
       16 30761 2 2  1 GLY HA2  H   1.289 -17.349  20.818 1.00 . B B . 1721 GLY HA2  1 1 
       16 30762 2 2  1 GLY HA3  H   2.540 -16.555  19.873 1.00 . B B . 1721 GLY HA3  1 1 
       16 30763 2 2  1 GLY N    N   3.225 -17.909  21.275 1.00 . B B . 1721 GLY N    1 1 
       16 30764 2 2  1 GLY O    O   1.775 -18.120  18.043 1.00 . B B . 1721 GLY O    1 1 
       16 30765 2 2  2 SER C    C   3.022 -21.240  17.664 1.00 . B B . 1722 SER C    1 1 
       16 30766 2 2  2 SER CA   C   1.889 -20.995  18.693 1.00 . B B . 1722 SER CA   1 1 
       16 30767 2 2  2 SER CB   C   0.517 -20.929  17.985 1.00 . B B . 1722 SER CB   1 1 
       16 30768 2 2  2 SER H    H   2.404 -19.988  20.486 1.00 . B B . 1722 SER H    1 1 
       16 30769 2 2  2 SER HA   H   1.868 -21.851  19.367 1.00 . B B . 1722 SER HA   1 1 
       16 30770 2 2  2 SER HB2  H   0.492 -20.063  17.342 1.00 . B B . 1722 SER HB2  1 1 
       16 30771 2 2  2 SER HB3  H   0.362 -21.825  17.390 1.00 . B B . 1722 SER HB3  1 1 
       16 30772 2 2  2 SER HG   H  -1.379 -20.802  18.464 1.00 . B B . 1722 SER HG   1 1 
       16 30773 2 2  2 SER N    N   2.130 -19.812  19.562 1.00 . B B . 1722 SER N    1 1 
       16 30774 2 2  2 SER O    O   3.626 -22.315  17.677 1.00 . B B . 1722 SER O    1 1 
       16 30775 2 2  2 SER OG   O  -0.538 -20.821  18.930 1.00 . B B . 1722 SER OG   1 1 
       16 30776 2 2  3 ALA C    C   3.890 -21.502  14.709 1.00 . B B . 1723 ALA C    1 1 
       16 30777 2 2  3 ALA CA   C   4.248 -20.337  15.662 1.00 . B B . 1723 ALA CA   1 1 
       16 30778 2 2  3 ALA CB   C   5.693 -20.439  16.204 1.00 . B B . 1723 ALA CB   1 1 
       16 30779 2 2  3 ALA H    H   2.766 -19.414  16.856 1.00 . B B . 1723 ALA H    1 1 
       16 30780 2 2  3 ALA HA   H   4.158 -19.411  15.099 1.00 . B B . 1723 ALA HA   1 1 
       16 30781 2 2  3 ALA HB1  H   5.813 -21.368  16.741 1.00 . B B . 1723 ALA HB1  1 1 
       16 30782 2 2  3 ALA HB2  H   5.899 -19.612  16.875 1.00 . B B . 1723 ALA HB2  1 1 
       16 30783 2 2  3 ALA HB3  H   6.399 -20.408  15.382 1.00 . B B . 1723 ALA HB3  1 1 
       16 30784 2 2  3 ALA N    N   3.270 -20.247  16.769 1.00 . B B . 1723 ALA N    1 1 
       16 30785 2 2  3 ALA O    O   4.757 -22.175  14.152 1.00 . B B . 1723 ALA O    1 1 
       16 30786 2 2  4 THR C    C   1.910 -22.196  12.193 1.00 . B B . 1724 THR C    1 1 
       16 30787 2 2  4 THR CA   C   2.011 -22.740  13.643 1.00 . B B . 1724 THR CA   1 1 
       16 30788 2 2  4 THR CB   C   0.617 -23.206  14.199 1.00 . B B . 1724 THR CB   1 1 
       16 30789 2 2  4 THR CG2  C  -0.446 -22.087  14.142 1.00 . B B . 1724 THR CG2  1 1 
       16 30790 2 2  4 THR H    H   1.963 -21.081  14.979 1.00 . B B . 1724 THR H    1 1 
       16 30791 2 2  4 THR HA   H   2.686 -23.592  13.640 1.00 . B B . 1724 THR HA   1 1 
       16 30792 2 2  4 THR HB   H   0.749 -23.488  15.234 1.00 . B B . 1724 THR HB   1 1 
       16 30793 2 2  4 THR HG1  H   0.555 -25.154  13.841 1.00 . B B . 1724 THR HG1  1 1 
       16 30794 2 2  4 THR HG21 H  -0.111 -21.231  14.712 1.00 . B B . 1724 THR HG21 1 1 
       16 30795 2 2  4 THR HG22 H  -1.379 -22.442  14.557 1.00 . B B . 1724 THR HG22 1 1 
       16 30796 2 2  4 THR HG23 H  -0.607 -21.788  13.112 1.00 . B B . 1724 THR HG23 1 1 
       16 30797 2 2  4 THR N    N   2.580 -21.694  14.522 1.00 . B B . 1724 THR N    1 1 
       16 30798 2 2  4 THR O    O   2.488 -21.138  11.903 1.00 . B B . 1724 THR O    1 1 
       16 30799 2 2  4 THR OG1  O   0.138 -24.358  13.485 1.00 . B B . 1724 THR OG1  1 1 
       16 30800 2 2  5 GLN C    C   2.292 -22.824   9.049 1.00 . B B . 1725 GLN C    1 1 
       16 30801 2 2  5 GLN CA   C   1.003 -22.585   9.859 1.00 . B B . 1725 GLN CA   1 1 
       16 30802 2 2  5 GLN CB   C   0.505 -21.113   9.647 1.00 . B B . 1725 GLN CB   1 1 
       16 30803 2 2  5 GLN CD   C  -1.078 -19.248  10.399 1.00 . B B . 1725 GLN CD   1 1 
       16 30804 2 2  5 GLN CG   C  -0.830 -20.763  10.329 1.00 . B B . 1725 GLN CG   1 1 
       16 30805 2 2  5 GLN H    H   0.773 -23.755  11.614 1.00 . B B . 1725 GLN H    1 1 
       16 30806 2 2  5 GLN HA   H   0.243 -23.263   9.491 1.00 . B B . 1725 GLN HA   1 1 
       16 30807 2 2  5 GLN HB2  H   1.267 -20.441  10.033 1.00 . B B . 1725 GLN HB2  1 1 
       16 30808 2 2  5 GLN HB3  H   0.398 -20.924   8.581 1.00 . B B . 1725 GLN HB3  1 1 
       16 30809 2 2  5 GLN HE21 H  -1.910 -19.257   8.597 1.00 . B B . 1725 GLN HE21 1 1 
       16 30810 2 2  5 GLN HE22 H  -1.831 -17.721   9.388 1.00 . B B . 1725 GLN HE22 1 1 
       16 30811 2 2  5 GLN HG2  H  -1.638 -21.229   9.776 1.00 . B B . 1725 GLN HG2  1 1 
       16 30812 2 2  5 GLN HG3  H  -0.823 -21.160  11.340 1.00 . B B . 1725 GLN HG3  1 1 
       16 30813 2 2  5 GLN N    N   1.195 -22.932  11.293 1.00 . B B . 1725 GLN N    1 1 
       16 30814 2 2  5 GLN NE2  N  -1.663 -18.685   9.359 1.00 . B B . 1725 GLN NE2  1 1 
       16 30815 2 2  5 GLN O    O   3.410 -22.694   9.572 1.00 . B B . 1725 GLN O    1 1 
       16 30816 2 2  5 GLN OE1  O  -0.718 -18.591  11.373 1.00 . B B . 1725 GLN OE1  1 1 
       16 30817 2 2  6 SER C    C   3.803 -21.860   6.508 1.00 . B B . 1726 SER C    1 1 
       16 30818 2 2  6 SER CA   C   3.245 -23.276   6.815 1.00 . B B . 1726 SER CA   1 1 
       16 30819 2 2  6 SER CB   C   2.769 -23.982   5.531 1.00 . B B . 1726 SER CB   1 1 
       16 30820 2 2  6 SER H    H   1.217 -23.342   7.438 1.00 . B B . 1726 SER H    1 1 
       16 30821 2 2  6 SER HA   H   4.017 -23.873   7.281 1.00 . B B . 1726 SER HA   1 1 
       16 30822 2 2  6 SER HB2  H   2.026 -23.374   5.031 1.00 . B B . 1726 SER HB2  1 1 
       16 30823 2 2  6 SER HB3  H   3.610 -24.139   4.868 1.00 . B B . 1726 SER HB3  1 1 
       16 30824 2 2  6 SER HG   H   2.253 -25.415   6.771 1.00 . B B . 1726 SER HG   1 1 
       16 30825 2 2  6 SER N    N   2.125 -23.168   7.764 1.00 . B B . 1726 SER N    1 1 
       16 30826 2 2  6 SER O    O   3.006 -20.925   6.419 1.00 . B B . 1726 SER O    1 1 
       16 30827 2 2  6 SER OG   O   2.194 -25.242   5.827 1.00 . B B . 1726 SER OG   1 1 
       16 30828 2 2  7 PRO C    C   5.173 -19.452   5.126 1.00 . B B . 1727 PRO C    1 1 
       16 30829 2 2  7 PRO CA   C   5.818 -20.347   6.210 1.00 . B B . 1727 PRO CA   1 1 
       16 30830 2 2  7 PRO CB   C   7.304 -20.690   5.871 1.00 . B B . 1727 PRO CB   1 1 
       16 30831 2 2  7 PRO CD   C   6.180 -22.771   6.253 1.00 . B B . 1727 PRO CD   1 1 
       16 30832 2 2  7 PRO CG   C   7.285 -22.132   5.449 1.00 . B B . 1727 PRO CG   1 1 
       16 30833 2 2  7 PRO HA   H   5.782 -19.820   7.159 1.00 . B B . 1727 PRO HA   1 1 
       16 30834 2 2  7 PRO HB2  H   7.675 -20.044   5.077 1.00 . B B . 1727 PRO HB2  1 1 
       16 30835 2 2  7 PRO HB3  H   7.921 -20.549   6.753 1.00 . B B . 1727 PRO HB3  1 1 
       16 30836 2 2  7 PRO HD2  H   5.784 -23.643   5.736 1.00 . B B . 1727 PRO HD2  1 1 
       16 30837 2 2  7 PRO HD3  H   6.531 -23.050   7.238 1.00 . B B . 1727 PRO HD3  1 1 
       16 30838 2 2  7 PRO HG2  H   7.071 -22.211   4.385 1.00 . B B . 1727 PRO HG2  1 1 
       16 30839 2 2  7 PRO HG3  H   8.239 -22.603   5.669 1.00 . B B . 1727 PRO HG3  1 1 
       16 30840 2 2  7 PRO N    N   5.164 -21.687   6.339 1.00 . B B . 1727 PRO N    1 1 
       16 30841 2 2  7 PRO O    O   4.840 -18.291   5.396 1.00 . B B . 1727 PRO O    1 1 
       16 30842 2 2  8 GLY C    C   2.932 -18.907   2.997 1.00 . B B . 1728 GLY C    1 1 
       16 30843 2 2  8 GLY CA   C   4.378 -19.330   2.779 1.00 . B B . 1728 GLY CA   1 1 
       16 30844 2 2  8 GLY H    H   5.193 -20.985   3.825 1.00 . B B . 1728 GLY H    1 1 
       16 30845 2 2  8 GLY HA2  H   4.979 -18.449   2.572 1.00 . B B . 1728 GLY HA2  1 1 
       16 30846 2 2  8 GLY HA3  H   4.421 -19.980   1.913 1.00 . B B . 1728 GLY HA3  1 1 
       16 30847 2 2  8 GLY N    N   4.956 -20.041   3.927 1.00 . B B . 1728 GLY N    1 1 
       16 30848 2 2  8 GLY O    O   2.536 -17.809   2.599 1.00 . B B . 1728 GLY O    1 1 
       16 30849 2 2  9 ASP C    C   0.535 -18.459   5.001 1.00 . B B . 1729 ASP C    1 1 
       16 30850 2 2  9 ASP CA   C   0.731 -19.539   3.935 1.00 . B B . 1729 ASP CA   1 1 
       16 30851 2 2  9 ASP CB   C   0.041 -20.862   4.342 1.00 . B B . 1729 ASP CB   1 1 
       16 30852 2 2  9 ASP CG   C   0.125 -21.924   3.229 1.00 . B B . 1729 ASP CG   1 1 
       16 30853 2 2  9 ASP H    H   2.571 -20.579   4.045 1.00 . B B . 1729 ASP H    1 1 
       16 30854 2 2  9 ASP HA   H   0.291 -19.190   3.003 1.00 . B B . 1729 ASP HA   1 1 
       16 30855 2 2  9 ASP HB2  H   0.520 -21.257   5.238 1.00 . B B . 1729 ASP HB2  1 1 
       16 30856 2 2  9 ASP HB3  H  -1.003 -20.665   4.566 1.00 . B B . 1729 ASP HB3  1 1 
       16 30857 2 2  9 ASP N    N   2.162 -19.766   3.685 1.00 . B B . 1729 ASP N    1 1 
       16 30858 2 2  9 ASP O    O  -0.222 -17.531   4.789 1.00 . B B . 1729 ASP O    1 1 
       16 30859 2 2  9 ASP OD1  O   1.208 -22.515   3.039 1.00 . B B . 1729 ASP OD1  1 1 
       16 30860 2 2  9 ASP OD2  O  -0.883 -22.173   2.532 1.00 . B B . 1729 ASP OD2  1 1 
       16 30861 2 2 10 SER C    C   1.520 -16.186   6.809 1.00 . B B . 1730 SER C    1 1 
       16 30862 2 2 10 SER CA   C   1.222 -17.635   7.267 1.00 . B B . 1730 SER CA   1 1 
       16 30863 2 2 10 SER CB   C   2.241 -18.081   8.355 1.00 . B B . 1730 SER CB   1 1 
       16 30864 2 2 10 SER H    H   1.885 -19.336   6.182 1.00 . B B . 1730 SER H    1 1 
       16 30865 2 2 10 SER HA   H   0.217 -17.681   7.682 1.00 . B B . 1730 SER HA   1 1 
       16 30866 2 2 10 SER HB2  H   2.070 -19.118   8.605 1.00 . B B . 1730 SER HB2  1 1 
       16 30867 2 2 10 SER HB3  H   3.248 -17.972   7.974 1.00 . B B . 1730 SER HB3  1 1 
       16 30868 2 2 10 SER HG   H   2.762 -17.634  10.193 1.00 . B B . 1730 SER HG   1 1 
       16 30869 2 2 10 SER N    N   1.279 -18.577   6.120 1.00 . B B . 1730 SER N    1 1 
       16 30870 2 2 10 SER O    O   0.737 -15.245   7.079 1.00 . B B . 1730 SER O    1 1 
       16 30871 2 2 10 SER OG   O   2.123 -17.317   9.546 1.00 . B B . 1730 SER OG   1 1 
       16 30872 2 2 11 ARG C    C   2.089 -14.254   4.442 1.00 . B B . 1731 ARG C    1 1 
       16 30873 2 2 11 ARG CA   C   3.074 -14.757   5.521 1.00 . B B . 1731 ARG CA   1 1 
       16 30874 2 2 11 ARG CB   C   4.515 -14.849   4.947 1.00 . B B . 1731 ARG CB   1 1 
       16 30875 2 2 11 ARG CD   C   6.078 -15.585   3.059 1.00 . B B . 1731 ARG CD   1 1 
       16 30876 2 2 11 ARG CG   C   4.656 -15.614   3.620 1.00 . B B . 1731 ARG CG   1 1 
       16 30877 2 2 11 ARG CZ   C   7.240 -17.211   1.552 1.00 . B B . 1731 ARG CZ   1 1 
       16 30878 2 2 11 ARG H    H   3.179 -16.845   5.879 1.00 . B B . 1731 ARG H    1 1 
       16 30879 2 2 11 ARG HA   H   3.079 -14.041   6.346 1.00 . B B . 1731 ARG HA   1 1 
       16 30880 2 2 11 ARG HB2  H   4.884 -13.846   4.787 1.00 . B B . 1731 ARG HB2  1 1 
       16 30881 2 2 11 ARG HB3  H   5.154 -15.330   5.683 1.00 . B B . 1731 ARG HB3  1 1 
       16 30882 2 2 11 ARG HD2  H   6.330 -14.562   2.786 1.00 . B B . 1731 ARG HD2  1 1 
       16 30883 2 2 11 ARG HD3  H   6.771 -15.933   3.816 1.00 . B B . 1731 ARG HD3  1 1 
       16 30884 2 2 11 ARG HE   H   5.422 -16.423   1.254 1.00 . B B . 1731 ARG HE   1 1 
       16 30885 2 2 11 ARG HG2  H   4.371 -16.651   3.781 1.00 . B B . 1731 ARG HG2  1 1 
       16 30886 2 2 11 ARG HG3  H   3.983 -15.178   2.892 1.00 . B B . 1731 ARG HG3  1 1 
       16 30887 2 2 11 ARG HH11 H   8.340 -16.727   3.178 1.00 . B B . 1731 ARG HH11 1 1 
       16 30888 2 2 11 ARG HH12 H   9.084 -17.851   2.087 1.00 . B B . 1731 ARG HH12 1 1 
       16 30889 2 2 11 ARG HH21 H   6.415 -17.910  -0.146 1.00 . B B . 1731 ARG HH21 1 1 
       16 30890 2 2 11 ARG HH22 H   7.995 -18.524   0.217 1.00 . B B . 1731 ARG HH22 1 1 
       16 30891 2 2 11 ARG N    N   2.636 -16.049   6.063 1.00 . B B . 1731 ARG N    1 1 
       16 30892 2 2 11 ARG NE   N   6.191 -16.430   1.861 1.00 . B B . 1731 ARG NE   1 1 
       16 30893 2 2 11 ARG NH1  N   8.306 -17.265   2.335 1.00 . B B . 1731 ARG NH1  1 1 
       16 30894 2 2 11 ARG NH2  N   7.213 -17.936   0.454 1.00 . B B . 1731 ARG NH2  1 1 
       16 30895 2 2 11 ARG O    O   2.007 -13.053   4.201 1.00 . B B . 1731 ARG O    1 1 
       16 30896 2 2 12 ARG C    C  -0.838 -14.108   3.399 1.00 . B B . 1732 ARG C    1 1 
       16 30897 2 2 12 ARG CA   C   0.348 -14.864   2.780 1.00 . B B . 1732 ARG CA   1 1 
       16 30898 2 2 12 ARG CB   C  -0.133 -16.130   2.035 1.00 . B B . 1732 ARG CB   1 1 
       16 30899 2 2 12 ARG CD   C  -1.454 -17.181   0.131 1.00 . B B . 1732 ARG CD   1 1 
       16 30900 2 2 12 ARG CG   C  -0.936 -15.873   0.744 1.00 . B B . 1732 ARG CG   1 1 
       16 30901 2 2 12 ARG CZ   C  -0.433 -19.472   0.306 1.00 . B B . 1732 ARG CZ   1 1 
       16 30902 2 2 12 ARG H    H   1.487 -16.142   4.031 1.00 . B B . 1732 ARG H    1 1 
       16 30903 2 2 12 ARG HA   H   0.834 -14.208   2.060 1.00 . B B . 1732 ARG HA   1 1 
       16 30904 2 2 12 ARG HB2  H   0.737 -16.724   1.771 1.00 . B B . 1732 ARG HB2  1 1 
       16 30905 2 2 12 ARG HB3  H  -0.750 -16.720   2.711 1.00 . B B . 1732 ARG HB3  1 1 
       16 30906 2 2 12 ARG HD2  H  -2.216 -17.595   0.788 1.00 . B B . 1732 ARG HD2  1 1 
       16 30907 2 2 12 ARG HD3  H  -1.901 -16.963  -0.830 1.00 . B B . 1732 ARG HD3  1 1 
       16 30908 2 2 12 ARG HE   H   0.466 -17.854  -0.468 1.00 . B B . 1732 ARG HE   1 1 
       16 30909 2 2 12 ARG HG2  H  -1.778 -15.229   0.974 1.00 . B B . 1732 ARG HG2  1 1 
       16 30910 2 2 12 ARG HG3  H  -0.295 -15.376   0.023 1.00 . B B . 1732 ARG HG3  1 1 
       16 30911 2 2 12 ARG HH11 H  -2.343 -19.402   0.950 1.00 . B B . 1732 ARG HH11 1 1 
       16 30912 2 2 12 ARG HH12 H  -1.563 -20.939   1.110 1.00 . B B . 1732 ARG HH12 1 1 
       16 30913 2 2 12 ARG HH21 H   1.460 -19.898  -0.235 1.00 . B B . 1732 ARG HH21 1 1 
       16 30914 2 2 12 ARG HH22 H   0.564 -21.219   0.438 1.00 . B B . 1732 ARG HH22 1 1 
       16 30915 2 2 12 ARG N    N   1.346 -15.194   3.806 1.00 . B B . 1732 ARG N    1 1 
       16 30916 2 2 12 ARG NE   N  -0.368 -18.180  -0.061 1.00 . B B . 1732 ARG NE   1 1 
       16 30917 2 2 12 ARG NH1  N  -1.536 -19.976   0.826 1.00 . B B . 1732 ARG NH1  1 1 
       16 30918 2 2 12 ARG NH2  N   0.612 -20.259   0.157 1.00 . B B . 1732 ARG NH2  1 1 
       16 30919 2 2 12 ARG O    O  -1.299 -13.139   2.815 1.00 . B B . 1732 ARG O    1 1 
       16 30920 2 2 13 LEU C    C  -1.971 -12.399   5.657 1.00 . B B . 1733 LEU C    1 1 
       16 30921 2 2 13 LEU CA   C  -2.426 -13.812   5.274 1.00 . B B . 1733 LEU CA   1 1 
       16 30922 2 2 13 LEU CB   C  -2.982 -14.530   6.549 1.00 . B B . 1733 LEU CB   1 1 
       16 30923 2 2 13 LEU CD1  C  -4.374 -16.099   5.015 1.00 . B B . 1733 LEU CD1  1 1 
       16 30924 2 2 13 LEU CD2  C  -2.613 -17.087   6.593 1.00 . B B . 1733 LEU CD2  1 1 
       16 30925 2 2 13 LEU CG   C  -3.636 -15.956   6.370 1.00 . B B . 1733 LEU CG   1 1 
       16 30926 2 2 13 LEU H    H  -0.927 -15.334   5.016 1.00 . B B . 1733 LEU H    1 1 
       16 30927 2 2 13 LEU HA   H  -3.239 -13.722   4.544 1.00 . B B . 1733 LEU HA   1 1 
       16 30928 2 2 13 LEU HB2  H  -2.167 -14.614   7.264 1.00 . B B . 1733 LEU HB2  1 1 
       16 30929 2 2 13 LEU HB3  H  -3.732 -13.877   6.989 1.00 . B B . 1733 LEU HB3  1 1 
       16 30930 2 2 13 LEU HD11 H  -3.666 -16.003   4.201 1.00 . B B . 1733 LEU HD11 1 1 
       16 30931 2 2 13 LEU HD12 H  -5.124 -15.324   4.927 1.00 . B B . 1733 LEU HD12 1 1 
       16 30932 2 2 13 LEU HD13 H  -4.859 -17.065   4.957 1.00 . B B . 1733 LEU HD13 1 1 
       16 30933 2 2 13 LEU HD21 H  -2.233 -17.045   7.606 1.00 . B B . 1733 LEU HD21 1 1 
       16 30934 2 2 13 LEU HD22 H  -1.788 -16.967   5.901 1.00 . B B . 1733 LEU HD22 1 1 
       16 30935 2 2 13 LEU HD23 H  -3.076 -18.052   6.430 1.00 . B B . 1733 LEU HD23 1 1 
       16 30936 2 2 13 LEU HG   H  -4.399 -16.070   7.139 1.00 . B B . 1733 LEU HG   1 1 
       16 30937 2 2 13 LEU N    N  -1.321 -14.536   4.594 1.00 . B B . 1733 LEU N    1 1 
       16 30938 2 2 13 LEU O    O  -2.653 -11.430   5.332 1.00 . B B . 1733 LEU O    1 1 
       16 30939 2 2 14 SER C    C   0.033  -9.993   5.684 1.00 . B B . 1734 SER C    1 1 
       16 30940 2 2 14 SER CA   C  -0.265 -11.012   6.821 1.00 . B B . 1734 SER CA   1 1 
       16 30941 2 2 14 SER CB   C   0.988 -11.268   7.683 1.00 . B B . 1734 SER CB   1 1 
       16 30942 2 2 14 SER H    H  -0.262 -13.126   6.457 1.00 . B B . 1734 SER H    1 1 
       16 30943 2 2 14 SER HA   H  -1.032 -10.585   7.458 1.00 . B B . 1734 SER HA   1 1 
       16 30944 2 2 14 SER HB2  H   1.449 -10.328   7.962 1.00 . B B . 1734 SER HB2  1 1 
       16 30945 2 2 14 SER HB3  H   0.708 -11.805   8.582 1.00 . B B . 1734 SER HB3  1 1 
       16 30946 2 2 14 SER HG   H   2.393 -12.630   7.594 1.00 . B B . 1734 SER HG   1 1 
       16 30947 2 2 14 SER N    N  -0.794 -12.300   6.311 1.00 . B B . 1734 SER N    1 1 
       16 30948 2 2 14 SER O    O  -0.164  -8.781   5.863 1.00 . B B . 1734 SER O    1 1 
       16 30949 2 2 14 SER OG   O   1.937 -12.042   6.980 1.00 . B B . 1734 SER OG   1 1 
       16 30950 2 2 15 ILE C    C  -0.531  -9.139   2.700 1.00 . B B . 1735 ILE C    1 1 
       16 30951 2 2 15 ILE CA   C   0.790  -9.646   3.336 1.00 . B B . 1735 ILE CA   1 1 
       16 30952 2 2 15 ILE CB   C   1.729 -10.396   2.280 1.00 . B B . 1735 ILE CB   1 1 
       16 30953 2 2 15 ILE CD1  C   1.730  -8.917   0.110 1.00 . B B . 1735 ILE CD1  1 1 
       16 30954 2 2 15 ILE CG1  C   2.499  -9.397   1.334 1.00 . B B . 1735 ILE CG1  1 1 
       16 30955 2 2 15 ILE CG2  C   0.953 -11.446   1.445 1.00 . B B . 1735 ILE CG2  1 1 
       16 30956 2 2 15 ILE H    H   0.629 -11.469   4.444 1.00 . B B . 1735 ILE H    1 1 
       16 30957 2 2 15 ILE HA   H   1.337  -8.778   3.708 1.00 . B B . 1735 ILE HA   1 1 
       16 30958 2 2 15 ILE HB   H   2.471 -10.947   2.860 1.00 . B B . 1735 ILE HB   1 1 
       16 30959 2 2 15 ILE HD11 H   2.321  -8.182  -0.421 1.00 . B B . 1735 ILE HD11 1 1 
       16 30960 2 2 15 ILE HD12 H   0.795  -8.467   0.417 1.00 . B B . 1735 ILE HD12 1 1 
       16 30961 2 2 15 ILE HD13 H   1.530  -9.751  -0.547 1.00 . B B . 1735 ILE HD13 1 1 
       16 30962 2 2 15 ILE HG12 H   2.777  -8.517   1.897 1.00 . B B . 1735 ILE HG12 1 1 
       16 30963 2 2 15 ILE HG13 H   3.406  -9.875   0.978 1.00 . B B . 1735 ILE HG13 1 1 
       16 30964 2 2 15 ILE HG21 H   0.529 -12.188   2.106 1.00 . B B . 1735 ILE HG21 1 1 
       16 30965 2 2 15 ILE HG22 H   1.618 -11.938   0.745 1.00 . B B . 1735 ILE HG22 1 1 
       16 30966 2 2 15 ILE HG23 H   0.152 -10.963   0.896 1.00 . B B . 1735 ILE HG23 1 1 
       16 30967 2 2 15 ILE N    N   0.489 -10.499   4.513 1.00 . B B . 1735 ILE N    1 1 
       16 30968 2 2 15 ILE O    O  -0.607  -7.991   2.252 1.00 . B B . 1735 ILE O    1 1 
       16 30969 2 2 16 GLN C    C  -3.573  -8.593   3.157 1.00 . B B . 1736 GLN C    1 1 
       16 30970 2 2 16 GLN CA   C  -2.919  -9.631   2.226 1.00 . B B . 1736 GLN CA   1 1 
       16 30971 2 2 16 GLN CB   C  -3.825 -10.885   2.091 1.00 . B B . 1736 GLN CB   1 1 
       16 30972 2 2 16 GLN CD   C  -4.284 -13.126   0.925 1.00 . B B . 1736 GLN CD   1 1 
       16 30973 2 2 16 GLN CG   C  -3.409 -11.866   0.977 1.00 . B B . 1736 GLN CG   1 1 
       16 30974 2 2 16 GLN H    H  -1.435 -10.903   3.065 1.00 . B B . 1736 GLN H    1 1 
       16 30975 2 2 16 GLN HA   H  -2.798  -9.181   1.242 1.00 . B B . 1736 GLN HA   1 1 
       16 30976 2 2 16 GLN HB2  H  -3.813 -11.420   3.035 1.00 . B B . 1736 GLN HB2  1 1 
       16 30977 2 2 16 GLN HB3  H  -4.844 -10.563   1.893 1.00 . B B . 1736 GLN HB3  1 1 
       16 30978 2 2 16 GLN HE21 H  -3.119 -14.041   2.243 1.00 . B B . 1736 GLN HE21 1 1 
       16 30979 2 2 16 GLN HE22 H  -4.467 -14.956   1.673 1.00 . B B . 1736 GLN HE22 1 1 
       16 30980 2 2 16 GLN HG2  H  -3.479 -11.359   0.025 1.00 . B B . 1736 GLN HG2  1 1 
       16 30981 2 2 16 GLN HG3  H  -2.376 -12.160   1.139 1.00 . B B . 1736 GLN HG3  1 1 
       16 30982 2 2 16 GLN N    N  -1.576  -9.995   2.713 1.00 . B B . 1736 GLN N    1 1 
       16 30983 2 2 16 GLN NE2  N  -3.920 -14.144   1.691 1.00 . B B . 1736 GLN NE2  1 1 
       16 30984 2 2 16 GLN O    O  -4.293  -7.729   2.680 1.00 . B B . 1736 GLN O    1 1 
       16 30985 2 2 16 GLN OE1  O  -5.292 -13.174   0.217 1.00 . B B . 1736 GLN OE1  1 1 
       16 30986 2 2 17 ARG C    C  -3.216  -6.338   5.289 1.00 . B B . 1737 ARG C    1 1 
       16 30987 2 2 17 ARG CA   C  -3.808  -7.741   5.502 1.00 . B B . 1737 ARG CA   1 1 
       16 30988 2 2 17 ARG CB   C  -3.492  -8.249   6.940 1.00 . B B . 1737 ARG CB   1 1 
       16 30989 2 2 17 ARG CD   C  -3.855 -10.075   8.715 1.00 . B B . 1737 ARG CD   1 1 
       16 30990 2 2 17 ARG CG   C  -4.247  -9.537   7.328 1.00 . B B . 1737 ARG CG   1 1 
       16 30991 2 2 17 ARG CZ   C  -4.206 -12.237   9.944 1.00 . B B . 1737 ARG CZ   1 1 
       16 30992 2 2 17 ARG H    H  -2.733  -9.439   4.779 1.00 . B B . 1737 ARG H    1 1 
       16 30993 2 2 17 ARG HA   H  -4.887  -7.683   5.381 1.00 . B B . 1737 ARG HA   1 1 
       16 30994 2 2 17 ARG HB2  H  -2.427  -8.440   7.017 1.00 . B B . 1737 ARG HB2  1 1 
       16 30995 2 2 17 ARG HB3  H  -3.758  -7.477   7.656 1.00 . B B . 1737 ARG HB3  1 1 
       16 30996 2 2 17 ARG HD2  H  -2.787 -10.271   8.731 1.00 . B B . 1737 ARG HD2  1 1 
       16 30997 2 2 17 ARG HD3  H  -4.092  -9.328   9.463 1.00 . B B . 1737 ARG HD3  1 1 
       16 30998 2 2 17 ARG HE   H  -5.420 -11.473   8.549 1.00 . B B . 1737 ARG HE   1 1 
       16 30999 2 2 17 ARG HG2  H  -5.308  -9.331   7.325 1.00 . B B . 1737 ARG HG2  1 1 
       16 31000 2 2 17 ARG HG3  H  -4.040 -10.303   6.588 1.00 . B B . 1737 ARG HG3  1 1 
       16 31001 2 2 17 ARG HH11 H  -2.497 -11.295  10.501 1.00 . B B . 1737 ARG HH11 1 1 
       16 31002 2 2 17 ARG HH12 H  -2.816 -12.793  11.309 1.00 . B B . 1737 ARG HH12 1 1 
       16 31003 2 2 17 ARG HH21 H  -5.804 -13.443   9.641 1.00 . B B . 1737 ARG HH21 1 1 
       16 31004 2 2 17 ARG HH22 H  -4.671 -13.999  10.831 1.00 . B B . 1737 ARG HH22 1 1 
       16 31005 2 2 17 ARG N    N  -3.298  -8.695   4.481 1.00 . B B . 1737 ARG N    1 1 
       16 31006 2 2 17 ARG NE   N  -4.586 -11.320   9.037 1.00 . B B . 1737 ARG NE   1 1 
       16 31007 2 2 17 ARG NH1  N  -3.083 -12.094  10.639 1.00 . B B . 1737 ARG NH1  1 1 
       16 31008 2 2 17 ARG NH2  N  -4.954 -13.312  10.154 1.00 . B B . 1737 ARG NH2  1 1 
       16 31009 2 2 17 ARG O    O  -3.891  -5.328   5.510 1.00 . B B . 1737 ARG O    1 1 
       16 31010 2 2 18 ALA C    C  -1.923  -4.402   3.253 1.00 . B B . 1738 ALA C    1 1 
       16 31011 2 2 18 ALA CA   C  -1.254  -5.060   4.471 1.00 . B B . 1738 ALA CA   1 1 
       16 31012 2 2 18 ALA CB   C   0.213  -5.356   4.178 1.00 . B B . 1738 ALA CB   1 1 
       16 31013 2 2 18 ALA H    H  -1.463  -7.157   4.781 1.00 . B B . 1738 ALA H    1 1 
       16 31014 2 2 18 ALA HA   H  -1.301  -4.378   5.317 1.00 . B B . 1738 ALA HA   1 1 
       16 31015 2 2 18 ALA HB1  H   0.736  -4.438   3.946 1.00 . B B . 1738 ALA HB1  1 1 
       16 31016 2 2 18 ALA HB2  H   0.293  -6.035   3.335 1.00 . B B . 1738 ALA HB2  1 1 
       16 31017 2 2 18 ALA HB3  H   0.671  -5.816   5.044 1.00 . B B . 1738 ALA HB3  1 1 
       16 31018 2 2 18 ALA N    N  -1.950  -6.305   4.848 1.00 . B B . 1738 ALA N    1 1 
       16 31019 2 2 18 ALA O    O  -2.070  -3.171   3.200 1.00 . B B . 1738 ALA O    1 1 
       16 31020 2 2 19 ILE C    C  -4.483  -4.297   1.523 1.00 . B B . 1739 ILE C    1 1 
       16 31021 2 2 19 ILE CA   C  -3.093  -4.807   1.095 1.00 . B B . 1739 ILE CA   1 1 
       16 31022 2 2 19 ILE CB   C  -3.252  -5.964   0.033 1.00 . B B . 1739 ILE CB   1 1 
       16 31023 2 2 19 ILE CD1  C  -1.903  -7.744  -1.275 1.00 . B B . 1739 ILE CD1  1 1 
       16 31024 2 2 19 ILE CG1  C  -1.853  -6.521  -0.384 1.00 . B B . 1739 ILE CG1  1 1 
       16 31025 2 2 19 ILE CG2  C  -4.061  -5.494  -1.219 1.00 . B B . 1739 ILE CG2  1 1 
       16 31026 2 2 19 ILE H    H  -2.093  -6.204   2.365 1.00 . B B . 1739 ILE H    1 1 
       16 31027 2 2 19 ILE HA   H  -2.543  -3.989   0.635 1.00 . B B . 1739 ILE HA   1 1 
       16 31028 2 2 19 ILE HB   H  -3.816  -6.768   0.507 1.00 . B B . 1739 ILE HB   1 1 
       16 31029 2 2 19 ILE HD11 H  -2.392  -8.555  -0.753 1.00 . B B . 1739 ILE HD11 1 1 
       16 31030 2 2 19 ILE HD12 H  -0.896  -8.037  -1.527 1.00 . B B . 1739 ILE HD12 1 1 
       16 31031 2 2 19 ILE HD13 H  -2.447  -7.515  -2.179 1.00 . B B . 1739 ILE HD13 1 1 
       16 31032 2 2 19 ILE HG12 H  -1.301  -5.759  -0.917 1.00 . B B . 1739 ILE HG12 1 1 
       16 31033 2 2 19 ILE HG13 H  -1.296  -6.794   0.505 1.00 . B B . 1739 ILE HG13 1 1 
       16 31034 2 2 19 ILE HG21 H  -4.163  -6.314  -1.923 1.00 . B B . 1739 ILE HG21 1 1 
       16 31035 2 2 19 ILE HG22 H  -3.550  -4.674  -1.705 1.00 . B B . 1739 ILE HG22 1 1 
       16 31036 2 2 19 ILE HG23 H  -5.049  -5.165  -0.917 1.00 . B B . 1739 ILE HG23 1 1 
       16 31037 2 2 19 ILE N    N  -2.328  -5.249   2.282 1.00 . B B . 1739 ILE N    1 1 
       16 31038 2 2 19 ILE O    O  -4.966  -3.312   0.982 1.00 . B B . 1739 ILE O    1 1 
       16 31039 2 2 20 GLN C    C  -6.363  -3.222   3.783 1.00 . B B . 1740 GLN C    1 1 
       16 31040 2 2 20 GLN CA   C  -6.418  -4.588   3.069 1.00 . B B . 1740 GLN CA   1 1 
       16 31041 2 2 20 GLN CB   C  -6.960  -5.687   4.019 1.00 . B B . 1740 GLN CB   1 1 
       16 31042 2 2 20 GLN CD   C  -7.753  -8.133   4.258 1.00 . B B . 1740 GLN CD   1 1 
       16 31043 2 2 20 GLN CG   C  -7.287  -7.020   3.313 1.00 . B B . 1740 GLN CG   1 1 
       16 31044 2 2 20 GLN H    H  -4.658  -5.762   2.896 1.00 . B B . 1740 GLN H    1 1 
       16 31045 2 2 20 GLN HA   H  -7.099  -4.498   2.228 1.00 . B B . 1740 GLN HA   1 1 
       16 31046 2 2 20 GLN HB2  H  -6.215  -5.881   4.786 1.00 . B B . 1740 GLN HB2  1 1 
       16 31047 2 2 20 GLN HB3  H  -7.863  -5.328   4.502 1.00 . B B . 1740 GLN HB3  1 1 
       16 31048 2 2 20 GLN HE21 H  -8.865  -8.930   2.821 1.00 . B B . 1740 GLN HE21 1 1 
       16 31049 2 2 20 GLN HE22 H  -8.905  -9.744   4.343 1.00 . B B . 1740 GLN HE22 1 1 
       16 31050 2 2 20 GLN HG2  H  -8.059  -6.839   2.578 1.00 . B B . 1740 GLN HG2  1 1 
       16 31051 2 2 20 GLN HG3  H  -6.396  -7.363   2.801 1.00 . B B . 1740 GLN HG3  1 1 
       16 31052 2 2 20 GLN N    N  -5.101  -4.972   2.521 1.00 . B B . 1740 GLN N    1 1 
       16 31053 2 2 20 GLN NE2  N  -8.592  -9.025   3.758 1.00 . B B . 1740 GLN NE2  1 1 
       16 31054 2 2 20 GLN O    O  -7.369  -2.527   3.854 1.00 . B B . 1740 GLN O    1 1 
       16 31055 2 2 20 GLN OE1  O  -7.351  -8.196   5.420 1.00 . B B . 1740 GLN OE1  1 1 
       16 31056 2 2 21 SER C    C  -4.796  -0.453   3.807 1.00 . B B . 1741 SER C    1 1 
       16 31057 2 2 21 SER CA   C  -4.930  -1.536   4.907 1.00 . B B . 1741 SER CA   1 1 
       16 31058 2 2 21 SER CB   C  -3.660  -1.589   5.785 1.00 . B B . 1741 SER CB   1 1 
       16 31059 2 2 21 SER H    H  -4.441  -3.513   4.289 1.00 . B B . 1741 SER H    1 1 
       16 31060 2 2 21 SER HA   H  -5.781  -1.293   5.536 1.00 . B B . 1741 SER HA   1 1 
       16 31061 2 2 21 SER HB2  H  -2.797  -1.815   5.169 1.00 . B B . 1741 SER HB2  1 1 
       16 31062 2 2 21 SER HB3  H  -3.513  -0.632   6.267 1.00 . B B . 1741 SER HB3  1 1 
       16 31063 2 2 21 SER HG   H  -3.918  -3.445   6.385 1.00 . B B . 1741 SER HG   1 1 
       16 31064 2 2 21 SER N    N  -5.176  -2.862   4.306 1.00 . B B . 1741 SER N    1 1 
       16 31065 2 2 21 SER O    O  -5.280   0.676   3.967 1.00 . B B . 1741 SER O    1 1 
       16 31066 2 2 21 SER OG   O  -3.766  -2.589   6.794 1.00 . B B . 1741 SER OG   1 1 
       16 31067 2 2 22 LEU C    C  -5.245   0.355   0.791 1.00 . B B . 1742 LEU C    1 1 
       16 31068 2 2 22 LEU CA   C  -3.913   0.048   1.526 1.00 . B B . 1742 LEU CA   1 1 
       16 31069 2 2 22 LEU CB   C  -2.871  -0.629   0.580 1.00 . B B . 1742 LEU CB   1 1 
       16 31070 2 2 22 LEU CD1  C  -1.996   1.551  -0.499 1.00 . B B . 1742 LEU CD1  1 1 
       16 31071 2 2 22 LEU CD2  C  -1.463  -0.708  -1.563 1.00 . B B . 1742 LEU CD2  1 1 
       16 31072 2 2 22 LEU CG   C  -2.505   0.110  -0.755 1.00 . B B . 1742 LEU CG   1 1 
       16 31073 2 2 22 LEU H    H  -3.795  -1.750   2.654 1.00 . B B . 1742 LEU H    1 1 
       16 31074 2 2 22 LEU HA   H  -3.488   0.982   1.895 1.00 . B B . 1742 LEU HA   1 1 
       16 31075 2 2 22 LEU HB2  H  -1.950  -0.761   1.142 1.00 . B B . 1742 LEU HB2  1 1 
       16 31076 2 2 22 LEU HB3  H  -3.245  -1.617   0.325 1.00 . B B . 1742 LEU HB3  1 1 
       16 31077 2 2 22 LEU HD11 H  -1.116   1.525   0.134 1.00 . B B . 1742 LEU HD11 1 1 
       16 31078 2 2 22 LEU HD12 H  -2.768   2.131  -0.010 1.00 . B B . 1742 LEU HD12 1 1 
       16 31079 2 2 22 LEU HD13 H  -1.746   2.026  -1.440 1.00 . B B . 1742 LEU HD13 1 1 
       16 31080 2 2 22 LEU HD21 H  -0.550  -0.813  -0.988 1.00 . B B . 1742 LEU HD21 1 1 
       16 31081 2 2 22 LEU HD22 H  -1.242  -0.202  -2.493 1.00 . B B . 1742 LEU HD22 1 1 
       16 31082 2 2 22 LEU HD23 H  -1.861  -1.689  -1.783 1.00 . B B . 1742 LEU HD23 1 1 
       16 31083 2 2 22 LEU HG   H  -3.404   0.188  -1.364 1.00 . B B . 1742 LEU HG   1 1 
       16 31084 2 2 22 LEU N    N  -4.141  -0.833   2.692 1.00 . B B . 1742 LEU N    1 1 
       16 31085 2 2 22 LEU O    O  -5.518   1.515   0.449 1.00 . B B . 1742 LEU O    1 1 
       16 31086 2 2 23 VAL C    C  -8.398   0.121   0.837 1.00 . B B . 1743 VAL C    1 1 
       16 31087 2 2 23 VAL CA   C  -7.391  -0.578  -0.086 1.00 . B B . 1743 VAL CA   1 1 
       16 31088 2 2 23 VAL CB   C  -7.978  -1.970  -0.566 1.00 . B B . 1743 VAL CB   1 1 
       16 31089 2 2 23 VAL CG1  C  -6.977  -2.730  -1.463 1.00 . B B . 1743 VAL CG1  1 1 
       16 31090 2 2 23 VAL CG2  C  -8.457  -2.850   0.607 1.00 . B B . 1743 VAL CG2  1 1 
       16 31091 2 2 23 VAL H    H  -5.798  -1.571   0.916 1.00 . B B . 1743 VAL H    1 1 
       16 31092 2 2 23 VAL HA   H  -7.250   0.050  -0.967 1.00 . B B . 1743 VAL HA   1 1 
       16 31093 2 2 23 VAL HB   H  -8.850  -1.756  -1.182 1.00 . B B . 1743 VAL HB   1 1 
       16 31094 2 2 23 VAL HG11 H  -7.397  -3.680  -1.770 1.00 . B B . 1743 VAL HG11 1 1 
       16 31095 2 2 23 VAL HG12 H  -6.054  -2.908  -0.921 1.00 . B B . 1743 VAL HG12 1 1 
       16 31096 2 2 23 VAL HG13 H  -6.758  -2.138  -2.341 1.00 . B B . 1743 VAL HG13 1 1 
       16 31097 2 2 23 VAL HG21 H  -8.840  -3.792   0.231 1.00 . B B . 1743 VAL HG21 1 1 
       16 31098 2 2 23 VAL HG22 H  -9.243  -2.339   1.153 1.00 . B B . 1743 VAL HG22 1 1 
       16 31099 2 2 23 VAL HG23 H  -7.631  -3.041   1.276 1.00 . B B . 1743 VAL HG23 1 1 
       16 31100 2 2 23 VAL N    N  -6.074  -0.697   0.587 1.00 . B B . 1743 VAL N    1 1 
       16 31101 2 2 23 VAL O    O  -9.303   0.814   0.353 1.00 . B B . 1743 VAL O    1 1 
       16 31102 2 2 24 HIS C    C  -8.890   2.112   3.029 1.00 . B B . 1744 HIS C    1 1 
       16 31103 2 2 24 HIS CA   C  -9.050   0.604   3.186 1.00 . B B . 1744 HIS CA   1 1 
       16 31104 2 2 24 HIS CB   C  -8.684   0.163   4.638 1.00 . B B . 1744 HIS CB   1 1 
       16 31105 2 2 24 HIS CD2  C  -9.109   1.845   6.600 1.00 . B B . 1744 HIS CD2  1 1 
       16 31106 2 2 24 HIS CE1  C -11.251   1.621   6.760 1.00 . B B . 1744 HIS CE1  1 1 
       16 31107 2 2 24 HIS CG   C  -9.479   0.881   5.706 1.00 . B B . 1744 HIS CG   1 1 
       16 31108 2 2 24 HIS H    H  -7.524  -0.686   2.476 1.00 . B B . 1744 HIS H    1 1 
       16 31109 2 2 24 HIS HA   H -10.088   0.336   2.989 1.00 . B B . 1744 HIS HA   1 1 
       16 31110 2 2 24 HIS HB2  H  -8.868  -0.901   4.744 1.00 . B B . 1744 HIS HB2  1 1 
       16 31111 2 2 24 HIS HB3  H  -7.633   0.353   4.816 1.00 . B B . 1744 HIS HB3  1 1 
       16 31112 2 2 24 HIS HD1  H -11.401   0.111   5.354 1.00 . B B . 1744 HIS HD1  1 1 
       16 31113 2 2 24 HIS HD2  H  -8.087   2.155   6.818 1.00 . B B . 1744 HIS HD2  1 1 
       16 31114 2 2 24 HIS HE1  H -12.281   1.735   7.061 1.00 . B B . 1744 HIS HE1  1 1 
       16 31115 2 2 24 HIS N    N  -8.227  -0.069   2.175 1.00 . B B . 1744 HIS N    1 1 
       16 31116 2 2 24 HIS ND1  N -10.834   0.750   5.838 1.00 . B B . 1744 HIS ND1  1 1 
       16 31117 2 2 24 HIS NE2  N -10.249   2.335   7.257 1.00 . B B . 1744 HIS NE2  1 1 
       16 31118 2 2 24 HIS O    O  -9.843   2.789   2.690 1.00 . B B . 1744 HIS O    1 1 
       16 31119 2 2 25 ALA C    C  -7.548   4.695   1.832 1.00 . B B . 1745 ALA C    1 1 
       16 31120 2 2 25 ALA CA   C  -7.278   4.009   3.187 1.00 . B B . 1745 ALA CA   1 1 
       16 31121 2 2 25 ALA CB   C  -5.810   4.147   3.578 1.00 . B B . 1745 ALA CB   1 1 
       16 31122 2 2 25 ALA H    H  -6.922   1.924   3.321 1.00 . B B . 1745 ALA H    1 1 
       16 31123 2 2 25 ALA HA   H  -7.873   4.502   3.953 1.00 . B B . 1745 ALA HA   1 1 
       16 31124 2 2 25 ALA HB1  H  -5.646   3.685   4.543 1.00 . B B . 1745 ALA HB1  1 1 
       16 31125 2 2 25 ALA HB2  H  -5.541   5.194   3.637 1.00 . B B . 1745 ALA HB2  1 1 
       16 31126 2 2 25 ALA HB3  H  -5.185   3.658   2.840 1.00 . B B . 1745 ALA HB3  1 1 
       16 31127 2 2 25 ALA N    N  -7.641   2.578   3.194 1.00 . B B . 1745 ALA N    1 1 
       16 31128 2 2 25 ALA O    O  -7.755   5.913   1.783 1.00 . B B . 1745 ALA O    1 1 
       16 31129 2 2 26 ALA C    C  -9.310   4.753  -0.747 1.00 . B B . 1746 ALA C    1 1 
       16 31130 2 2 26 ALA CA   C  -7.819   4.387  -0.614 1.00 . B B . 1746 ALA CA   1 1 
       16 31131 2 2 26 ALA CB   C  -7.415   3.327  -1.647 1.00 . B B . 1746 ALA CB   1 1 
       16 31132 2 2 26 ALA H    H  -7.237   2.969   0.861 1.00 . B B . 1746 ALA H    1 1 
       16 31133 2 2 26 ALA HA   H  -7.224   5.278  -0.800 1.00 . B B . 1746 ALA HA   1 1 
       16 31134 2 2 26 ALA HB1  H  -7.990   2.422  -1.492 1.00 . B B . 1746 ALA HB1  1 1 
       16 31135 2 2 26 ALA HB2  H  -6.359   3.100  -1.545 1.00 . B B . 1746 ALA HB2  1 1 
       16 31136 2 2 26 ALA HB3  H  -7.601   3.698  -2.646 1.00 . B B . 1746 ALA HB3  1 1 
       16 31137 2 2 26 ALA N    N  -7.504   3.909   0.745 1.00 . B B . 1746 ALA N    1 1 
       16 31138 2 2 26 ALA O    O  -9.650   5.798  -1.306 1.00 . B B . 1746 ALA O    1 1 
       16 31139 2 2 27 GLN C    C -12.137   4.944   0.944 1.00 . B B . 1747 GLN C    1 1 
       16 31140 2 2 27 GLN CA   C -11.660   4.058  -0.228 1.00 . B B . 1747 GLN CA   1 1 
       16 31141 2 2 27 GLN CB   C -12.343   2.667  -0.136 1.00 . B B . 1747 GLN CB   1 1 
       16 31142 2 2 27 GLN CD   C -12.469   0.286  -1.147 1.00 . B B . 1747 GLN CD   1 1 
       16 31143 2 2 27 GLN CG   C -12.078   1.757  -1.354 1.00 . B B . 1747 GLN CG   1 1 
       16 31144 2 2 27 GLN H    H  -9.821   3.057   0.193 1.00 . B B . 1747 GLN H    1 1 
       16 31145 2 2 27 GLN HA   H -11.943   4.530  -1.165 1.00 . B B . 1747 GLN HA   1 1 
       16 31146 2 2 27 GLN HB2  H -11.980   2.165   0.754 1.00 . B B . 1747 GLN HB2  1 1 
       16 31147 2 2 27 GLN HB3  H -13.418   2.802  -0.041 1.00 . B B . 1747 GLN HB3  1 1 
       16 31148 2 2 27 GLN HE21 H -11.900   0.338   0.765 1.00 . B B . 1747 GLN HE21 1 1 
       16 31149 2 2 27 GLN HE22 H -12.548  -1.164   0.217 1.00 . B B . 1747 GLN HE22 1 1 
       16 31150 2 2 27 GLN HG2  H -12.632   2.145  -2.203 1.00 . B B . 1747 GLN HG2  1 1 
       16 31151 2 2 27 GLN HG3  H -11.019   1.793  -1.586 1.00 . B B . 1747 GLN HG3  1 1 
       16 31152 2 2 27 GLN N    N -10.182   3.873  -0.216 1.00 . B B . 1747 GLN N    1 1 
       16 31153 2 2 27 GLN NE2  N -12.283  -0.234   0.066 1.00 . B B . 1747 GLN NE2  1 1 
       16 31154 2 2 27 GLN O    O -13.206   5.565   0.879 1.00 . B B . 1747 GLN O    1 1 
       16 31155 2 2 27 GLN OE1  O -12.881  -0.393  -2.088 1.00 . B B . 1747 GLN OE1  1 1 
       16 31156 2 2 28 CYS C    C -11.050   7.084   3.231 1.00 . B B . 1748 CYS C    1 1 
       16 31157 2 2 28 CYS CA   C -11.645   5.677   3.269 1.00 . B B . 1748 CYS CA   1 1 
       16 31158 2 2 28 CYS CB   C -11.058   4.890   4.461 1.00 . B B . 1748 CYS CB   1 1 
       16 31159 2 2 28 CYS H    H -10.462   4.522   1.938 1.00 . B B . 1748 CYS H    1 1 
       16 31160 2 2 28 CYS HA   H -12.726   5.733   3.381 1.00 . B B . 1748 CYS HA   1 1 
       16 31161 2 2 28 CYS HB2  H -11.457   3.885   4.460 1.00 . B B . 1748 CYS HB2  1 1 
       16 31162 2 2 28 CYS HB3  H  -9.978   4.826   4.343 1.00 . B B . 1748 CYS HB3  1 1 
       16 31163 2 2 28 CYS N    N -11.328   4.977   2.010 1.00 . B B . 1748 CYS N    1 1 
       16 31164 2 2 28 CYS O    O  -9.832   7.243   3.229 1.00 . B B . 1748 CYS O    1 1 
       16 31165 2 2 28 CYS SG   S -11.366   5.580   6.107 1.00 . B B . 1748 CYS SG   1 1 
       16 31166 2 2 29 ARG C    C -11.976  10.090   4.602 1.00 . B B . 1749 ARG C    1 1 
       16 31167 2 2 29 ARG CA   C -11.513   9.520   3.243 1.00 . B B . 1749 ARG CA   1 1 
       16 31168 2 2 29 ARG CB   C -12.088  10.357   2.052 1.00 . B B . 1749 ARG CB   1 1 
       16 31169 2 2 29 ARG CD   C -12.329   8.689   0.067 1.00 . B B . 1749 ARG CD   1 1 
       16 31170 2 2 29 ARG CG   C -11.591   9.927   0.630 1.00 . B B . 1749 ARG CG   1 1 
       16 31171 2 2 29 ARG CZ   C -12.224   7.502  -2.150 1.00 . B B . 1749 ARG CZ   1 1 
       16 31172 2 2 29 ARG H    H -12.858   7.891   2.991 1.00 . B B . 1749 ARG H    1 1 
       16 31173 2 2 29 ARG HA   H -10.423   9.574   3.218 1.00 . B B . 1749 ARG HA   1 1 
       16 31174 2 2 29 ARG HB2  H -13.167  10.285   2.068 1.00 . B B . 1749 ARG HB2  1 1 
       16 31175 2 2 29 ARG HB3  H -11.814  11.398   2.197 1.00 . B B . 1749 ARG HB3  1 1 
       16 31176 2 2 29 ARG HD2  H -12.376   7.933   0.841 1.00 . B B . 1749 ARG HD2  1 1 
       16 31177 2 2 29 ARG HD3  H -13.340   8.973  -0.211 1.00 . B B . 1749 ARG HD3  1 1 
       16 31178 2 2 29 ARG HE   H -10.661   8.154  -1.098 1.00 . B B . 1749 ARG HE   1 1 
       16 31179 2 2 29 ARG HG2  H -11.738  10.753  -0.059 1.00 . B B . 1749 ARG HG2  1 1 
       16 31180 2 2 29 ARG HG3  H -10.532   9.703   0.681 1.00 . B B . 1749 ARG HG3  1 1 
       16 31181 2 2 29 ARG HH11 H -14.120   7.765  -1.522 1.00 . B B . 1749 ARG HH11 1 1 
       16 31182 2 2 29 ARG HH12 H -13.948   6.934  -3.030 1.00 . B B . 1749 ARG HH12 1 1 
       16 31183 2 2 29 ARG HH21 H -10.472   7.050  -3.053 1.00 . B B . 1749 ARG HH21 1 1 
       16 31184 2 2 29 ARG HH22 H -11.893   6.525  -3.897 1.00 . B B . 1749 ARG HH22 1 1 
       16 31185 2 2 29 ARG N    N -11.912   8.100   3.142 1.00 . B B . 1749 ARG N    1 1 
       16 31186 2 2 29 ARG NE   N -11.640   8.110  -1.105 1.00 . B B . 1749 ARG NE   1 1 
       16 31187 2 2 29 ARG NH1  N -13.535   7.394  -2.240 1.00 . B B . 1749 ARG NH1  1 1 
       16 31188 2 2 29 ARG NH2  N -11.469   6.991  -3.111 1.00 . B B . 1749 ARG NH2  1 1 
       16 31189 2 2 29 ARG O    O -11.431  11.092   5.079 1.00 . B B . 1749 ARG O    1 1 
       16 31190 2 2 30 ASN C    C -12.600   9.862   7.688 1.00 . B B . 1750 ASN C    1 1 
       16 31191 2 2 30 ASN CA   C -13.585   9.789   6.502 1.00 . B B . 1750 ASN CA   1 1 
       16 31192 2 2 30 ASN CB   C -14.733   8.810   6.862 1.00 . B B . 1750 ASN CB   1 1 
       16 31193 2 2 30 ASN CG   C -14.274   7.344   6.955 1.00 . B B . 1750 ASN CG   1 1 
       16 31194 2 2 30 ASN H    H -13.252   8.553   4.817 1.00 . B B . 1750 ASN H    1 1 
       16 31195 2 2 30 ASN HA   H -14.019  10.774   6.341 1.00 . B B . 1750 ASN HA   1 1 
       16 31196 2 2 30 ASN HB2  H -15.173   9.100   7.812 1.00 . B B . 1750 ASN HB2  1 1 
       16 31197 2 2 30 ASN HB3  H -15.497   8.881   6.096 1.00 . B B . 1750 ASN HB3  1 1 
       16 31198 2 2 30 ASN HD21 H -13.797   7.519   8.885 1.00 . B B . 1750 ASN HD21 1 1 
       16 31199 2 2 30 ASN HD22 H -13.581   5.953   8.197 1.00 . B B . 1750 ASN HD22 1 1 
       16 31200 2 2 30 ASN N    N -12.945   9.384   5.234 1.00 . B B . 1750 ASN N    1 1 
       16 31201 2 2 30 ASN ND2  N -13.830   6.902   8.131 1.00 . B B . 1750 ASN ND2  1 1 
       16 31202 2 2 30 ASN O    O -11.660   9.061   7.794 1.00 . B B . 1750 ASN O    1 1 
       16 31203 2 2 30 ASN OD1  O -14.297   6.618   5.964 1.00 . B B . 1750 ASN OD1  1 1 
       16 31204 2 2 31 ALA C    C -12.848  10.207  11.015 1.00 . B B . 1751 ALA C    1 1 
       16 31205 2 2 31 ALA CA   C -12.148  10.976   9.868 1.00 . B B . 1751 ALA CA   1 1 
       16 31206 2 2 31 ALA CB   C -12.031  12.477  10.188 1.00 . B B . 1751 ALA CB   1 1 
       16 31207 2 2 31 ALA H    H -13.602  11.436   8.404 1.00 . B B . 1751 ALA H    1 1 
       16 31208 2 2 31 ALA HA   H -11.141  10.579   9.751 1.00 . B B . 1751 ALA HA   1 1 
       16 31209 2 2 31 ALA HB1  H -11.513  12.981   9.380 1.00 . B B . 1751 ALA HB1  1 1 
       16 31210 2 2 31 ALA HB2  H -11.474  12.614  11.105 1.00 . B B . 1751 ALA HB2  1 1 
       16 31211 2 2 31 ALA HB3  H -13.018  12.910  10.300 1.00 . B B . 1751 ALA HB3  1 1 
       16 31212 2 2 31 ALA N    N -12.875  10.808   8.599 1.00 . B B . 1751 ALA N    1 1 
       16 31213 2 2 31 ALA O    O -12.445  10.321  12.177 1.00 . B B . 1751 ALA O    1 1 
       16 31214 2 2 32 ASN C    C -13.813   7.558  12.323 1.00 . B B . 1752 ASN C    1 1 
       16 31215 2 2 32 ASN CA   C -14.696   8.598  11.604 1.00 . B B . 1752 ASN CA   1 1 
       16 31216 2 2 32 ASN CB   C -15.858   7.875  10.850 1.00 . B B . 1752 ASN CB   1 1 
       16 31217 2 2 32 ASN CG   C -16.938   8.791  10.244 1.00 . B B . 1752 ASN CG   1 1 
       16 31218 2 2 32 ASN H    H -14.136   9.387   9.715 1.00 . B B . 1752 ASN H    1 1 
       16 31219 2 2 32 ASN HA   H -15.117   9.270  12.344 1.00 . B B . 1752 ASN HA   1 1 
       16 31220 2 2 32 ASN HB2  H -15.433   7.296  10.039 1.00 . B B . 1752 ASN HB2  1 1 
       16 31221 2 2 32 ASN HB3  H -16.347   7.188  11.537 1.00 . B B . 1752 ASN HB3  1 1 
       16 31222 2 2 32 ASN HD21 H -15.662  10.281   9.924 1.00 . B B . 1752 ASN HD21 1 1 
       16 31223 2 2 32 ASN HD22 H -17.286  10.567   9.443 1.00 . B B . 1752 ASN HD22 1 1 
       16 31224 2 2 32 ASN N    N -13.891   9.416  10.656 1.00 . B B . 1752 ASN N    1 1 
       16 31225 2 2 32 ASN ND2  N -16.588   9.999   9.829 1.00 . B B . 1752 ASN ND2  1 1 
       16 31226 2 2 32 ASN O    O -14.060   7.205  13.483 1.00 . B B . 1752 ASN O    1 1 
       16 31227 2 2 32 ASN OD1  O -18.098   8.398  10.137 1.00 . B B . 1752 ASN OD1  1 1 
       16 31228 2 2 33 CYS C    C -10.848   6.998  13.101 1.00 . B B . 1753 CYS C    1 1 
       16 31229 2 2 33 CYS CA   C -11.752   6.195  12.144 1.00 . B B . 1753 CYS CA   1 1 
       16 31230 2 2 33 CYS CB   C -10.879   5.627  11.019 1.00 . B B . 1753 CYS CB   1 1 
       16 31231 2 2 33 CYS H    H -12.766   7.278  10.644 1.00 . B B . 1753 CYS H    1 1 
       16 31232 2 2 33 CYS HA   H -12.223   5.376  12.680 1.00 . B B . 1753 CYS HA   1 1 
       16 31233 2 2 33 CYS HB2  H -10.431   6.445  10.469 1.00 . B B . 1753 CYS HB2  1 1 
       16 31234 2 2 33 CYS HB3  H -10.088   5.038  11.451 1.00 . B B . 1753 CYS HB3  1 1 
       16 31235 2 2 33 CYS N    N -12.803   7.056  11.591 1.00 . B B . 1753 CYS N    1 1 
       16 31236 2 2 33 CYS O    O -10.483   8.141  12.801 1.00 . B B . 1753 CYS O    1 1 
       16 31237 2 2 33 CYS SG   S -11.710   4.582   9.797 1.00 . B B . 1753 CYS SG   1 1 
       16 31238 2 2 34 SER C    C  -8.357   6.051  15.514 1.00 . B B . 1754 SER C    1 1 
       16 31239 2 2 34 SER CA   C  -9.554   6.982  15.218 1.00 . B B . 1754 SER CA   1 1 
       16 31240 2 2 34 SER CB   C -10.340   7.306  16.505 1.00 . B B . 1754 SER CB   1 1 
       16 31241 2 2 34 SER H    H -10.853   5.500  14.425 1.00 . B B . 1754 SER H    1 1 
       16 31242 2 2 34 SER HA   H  -9.157   7.908  14.811 1.00 . B B . 1754 SER HA   1 1 
       16 31243 2 2 34 SER HB2  H  -9.660   7.638  17.280 1.00 . B B . 1754 SER HB2  1 1 
       16 31244 2 2 34 SER HB3  H -11.057   8.096  16.304 1.00 . B B . 1754 SER HB3  1 1 
       16 31245 2 2 34 SER HG   H -10.536   5.744  17.675 1.00 . B B . 1754 SER HG   1 1 
       16 31246 2 2 34 SER N    N -10.475   6.383  14.229 1.00 . B B . 1754 SER N    1 1 
       16 31247 2 2 34 SER O    O  -7.538   6.362  16.385 1.00 . B B . 1754 SER O    1 1 
       16 31248 2 2 34 SER OG   O -11.043   6.170  16.972 1.00 . B B . 1754 SER OG   1 1 
       16 31249 2 2 35 LEU C    C  -5.855   4.491  14.240 1.00 . B B . 1755 LEU C    1 1 
       16 31250 2 2 35 LEU CA   C  -7.136   3.963  14.934 1.00 . B B . 1755 LEU CA   1 1 
       16 31251 2 2 35 LEU CB   C  -7.476   2.550  14.371 1.00 . B B . 1755 LEU CB   1 1 
       16 31252 2 2 35 LEU CD1  C  -7.130   1.005  12.341 1.00 . B B . 1755 LEU CD1  1 1 
       16 31253 2 2 35 LEU CD2  C  -8.991   2.751  12.327 1.00 . B B . 1755 LEU CD2  1 1 
       16 31254 2 2 35 LEU CG   C  -7.570   2.411  12.819 1.00 . B B . 1755 LEU CG   1 1 
       16 31255 2 2 35 LEU H    H  -8.953   4.714  14.133 1.00 . B B . 1755 LEU H    1 1 
       16 31256 2 2 35 LEU HA   H  -6.937   3.872  16.001 1.00 . B B . 1755 LEU HA   1 1 
       16 31257 2 2 35 LEU HB2  H  -6.719   1.864  14.733 1.00 . B B . 1755 LEU HB2  1 1 
       16 31258 2 2 35 LEU HB3  H  -8.419   2.244  14.791 1.00 . B B . 1755 LEU HB3  1 1 
       16 31259 2 2 35 LEU HD11 H  -6.109   0.819  12.665 1.00 . B B . 1755 LEU HD11 1 1 
       16 31260 2 2 35 LEU HD12 H  -7.169   0.952  11.260 1.00 . B B . 1755 LEU HD12 1 1 
       16 31261 2 2 35 LEU HD13 H  -7.778   0.247  12.760 1.00 . B B . 1755 LEU HD13 1 1 
       16 31262 2 2 35 LEU HD21 H  -9.710   2.068  12.760 1.00 . B B . 1755 LEU HD21 1 1 
       16 31263 2 2 35 LEU HD22 H  -9.030   2.671  11.248 1.00 . B B . 1755 LEU HD22 1 1 
       16 31264 2 2 35 LEU HD23 H  -9.245   3.762  12.612 1.00 . B B . 1755 LEU HD23 1 1 
       16 31265 2 2 35 LEU HG   H  -6.891   3.122  12.369 1.00 . B B . 1755 LEU HG   1 1 
       16 31266 2 2 35 LEU N    N  -8.257   4.917  14.778 1.00 . B B . 1755 LEU N    1 1 
       16 31267 2 2 35 LEU O    O  -5.959   5.188  13.220 1.00 . B B . 1755 LEU O    1 1 
       16 31268 2 2 36 PRO C    C  -3.133   4.115  12.733 1.00 . B B . 1756 PRO C    1 1 
       16 31269 2 2 36 PRO CA   C  -3.331   4.558  14.194 1.00 . B B . 1756 PRO CA   1 1 
       16 31270 2 2 36 PRO CB   C  -2.274   3.887  15.121 1.00 . B B . 1756 PRO CB   1 1 
       16 31271 2 2 36 PRO CD   C  -4.422   3.241  15.942 1.00 . B B . 1756 PRO CD   1 1 
       16 31272 2 2 36 PRO CG   C  -3.010   2.750  15.765 1.00 . B B . 1756 PRO CG   1 1 
       16 31273 2 2 36 PRO HA   H  -3.233   5.638  14.251 1.00 . B B . 1756 PRO HA   1 1 
       16 31274 2 2 36 PRO HB2  H  -1.427   3.534  14.542 1.00 . B B . 1756 PRO HB2  1 1 
       16 31275 2 2 36 PRO HB3  H  -1.929   4.603  15.861 1.00 . B B . 1756 PRO HB3  1 1 
       16 31276 2 2 36 PRO HD2  H  -5.116   2.409  15.943 1.00 . B B . 1756 PRO HD2  1 1 
       16 31277 2 2 36 PRO HD3  H  -4.526   3.809  16.858 1.00 . B B . 1756 PRO HD3  1 1 
       16 31278 2 2 36 PRO HG2  H  -2.990   1.877  15.119 1.00 . B B . 1756 PRO HG2  1 1 
       16 31279 2 2 36 PRO HG3  H  -2.568   2.509  16.723 1.00 . B B . 1756 PRO HG3  1 1 
       16 31280 2 2 36 PRO N    N  -4.632   4.113  14.756 1.00 . B B . 1756 PRO N    1 1 
       16 31281 2 2 36 PRO O    O  -2.770   4.933  11.893 1.00 . B B . 1756 PRO O    1 1 
       16 31282 2 2 37 SER C    C  -3.785   2.932   9.990 1.00 . B B . 1757 SER C    1 1 
       16 31283 2 2 37 SER CA   C  -3.140   2.176  11.158 1.00 . B B . 1757 SER CA   1 1 
       16 31284 2 2 37 SER CB   C  -3.651   0.715  11.172 1.00 . B B . 1757 SER CB   1 1 
       16 31285 2 2 37 SER H    H  -3.877   2.289  13.143 1.00 . B B . 1757 SER H    1 1 
       16 31286 2 2 37 SER HA   H  -2.062   2.173  11.030 1.00 . B B . 1757 SER HA   1 1 
       16 31287 2 2 37 SER HB2  H  -4.736   0.708  11.122 1.00 . B B . 1757 SER HB2  1 1 
       16 31288 2 2 37 SER HB3  H  -3.255   0.181  10.317 1.00 . B B . 1757 SER HB3  1 1 
       16 31289 2 2 37 SER HG   H  -2.499  -0.531  12.166 1.00 . B B . 1757 SER HG   1 1 
       16 31290 2 2 37 SER N    N  -3.441   2.828  12.452 1.00 . B B . 1757 SER N    1 1 
       16 31291 2 2 37 SER O    O  -3.147   3.147   8.966 1.00 . B B . 1757 SER O    1 1 
       16 31292 2 2 37 SER OG   O  -3.247   0.046  12.359 1.00 . B B . 1757 SER OG   1 1 
       16 31293 2 2 38 CYS C    C  -5.242   5.506   8.957 1.00 . B B . 1758 CYS C    1 1 
       16 31294 2 2 38 CYS CA   C  -5.812   4.102   9.182 1.00 . B B . 1758 CYS CA   1 1 
       16 31295 2 2 38 CYS CB   C  -7.297   4.215   9.565 1.00 . B B . 1758 CYS CB   1 1 
       16 31296 2 2 38 CYS H    H  -5.464   3.181  11.059 1.00 . B B . 1758 CYS H    1 1 
       16 31297 2 2 38 CYS HA   H  -5.743   3.546   8.247 1.00 . B B . 1758 CYS HA   1 1 
       16 31298 2 2 38 CYS HB2  H  -7.729   3.223   9.678 1.00 . B B . 1758 CYS HB2  1 1 
       16 31299 2 2 38 CYS HB3  H  -7.392   4.740  10.514 1.00 . B B . 1758 CYS HB3  1 1 
       16 31300 2 2 38 CYS N    N  -5.044   3.367  10.197 1.00 . B B . 1758 CYS N    1 1 
       16 31301 2 2 38 CYS O    O  -5.169   5.951   7.825 1.00 . B B . 1758 CYS O    1 1 
       16 31302 2 2 38 CYS SG   S  -8.274   5.128   8.318 1.00 . B B . 1758 CYS SG   1 1 
       16 31303 2 2 39 GLN C    C  -2.969   7.598   9.225 1.00 . B B . 1759 GLN C    1 1 
       16 31304 2 2 39 GLN CA   C  -4.301   7.564   9.988 1.00 . B B . 1759 GLN CA   1 1 
       16 31305 2 2 39 GLN CB   C  -4.121   8.130  11.420 1.00 . B B . 1759 GLN CB   1 1 
       16 31306 2 2 39 GLN CD   C  -6.525   9.038  11.727 1.00 . B B . 1759 GLN CD   1 1 
       16 31307 2 2 39 GLN CG   C  -5.414   8.125  12.263 1.00 . B B . 1759 GLN CG   1 1 
       16 31308 2 2 39 GLN H    H  -4.886   5.743  10.929 1.00 . B B . 1759 GLN H    1 1 
       16 31309 2 2 39 GLN HA   H  -5.026   8.175   9.458 1.00 . B B . 1759 GLN HA   1 1 
       16 31310 2 2 39 GLN HB2  H  -3.375   7.535  11.942 1.00 . B B . 1759 GLN HB2  1 1 
       16 31311 2 2 39 GLN HB3  H  -3.759   9.148  11.353 1.00 . B B . 1759 GLN HB3  1 1 
       16 31312 2 2 39 GLN HE21 H  -7.914   7.744  12.281 1.00 . B B . 1759 GLN HE21 1 1 
       16 31313 2 2 39 GLN HE22 H  -8.489   9.193  11.546 1.00 . B B . 1759 GLN HE22 1 1 
       16 31314 2 2 39 GLN HG2  H  -5.790   7.112  12.301 1.00 . B B . 1759 GLN HG2  1 1 
       16 31315 2 2 39 GLN HG3  H  -5.167   8.438  13.269 1.00 . B B . 1759 GLN HG3  1 1 
       16 31316 2 2 39 GLN N    N  -4.836   6.184  10.049 1.00 . B B . 1759 GLN N    1 1 
       16 31317 2 2 39 GLN NE2  N  -7.768   8.611  11.861 1.00 . B B . 1759 GLN NE2  1 1 
       16 31318 2 2 39 GLN O    O  -2.763   8.454   8.368 1.00 . B B . 1759 GLN O    1 1 
       16 31319 2 2 39 GLN OE1  O  -6.266  10.099  11.169 1.00 . B B . 1759 GLN OE1  1 1 
       16 31320 2 2 40 LYS C    C  -0.950   6.065   7.433 1.00 . B B . 1760 LYS C    1 1 
       16 31321 2 2 40 LYS CA   C  -0.787   6.442   8.909 1.00 . B B . 1760 LYS CA   1 1 
       16 31322 2 2 40 LYS CB   C   0.006   5.320   9.634 1.00 . B B . 1760 LYS CB   1 1 
       16 31323 2 2 40 LYS CD   C   1.050   4.426  11.847 1.00 . B B . 1760 LYS CD   1 1 
       16 31324 2 2 40 LYS CE   C   2.549   4.412  11.464 1.00 . B B . 1760 LYS CE   1 1 
       16 31325 2 2 40 LYS CG   C   0.238   5.556  11.145 1.00 . B B . 1760 LYS CG   1 1 
       16 31326 2 2 40 LYS H    H  -2.349   6.024  10.276 1.00 . B B . 1760 LYS H    1 1 
       16 31327 2 2 40 LYS HA   H  -0.236   7.370   8.983 1.00 . B B . 1760 LYS HA   1 1 
       16 31328 2 2 40 LYS HB2  H  -0.531   4.383   9.520 1.00 . B B . 1760 LYS HB2  1 1 
       16 31329 2 2 40 LYS HB3  H   0.975   5.220   9.157 1.00 . B B . 1760 LYS HB3  1 1 
       16 31330 2 2 40 LYS HD2  H   0.973   4.563  12.921 1.00 . B B . 1760 LYS HD2  1 1 
       16 31331 2 2 40 LYS HD3  H   0.614   3.467  11.590 1.00 . B B . 1760 LYS HD3  1 1 
       16 31332 2 2 40 LYS HE2  H   2.955   5.402  11.613 1.00 . B B . 1760 LYS HE2  1 1 
       16 31333 2 2 40 LYS HE3  H   3.072   3.718  12.109 1.00 . B B . 1760 LYS HE3  1 1 
       16 31334 2 2 40 LYS HG2  H   0.770   6.491  11.271 1.00 . B B . 1760 LYS HG2  1 1 
       16 31335 2 2 40 LYS HG3  H  -0.728   5.642  11.628 1.00 . B B . 1760 LYS HG3  1 1 
       16 31336 2 2 40 LYS HZ1  H   3.815   3.898   9.878 1.00 . B B . 1760 LYS HZ1  1 1 
       16 31337 2 2 40 LYS HZ2  H   2.440   4.758   9.403 1.00 . B B . 1760 LYS HZ2  1 1 
       16 31338 2 2 40 LYS HZ3  H   2.314   3.122   9.828 1.00 . B B . 1760 LYS HZ3  1 1 
       16 31339 2 2 40 LYS N    N  -2.100   6.634   9.557 1.00 . B B . 1760 LYS N    1 1 
       16 31340 2 2 40 LYS NZ   N   2.795   4.020  10.043 1.00 . B B . 1760 LYS NZ   1 1 
       16 31341 2 2 40 LYS O    O  -0.211   6.547   6.573 1.00 . B B . 1760 LYS O    1 1 
       16 31342 2 2 41 MET C    C  -2.756   5.727   4.897 1.00 . B B . 1761 MET C    1 1 
       16 31343 2 2 41 MET CA   C  -2.147   4.655   5.812 1.00 . B B . 1761 MET CA   1 1 
       16 31344 2 2 41 MET CB   C  -3.012   3.345   5.831 1.00 . B B . 1761 MET CB   1 1 
       16 31345 2 2 41 MET CE   C  -0.507   1.252   3.257 1.00 . B B . 1761 MET CE   1 1 
       16 31346 2 2 41 MET CG   C  -2.308   2.133   5.205 1.00 . B B . 1761 MET CG   1 1 
       16 31347 2 2 41 MET H    H  -2.489   4.868   7.897 1.00 . B B . 1761 MET H    1 1 
       16 31348 2 2 41 MET HA   H  -1.160   4.408   5.415 1.00 . B B . 1761 MET HA   1 1 
       16 31349 2 2 41 MET HB2  H  -3.262   3.094   6.856 1.00 . B B . 1761 MET HB2  1 1 
       16 31350 2 2 41 MET HB3  H  -3.939   3.506   5.290 1.00 . B B . 1761 MET HB3  1 1 
       16 31351 2 2 41 MET HE1  H  -0.140   1.330   2.244 1.00 . B B . 1761 MET HE1  1 1 
       16 31352 2 2 41 MET HE2  H  -0.901   0.262   3.422 1.00 . B B . 1761 MET HE2  1 1 
       16 31353 2 2 41 MET HE3  H   0.303   1.445   3.948 1.00 . B B . 1761 MET HE3  1 1 
       16 31354 2 2 41 MET HG2  H  -1.431   1.884   5.795 1.00 . B B . 1761 MET HG2  1 1 
       16 31355 2 2 41 MET HG3  H  -2.988   1.289   5.204 1.00 . B B . 1761 MET HG3  1 1 
       16 31356 2 2 41 MET N    N  -1.922   5.182   7.162 1.00 . B B . 1761 MET N    1 1 
       16 31357 2 2 41 MET O    O  -2.337   5.840   3.767 1.00 . B B . 1761 MET O    1 1 
       16 31358 2 2 41 MET SD   S  -1.799   2.465   3.502 1.00 . B B . 1761 MET SD   1 1 
       16 31359 2 2 42 LYS C    C  -3.327   8.741   4.341 1.00 . B B . 1762 LYS C    1 1 
       16 31360 2 2 42 LYS CA   C  -4.346   7.626   4.607 1.00 . B B . 1762 LYS CA   1 1 
       16 31361 2 2 42 LYS CB   C  -5.592   8.249   5.293 1.00 . B B . 1762 LYS CB   1 1 
       16 31362 2 2 42 LYS CD   C  -8.128   8.075   5.704 1.00 . B B . 1762 LYS CD   1 1 
       16 31363 2 2 42 LYS CE   C  -8.070   9.126   6.828 1.00 . B B . 1762 LYS CE   1 1 
       16 31364 2 2 42 LYS CG   C  -6.799   7.300   5.511 1.00 . B B . 1762 LYS CG   1 1 
       16 31365 2 2 42 LYS H    H  -3.984   6.419   6.335 1.00 . B B . 1762 LYS H    1 1 
       16 31366 2 2 42 LYS HA   H  -4.649   7.198   3.651 1.00 . B B . 1762 LYS HA   1 1 
       16 31367 2 2 42 LYS HB2  H  -5.290   8.634   6.263 1.00 . B B . 1762 LYS HB2  1 1 
       16 31368 2 2 42 LYS HB3  H  -5.928   9.087   4.687 1.00 . B B . 1762 LYS HB3  1 1 
       16 31369 2 2 42 LYS HD2  H  -8.377   8.575   4.775 1.00 . B B . 1762 LYS HD2  1 1 
       16 31370 2 2 42 LYS HD3  H  -8.915   7.361   5.934 1.00 . B B . 1762 LYS HD3  1 1 
       16 31371 2 2 42 LYS HE2  H  -8.060   8.624   7.786 1.00 . B B . 1762 LYS HE2  1 1 
       16 31372 2 2 42 LYS HE3  H  -7.169   9.708   6.722 1.00 . B B . 1762 LYS HE3  1 1 
       16 31373 2 2 42 LYS HG2  H  -6.899   6.642   4.652 1.00 . B B . 1762 LYS HG2  1 1 
       16 31374 2 2 42 LYS HG3  H  -6.616   6.698   6.395 1.00 . B B . 1762 LYS HG3  1 1 
       16 31375 2 2 42 LYS HZ1  H -10.122   9.509   6.816 1.00 . B B . 1762 LYS HZ1  1 1 
       16 31376 2 2 42 LYS HZ2  H  -9.221  10.606   5.908 1.00 . B B . 1762 LYS HZ2  1 1 
       16 31377 2 2 42 LYS HZ3  H  -9.214  10.701   7.590 1.00 . B B . 1762 LYS HZ3  1 1 
       16 31378 2 2 42 LYS N    N  -3.718   6.536   5.406 1.00 . B B . 1762 LYS N    1 1 
       16 31379 2 2 42 LYS NZ   N  -9.238  10.047   6.782 1.00 . B B . 1762 LYS NZ   1 1 
       16 31380 2 2 42 LYS O    O  -3.345   9.364   3.284 1.00 . B B . 1762 LYS O    1 1 
       16 31381 2 2 43 ARG C    C  -0.467   9.587   4.015 1.00 . B B . 1763 ARG C    1 1 
       16 31382 2 2 43 ARG CA   C  -1.318   9.895   5.262 1.00 . B B . 1763 ARG CA   1 1 
       16 31383 2 2 43 ARG CB   C  -0.502   9.751   6.589 1.00 . B B . 1763 ARG CB   1 1 
       16 31384 2 2 43 ARG CD   C   1.127  11.791   6.504 1.00 . B B . 1763 ARG CD   1 1 
       16 31385 2 2 43 ARG CG   C   0.959  10.252   6.623 1.00 . B B . 1763 ARG CG   1 1 
       16 31386 2 2 43 ARG CZ   C   2.485  11.997   4.405 1.00 . B B . 1763 ARG CZ   1 1 
       16 31387 2 2 43 ARG H    H  -2.605   8.489   6.182 1.00 . B B . 1763 ARG H    1 1 
       16 31388 2 2 43 ARG HA   H  -1.709  10.903   5.189 1.00 . B B . 1763 ARG HA   1 1 
       16 31389 2 2 43 ARG HB2  H  -1.037  10.275   7.370 1.00 . B B . 1763 ARG HB2  1 1 
       16 31390 2 2 43 ARG HB3  H  -0.489   8.697   6.856 1.00 . B B . 1763 ARG HB3  1 1 
       16 31391 2 2 43 ARG HD2  H   0.229  12.272   6.862 1.00 . B B . 1763 ARG HD2  1 1 
       16 31392 2 2 43 ARG HD3  H   1.958  12.101   7.129 1.00 . B B . 1763 ARG HD3  1 1 
       16 31393 2 2 43 ARG HE   H   0.709  12.872   4.742 1.00 . B B . 1763 ARG HE   1 1 
       16 31394 2 2 43 ARG HG2  H   1.404   9.930   7.559 1.00 . B B . 1763 ARG HG2  1 1 
       16 31395 2 2 43 ARG HG3  H   1.499   9.779   5.812 1.00 . B B . 1763 ARG HG3  1 1 
       16 31396 2 2 43 ARG HH11 H   3.192  10.524   5.604 1.00 . B B . 1763 ARG HH11 1 1 
       16 31397 2 2 43 ARG HH12 H   4.153  10.869   4.206 1.00 . B B . 1763 ARG HH12 1 1 
       16 31398 2 2 43 ARG HH21 H   2.055  13.344   2.956 1.00 . B B . 1763 ARG HH21 1 1 
       16 31399 2 2 43 ARG HH22 H   3.534  12.456   2.737 1.00 . B B . 1763 ARG HH22 1 1 
       16 31400 2 2 43 ARG N    N  -2.464   8.971   5.340 1.00 . B B . 1763 ARG N    1 1 
       16 31401 2 2 43 ARG NE   N   1.376  12.259   5.125 1.00 . B B . 1763 ARG NE   1 1 
       16 31402 2 2 43 ARG NH1  N   3.346  11.056   4.773 1.00 . B B . 1763 ARG NH1  1 1 
       16 31403 2 2 43 ARG NH2  N   2.705  12.649   3.277 1.00 . B B . 1763 ARG NH2  1 1 
       16 31404 2 2 43 ARG O    O  -0.182  10.473   3.201 1.00 . B B . 1763 ARG O    1 1 
       16 31405 2 2 44 VAL C    C  -0.025   7.614   1.455 1.00 . B B . 1764 VAL C    1 1 
       16 31406 2 2 44 VAL CA   C   0.746   7.830   2.786 1.00 . B B . 1764 VAL CA   1 1 
       16 31407 2 2 44 VAL CB   C   1.517   6.543   3.244 1.00 . B B . 1764 VAL CB   1 1 
       16 31408 2 2 44 VAL CG1  C   2.498   6.031   2.161 1.00 . B B . 1764 VAL CG1  1 1 
       16 31409 2 2 44 VAL CG2  C   2.262   6.839   4.569 1.00 . B B . 1764 VAL CG2  1 1 
       16 31410 2 2 44 VAL H    H  -0.486   7.641   4.500 1.00 . B B . 1764 VAL H    1 1 
       16 31411 2 2 44 VAL HA   H   1.491   8.612   2.619 1.00 . B B . 1764 VAL HA   1 1 
       16 31412 2 2 44 VAL HB   H   0.788   5.754   3.436 1.00 . B B . 1764 VAL HB   1 1 
       16 31413 2 2 44 VAL HG11 H   3.244   6.788   1.950 1.00 . B B . 1764 VAL HG11 1 1 
       16 31414 2 2 44 VAL HG12 H   1.953   5.809   1.253 1.00 . B B . 1764 VAL HG12 1 1 
       16 31415 2 2 44 VAL HG13 H   2.991   5.127   2.503 1.00 . B B . 1764 VAL HG13 1 1 
       16 31416 2 2 44 VAL HG21 H   2.775   5.952   4.912 1.00 . B B . 1764 VAL HG21 1 1 
       16 31417 2 2 44 VAL HG22 H   1.547   7.147   5.323 1.00 . B B . 1764 VAL HG22 1 1 
       16 31418 2 2 44 VAL HG23 H   2.983   7.631   4.419 1.00 . B B . 1764 VAL HG23 1 1 
       16 31419 2 2 44 VAL N    N  -0.135   8.301   3.858 1.00 . B B . 1764 VAL N    1 1 
       16 31420 2 2 44 VAL O    O   0.524   7.881   0.399 1.00 . B B . 1764 VAL O    1 1 
       16 31421 2 2 45 VAL C    C  -2.410   8.366  -0.405 1.00 . B B . 1765 VAL C    1 1 
       16 31422 2 2 45 VAL CA   C  -2.157   7.010   0.301 1.00 . B B . 1765 VAL CA   1 1 
       16 31423 2 2 45 VAL CB   C  -3.530   6.290   0.645 1.00 . B B . 1765 VAL CB   1 1 
       16 31424 2 2 45 VAL CG1  C  -4.589   6.426  -0.482 1.00 . B B . 1765 VAL CG1  1 1 
       16 31425 2 2 45 VAL CG2  C  -3.288   4.796   0.975 1.00 . B B . 1765 VAL CG2  1 1 
       16 31426 2 2 45 VAL H    H  -1.672   6.955   2.382 1.00 . B B . 1765 VAL H    1 1 
       16 31427 2 2 45 VAL HA   H  -1.608   6.374  -0.388 1.00 . B B . 1765 VAL HA   1 1 
       16 31428 2 2 45 VAL HB   H  -3.940   6.763   1.538 1.00 . B B . 1765 VAL HB   1 1 
       16 31429 2 2 45 VAL HG11 H  -4.218   5.979  -1.397 1.00 . B B . 1765 VAL HG11 1 1 
       16 31430 2 2 45 VAL HG12 H  -4.800   7.472  -0.658 1.00 . B B . 1765 VAL HG12 1 1 
       16 31431 2 2 45 VAL HG13 H  -5.507   5.930  -0.188 1.00 . B B . 1765 VAL HG13 1 1 
       16 31432 2 2 45 VAL HG21 H  -4.227   4.319   1.233 1.00 . B B . 1765 VAL HG21 1 1 
       16 31433 2 2 45 VAL HG22 H  -2.612   4.716   1.819 1.00 . B B . 1765 VAL HG22 1 1 
       16 31434 2 2 45 VAL HG23 H  -2.853   4.289   0.122 1.00 . B B . 1765 VAL HG23 1 1 
       16 31435 2 2 45 VAL N    N  -1.298   7.179   1.511 1.00 . B B . 1765 VAL N    1 1 
       16 31436 2 2 45 VAL O    O  -2.243   8.472  -1.627 1.00 . B B . 1765 VAL O    1 1 
       16 31437 2 2 46 GLN C    C  -1.679  11.366  -0.637 1.00 . B B . 1766 GLN C    1 1 
       16 31438 2 2 46 GLN CA   C  -3.013  10.756  -0.172 1.00 . B B . 1766 GLN CA   1 1 
       16 31439 2 2 46 GLN CB   C  -3.721  11.665   0.873 1.00 . B B . 1766 GLN CB   1 1 
       16 31440 2 2 46 GLN CD   C  -6.122  10.917   0.215 1.00 . B B . 1766 GLN CD   1 1 
       16 31441 2 2 46 GLN CG   C  -5.107  11.151   1.347 1.00 . B B . 1766 GLN CG   1 1 
       16 31442 2 2 46 GLN H    H  -2.927   9.241   1.329 1.00 . B B . 1766 GLN H    1 1 
       16 31443 2 2 46 GLN HA   H  -3.667  10.657  -1.042 1.00 . B B . 1766 GLN HA   1 1 
       16 31444 2 2 46 GLN HB2  H  -3.079  11.754   1.744 1.00 . B B . 1766 GLN HB2  1 1 
       16 31445 2 2 46 GLN HB3  H  -3.856  12.653   0.445 1.00 . B B . 1766 GLN HB3  1 1 
       16 31446 2 2 46 GLN HE21 H  -6.943   9.410   1.213 1.00 . B B . 1766 GLN HE21 1 1 
       16 31447 2 2 46 GLN HE22 H  -7.645   9.769  -0.323 1.00 . B B . 1766 GLN HE22 1 1 
       16 31448 2 2 46 GLN HG2  H  -4.964  10.219   1.879 1.00 . B B . 1766 GLN HG2  1 1 
       16 31449 2 2 46 GLN HG3  H  -5.528  11.879   2.033 1.00 . B B . 1766 GLN HG3  1 1 
       16 31450 2 2 46 GLN N    N  -2.793   9.396   0.370 1.00 . B B . 1766 GLN N    1 1 
       16 31451 2 2 46 GLN NE2  N  -6.992   9.933   0.386 1.00 . B B . 1766 GLN NE2  1 1 
       16 31452 2 2 46 GLN O    O  -1.645  12.119  -1.622 1.00 . B B . 1766 GLN O    1 1 
       16 31453 2 2 46 GLN OE1  O  -6.120  11.610  -0.802 1.00 . B B . 1766 GLN OE1  1 1 
       16 31454 2 2 47 HIS C    C   1.087  10.831  -1.764 1.00 . B B . 1767 HIS C    1 1 
       16 31455 2 2 47 HIS CA   C   0.800  11.341  -0.340 1.00 . B B . 1767 HIS CA   1 1 
       16 31456 2 2 47 HIS CB   C   1.849  10.773   0.671 1.00 . B B . 1767 HIS CB   1 1 
       16 31457 2 2 47 HIS CD2  C   3.934   9.591  -0.354 1.00 . B B . 1767 HIS CD2  1 1 
       16 31458 2 2 47 HIS CE1  C   5.214  11.297  -0.637 1.00 . B B . 1767 HIS CE1  1 1 
       16 31459 2 2 47 HIS CG   C   3.261  10.669   0.133 1.00 . B B . 1767 HIS CG   1 1 
       16 31460 2 2 47 HIS H    H  -0.706  10.511   0.915 1.00 . B B . 1767 HIS H    1 1 
       16 31461 2 2 47 HIS HA   H   0.875  12.427  -0.344 1.00 . B B . 1767 HIS HA   1 1 
       16 31462 2 2 47 HIS HB2  H   1.880  11.409   1.547 1.00 . B B . 1767 HIS HB2  1 1 
       16 31463 2 2 47 HIS HB3  H   1.541   9.783   0.979 1.00 . B B . 1767 HIS HB3  1 1 
       16 31464 2 2 47 HIS HD1  H   3.911  12.666   0.215 1.00 . B B . 1767 HIS HD1  1 1 
       16 31465 2 2 47 HIS HD2  H   3.573   8.570  -0.357 1.00 . B B . 1767 HIS HD2  1 1 
       16 31466 2 2 47 HIS HE1  H   6.053  11.925  -0.894 1.00 . B B . 1767 HIS HE1  1 1 
       16 31467 2 2 47 HIS N    N  -0.578  11.005   0.075 1.00 . B B . 1767 HIS N    1 1 
       16 31468 2 2 47 HIS ND1  N   4.095  11.738  -0.050 1.00 . B B . 1767 HIS ND1  1 1 
       16 31469 2 2 47 HIS NE2  N   5.169   9.990  -0.861 1.00 . B B . 1767 HIS NE2  1 1 
       16 31470 2 2 47 HIS O    O   1.453  11.620  -2.627 1.00 . B B . 1767 HIS O    1 1 
       16 31471 2 2 48 THR C    C   0.485   9.410  -4.450 1.00 . B B . 1768 THR C    1 1 
       16 31472 2 2 48 THR CA   C   1.264   8.839  -3.256 1.00 . B B . 1768 THR CA   1 1 
       16 31473 2 2 48 THR CB   C   1.049   7.291  -3.179 1.00 . B B . 1768 THR CB   1 1 
       16 31474 2 2 48 THR CG2  C   1.866   6.644  -2.052 1.00 . B B . 1768 THR CG2  1 1 
       16 31475 2 2 48 THR H    H   0.447   8.982  -1.295 1.00 . B B . 1768 THR H    1 1 
       16 31476 2 2 48 THR HA   H   2.323   9.023  -3.422 1.00 . B B . 1768 THR HA   1 1 
       16 31477 2 2 48 THR HB   H   1.364   6.848  -4.120 1.00 . B B . 1768 THR HB   1 1 
       16 31478 2 2 48 THR HG1  H  -0.627   7.362  -2.154 1.00 . B B . 1768 THR HG1  1 1 
       16 31479 2 2 48 THR HG21 H   2.915   6.839  -2.200 1.00 . B B . 1768 THR HG21 1 1 
       16 31480 2 2 48 THR HG22 H   1.700   5.573  -2.051 1.00 . B B . 1768 THR HG22 1 1 
       16 31481 2 2 48 THR HG23 H   1.568   7.043  -1.098 1.00 . B B . 1768 THR HG23 1 1 
       16 31482 2 2 48 THR N    N   0.883   9.512  -1.992 1.00 . B B . 1768 THR N    1 1 
       16 31483 2 2 48 THR O    O   1.012   9.487  -5.568 1.00 . B B . 1768 THR O    1 1 
       16 31484 2 2 48 THR OG1  O  -0.335   6.984  -2.985 1.00 . B B . 1768 THR OG1  1 1 
       16 31485 2 2 49 LYS C    C  -1.040  11.813  -5.625 1.00 . B B . 1769 LYS C    1 1 
       16 31486 2 2 49 LYS CA   C  -1.652  10.465  -5.161 1.00 . B B . 1769 LYS CA   1 1 
       16 31487 2 2 49 LYS CB   C  -3.068  10.661  -4.551 1.00 . B B . 1769 LYS CB   1 1 
       16 31488 2 2 49 LYS CD   C  -5.127   9.536  -3.453 1.00 . B B . 1769 LYS CD   1 1 
       16 31489 2 2 49 LYS CE   C  -6.063   8.317  -3.438 1.00 . B B . 1769 LYS CE   1 1 
       16 31490 2 2 49 LYS CG   C  -3.867   9.341  -4.346 1.00 . B B . 1769 LYS CG   1 1 
       16 31491 2 2 49 LYS H    H  -1.135   9.632  -3.279 1.00 . B B . 1769 LYS H    1 1 
       16 31492 2 2 49 LYS HA   H  -1.732   9.804  -6.023 1.00 . B B . 1769 LYS HA   1 1 
       16 31493 2 2 49 LYS HB2  H  -2.966  11.157  -3.587 1.00 . B B . 1769 LYS HB2  1 1 
       16 31494 2 2 49 LYS HB3  H  -3.646  11.305  -5.206 1.00 . B B . 1769 LYS HB3  1 1 
       16 31495 2 2 49 LYS HD2  H  -4.807   9.732  -2.435 1.00 . B B . 1769 LYS HD2  1 1 
       16 31496 2 2 49 LYS HD3  H  -5.683  10.395  -3.812 1.00 . B B . 1769 LYS HD3  1 1 
       16 31497 2 2 49 LYS HE2  H  -5.498   7.431  -3.185 1.00 . B B . 1769 LYS HE2  1 1 
       16 31498 2 2 49 LYS HE3  H  -6.836   8.473  -2.695 1.00 . B B . 1769 LYS HE3  1 1 
       16 31499 2 2 49 LYS HG2  H  -4.172   8.961  -5.315 1.00 . B B . 1769 LYS HG2  1 1 
       16 31500 2 2 49 LYS HG3  H  -3.216   8.609  -3.874 1.00 . B B . 1769 LYS HG3  1 1 
       16 31501 2 2 49 LYS HZ1  H  -7.288   8.944  -5.001 1.00 . B B . 1769 LYS HZ1  1 1 
       16 31502 2 2 49 LYS HZ2  H  -7.324   7.278  -4.730 1.00 . B B . 1769 LYS HZ2  1 1 
       16 31503 2 2 49 LYS HZ3  H  -5.993   7.978  -5.494 1.00 . B B . 1769 LYS HZ3  1 1 
       16 31504 2 2 49 LYS N    N  -0.777   9.801  -4.182 1.00 . B B . 1769 LYS N    1 1 
       16 31505 2 2 49 LYS NZ   N  -6.709   8.115  -4.756 1.00 . B B . 1769 LYS NZ   1 1 
       16 31506 2 2 49 LYS O    O  -1.016  12.111  -6.828 1.00 . B B . 1769 LYS O    1 1 
       16 31507 2 2 50 GLY C    C   1.680  13.756  -5.020 1.00 . B B . 1770 GLY C    1 1 
       16 31508 2 2 50 GLY CA   C   0.158  13.877  -4.947 1.00 . B B . 1770 GLY CA   1 1 
       16 31509 2 2 50 GLY H    H  -0.585  12.298  -3.720 1.00 . B B . 1770 GLY H    1 1 
       16 31510 2 2 50 GLY HA2  H  -0.208  14.283  -5.885 1.00 . B B . 1770 GLY HA2  1 1 
       16 31511 2 2 50 GLY HA3  H  -0.094  14.572  -4.158 1.00 . B B . 1770 GLY HA3  1 1 
       16 31512 2 2 50 GLY N    N  -0.513  12.595  -4.657 1.00 . B B . 1770 GLY N    1 1 
       16 31513 2 2 50 GLY O    O   2.390  14.722  -4.742 1.00 . B B . 1770 GLY O    1 1 
       16 31514 2 2 51 CYS C    C   3.969  11.583  -6.780 1.00 . B B . 1771 CYS C    1 1 
       16 31515 2 2 51 CYS CA   C   3.640  12.263  -5.454 1.00 . B B . 1771 CYS CA   1 1 
       16 31516 2 2 51 CYS CB   C   4.017  11.334  -4.277 1.00 . B B . 1771 CYS CB   1 1 
       16 31517 2 2 51 CYS H    H   1.558  11.851  -5.632 1.00 . B B . 1771 CYS H    1 1 
       16 31518 2 2 51 CYS HA   H   4.205  13.191  -5.373 1.00 . B B . 1771 CYS HA   1 1 
       16 31519 2 2 51 CYS HB2  H   3.982  11.906  -3.357 1.00 . B B . 1771 CYS HB2  1 1 
       16 31520 2 2 51 CYS HB3  H   3.281  10.541  -4.209 1.00 . B B . 1771 CYS HB3  1 1 
       16 31521 2 2 51 CYS N    N   2.185  12.567  -5.395 1.00 . B B . 1771 CYS N    1 1 
       16 31522 2 2 51 CYS O    O   3.475  10.496  -7.043 1.00 . B B . 1771 CYS O    1 1 
       16 31523 2 2 51 CYS SG   S   5.661  10.536  -4.333 1.00 . B B . 1771 CYS SG   1 1 
       16 31524 2 2 52 LYS C    C   6.753  11.193  -8.703 1.00 . B B . 1772 LYS C    1 1 
       16 31525 2 2 52 LYS CA   C   5.296  11.663  -8.884 1.00 . B B . 1772 LYS CA   1 1 
       16 31526 2 2 52 LYS CB   C   5.190  12.672 -10.046 1.00 . B B . 1772 LYS CB   1 1 
       16 31527 2 2 52 LYS CD   C   3.684  13.935 -11.703 1.00 . B B . 1772 LYS CD   1 1 
       16 31528 2 2 52 LYS CE   C   2.249  14.288 -12.129 1.00 . B B . 1772 LYS CE   1 1 
       16 31529 2 2 52 LYS CG   C   3.739  13.052 -10.432 1.00 . B B . 1772 LYS CG   1 1 
       16 31530 2 2 52 LYS H    H   5.003  13.183  -7.417 1.00 . B B . 1772 LYS H    1 1 
       16 31531 2 2 52 LYS HA   H   4.695  10.786  -9.133 1.00 . B B . 1772 LYS HA   1 1 
       16 31532 2 2 52 LYS HB2  H   5.718  13.575  -9.766 1.00 . B B . 1772 LYS HB2  1 1 
       16 31533 2 2 52 LYS HB3  H   5.673  12.250 -10.924 1.00 . B B . 1772 LYS HB3  1 1 
       16 31534 2 2 52 LYS HD2  H   4.227  14.856 -11.517 1.00 . B B . 1772 LYS HD2  1 1 
       16 31535 2 2 52 LYS HD3  H   4.168  13.404 -12.518 1.00 . B B . 1772 LYS HD3  1 1 
       16 31536 2 2 52 LYS HE2  H   1.683  13.375 -12.266 1.00 . B B . 1772 LYS HE2  1 1 
       16 31537 2 2 52 LYS HE3  H   1.785  14.883 -11.352 1.00 . B B . 1772 LYS HE3  1 1 
       16 31538 2 2 52 LYS HG2  H   3.175  12.142 -10.612 1.00 . B B . 1772 LYS HG2  1 1 
       16 31539 2 2 52 LYS HG3  H   3.286  13.590  -9.607 1.00 . B B . 1772 LYS HG3  1 1 
       16 31540 2 2 52 LYS HZ1  H   1.249  15.303 -13.661 1.00 . B B . 1772 LYS HZ1  1 1 
       16 31541 2 2 52 LYS HZ2  H   2.638  14.489 -14.170 1.00 . B B . 1772 LYS HZ2  1 1 
       16 31542 2 2 52 LYS HZ3  H   2.773  15.931 -13.307 1.00 . B B . 1772 LYS HZ3  1 1 
       16 31543 2 2 52 LYS N    N   4.769  12.252  -7.630 1.00 . B B . 1772 LYS N    1 1 
       16 31544 2 2 52 LYS NZ   N   2.224  15.055 -13.403 1.00 . B B . 1772 LYS NZ   1 1 
       16 31545 2 2 52 LYS O    O   7.279  10.465  -9.543 1.00 . B B . 1772 LYS O    1 1 
       16 31546 2 2 53 ARG C    C   8.806   9.558  -7.096 1.00 . B B . 1773 ARG C    1 1 
       16 31547 2 2 53 ARG CA   C   8.747  11.110  -7.197 1.00 . B B . 1773 ARG CA   1 1 
       16 31548 2 2 53 ARG CB   C   9.174  11.786  -5.864 1.00 . B B . 1773 ARG CB   1 1 
       16 31549 2 2 53 ARG CD   C  11.140  12.294  -4.251 1.00 . B B . 1773 ARG CD   1 1 
       16 31550 2 2 53 ARG CG   C  10.548  11.336  -5.312 1.00 . B B . 1773 ARG CG   1 1 
       16 31551 2 2 53 ARG CZ   C  12.647  14.182  -4.937 1.00 . B B . 1773 ARG CZ   1 1 
       16 31552 2 2 53 ARG H    H   6.936  12.220  -6.984 1.00 . B B . 1773 ARG H    1 1 
       16 31553 2 2 53 ARG HA   H   9.428  11.429  -7.984 1.00 . B B . 1773 ARG HA   1 1 
       16 31554 2 2 53 ARG HB2  H   9.209  12.860  -6.023 1.00 . B B . 1773 ARG HB2  1 1 
       16 31555 2 2 53 ARG HB3  H   8.420  11.581  -5.109 1.00 . B B . 1773 ARG HB3  1 1 
       16 31556 2 2 53 ARG HD2  H  10.433  12.403  -3.440 1.00 . B B . 1773 ARG HD2  1 1 
       16 31557 2 2 53 ARG HD3  H  12.059  11.859  -3.862 1.00 . B B . 1773 ARG HD3  1 1 
       16 31558 2 2 53 ARG HE   H  10.661  14.158  -5.123 1.00 . B B . 1773 ARG HE   1 1 
       16 31559 2 2 53 ARG HG2  H  10.432  10.356  -4.861 1.00 . B B . 1773 ARG HG2  1 1 
       16 31560 2 2 53 ARG HG3  H  11.241  11.248  -6.137 1.00 . B B . 1773 ARG HG3  1 1 
       16 31561 2 2 53 ARG HH11 H  13.659  12.622  -4.130 1.00 . B B . 1773 ARG HH11 1 1 
       16 31562 2 2 53 ARG HH12 H  14.636  13.960  -4.631 1.00 . B B . 1773 ARG HH12 1 1 
       16 31563 2 2 53 ARG HH21 H  11.975  15.882  -5.786 1.00 . B B . 1773 ARG HH21 1 1 
       16 31564 2 2 53 ARG HH22 H  13.693  15.793  -5.567 1.00 . B B . 1773 ARG HH22 1 1 
       16 31565 2 2 53 ARG N    N   7.388  11.582  -7.578 1.00 . B B . 1773 ARG N    1 1 
       16 31566 2 2 53 ARG NE   N  11.430  13.632  -4.816 1.00 . B B . 1773 ARG NE   1 1 
       16 31567 2 2 53 ARG NH1  N  13.732  13.535  -4.537 1.00 . B B . 1773 ARG NH1  1 1 
       16 31568 2 2 53 ARG NH2  N  12.781  15.380  -5.473 1.00 . B B . 1773 ARG NH2  1 1 
       16 31569 2 2 53 ARG O    O   9.874   8.945  -7.213 1.00 . B B . 1773 ARG O    1 1 
       16 31570 2 2 54 LYS C    C   7.815   6.826  -8.219 1.00 . B B . 1774 LYS C    1 1 
       16 31571 2 2 54 LYS CA   C   7.442   7.494  -6.868 1.00 . B B . 1774 LYS CA   1 1 
       16 31572 2 2 54 LYS CB   C   5.975   7.157  -6.485 1.00 . B B . 1774 LYS CB   1 1 
       16 31573 2 2 54 LYS CD   C   3.474   7.282  -7.108 1.00 . B B . 1774 LYS CD   1 1 
       16 31574 2 2 54 LYS CE   C   2.475   7.628  -8.235 1.00 . B B . 1774 LYS CE   1 1 
       16 31575 2 2 54 LYS CG   C   4.920   7.624  -7.509 1.00 . B B . 1774 LYS CG   1 1 
       16 31576 2 2 54 LYS H    H   6.832   9.515  -6.783 1.00 . B B . 1774 LYS H    1 1 
       16 31577 2 2 54 LYS HA   H   8.105   7.117  -6.090 1.00 . B B . 1774 LYS HA   1 1 
       16 31578 2 2 54 LYS HB2  H   5.885   6.083  -6.361 1.00 . B B . 1774 LYS HB2  1 1 
       16 31579 2 2 54 LYS HB3  H   5.752   7.630  -5.531 1.00 . B B . 1774 LYS HB3  1 1 
       16 31580 2 2 54 LYS HD2  H   3.413   6.223  -6.885 1.00 . B B . 1774 LYS HD2  1 1 
       16 31581 2 2 54 LYS HD3  H   3.212   7.847  -6.220 1.00 . B B . 1774 LYS HD3  1 1 
       16 31582 2 2 54 LYS HE2  H   2.604   8.664  -8.518 1.00 . B B . 1774 LYS HE2  1 1 
       16 31583 2 2 54 LYS HE3  H   2.675   6.998  -9.093 1.00 . B B . 1774 LYS HE3  1 1 
       16 31584 2 2 54 LYS HG2  H   5.006   8.699  -7.619 1.00 . B B . 1774 LYS HG2  1 1 
       16 31585 2 2 54 LYS HG3  H   5.143   7.156  -8.464 1.00 . B B . 1774 LYS HG3  1 1 
       16 31586 2 2 54 LYS HZ1  H   0.840   8.046  -7.011 1.00 . B B . 1774 LYS HZ1  1 1 
       16 31587 2 2 54 LYS HZ2  H   0.899   6.444  -7.548 1.00 . B B . 1774 LYS HZ2  1 1 
       16 31588 2 2 54 LYS HZ3  H   0.425   7.675  -8.604 1.00 . B B . 1774 LYS HZ3  1 1 
       16 31589 2 2 54 LYS N    N   7.619   8.950  -6.907 1.00 . B B . 1774 LYS N    1 1 
       16 31590 2 2 54 LYS NZ   N   1.066   7.433  -7.820 1.00 . B B . 1774 LYS NZ   1 1 
       16 31591 2 2 54 LYS O    O   8.491   5.797  -8.238 1.00 . B B . 1774 LYS O    1 1 
       16 31592 2 2 55 THR C    C   8.992   7.352 -11.219 1.00 . B B . 1775 THR C    1 1 
       16 31593 2 2 55 THR CA   C   7.609   6.908 -10.701 1.00 . B B . 1775 THR CA   1 1 
       16 31594 2 2 55 THR CB   C   6.452   7.321 -11.694 1.00 . B B . 1775 THR CB   1 1 
       16 31595 2 2 55 THR CG2  C   6.424   8.830 -11.998 1.00 . B B . 1775 THR CG2  1 1 
       16 31596 2 2 55 THR H    H   6.921   8.300  -9.255 1.00 . B B . 1775 THR H    1 1 
       16 31597 2 2 55 THR HA   H   7.609   5.820 -10.631 1.00 . B B . 1775 THR HA   1 1 
       16 31598 2 2 55 THR HB   H   5.506   7.051 -11.231 1.00 . B B . 1775 THR HB   1 1 
       16 31599 2 2 55 THR HG1  H   6.445   7.185 -13.671 1.00 . B B . 1775 THR HG1  1 1 
       16 31600 2 2 55 THR HG21 H   5.621   9.048 -12.692 1.00 . B B . 1775 THR HG21 1 1 
       16 31601 2 2 55 THR HG22 H   7.368   9.136 -12.434 1.00 . B B . 1775 THR HG22 1 1 
       16 31602 2 2 55 THR HG23 H   6.259   9.386 -11.085 1.00 . B B . 1775 THR HG23 1 1 
       16 31603 2 2 55 THR N    N   7.383   7.446  -9.344 1.00 . B B . 1775 THR N    1 1 
       16 31604 2 2 55 THR O    O   9.502   6.809 -12.206 1.00 . B B . 1775 THR O    1 1 
       16 31605 2 2 55 THR OG1  O   6.561   6.586 -12.925 1.00 . B B . 1775 THR OG1  1 1 
       16 31606 2 2 56 ASN C    C  11.914   7.698  -9.932 1.00 . B B . 1776 ASN C    1 1 
       16 31607 2 2 56 ASN CA   C  11.017   8.705 -10.696 1.00 . B B . 1776 ASN CA   1 1 
       16 31608 2 2 56 ASN CB   C  11.294  10.156 -10.217 1.00 . B B . 1776 ASN CB   1 1 
       16 31609 2 2 56 ASN CG   C  10.693  11.213 -11.152 1.00 . B B . 1776 ASN CG   1 1 
       16 31610 2 2 56 ASN H    H   9.046   8.893  -9.913 1.00 . B B . 1776 ASN H    1 1 
       16 31611 2 2 56 ASN HA   H  11.261   8.636 -11.754 1.00 . B B . 1776 ASN HA   1 1 
       16 31612 2 2 56 ASN HB2  H  10.881  10.292  -9.223 1.00 . B B . 1776 ASN HB2  1 1 
       16 31613 2 2 56 ASN HB3  H  12.366  10.325 -10.168 1.00 . B B . 1776 ASN HB3  1 1 
       16 31614 2 2 56 ASN HD21 H   9.025  11.285 -10.093 1.00 . B B . 1776 ASN HD21 1 1 
       16 31615 2 2 56 ASN HD22 H   9.086  12.321 -11.466 1.00 . B B . 1776 ASN HD22 1 1 
       16 31616 2 2 56 ASN N    N   9.589   8.359 -10.536 1.00 . B B . 1776 ASN N    1 1 
       16 31617 2 2 56 ASN ND2  N   9.481  11.648 -10.873 1.00 . B B . 1776 ASN ND2  1 1 
       16 31618 2 2 56 ASN O    O  13.133   7.676 -10.132 1.00 . B B . 1776 ASN O    1 1 
       16 31619 2 2 56 ASN OD1  O  11.324  11.630 -12.121 1.00 . B B . 1776 ASN OD1  1 1 
       16 31620 2 2 57 GLY C    C  12.504   6.191  -6.944 1.00 . B B . 1777 GLY C    1 1 
       16 31621 2 2 57 GLY CA   C  11.983   5.806  -8.326 1.00 . B B . 1777 GLY CA   1 1 
       16 31622 2 2 57 GLY H    H  10.353   7.064  -8.838 1.00 . B B . 1777 GLY H    1 1 
       16 31623 2 2 57 GLY HA2  H  11.280   4.993  -8.217 1.00 . B B . 1777 GLY HA2  1 1 
       16 31624 2 2 57 GLY HA3  H  12.817   5.454  -8.924 1.00 . B B . 1777 GLY HA3  1 1 
       16 31625 2 2 57 GLY N    N  11.298   6.902  -9.029 1.00 . B B . 1777 GLY N    1 1 
       16 31626 2 2 57 GLY O    O  12.632   5.332  -6.062 1.00 . B B . 1777 GLY O    1 1 
       16 31627 2 2 58 GLY C    C  12.494   8.293  -4.374 1.00 . B B . 1778 GLY C    1 1 
       16 31628 2 2 58 GLY CA   C  13.443   8.006  -5.535 1.00 . B B . 1778 GLY CA   1 1 
       16 31629 2 2 58 GLY H    H  12.530   8.141  -7.441 1.00 . B B . 1778 GLY H    1 1 
       16 31630 2 2 58 GLY HA2  H  14.187   7.290  -5.203 1.00 . B B . 1778 GLY HA2  1 1 
       16 31631 2 2 58 GLY HA3  H  13.953   8.924  -5.797 1.00 . B B . 1778 GLY HA3  1 1 
       16 31632 2 2 58 GLY N    N  12.778   7.503  -6.745 1.00 . B B . 1778 GLY N    1 1 
       16 31633 2 2 58 GLY O    O  12.600   9.341  -3.729 1.00 . B B . 1778 GLY O    1 1 
       16 31634 2 2 59 CYS C    C  10.352   6.078  -2.369 1.00 . B B . 1779 CYS C    1 1 
       16 31635 2 2 59 CYS CA   C  10.628   7.479  -2.968 1.00 . B B . 1779 CYS CA   1 1 
       16 31636 2 2 59 CYS CB   C   9.321   8.165  -3.438 1.00 . B B . 1779 CYS CB   1 1 
       16 31637 2 2 59 CYS H    H  11.559   6.541  -4.619 1.00 . B B . 1779 CYS H    1 1 
       16 31638 2 2 59 CYS HA   H  11.087   8.100  -2.205 1.00 . B B . 1779 CYS HA   1 1 
       16 31639 2 2 59 CYS HB2  H   9.565   9.024  -4.050 1.00 . B B . 1779 CYS HB2  1 1 
       16 31640 2 2 59 CYS HB3  H   8.720   7.470  -4.024 1.00 . B B . 1779 CYS HB3  1 1 
       16 31641 2 2 59 CYS N    N  11.581   7.352  -4.082 1.00 . B B . 1779 CYS N    1 1 
       16 31642 2 2 59 CYS O    O   9.499   5.343  -2.887 1.00 . B B . 1779 CYS O    1 1 
       16 31643 2 2 59 CYS SG   S   8.293   8.752  -2.069 1.00 . B B . 1779 CYS SG   1 1 
       16 31644 2 2 60 PRO C    C   9.714   3.830  -0.164 1.00 . B B . 1780 PRO C    1 1 
       16 31645 2 2 60 PRO CA   C  11.076   4.292  -0.735 1.00 . B B . 1780 PRO CA   1 1 
       16 31646 2 2 60 PRO CB   C  12.171   4.330   0.368 1.00 . B B . 1780 PRO CB   1 1 
       16 31647 2 2 60 PRO CD   C  11.901   6.592  -0.399 1.00 . B B . 1780 PRO CD   1 1 
       16 31648 2 2 60 PRO CG   C  12.203   5.757   0.828 1.00 . B B . 1780 PRO CG   1 1 
       16 31649 2 2 60 PRO HA   H  11.376   3.594  -1.516 1.00 . B B . 1780 PRO HA   1 1 
       16 31650 2 2 60 PRO HB2  H  11.926   3.651   1.182 1.00 . B B . 1780 PRO HB2  1 1 
       16 31651 2 2 60 PRO HB3  H  13.126   4.036  -0.058 1.00 . B B . 1780 PRO HB3  1 1 
       16 31652 2 2 60 PRO HD2  H  11.348   7.487  -0.125 1.00 . B B . 1780 PRO HD2  1 1 
       16 31653 2 2 60 PRO HD3  H  12.820   6.865  -0.912 1.00 . B B . 1780 PRO HD3  1 1 
       16 31654 2 2 60 PRO HG2  H  11.451   5.923   1.596 1.00 . B B . 1780 PRO HG2  1 1 
       16 31655 2 2 60 PRO HG3  H  13.186   6.001   1.221 1.00 . B B . 1780 PRO HG3  1 1 
       16 31656 2 2 60 PRO N    N  11.065   5.691  -1.254 1.00 . B B . 1780 PRO N    1 1 
       16 31657 2 2 60 PRO O    O   9.389   2.632  -0.196 1.00 . B B . 1780 PRO O    1 1 
       16 31658 2 2 61 ILE C    C   6.631   4.036  -0.074 1.00 . B B . 1781 ILE C    1 1 
       16 31659 2 2 61 ILE CA   C   7.612   4.538   0.999 1.00 . B B . 1781 ILE CA   1 1 
       16 31660 2 2 61 ILE CB   C   7.002   5.832   1.730 1.00 . B B . 1781 ILE CB   1 1 
       16 31661 2 2 61 ILE CD1  C   9.207   6.415   3.027 1.00 . B B . 1781 ILE CD1  1 1 
       16 31662 2 2 61 ILE CG1  C   8.103   6.894   2.102 1.00 . B B . 1781 ILE CG1  1 1 
       16 31663 2 2 61 ILE CG2  C   6.185   5.422   2.989 1.00 . B B . 1781 ILE CG2  1 1 
       16 31664 2 2 61 ILE H    H   9.268   5.708   0.326 1.00 . B B . 1781 ILE H    1 1 
       16 31665 2 2 61 ILE HA   H   7.760   3.746   1.741 1.00 . B B . 1781 ILE HA   1 1 
       16 31666 2 2 61 ILE HB   H   6.298   6.311   1.041 1.00 . B B . 1781 ILE HB   1 1 
       16 31667 2 2 61 ILE HD11 H   9.757   5.613   2.557 1.00 . B B . 1781 ILE HD11 1 1 
       16 31668 2 2 61 ILE HD12 H   8.777   6.059   3.955 1.00 . B B . 1781 ILE HD12 1 1 
       16 31669 2 2 61 ILE HD13 H   9.877   7.234   3.238 1.00 . B B . 1781 ILE HD13 1 1 
       16 31670 2 2 61 ILE HG12 H   8.582   7.234   1.197 1.00 . B B . 1781 ILE HG12 1 1 
       16 31671 2 2 61 ILE HG13 H   7.629   7.745   2.575 1.00 . B B . 1781 ILE HG13 1 1 
       16 31672 2 2 61 ILE HG21 H   5.386   4.744   2.705 1.00 . B B . 1781 ILE HG21 1 1 
       16 31673 2 2 61 ILE HG22 H   5.752   6.299   3.454 1.00 . B B . 1781 ILE HG22 1 1 
       16 31674 2 2 61 ILE HG23 H   6.833   4.926   3.700 1.00 . B B . 1781 ILE HG23 1 1 
       16 31675 2 2 61 ILE N    N   8.935   4.793   0.360 1.00 . B B . 1781 ILE N    1 1 
       16 31676 2 2 61 ILE O    O   5.911   3.043   0.111 1.00 . B B . 1781 ILE O    1 1 
       16 31677 2 2 62 CYS C    C   6.388   3.128  -3.097 1.00 . B B . 1782 CYS C    1 1 
       16 31678 2 2 62 CYS CA   C   5.887   4.415  -2.413 1.00 . B B . 1782 CYS CA   1 1 
       16 31679 2 2 62 CYS CB   C   5.927   5.599  -3.396 1.00 . B B . 1782 CYS CB   1 1 
       16 31680 2 2 62 CYS H    H   7.272   5.512  -1.251 1.00 . B B . 1782 CYS H    1 1 
       16 31681 2 2 62 CYS HA   H   4.855   4.262  -2.102 1.00 . B B . 1782 CYS HA   1 1 
       16 31682 2 2 62 CYS HB2  H   6.951   5.927  -3.539 1.00 . B B . 1782 CYS HB2  1 1 
       16 31683 2 2 62 CYS HB3  H   5.524   5.290  -4.352 1.00 . B B . 1782 CYS HB3  1 1 
       16 31684 2 2 62 CYS N    N   6.672   4.740  -1.214 1.00 . B B . 1782 CYS N    1 1 
       16 31685 2 2 62 CYS O    O   5.609   2.452  -3.767 1.00 . B B . 1782 CYS O    1 1 
       16 31686 2 2 62 CYS SG   S   4.959   7.040  -2.851 1.00 . B B . 1782 CYS SG   1 1 
       16 31687 2 2 63 LYS C    C   7.650   0.361  -2.706 1.00 . B B . 1783 LYS C    1 1 
       16 31688 2 2 63 LYS CA   C   8.307   1.555  -3.415 1.00 . B B . 1783 LYS CA   1 1 
       16 31689 2 2 63 LYS CB   C   9.865   1.570  -3.205 1.00 . B B . 1783 LYS CB   1 1 
       16 31690 2 2 63 LYS CD   C  10.615  -0.959  -3.005 1.00 . B B . 1783 LYS CD   1 1 
       16 31691 2 2 63 LYS CE   C  11.315  -0.879  -1.636 1.00 . B B . 1783 LYS CE   1 1 
       16 31692 2 2 63 LYS CG   C  10.667   0.375  -3.825 1.00 . B B . 1783 LYS CG   1 1 
       16 31693 2 2 63 LYS H    H   8.274   3.446  -2.440 1.00 . B B . 1783 LYS H    1 1 
       16 31694 2 2 63 LYS HA   H   8.096   1.488  -4.481 1.00 . B B . 1783 LYS HA   1 1 
       16 31695 2 2 63 LYS HB2  H  10.248   2.488  -3.639 1.00 . B B . 1783 LYS HB2  1 1 
       16 31696 2 2 63 LYS HB3  H  10.070   1.600  -2.140 1.00 . B B . 1783 LYS HB3  1 1 
       16 31697 2 2 63 LYS HD2  H   9.578  -1.230  -2.846 1.00 . B B . 1783 LYS HD2  1 1 
       16 31698 2 2 63 LYS HD3  H  11.087  -1.742  -3.590 1.00 . B B . 1783 LYS HD3  1 1 
       16 31699 2 2 63 LYS HE2  H  10.978   0.003  -1.112 1.00 . B B . 1783 LYS HE2  1 1 
       16 31700 2 2 63 LYS HE3  H  11.070  -1.756  -1.051 1.00 . B B . 1783 LYS HE3  1 1 
       16 31701 2 2 63 LYS HG2  H  10.272   0.182  -4.812 1.00 . B B . 1783 LYS HG2  1 1 
       16 31702 2 2 63 LYS HG3  H  11.707   0.675  -3.928 1.00 . B B . 1783 LYS HG3  1 1 
       16 31703 2 2 63 LYS HZ1  H  13.221  -0.638  -0.850 1.00 . B B . 1783 LYS HZ1  1 1 
       16 31704 2 2 63 LYS HZ2  H  13.038  -0.019  -2.409 1.00 . B B . 1783 LYS HZ2  1 1 
       16 31705 2 2 63 LYS HZ3  H  13.153  -1.689  -2.170 1.00 . B B . 1783 LYS HZ3  1 1 
       16 31706 2 2 63 LYS N    N   7.700   2.812  -2.918 1.00 . B B . 1783 LYS N    1 1 
       16 31707 2 2 63 LYS NZ   N  12.783  -0.803  -1.777 1.00 . B B . 1783 LYS NZ   1 1 
       16 31708 2 2 63 LYS O    O   7.310  -0.645  -3.345 1.00 . B B . 1783 LYS O    1 1 
       16 31709 2 2 64 GLN C    C   5.388  -0.770  -1.012 1.00 . B B . 1784 GLN C    1 1 
       16 31710 2 2 64 GLN CA   C   6.842  -0.563  -0.578 1.00 . B B . 1784 GLN CA   1 1 
       16 31711 2 2 64 GLN CB   C   6.945  -0.260   0.938 1.00 . B B . 1784 GLN CB   1 1 
       16 31712 2 2 64 GLN CD   C   8.460  -0.506   3.021 1.00 . B B . 1784 GLN CD   1 1 
       16 31713 2 2 64 GLN CG   C   8.384  -0.346   1.497 1.00 . B B . 1784 GLN CG   1 1 
       16 31714 2 2 64 GLN H    H   7.797   1.298  -0.931 1.00 . B B . 1784 GLN H    1 1 
       16 31715 2 2 64 GLN HA   H   7.382  -1.485  -0.774 1.00 . B B . 1784 GLN HA   1 1 
       16 31716 2 2 64 GLN HB2  H   6.563   0.738   1.126 1.00 . B B . 1784 GLN HB2  1 1 
       16 31717 2 2 64 GLN HB3  H   6.330  -0.968   1.480 1.00 . B B . 1784 GLN HB3  1 1 
       16 31718 2 2 64 GLN HE21 H   6.858   0.642   3.296 1.00 . B B . 1784 GLN HE21 1 1 
       16 31719 2 2 64 GLN HE22 H   7.586   0.012   4.724 1.00 . B B . 1784 GLN HE22 1 1 
       16 31720 2 2 64 GLN HG2  H   8.885  -1.189   1.043 1.00 . B B . 1784 GLN HG2  1 1 
       16 31721 2 2 64 GLN HG3  H   8.917   0.558   1.222 1.00 . B B . 1784 GLN HG3  1 1 
       16 31722 2 2 64 GLN N    N   7.478   0.484  -1.380 1.00 . B B . 1784 GLN N    1 1 
       16 31723 2 2 64 GLN NE2  N   7.540   0.112   3.752 1.00 . B B . 1784 GLN NE2  1 1 
       16 31724 2 2 64 GLN O    O   4.982  -1.902  -1.235 1.00 . B B . 1784 GLN O    1 1 
       16 31725 2 2 64 GLN OE1  O   9.372  -1.149   3.539 1.00 . B B . 1784 GLN OE1  1 1 
       16 31726 2 2 65 LEU C    C   3.002  -0.377  -2.955 1.00 . B B . 1785 LEU C    1 1 
       16 31727 2 2 65 LEU CA   C   3.208   0.250  -1.563 1.00 . B B . 1785 LEU CA   1 1 
       16 31728 2 2 65 LEU CB   C   2.522   1.634  -1.511 1.00 . B B . 1785 LEU CB   1 1 
       16 31729 2 2 65 LEU CD1  C   1.388   3.454  -0.096 1.00 . B B . 1785 LEU CD1  1 1 
       16 31730 2 2 65 LEU CD2  C   2.380   1.391   1.064 1.00 . B B . 1785 LEU CD2  1 1 
       16 31731 2 2 65 LEU CG   C   2.505   2.377  -0.129 1.00 . B B . 1785 LEU CG   1 1 
       16 31732 2 2 65 LEU H    H   5.049   1.214  -1.060 1.00 . B B . 1785 LEU H    1 1 
       16 31733 2 2 65 LEU HA   H   2.728  -0.393  -0.833 1.00 . B B . 1785 LEU HA   1 1 
       16 31734 2 2 65 LEU HB2  H   3.024   2.276  -2.236 1.00 . B B . 1785 LEU HB2  1 1 
       16 31735 2 2 65 LEU HB3  H   1.496   1.504  -1.840 1.00 . B B . 1785 LEU HB3  1 1 
       16 31736 2 2 65 LEU HD11 H   0.421   2.989  -0.240 1.00 . B B . 1785 LEU HD11 1 1 
       16 31737 2 2 65 LEU HD12 H   1.550   4.180  -0.882 1.00 . B B . 1785 LEU HD12 1 1 
       16 31738 2 2 65 LEU HD13 H   1.398   3.963   0.858 1.00 . B B . 1785 LEU HD13 1 1 
       16 31739 2 2 65 LEU HD21 H   3.237   0.727   1.086 1.00 . B B . 1785 LEU HD21 1 1 
       16 31740 2 2 65 LEU HD22 H   1.475   0.804   0.966 1.00 . B B . 1785 LEU HD22 1 1 
       16 31741 2 2 65 LEU HD23 H   2.345   1.944   1.993 1.00 . B B . 1785 LEU HD23 1 1 
       16 31742 2 2 65 LEU HG   H   3.448   2.903  -0.016 1.00 . B B . 1785 LEU HG   1 1 
       16 31743 2 2 65 LEU N    N   4.635   0.331  -1.189 1.00 . B B . 1785 LEU N    1 1 
       16 31744 2 2 65 LEU O    O   2.059  -1.149  -3.151 1.00 . B B . 1785 LEU O    1 1 
       16 31745 2 2 66 ILE C    C   4.296  -2.061  -5.302 1.00 . B B . 1786 ILE C    1 1 
       16 31746 2 2 66 ILE CA   C   3.838  -0.582  -5.282 1.00 . B B . 1786 ILE CA   1 1 
       16 31747 2 2 66 ILE CB   C   4.659   0.305  -6.315 1.00 . B B . 1786 ILE CB   1 1 
       16 31748 2 2 66 ILE CD1  C   4.880   0.903  -8.841 1.00 . B B . 1786 ILE CD1  1 1 
       16 31749 2 2 66 ILE CG1  C   4.242   0.001  -7.793 1.00 . B B . 1786 ILE CG1  1 1 
       16 31750 2 2 66 ILE CG2  C   6.189   0.144  -6.143 1.00 . B B . 1786 ILE CG2  1 1 
       16 31751 2 2 66 ILE H    H   4.621   0.580  -3.679 1.00 . B B . 1786 ILE H    1 1 
       16 31752 2 2 66 ILE HA   H   2.788  -0.554  -5.582 1.00 . B B . 1786 ILE HA   1 1 
       16 31753 2 2 66 ILE HB   H   4.419   1.346  -6.099 1.00 . B B . 1786 ILE HB   1 1 
       16 31754 2 2 66 ILE HD11 H   4.512   0.626  -9.819 1.00 . B B . 1786 ILE HD11 1 1 
       16 31755 2 2 66 ILE HD12 H   5.953   0.786  -8.817 1.00 . B B . 1786 ILE HD12 1 1 
       16 31756 2 2 66 ILE HD13 H   4.623   1.934  -8.642 1.00 . B B . 1786 ILE HD13 1 1 
       16 31757 2 2 66 ILE HG12 H   4.511  -1.018  -8.039 1.00 . B B . 1786 ILE HG12 1 1 
       16 31758 2 2 66 ILE HG13 H   3.166   0.104  -7.887 1.00 . B B . 1786 ILE HG13 1 1 
       16 31759 2 2 66 ILE HG21 H   6.711   0.785  -6.843 1.00 . B B . 1786 ILE HG21 1 1 
       16 31760 2 2 66 ILE HG22 H   6.475  -0.886  -6.322 1.00 . B B . 1786 ILE HG22 1 1 
       16 31761 2 2 66 ILE HG23 H   6.471   0.416  -5.135 1.00 . B B . 1786 ILE HG23 1 1 
       16 31762 2 2 66 ILE N    N   3.900  -0.041  -3.909 1.00 . B B . 1786 ILE N    1 1 
       16 31763 2 2 66 ILE O    O   3.992  -2.785  -6.240 1.00 . B B . 1786 ILE O    1 1 
       16 31764 2 2 67 ALA C    C   4.206  -4.810  -3.695 1.00 . B B . 1787 ALA C    1 1 
       16 31765 2 2 67 ALA CA   C   5.421  -3.912  -4.044 1.00 . B B . 1787 ALA CA   1 1 
       16 31766 2 2 67 ALA CB   C   6.526  -4.020  -2.977 1.00 . B B . 1787 ALA CB   1 1 
       16 31767 2 2 67 ALA H    H   5.291  -1.841  -3.560 1.00 . B B . 1787 ALA H    1 1 
       16 31768 2 2 67 ALA HA   H   5.842  -4.252  -4.988 1.00 . B B . 1787 ALA HA   1 1 
       16 31769 2 2 67 ALA HB1  H   7.356  -3.381  -3.248 1.00 . B B . 1787 ALA HB1  1 1 
       16 31770 2 2 67 ALA HB2  H   6.873  -5.043  -2.906 1.00 . B B . 1787 ALA HB2  1 1 
       16 31771 2 2 67 ALA HB3  H   6.141  -3.707  -2.013 1.00 . B B . 1787 ALA HB3  1 1 
       16 31772 2 2 67 ALA N    N   5.009  -2.499  -4.231 1.00 . B B . 1787 ALA N    1 1 
       16 31773 2 2 67 ALA O    O   4.007  -5.859  -4.342 1.00 . B B . 1787 ALA O    1 1 
       16 31774 2 2 68 LEU C    C   1.210  -5.091  -3.624 1.00 . B B . 1788 LEU C    1 1 
       16 31775 2 2 68 LEU CA   C   2.088  -5.071  -2.372 1.00 . B B . 1788 LEU CA   1 1 
       16 31776 2 2 68 LEU CB   C   1.236  -4.401  -1.230 1.00 . B B . 1788 LEU CB   1 1 
       16 31777 2 2 68 LEU CD1  C   2.605  -5.541   0.634 1.00 . B B . 1788 LEU CD1  1 1 
       16 31778 2 2 68 LEU CD2  C   2.693  -3.011   0.380 1.00 . B B . 1788 LEU CD2  1 1 
       16 31779 2 2 68 LEU CG   C   1.840  -4.277   0.214 1.00 . B B . 1788 LEU CG   1 1 
       16 31780 2 2 68 LEU H    H   3.632  -3.582  -2.171 1.00 . B B . 1788 LEU H    1 1 
       16 31781 2 2 68 LEU HA   H   2.322  -6.098  -2.085 1.00 . B B . 1788 LEU HA   1 1 
       16 31782 2 2 68 LEU HB2  H   0.960  -3.404  -1.559 1.00 . B B . 1788 LEU HB2  1 1 
       16 31783 2 2 68 LEU HB3  H   0.314  -4.979  -1.143 1.00 . B B . 1788 LEU HB3  1 1 
       16 31784 2 2 68 LEU HD11 H   3.437  -5.715  -0.040 1.00 . B B . 1788 LEU HD11 1 1 
       16 31785 2 2 68 LEU HD12 H   1.941  -6.387   0.606 1.00 . B B . 1788 LEU HD12 1 1 
       16 31786 2 2 68 LEU HD13 H   2.983  -5.425   1.642 1.00 . B B . 1788 LEU HD13 1 1 
       16 31787 2 2 68 LEU HD21 H   3.577  -3.085  -0.235 1.00 . B B . 1788 LEU HD21 1 1 
       16 31788 2 2 68 LEU HD22 H   2.989  -2.905   1.413 1.00 . B B . 1788 LEU HD22 1 1 
       16 31789 2 2 68 LEU HD23 H   2.126  -2.136   0.086 1.00 . B B . 1788 LEU HD23 1 1 
       16 31790 2 2 68 LEU HG   H   1.014  -4.184   0.915 1.00 . B B . 1788 LEU HG   1 1 
       16 31791 2 2 68 LEU N    N   3.375  -4.377  -2.692 1.00 . B B . 1788 LEU N    1 1 
       16 31792 2 2 68 LEU O    O   0.678  -6.126  -4.006 1.00 . B B . 1788 LEU O    1 1 
       16 31793 2 2 69 ALA C    C   0.666  -4.408  -6.652 1.00 . B B . 1789 ALA C    1 1 
       16 31794 2 2 69 ALA CA   C   0.237  -3.649  -5.393 1.00 . B B . 1789 ALA CA   1 1 
       16 31795 2 2 69 ALA CB   C   0.170  -2.147  -5.673 1.00 . B B . 1789 ALA CB   1 1 
       16 31796 2 2 69 ALA H    H   1.670  -3.159  -3.921 1.00 . B B . 1789 ALA H    1 1 
       16 31797 2 2 69 ALA HA   H  -0.762  -3.971  -5.118 1.00 . B B . 1789 ALA HA   1 1 
       16 31798 2 2 69 ALA HB1  H  -0.535  -1.951  -6.474 1.00 . B B . 1789 ALA HB1  1 1 
       16 31799 2 2 69 ALA HB2  H   1.146  -1.784  -5.967 1.00 . B B . 1789 ALA HB2  1 1 
       16 31800 2 2 69 ALA HB3  H  -0.152  -1.623  -4.781 1.00 . B B . 1789 ALA HB3  1 1 
       16 31801 2 2 69 ALA N    N   1.113  -3.904  -4.250 1.00 . B B . 1789 ALA N    1 1 
       16 31802 2 2 69 ALA O    O  -0.178  -4.690  -7.487 1.00 . B B . 1789 ALA O    1 1 
       16 31803 2 2 70 ALA C    C   2.056  -6.910  -7.887 1.00 . B B . 1790 ALA C    1 1 
       16 31804 2 2 70 ALA CA   C   2.518  -5.459  -7.952 1.00 . B B . 1790 ALA CA   1 1 
       16 31805 2 2 70 ALA CB   C   4.056  -5.372  -8.005 1.00 . B B . 1790 ALA CB   1 1 
       16 31806 2 2 70 ALA H    H   2.603  -4.411  -6.097 1.00 . B B . 1790 ALA H    1 1 
       16 31807 2 2 70 ALA HA   H   2.123  -5.001  -8.857 1.00 . B B . 1790 ALA HA   1 1 
       16 31808 2 2 70 ALA HB1  H   4.480  -5.819  -7.114 1.00 . B B . 1790 ALA HB1  1 1 
       16 31809 2 2 70 ALA HB2  H   4.359  -4.332  -8.062 1.00 . B B . 1790 ALA HB2  1 1 
       16 31810 2 2 70 ALA HB3  H   4.426  -5.895  -8.878 1.00 . B B . 1790 ALA HB3  1 1 
       16 31811 2 2 70 ALA N    N   1.980  -4.706  -6.792 1.00 . B B . 1790 ALA N    1 1 
       16 31812 2 2 70 ALA O    O   1.385  -7.393  -8.803 1.00 . B B . 1790 ALA O    1 1 
       16 31813 2 2 71 TYR C    C   0.389  -9.055  -6.522 1.00 . B B . 1791 TYR C    1 1 
       16 31814 2 2 71 TYR CA   C   1.929  -8.926  -6.405 1.00 . B B . 1791 TYR CA   1 1 
       16 31815 2 2 71 TYR CB   C   2.456  -9.268  -4.958 1.00 . B B . 1791 TYR CB   1 1 
       16 31816 2 2 71 TYR CD1  C   1.706 -11.611  -4.208 1.00 . B B . 1791 TYR CD1  1 1 
       16 31817 2 2 71 TYR CD2  C   0.614  -9.721  -3.241 1.00 . B B . 1791 TYR CD2  1 1 
       16 31818 2 2 71 TYR CE1  C   0.909 -12.451  -3.454 1.00 . B B . 1791 TYR CE1  1 1 
       16 31819 2 2 71 TYR CE2  C  -0.180 -10.551  -2.496 1.00 . B B . 1791 TYR CE2  1 1 
       16 31820 2 2 71 TYR CG   C   1.579 -10.225  -4.116 1.00 . B B . 1791 TYR CG   1 1 
       16 31821 2 2 71 TYR CZ   C  -0.039 -11.916  -2.603 1.00 . B B . 1791 TYR CZ   1 1 
       16 31822 2 2 71 TYR H    H   2.927  -7.071  -6.084 1.00 . B B . 1791 TYR H    1 1 
       16 31823 2 2 71 TYR HA   H   2.387  -9.603  -7.122 1.00 . B B . 1791 TYR HA   1 1 
       16 31824 2 2 71 TYR HB2  H   3.439  -9.719  -5.049 1.00 . B B . 1791 TYR HB2  1 1 
       16 31825 2 2 71 TYR HB3  H   2.572  -8.341  -4.397 1.00 . B B . 1791 TYR HB3  1 1 
       16 31826 2 2 71 TYR HD1  H   2.448 -12.029  -4.882 1.00 . B B . 1791 TYR HD1  1 1 
       16 31827 2 2 71 TYR HD2  H   0.497  -8.642  -3.151 1.00 . B B . 1791 TYR HD2  1 1 
       16 31828 2 2 71 TYR HE1  H   1.029 -13.525  -3.539 1.00 . B B . 1791 TYR HE1  1 1 
       16 31829 2 2 71 TYR HE2  H  -0.910 -10.118  -1.828 1.00 . B B . 1791 TYR HE2  1 1 
       16 31830 2 2 71 TYR HH   H  -1.751 -12.454  -1.912 1.00 . B B . 1791 TYR HH   1 1 
       16 31831 2 2 71 TYR N    N   2.368  -7.553  -6.743 1.00 . B B . 1791 TYR N    1 1 
       16 31832 2 2 71 TYR O    O  -0.134 -10.015  -7.102 1.00 . B B . 1791 TYR O    1 1 
       16 31833 2 2 71 TYR OH   O  -0.842 -12.754  -1.860 1.00 . B B . 1791 TYR OH   1 1 
       16 31834 2 2 72 HIS C    C  -2.360  -7.827  -7.351 1.00 . B B . 1792 HIS C    1 1 
       16 31835 2 2 72 HIS CA   C  -1.771  -7.991  -5.932 1.00 . B B . 1792 HIS CA   1 1 
       16 31836 2 2 72 HIS CB   C  -2.205  -6.848  -4.952 1.00 . B B . 1792 HIS CB   1 1 
       16 31837 2 2 72 HIS CD2  C  -3.944  -5.145  -5.847 1.00 . B B . 1792 HIS CD2  1 1 
       16 31838 2 2 72 HIS CE1  C  -5.753  -6.141  -5.255 1.00 . B B . 1792 HIS CE1  1 1 
       16 31839 2 2 72 HIS CG   C  -3.576  -6.267  -5.182 1.00 . B B . 1792 HIS CG   1 1 
       16 31840 2 2 72 HIS H    H   0.200  -7.314  -5.574 1.00 . B B . 1792 HIS H    1 1 
       16 31841 2 2 72 HIS HA   H  -2.120  -8.940  -5.526 1.00 . B B . 1792 HIS HA   1 1 
       16 31842 2 2 72 HIS HB2  H  -2.187  -7.233  -3.941 1.00 . B B . 1792 HIS HB2  1 1 
       16 31843 2 2 72 HIS HB3  H  -1.487  -6.042  -5.012 1.00 . B B . 1792 HIS HB3  1 1 
       16 31844 2 2 72 HIS HD1  H  -4.810  -7.717  -4.298 1.00 . B B . 1792 HIS HD1  1 1 
       16 31845 2 2 72 HIS HD2  H  -3.269  -4.412  -6.269 1.00 . B B . 1792 HIS HD2  1 1 
       16 31846 2 2 72 HIS HE1  H  -6.791  -6.417  -5.146 1.00 . B B . 1792 HIS HE1  1 1 
       16 31847 2 2 72 HIS N    N  -0.305  -8.055  -5.971 1.00 . B B . 1792 HIS N    1 1 
       16 31848 2 2 72 HIS ND1  N  -4.735  -6.877  -4.801 1.00 . B B . 1792 HIS ND1  1 1 
       16 31849 2 2 72 HIS NE2  N  -5.331  -5.066  -5.911 1.00 . B B . 1792 HIS NE2  1 1 
       16 31850 2 2 72 HIS O    O  -3.315  -8.515  -7.692 1.00 . B B . 1792 HIS O    1 1 
       16 31851 2 2 73 ALA C    C  -2.081  -7.778 -10.531 1.00 . B B . 1793 ALA C    1 1 
       16 31852 2 2 73 ALA CA   C  -2.281  -6.629  -9.538 1.00 . B B . 1793 ALA CA   1 1 
       16 31853 2 2 73 ALA CB   C  -1.660  -5.335 -10.085 1.00 . B B . 1793 ALA CB   1 1 
       16 31854 2 2 73 ALA H    H  -0.908  -6.541  -7.897 1.00 . B B . 1793 ALA H    1 1 
       16 31855 2 2 73 ALA HA   H  -3.350  -6.458  -9.432 1.00 . B B . 1793 ALA HA   1 1 
       16 31856 2 2 73 ALA HB1  H  -1.834  -4.527  -9.388 1.00 . B B . 1793 ALA HB1  1 1 
       16 31857 2 2 73 ALA HB2  H  -2.110  -5.084 -11.039 1.00 . B B . 1793 ALA HB2  1 1 
       16 31858 2 2 73 ALA HB3  H  -0.592  -5.463 -10.217 1.00 . B B . 1793 ALA HB3  1 1 
       16 31859 2 2 73 ALA N    N  -1.749  -6.959  -8.186 1.00 . B B . 1793 ALA N    1 1 
       16 31860 2 2 73 ALA O    O  -2.750  -7.820 -11.563 1.00 . B B . 1793 ALA O    1 1 
       16 31861 2 2 74 LYS C    C  -2.211 -10.849 -10.842 1.00 . B B . 1794 LYS C    1 1 
       16 31862 2 2 74 LYS CA   C  -0.968  -9.946 -10.990 1.00 . B B . 1794 LYS CA   1 1 
       16 31863 2 2 74 LYS CB   C   0.311 -10.706 -10.527 1.00 . B B . 1794 LYS CB   1 1 
       16 31864 2 2 74 LYS CD   C   1.898  -9.486 -12.163 1.00 . B B . 1794 LYS CD   1 1 
       16 31865 2 2 74 LYS CE   C   3.219  -8.707 -12.321 1.00 . B B . 1794 LYS CE   1 1 
       16 31866 2 2 74 LYS CG   C   1.632  -9.922 -10.702 1.00 . B B . 1794 LYS CG   1 1 
       16 31867 2 2 74 LYS H    H  -0.548  -8.524  -9.456 1.00 . B B . 1794 LYS H    1 1 
       16 31868 2 2 74 LYS HA   H  -0.857  -9.676 -12.039 1.00 . B B . 1794 LYS HA   1 1 
       16 31869 2 2 74 LYS HB2  H   0.207 -10.952  -9.472 1.00 . B B . 1794 LYS HB2  1 1 
       16 31870 2 2 74 LYS HB3  H   0.392 -11.632 -11.087 1.00 . B B . 1794 LYS HB3  1 1 
       16 31871 2 2 74 LYS HD2  H   1.941 -10.369 -12.790 1.00 . B B . 1794 LYS HD2  1 1 
       16 31872 2 2 74 LYS HD3  H   1.082  -8.856 -12.496 1.00 . B B . 1794 LYS HD3  1 1 
       16 31873 2 2 74 LYS HE2  H   3.165  -7.787 -11.751 1.00 . B B . 1794 LYS HE2  1 1 
       16 31874 2 2 74 LYS HE3  H   4.037  -9.311 -11.947 1.00 . B B . 1794 LYS HE3  1 1 
       16 31875 2 2 74 LYS HG2  H   1.591  -9.038 -10.082 1.00 . B B . 1794 LYS HG2  1 1 
       16 31876 2 2 74 LYS HG3  H   2.456 -10.545 -10.368 1.00 . B B . 1794 LYS HG3  1 1 
       16 31877 2 2 74 LYS HZ1  H   3.631  -9.233 -14.297 1.00 . B B . 1794 LYS HZ1  1 1 
       16 31878 2 2 74 LYS HZ2  H   4.341  -7.774 -13.822 1.00 . B B . 1794 LYS HZ2  1 1 
       16 31879 2 2 74 LYS HZ3  H   2.683  -7.848 -14.144 1.00 . B B . 1794 LYS HZ3  1 1 
       16 31880 2 2 74 LYS N    N  -1.147  -8.698 -10.218 1.00 . B B . 1794 LYS N    1 1 
       16 31881 2 2 74 LYS NZ   N   3.488  -8.366 -13.742 1.00 . B B . 1794 LYS NZ   1 1 
       16 31882 2 2 74 LYS O    O  -2.644 -11.493 -11.803 1.00 . B B . 1794 LYS O    1 1 
       16 31883 2 2 75 HIS C    C  -5.273 -10.941  -9.480 1.00 . B B . 1795 HIS C    1 1 
       16 31884 2 2 75 HIS CA   C  -3.947 -11.703  -9.277 1.00 . B B . 1795 HIS CA   1 1 
       16 31885 2 2 75 HIS CB   C  -3.816 -12.162  -7.806 1.00 . B B . 1795 HIS CB   1 1 
       16 31886 2 2 75 HIS CD2  C  -2.043 -14.045  -8.025 1.00 . B B . 1795 HIS CD2  1 1 
       16 31887 2 2 75 HIS CE1  C  -0.548 -13.263  -6.645 1.00 . B B . 1795 HIS CE1  1 1 
       16 31888 2 2 75 HIS CG   C  -2.531 -12.891  -7.517 1.00 . B B . 1795 HIS CG   1 1 
       16 31889 2 2 75 HIS H    H  -2.405 -10.274  -8.936 1.00 . B B . 1795 HIS H    1 1 
       16 31890 2 2 75 HIS HA   H  -3.946 -12.578  -9.922 1.00 . B B . 1795 HIS HA   1 1 
       16 31891 2 2 75 HIS HB2  H  -3.860 -11.294  -7.157 1.00 . B B . 1795 HIS HB2  1 1 
       16 31892 2 2 75 HIS HB3  H  -4.637 -12.827  -7.559 1.00 . B B . 1795 HIS HB3  1 1 
       16 31893 2 2 75 HIS HD1  H  -1.615 -11.604  -6.120 1.00 . B B . 1795 HIS HD1  1 1 
       16 31894 2 2 75 HIS HD2  H  -2.536 -14.694  -8.727 1.00 . B B . 1795 HIS HD2  1 1 
       16 31895 2 2 75 HIS HE1  H   0.351 -13.157  -6.062 1.00 . B B . 1795 HIS HE1  1 1 
       16 31896 2 2 75 HIS HE2  H  -0.233 -15.016  -7.647 1.00 . B B . 1795 HIS HE2  1 1 
       16 31897 2 2 75 HIS N    N  -2.781 -10.858  -9.627 1.00 . B B . 1795 HIS N    1 1 
       16 31898 2 2 75 HIS ND1  N  -1.567 -12.428  -6.647 1.00 . B B . 1795 HIS ND1  1 1 
       16 31899 2 2 75 HIS NE2  N  -0.819 -14.250  -7.465 1.00 . B B . 1795 HIS NE2  1 1 
       16 31900 2 2 75 HIS O    O  -6.331 -11.550  -9.621 1.00 . B B . 1795 HIS O    1 1 
       16 31901 2 2 76 CYS C    C  -6.430  -8.024 -10.933 1.00 . B B . 1796 CYS C    1 1 
       16 31902 2 2 76 CYS CA   C  -6.356  -8.693  -9.551 1.00 . B B . 1796 CYS CA   1 1 
       16 31903 2 2 76 CYS CB   C  -6.235  -7.642  -8.441 1.00 . B B . 1796 CYS CB   1 1 
       16 31904 2 2 76 CYS H    H  -4.302  -9.200  -9.454 1.00 . B B . 1796 CYS H    1 1 
       16 31905 2 2 76 CYS HA   H  -7.261  -9.271  -9.379 1.00 . B B . 1796 CYS HA   1 1 
       16 31906 2 2 76 CYS HB2  H  -6.486  -8.092  -7.489 1.00 . B B . 1796 CYS HB2  1 1 
       16 31907 2 2 76 CYS HB3  H  -5.206  -7.297  -8.393 1.00 . B B . 1796 CYS HB3  1 1 
       16 31908 2 2 76 CYS N    N  -5.192  -9.602  -9.479 1.00 . B B . 1796 CYS N    1 1 
       16 31909 2 2 76 CYS O    O  -5.555  -7.229 -11.292 1.00 . B B . 1796 CYS O    1 1 
       16 31910 2 2 76 CYS SG   S  -7.278  -6.171  -8.620 1.00 . B B . 1796 CYS SG   1 1 
       16 31911 2 2 77 GLN C    C  -8.759  -6.795 -13.186 1.00 . B B . 1797 GLN C    1 1 
       16 31912 2 2 77 GLN CA   C  -7.691  -7.904 -13.079 1.00 . B B . 1797 GLN CA   1 1 
       16 31913 2 2 77 GLN CB   C  -8.103  -9.129 -13.960 1.00 . B B . 1797 GLN CB   1 1 
       16 31914 2 2 77 GLN CD   C  -9.152 -11.098 -12.559 1.00 . B B . 1797 GLN CD   1 1 
       16 31915 2 2 77 GLN CG   C  -9.384  -9.893 -13.491 1.00 . B B . 1797 GLN CG   1 1 
       16 31916 2 2 77 GLN H    H  -8.218  -8.864 -11.260 1.00 . B B . 1797 GLN H    1 1 
       16 31917 2 2 77 GLN HA   H  -6.749  -7.504 -13.454 1.00 . B B . 1797 GLN HA   1 1 
       16 31918 2 2 77 GLN HB2  H  -8.265  -8.782 -14.980 1.00 . B B . 1797 GLN HB2  1 1 
       16 31919 2 2 77 GLN HB3  H  -7.278  -9.829 -13.978 1.00 . B B . 1797 GLN HB3  1 1 
       16 31920 2 2 77 GLN HE21 H  -7.399 -10.412 -11.914 1.00 . B B . 1797 GLN HE21 1 1 
       16 31921 2 2 77 GLN HE22 H  -7.907 -11.915 -11.253 1.00 . B B . 1797 GLN HE22 1 1 
       16 31922 2 2 77 GLN HG2  H -10.031  -9.205 -12.965 1.00 . B B . 1797 GLN HG2  1 1 
       16 31923 2 2 77 GLN HG3  H  -9.911 -10.247 -14.371 1.00 . B B . 1797 GLN HG3  1 1 
       16 31924 2 2 77 GLN N    N  -7.502  -8.335 -11.679 1.00 . B B . 1797 GLN N    1 1 
       16 31925 2 2 77 GLN NE2  N  -8.042 -11.140 -11.835 1.00 . B B . 1797 GLN NE2  1 1 
       16 31926 2 2 77 GLN O    O  -9.103  -6.386 -14.295 1.00 . B B . 1797 GLN O    1 1 
       16 31927 2 2 77 GLN OE1  O  -9.957 -12.020 -12.534 1.00 . B B . 1797 GLN OE1  1 1 
       16 31928 2 2 78 GLU C    C  -9.740  -3.866 -12.259 1.00 . B B . 1798 GLU C    1 1 
       16 31929 2 2 78 GLU CA   C -10.324  -5.274 -12.002 1.00 . B B . 1798 GLU CA   1 1 
       16 31930 2 2 78 GLU CB   C -11.077  -5.304 -10.645 1.00 . B B . 1798 GLU CB   1 1 
       16 31931 2 2 78 GLU CD   C -13.301  -4.532 -11.681 1.00 . B B . 1798 GLU CD   1 1 
       16 31932 2 2 78 GLU CG   C -12.276  -4.334 -10.548 1.00 . B B . 1798 GLU CG   1 1 
       16 31933 2 2 78 GLU H    H  -8.944  -6.669 -11.183 1.00 . B B . 1798 GLU H    1 1 
       16 31934 2 2 78 GLU HA   H -11.034  -5.509 -12.792 1.00 . B B . 1798 GLU HA   1 1 
       16 31935 2 2 78 GLU HB2  H -11.447  -6.312 -10.478 1.00 . B B . 1798 GLU HB2  1 1 
       16 31936 2 2 78 GLU HB3  H -10.378  -5.063  -9.851 1.00 . B B . 1798 GLU HB3  1 1 
       16 31937 2 2 78 GLU HG2  H -12.774  -4.486  -9.592 1.00 . B B . 1798 GLU HG2  1 1 
       16 31938 2 2 78 GLU HG3  H -11.904  -3.311 -10.578 1.00 . B B . 1798 GLU HG3  1 1 
       16 31939 2 2 78 GLU N    N  -9.273  -6.311 -12.034 1.00 . B B . 1798 GLU N    1 1 
       16 31940 2 2 78 GLU O    O  -8.746  -3.474 -11.629 1.00 . B B . 1798 GLU O    1 1 
       16 31941 2 2 78 GLU OE1  O -14.145  -5.444 -11.577 1.00 . B B . 1798 GLU OE1  1 1 
       16 31942 2 2 78 GLU OE2  O -13.241  -3.793 -12.698 1.00 . B B . 1798 GLU OE2  1 1 
       16 31943 2 2 79 ASN C    C -10.539  -0.708 -12.576 1.00 . B B . 1799 ASN C    1 1 
       16 31944 2 2 79 ASN CA   C  -9.953  -1.746 -13.555 1.00 . B B . 1799 ASN CA   1 1 
       16 31945 2 2 79 ASN CB   C -10.357  -1.422 -15.021 1.00 . B B . 1799 ASN CB   1 1 
       16 31946 2 2 79 ASN CG   C -11.861  -1.176 -15.229 1.00 . B B . 1799 ASN CG   1 1 
       16 31947 2 2 79 ASN H    H -11.163  -3.498 -13.636 1.00 . B B . 1799 ASN H    1 1 
       16 31948 2 2 79 ASN HA   H  -8.865  -1.704 -13.483 1.00 . B B . 1799 ASN HA   1 1 
       16 31949 2 2 79 ASN HB2  H  -9.823  -0.537 -15.349 1.00 . B B . 1799 ASN HB2  1 1 
       16 31950 2 2 79 ASN HB3  H -10.054  -2.253 -15.655 1.00 . B B . 1799 ASN HB3  1 1 
       16 31951 2 2 79 ASN HD21 H -12.228  -3.120 -15.391 1.00 . B B . 1799 ASN HD21 1 1 
       16 31952 2 2 79 ASN HD22 H -13.596  -2.083 -15.553 1.00 . B B . 1799 ASN HD22 1 1 
       16 31953 2 2 79 ASN N    N -10.375  -3.116 -13.187 1.00 . B B . 1799 ASN N    1 1 
       16 31954 2 2 79 ASN ND2  N -12.639  -2.234 -15.404 1.00 . B B . 1799 ASN ND2  1 1 
       16 31955 2 2 79 ASN O    O  -9.973   0.376 -12.405 1.00 . B B . 1799 ASN O    1 1 
       16 31956 2 2 79 ASN OD1  O -12.325  -0.032 -15.202 1.00 . B B . 1799 ASN OD1  1 1 
       16 31957 2 2 80 LYS C    C -11.705  -0.740  -9.531 1.00 . B B . 1800 LYS C    1 1 
       16 31958 2 2 80 LYS CA   C -12.254  -0.207 -10.859 1.00 . B B . 1800 LYS CA   1 1 
       16 31959 2 2 80 LYS CB   C -13.818  -0.200 -10.851 1.00 . B B . 1800 LYS CB   1 1 
       16 31960 2 2 80 LYS CD   C -14.810  -0.748 -13.185 1.00 . B B . 1800 LYS CD   1 1 
       16 31961 2 2 80 LYS CE   C -15.846  -1.782 -12.701 1.00 . B B . 1800 LYS CE   1 1 
       16 31962 2 2 80 LYS CG   C -14.510   0.348 -12.137 1.00 . B B . 1800 LYS CG   1 1 
       16 31963 2 2 80 LYS H    H -12.166  -1.846 -12.217 1.00 . B B . 1800 LYS H    1 1 
       16 31964 2 2 80 LYS HA   H -11.902   0.816 -10.986 1.00 . B B . 1800 LYS HA   1 1 
       16 31965 2 2 80 LYS HB2  H -14.163  -1.215 -10.683 1.00 . B B . 1800 LYS HB2  1 1 
       16 31966 2 2 80 LYS HB3  H -14.147   0.404 -10.007 1.00 . B B . 1800 LYS HB3  1 1 
       16 31967 2 2 80 LYS HD2  H -15.187  -0.276 -14.088 1.00 . B B . 1800 LYS HD2  1 1 
       16 31968 2 2 80 LYS HD3  H -13.884  -1.263 -13.422 1.00 . B B . 1800 LYS HD3  1 1 
       16 31969 2 2 80 LYS HE2  H -15.548  -2.162 -11.733 1.00 . B B . 1800 LYS HE2  1 1 
       16 31970 2 2 80 LYS HE3  H -16.815  -1.302 -12.613 1.00 . B B . 1800 LYS HE3  1 1 
       16 31971 2 2 80 LYS HG2  H -15.446   0.826 -11.860 1.00 . B B . 1800 LYS HG2  1 1 
       16 31972 2 2 80 LYS HG3  H -13.863   1.097 -12.588 1.00 . B B . 1800 LYS HG3  1 1 
       16 31973 2 2 80 LYS HZ1  H -15.065  -3.452 -13.679 1.00 . B B . 1800 LYS HZ1  1 1 
       16 31974 2 2 80 LYS HZ2  H -16.197  -2.592 -14.595 1.00 . B B . 1800 LYS HZ2  1 1 
       16 31975 2 2 80 LYS HZ3  H -16.715  -3.578 -13.325 1.00 . B B . 1800 LYS HZ3  1 1 
       16 31976 2 2 80 LYS N    N -11.692  -1.029 -11.949 1.00 . B B . 1800 LYS N    1 1 
       16 31977 2 2 80 LYS NZ   N -15.964  -2.929 -13.641 1.00 . B B . 1800 LYS NZ   1 1 
       16 31978 2 2 80 LYS O    O -12.389  -1.469  -8.798 1.00 . B B . 1800 LYS O    1 1 
       16 31979 2 2 81 CYS C    C  -9.287   0.281  -7.195 1.00 . B B . 1801 CYS C    1 1 
       16 31980 2 2 81 CYS CA   C  -9.740  -0.909  -8.054 1.00 . B B . 1801 CYS CA   1 1 
       16 31981 2 2 81 CYS CB   C  -8.533  -1.785  -8.434 1.00 . B B . 1801 CYS CB   1 1 
       16 31982 2 2 81 CYS H    H  -9.939   0.144  -9.888 1.00 . B B . 1801 CYS H    1 1 
       16 31983 2 2 81 CYS HA   H -10.438  -1.516  -7.483 1.00 . B B . 1801 CYS HA   1 1 
       16 31984 2 2 81 CYS HB2  H  -8.833  -2.522  -9.167 1.00 . B B . 1801 CYS HB2  1 1 
       16 31985 2 2 81 CYS HB3  H  -7.756  -1.164  -8.858 1.00 . B B . 1801 CYS HB3  1 1 
       16 31986 2 2 81 CYS N    N -10.428  -0.429  -9.258 1.00 . B B . 1801 CYS N    1 1 
       16 31987 2 2 81 CYS O    O  -8.797   1.275  -7.755 1.00 . B B . 1801 CYS O    1 1 
       16 31988 2 2 81 CYS SG   S  -7.805  -2.681  -7.029 1.00 . B B . 1801 CYS SG   1 1 
       16 31989 2 2 82 PRO C    C  -7.566   1.707  -5.010 1.00 . B B . 1802 PRO C    1 1 
       16 31990 2 2 82 PRO CA   C  -9.047   1.283  -4.875 1.00 . B B . 1802 PRO CA   1 1 
       16 31991 2 2 82 PRO CB   C  -9.320   0.645  -3.478 1.00 . B B . 1802 PRO CB   1 1 
       16 31992 2 2 82 PRO CD   C -10.081  -0.931  -5.086 1.00 . B B . 1802 PRO CD   1 1 
       16 31993 2 2 82 PRO CG   C  -9.420  -0.827  -3.745 1.00 . B B . 1802 PRO CG   1 1 
       16 31994 2 2 82 PRO HA   H  -9.677   2.161  -5.001 1.00 . B B . 1802 PRO HA   1 1 
       16 31995 2 2 82 PRO HB2  H  -8.518   0.876  -2.778 1.00 . B B . 1802 PRO HB2  1 1 
       16 31996 2 2 82 PRO HB3  H -10.251   1.033  -3.083 1.00 . B B . 1802 PRO HB3  1 1 
       16 31997 2 2 82 PRO HD2  H  -9.850  -1.887  -5.550 1.00 . B B . 1802 PRO HD2  1 1 
       16 31998 2 2 82 PRO HD3  H -11.154  -0.801  -5.008 1.00 . B B . 1802 PRO HD3  1 1 
       16 31999 2 2 82 PRO HG2  H  -8.425  -1.270  -3.783 1.00 . B B . 1802 PRO HG2  1 1 
       16 32000 2 2 82 PRO HG3  H -10.018  -1.314  -2.982 1.00 . B B . 1802 PRO HG3  1 1 
       16 32001 2 2 82 PRO N    N  -9.453   0.204  -5.827 1.00 . B B . 1802 PRO N    1 1 
       16 32002 2 2 82 PRO O    O  -7.261   2.901  -4.983 1.00 . B B . 1802 PRO O    1 1 
       16 32003 2 2 83 VAL C    C  -4.867   1.564  -6.624 1.00 . B B . 1803 VAL C    1 1 
       16 32004 2 2 83 VAL CA   C  -5.212   0.970  -5.230 1.00 . B B . 1803 VAL CA   1 1 
       16 32005 2 2 83 VAL CB   C  -4.357  -0.328  -4.995 1.00 . B B . 1803 VAL CB   1 1 
       16 32006 2 2 83 VAL CG1  C  -2.840  -0.010  -4.986 1.00 . B B . 1803 VAL CG1  1 1 
       16 32007 2 2 83 VAL CG2  C  -4.784  -1.049  -3.702 1.00 . B B . 1803 VAL CG2  1 1 
       16 32008 2 2 83 VAL H    H  -6.981  -0.204  -5.169 1.00 . B B . 1803 VAL H    1 1 
       16 32009 2 2 83 VAL HA   H  -4.956   1.685  -4.452 1.00 . B B . 1803 VAL HA   1 1 
       16 32010 2 2 83 VAL HB   H  -4.544  -1.001  -5.826 1.00 . B B . 1803 VAL HB   1 1 
       16 32011 2 2 83 VAL HG11 H  -2.277  -0.923  -4.852 1.00 . B B . 1803 VAL HG11 1 1 
       16 32012 2 2 83 VAL HG12 H  -2.608   0.673  -4.176 1.00 . B B . 1803 VAL HG12 1 1 
       16 32013 2 2 83 VAL HG13 H  -2.555   0.445  -5.927 1.00 . B B . 1803 VAL HG13 1 1 
       16 32014 2 2 83 VAL HG21 H  -4.630  -0.401  -2.846 1.00 . B B . 1803 VAL HG21 1 1 
       16 32015 2 2 83 VAL HG22 H  -4.203  -1.956  -3.575 1.00 . B B . 1803 VAL HG22 1 1 
       16 32016 2 2 83 VAL HG23 H  -5.833  -1.310  -3.762 1.00 . B B . 1803 VAL HG23 1 1 
       16 32017 2 2 83 VAL N    N  -6.662   0.717  -5.134 1.00 . B B . 1803 VAL N    1 1 
       16 32018 2 2 83 VAL O    O  -5.080   0.887  -7.647 1.00 . B B . 1803 VAL O    1 1 
       16 32019 2 2 84 PRO C    C  -2.739   2.856  -8.631 1.00 . B B . 1804 PRO C    1 1 
       16 32020 2 2 84 PRO CA   C  -3.980   3.489  -7.962 1.00 . B B . 1804 PRO CA   1 1 
       16 32021 2 2 84 PRO CB   C  -3.741   4.961  -7.547 1.00 . B B . 1804 PRO CB   1 1 
       16 32022 2 2 84 PRO CD   C  -4.043   3.704  -5.510 1.00 . B B . 1804 PRO CD   1 1 
       16 32023 2 2 84 PRO CG   C  -3.321   4.890  -6.107 1.00 . B B . 1804 PRO CG   1 1 
       16 32024 2 2 84 PRO HA   H  -4.813   3.437  -8.662 1.00 . B B . 1804 PRO HA   1 1 
       16 32025 2 2 84 PRO HB2  H  -2.974   5.416  -8.172 1.00 . B B . 1804 PRO HB2  1 1 
       16 32026 2 2 84 PRO HB3  H  -4.666   5.523  -7.660 1.00 . B B . 1804 PRO HB3  1 1 
       16 32027 2 2 84 PRO HD2  H  -3.409   3.192  -4.794 1.00 . B B . 1804 PRO HD2  1 1 
       16 32028 2 2 84 PRO HD3  H  -4.966   4.015  -5.030 1.00 . B B . 1804 PRO HD3  1 1 
       16 32029 2 2 84 PRO HG2  H  -2.246   4.748  -6.044 1.00 . B B . 1804 PRO HG2  1 1 
       16 32030 2 2 84 PRO HG3  H  -3.601   5.806  -5.592 1.00 . B B . 1804 PRO HG3  1 1 
       16 32031 2 2 84 PRO N    N  -4.330   2.824  -6.682 1.00 . B B . 1804 PRO N    1 1 
       16 32032 2 2 84 PRO O    O  -2.669   2.791  -9.869 1.00 . B B . 1804 PRO O    1 1 
       16 32033 2 2 85 PHE C    C  -1.023   0.427  -9.095 1.00 . B B . 1805 PHE C    1 1 
       16 32034 2 2 85 PHE CA   C  -0.588   1.633  -8.264 1.00 . B B . 1805 PHE CA   1 1 
       16 32035 2 2 85 PHE CB   C   0.272   1.120  -7.080 1.00 . B B . 1805 PHE CB   1 1 
       16 32036 2 2 85 PHE CD1  C   2.044   2.843  -6.503 1.00 . B B . 1805 PHE CD1  1 1 
       16 32037 2 2 85 PHE CD2  C   0.240   2.531  -4.958 1.00 . B B . 1805 PHE CD2  1 1 
       16 32038 2 2 85 PHE CE1  C   2.590   3.797  -5.677 1.00 . B B . 1805 PHE CE1  1 1 
       16 32039 2 2 85 PHE CE2  C   0.786   3.490  -4.135 1.00 . B B . 1805 PHE CE2  1 1 
       16 32040 2 2 85 PHE CG   C   0.849   2.201  -6.172 1.00 . B B . 1805 PHE CG   1 1 
       16 32041 2 2 85 PHE CZ   C   1.975   4.106  -4.487 1.00 . B B . 1805 PHE CZ   1 1 
       16 32042 2 2 85 PHE H    H  -1.881   2.531  -6.834 1.00 . B B . 1805 PHE H    1 1 
       16 32043 2 2 85 PHE HA   H   0.005   2.300  -8.880 1.00 . B B . 1805 PHE HA   1 1 
       16 32044 2 2 85 PHE HB2  H  -0.339   0.462  -6.468 1.00 . B B . 1805 PHE HB2  1 1 
       16 32045 2 2 85 PHE HB3  H   1.102   0.534  -7.471 1.00 . B B . 1805 PHE HB3  1 1 
       16 32046 2 2 85 PHE HD1  H   2.536   2.600  -7.438 1.00 . B B . 1805 PHE HD1  1 1 
       16 32047 2 2 85 PHE HD2  H  -0.693   2.050  -4.678 1.00 . B B . 1805 PHE HD2  1 1 
       16 32048 2 2 85 PHE HE1  H   3.515   4.289  -5.954 1.00 . B B . 1805 PHE HE1  1 1 
       16 32049 2 2 85 PHE HE2  H   0.301   3.735  -3.195 1.00 . B B . 1805 PHE HE2  1 1 
       16 32050 2 2 85 PHE HZ   H   2.410   4.851  -3.836 1.00 . B B . 1805 PHE HZ   1 1 
       16 32051 2 2 85 PHE N    N  -1.779   2.374  -7.795 1.00 . B B . 1805 PHE N    1 1 
       16 32052 2 2 85 PHE O    O  -0.540   0.224 -10.203 1.00 . B B . 1805 PHE O    1 1 
       16 32053 2 2 86 CYS C    C  -3.058  -1.333 -10.540 1.00 . B B . 1806 CYS C    1 1 
       16 32054 2 2 86 CYS CA   C  -2.547  -1.552  -9.119 1.00 . B B . 1806 CYS CA   1 1 
       16 32055 2 2 86 CYS CB   C  -3.691  -2.091  -8.246 1.00 . B B . 1806 CYS CB   1 1 
       16 32056 2 2 86 CYS H    H  -2.344  -0.027  -7.668 1.00 . B B . 1806 CYS H    1 1 
       16 32057 2 2 86 CYS HA   H  -1.754  -2.291  -9.145 1.00 . B B . 1806 CYS HA   1 1 
       16 32058 2 2 86 CYS HB2  H  -3.293  -2.441  -7.302 1.00 . B B . 1806 CYS HB2  1 1 
       16 32059 2 2 86 CYS HB3  H  -4.404  -1.295  -8.048 1.00 . B B . 1806 CYS HB3  1 1 
       16 32060 2 2 86 CYS N    N  -1.987  -0.323  -8.527 1.00 . B B . 1806 CYS N    1 1 
       16 32061 2 2 86 CYS O    O  -2.965  -2.239 -11.359 1.00 . B B . 1806 CYS O    1 1 
       16 32062 2 2 86 CYS SG   S  -4.617  -3.471  -8.978 1.00 . B B . 1806 CYS SG   1 1 
       16 32063 2 2 87 LEU C    C  -2.819   0.422 -13.099 1.00 . B B . 1807 LEU C    1 1 
       16 32064 2 2 87 LEU CA   C  -4.028   0.283 -12.162 1.00 . B B . 1807 LEU CA   1 1 
       16 32065 2 2 87 LEU CB   C  -4.886   1.595 -12.113 1.00 . B B . 1807 LEU CB   1 1 
       16 32066 2 2 87 LEU CD1  C  -6.815   0.899 -13.662 1.00 . B B . 1807 LEU CD1  1 1 
       16 32067 2 2 87 LEU CD2  C  -6.966   0.432 -11.150 1.00 . B B . 1807 LEU CD2  1 1 
       16 32068 2 2 87 LEU CG   C  -6.434   1.394 -12.241 1.00 . B B . 1807 LEU CG   1 1 
       16 32069 2 2 87 LEU H    H  -3.687   0.525 -10.082 1.00 . B B . 1807 LEU H    1 1 
       16 32070 2 2 87 LEU HA   H  -4.654  -0.525 -12.542 1.00 . B B . 1807 LEU HA   1 1 
       16 32071 2 2 87 LEU HB2  H  -4.685   2.097 -11.170 1.00 . B B . 1807 LEU HB2  1 1 
       16 32072 2 2 87 LEU HB3  H  -4.567   2.258 -12.909 1.00 . B B . 1807 LEU HB3  1 1 
       16 32073 2 2 87 LEU HD11 H  -7.890   0.788 -13.737 1.00 . B B . 1807 LEU HD11 1 1 
       16 32074 2 2 87 LEU HD12 H  -6.341  -0.053 -13.865 1.00 . B B . 1807 LEU HD12 1 1 
       16 32075 2 2 87 LEU HD13 H  -6.484   1.623 -14.398 1.00 . B B . 1807 LEU HD13 1 1 
       16 32076 2 2 87 LEU HD21 H  -6.687   0.796 -10.168 1.00 . B B . 1807 LEU HD21 1 1 
       16 32077 2 2 87 LEU HD22 H  -6.551  -0.560 -11.297 1.00 . B B . 1807 LEU HD22 1 1 
       16 32078 2 2 87 LEU HD23 H  -8.047   0.376 -11.208 1.00 . B B . 1807 LEU HD23 1 1 
       16 32079 2 2 87 LEU HG   H  -6.924   2.353 -12.095 1.00 . B B . 1807 LEU HG   1 1 
       16 32080 2 2 87 LEU N    N  -3.592  -0.122 -10.813 1.00 . B B . 1807 LEU N    1 1 
       16 32081 2 2 87 LEU O    O  -2.791  -0.211 -14.142 1.00 . B B . 1807 LEU O    1 1 
       16 32082 2 2 88 ASN C    C   0.136   0.081 -13.810 1.00 . B B . 1808 ASN C    1 1 
       16 32083 2 2 88 ASN CA   C  -0.569   1.420 -13.467 1.00 . B B . 1808 ASN CA   1 1 
       16 32084 2 2 88 ASN CB   C   0.407   2.361 -12.704 1.00 . B B . 1808 ASN CB   1 1 
       16 32085 2 2 88 ASN CG   C  -0.097   3.804 -12.617 1.00 . B B . 1808 ASN CG   1 1 
       16 32086 2 2 88 ASN H    H  -1.905   1.653 -11.802 1.00 . B B . 1808 ASN H    1 1 
       16 32087 2 2 88 ASN HA   H  -0.859   1.902 -14.399 1.00 . B B . 1808 ASN HA   1 1 
       16 32088 2 2 88 ASN HB2  H   0.548   1.985 -11.695 1.00 . B B . 1808 ASN HB2  1 1 
       16 32089 2 2 88 ASN HB3  H   1.366   2.371 -13.212 1.00 . B B . 1808 ASN HB3  1 1 
       16 32090 2 2 88 ASN HD21 H  -1.002   3.439 -10.887 1.00 . B B . 1808 ASN HD21 1 1 
       16 32091 2 2 88 ASN HD22 H  -1.166   5.048 -11.495 1.00 . B B . 1808 ASN HD22 1 1 
       16 32092 2 2 88 ASN N    N  -1.812   1.204 -12.676 1.00 . B B . 1808 ASN N    1 1 
       16 32093 2 2 88 ASN ND2  N  -0.824   4.129 -11.561 1.00 . B B . 1808 ASN ND2  1 1 
       16 32094 2 2 88 ASN O    O   0.775  -0.037 -14.853 1.00 . B B . 1808 ASN O    1 1 
       16 32095 2 2 88 ASN OD1  O   0.169   4.622 -13.498 1.00 . B B . 1808 ASN OD1  1 1 
       16 32096 2 2 89 ILE C    C  -0.222  -3.199 -13.929 1.00 . B B . 1809 ILE C    1 1 
       16 32097 2 2 89 ILE CA   C   0.621  -2.242 -13.057 1.00 . B B . 1809 ILE CA   1 1 
       16 32098 2 2 89 ILE CB   C   0.874  -2.862 -11.634 1.00 . B B . 1809 ILE CB   1 1 
       16 32099 2 2 89 ILE CD1  C   1.780  -2.203  -9.298 1.00 . B B . 1809 ILE CD1  1 1 
       16 32100 2 2 89 ILE CG1  C   1.731  -1.875 -10.769 1.00 . B B . 1809 ILE CG1  1 1 
       16 32101 2 2 89 ILE CG2  C   1.555  -4.262 -11.722 1.00 . B B . 1809 ILE CG2  1 1 
       16 32102 2 2 89 ILE H    H  -0.609  -0.760 -12.154 1.00 . B B . 1809 ILE H    1 1 
       16 32103 2 2 89 ILE HA   H   1.590  -2.095 -13.537 1.00 . B B . 1809 ILE HA   1 1 
       16 32104 2 2 89 ILE HB   H  -0.097  -2.993 -11.154 1.00 . B B . 1809 ILE HB   1 1 
       16 32105 2 2 89 ILE HD11 H   2.306  -1.424  -8.775 1.00 . B B . 1809 ILE HD11 1 1 
       16 32106 2 2 89 ILE HD12 H   2.287  -3.142  -9.154 1.00 . B B . 1809 ILE HD12 1 1 
       16 32107 2 2 89 ILE HD13 H   0.771  -2.276  -8.906 1.00 . B B . 1809 ILE HD13 1 1 
       16 32108 2 2 89 ILE HG12 H   2.750  -1.866 -11.130 1.00 . B B . 1809 ILE HG12 1 1 
       16 32109 2 2 89 ILE HG13 H   1.324  -0.872 -10.860 1.00 . B B . 1809 ILE HG13 1 1 
       16 32110 2 2 89 ILE HG21 H   2.510  -4.176 -12.225 1.00 . B B . 1809 ILE HG21 1 1 
       16 32111 2 2 89 ILE HG22 H   0.922  -4.941 -12.281 1.00 . B B . 1809 ILE HG22 1 1 
       16 32112 2 2 89 ILE HG23 H   1.707  -4.663 -10.726 1.00 . B B . 1809 ILE HG23 1 1 
       16 32113 2 2 89 ILE N    N  -0.026  -0.919 -12.927 1.00 . B B . 1809 ILE N    1 1 
       16 32114 2 2 89 ILE O    O   0.322  -3.905 -14.775 1.00 . B B . 1809 ILE O    1 1 
       16 32115 2 2 90 LYS C    C  -2.576  -3.704 -15.942 1.00 . B B . 1810 LYS C    1 1 
       16 32116 2 2 90 LYS CA   C  -2.482  -4.118 -14.455 1.00 . B B . 1810 LYS CA   1 1 
       16 32117 2 2 90 LYS CB   C  -3.901  -4.171 -13.779 1.00 . B B . 1810 LYS CB   1 1 
       16 32118 2 2 90 LYS CD   C  -5.861  -2.993 -15.072 1.00 . B B . 1810 LYS CD   1 1 
       16 32119 2 2 90 LYS CE   C  -6.945  -4.026 -14.741 1.00 . B B . 1810 LYS CE   1 1 
       16 32120 2 2 90 LYS CG   C  -4.793  -2.889 -13.945 1.00 . B B . 1810 LYS CG   1 1 
       16 32121 2 2 90 LYS H    H  -1.929  -2.584 -13.070 1.00 . B B . 1810 LYS H    1 1 
       16 32122 2 2 90 LYS HA   H  -2.046  -5.115 -14.412 1.00 . B B . 1810 LYS HA   1 1 
       16 32123 2 2 90 LYS HB2  H  -4.443  -5.021 -14.181 1.00 . B B . 1810 LYS HB2  1 1 
       16 32124 2 2 90 LYS HB3  H  -3.755  -4.346 -12.714 1.00 . B B . 1810 LYS HB3  1 1 
       16 32125 2 2 90 LYS HD2  H  -6.332  -2.024 -15.205 1.00 . B B . 1810 LYS HD2  1 1 
       16 32126 2 2 90 LYS HD3  H  -5.373  -3.279 -15.996 1.00 . B B . 1810 LYS HD3  1 1 
       16 32127 2 2 90 LYS HE2  H  -6.474  -4.976 -14.540 1.00 . B B . 1810 LYS HE2  1 1 
       16 32128 2 2 90 LYS HE3  H  -7.483  -3.709 -13.854 1.00 . B B . 1810 LYS HE3  1 1 
       16 32129 2 2 90 LYS HG2  H  -5.307  -2.691 -13.007 1.00 . B B . 1810 LYS HG2  1 1 
       16 32130 2 2 90 LYS HG3  H  -4.146  -2.045 -14.160 1.00 . B B . 1810 LYS HG3  1 1 
       16 32131 2 2 90 LYS HZ1  H  -7.442  -4.621 -16.674 1.00 . B B . 1810 LYS HZ1  1 1 
       16 32132 2 2 90 LYS HZ2  H  -8.340  -3.301 -16.120 1.00 . B B . 1810 LYS HZ2  1 1 
       16 32133 2 2 90 LYS HZ3  H  -8.684  -4.857 -15.554 1.00 . B B . 1810 LYS HZ3  1 1 
       16 32134 2 2 90 LYS N    N  -1.558  -3.207 -13.720 1.00 . B B . 1810 LYS N    1 1 
       16 32135 2 2 90 LYS NZ   N  -7.919  -4.213 -15.849 1.00 . B B . 1810 LYS NZ   1 1 
       16 32136 2 2 90 LYS O    O  -2.877  -4.531 -16.804 1.00 . B B . 1810 LYS O    1 1 
       16 32137 2 2 91 GLN C    C  -0.915  -2.155 -18.240 1.00 . B B . 1811 GLN C    1 1 
       16 32138 2 2 91 GLN CA   C  -2.274  -1.857 -17.579 1.00 . B B . 1811 GLN CA   1 1 
       16 32139 2 2 91 GLN CB   C  -2.569  -0.325 -17.541 1.00 . B B . 1811 GLN CB   1 1 
       16 32140 2 2 91 GLN CD   C  -5.165  -0.301 -17.813 1.00 . B B . 1811 GLN CD   1 1 
       16 32141 2 2 91 GLN CG   C  -3.952   0.057 -16.941 1.00 . B B . 1811 GLN CG   1 1 
       16 32142 2 2 91 GLN H    H  -2.137  -1.803 -15.468 1.00 . B B . 1811 GLN H    1 1 
       16 32143 2 2 91 GLN HA   H  -3.052  -2.345 -18.159 1.00 . B B . 1811 GLN HA   1 1 
       16 32144 2 2 91 GLN HB2  H  -1.801   0.158 -16.948 1.00 . B B . 1811 GLN HB2  1 1 
       16 32145 2 2 91 GLN HB3  H  -2.521   0.070 -18.547 1.00 . B B . 1811 GLN HB3  1 1 
       16 32146 2 2 91 GLN HE21 H  -6.268   1.050 -16.863 1.00 . B B . 1811 GLN HE21 1 1 
       16 32147 2 2 91 GLN HE22 H  -7.071   0.170 -18.116 1.00 . B B . 1811 GLN HE22 1 1 
       16 32148 2 2 91 GLN HG2  H  -4.066  -0.446 -15.987 1.00 . B B . 1811 GLN HG2  1 1 
       16 32149 2 2 91 GLN HG3  H  -3.962   1.130 -16.767 1.00 . B B . 1811 GLN HG3  1 1 
       16 32150 2 2 91 GLN N    N  -2.311  -2.410 -16.216 1.00 . B B . 1811 GLN N    1 1 
       16 32151 2 2 91 GLN NE2  N  -6.280   0.376 -17.575 1.00 . B B . 1811 GLN NE2  1 1 
       16 32152 2 2 91 GLN O    O  -0.859  -2.650 -19.372 1.00 . B B . 1811 GLN O    1 1 
       16 32153 2 2 91 GLN OE1  O  -5.126  -1.210 -18.641 1.00 . B B . 1811 GLN OE1  1 1 
       16 32154 2 2 92 LYS C    C   2.114  -3.434 -17.487 1.00 . B B . 1812 LYS C    1 1 
       16 32155 2 2 92 LYS CA   C   1.568  -2.069 -17.993 1.00 . B B . 1812 LYS CA   1 1 
       16 32156 2 2 92 LYS CB   C   2.466  -0.875 -17.536 1.00 . B B . 1812 LYS CB   1 1 
       16 32157 2 2 92 LYS CD   C   1.775   0.677 -19.464 1.00 . B B . 1812 LYS CD   1 1 
       16 32158 2 2 92 LYS CE   C   1.150   2.023 -19.868 1.00 . B B . 1812 LYS CE   1 1 
       16 32159 2 2 92 LYS CG   C   1.930   0.518 -17.939 1.00 . B B . 1812 LYS CG   1 1 
       16 32160 2 2 92 LYS H    H   0.051  -1.484 -16.620 1.00 . B B . 1812 LYS H    1 1 
       16 32161 2 2 92 LYS HA   H   1.549  -2.086 -19.083 1.00 . B B . 1812 LYS HA   1 1 
       16 32162 2 2 92 LYS HB2  H   2.556  -0.903 -16.455 1.00 . B B . 1812 LYS HB2  1 1 
       16 32163 2 2 92 LYS HB3  H   3.456  -0.994 -17.965 1.00 . B B . 1812 LYS HB3  1 1 
       16 32164 2 2 92 LYS HD2  H   2.752   0.593 -19.930 1.00 . B B . 1812 LYS HD2  1 1 
       16 32165 2 2 92 LYS HD3  H   1.141  -0.124 -19.836 1.00 . B B . 1812 LYS HD3  1 1 
       16 32166 2 2 92 LYS HE2  H   0.163   2.106 -19.430 1.00 . B B . 1812 LYS HE2  1 1 
       16 32167 2 2 92 LYS HE3  H   1.773   2.831 -19.503 1.00 . B B . 1812 LYS HE3  1 1 
       16 32168 2 2 92 LYS HG2  H   0.964   0.667 -17.470 1.00 . B B . 1812 LYS HG2  1 1 
       16 32169 2 2 92 LYS HG3  H   2.618   1.276 -17.574 1.00 . B B . 1812 LYS HG3  1 1 
       16 32170 2 2 92 LYS HZ1  H   0.570   3.044 -21.593 1.00 . B B . 1812 LYS HZ1  1 1 
       16 32171 2 2 92 LYS HZ2  H   0.465   1.360 -21.726 1.00 . B B . 1812 LYS HZ2  1 1 
       16 32172 2 2 92 LYS HZ3  H   1.973   2.124 -21.778 1.00 . B B . 1812 LYS HZ3  1 1 
       16 32173 2 2 92 LYS N    N   0.177  -1.860 -17.511 1.00 . B B . 1812 LYS N    1 1 
       16 32174 2 2 92 LYS NZ   N   1.029   2.147 -21.342 1.00 . B B . 1812 LYS NZ   1 1 
       16 32175 2 2 92 LYS O    O   1.818  -4.467 -18.120 1.00 . B B . 1812 LYS O    1 1 
       16 32176 2 2 92 LYS OXT  O   2.824  -3.479 -16.456 1.00 . B B . 1812 LYS OXT  1 1 
       17 32177 1 1  1 GLY C    C  15.440  23.184  31.543 1.00 . A A .   -1 GLY C    1 1 
       17 32178 1 1  1 GLY CA   C  16.080  22.325  32.616 1.00 . A A .   -1 GLY CA   1 1 
       17 32179 1 1  1 GLY H1   H  15.635  23.599  34.189 1.00 . A A .   -1 GLY H1   1 1 
       17 32180 1 1  1 GLY H2   H  17.170  23.831  33.534 1.00 . A A .   -1 GLY H2   1 1 
       17 32181 1 1  1 GLY H3   H  16.869  22.499  34.530 1.00 . A A .   -1 GLY H3   1 1 
       17 32182 1 1  1 GLY HA2  H  16.966  21.850  32.216 1.00 . A A .   -1 GLY HA2  1 1 
       17 32183 1 1  1 GLY HA3  H  15.380  21.561  32.922 1.00 . A A .   -1 GLY HA3  1 1 
       17 32184 1 1  1 GLY N    N  16.466  23.117  33.800 1.00 . A A .   -1 GLY N    1 1 
       17 32185 1 1  1 GLY O    O  14.929  24.269  31.836 1.00 . A A .   -1 GLY O    1 1 
       17 32186 1 1  2 SER C    C  14.359  22.282  28.156 1.00 . A A .    0 SER C    1 1 
       17 32187 1 1  2 SER CA   C  14.899  23.355  29.119 1.00 . A A .    0 SER CA   1 1 
       17 32188 1 1  2 SER CB   C  15.964  24.239  28.422 1.00 . A A .    0 SER CB   1 1 
       17 32189 1 1  2 SER H    H  15.923  21.830  30.160 1.00 . A A .    0 SER H    1 1 
       17 32190 1 1  2 SER HA   H  14.071  23.983  29.450 1.00 . A A .    0 SER HA   1 1 
       17 32191 1 1  2 SER HB2  H  16.808  23.628  28.129 1.00 . A A .    0 SER HB2  1 1 
       17 32192 1 1  2 SER HB3  H  15.536  24.703  27.543 1.00 . A A .    0 SER HB3  1 1 
       17 32193 1 1  2 SER HG   H  15.755  25.443  29.959 1.00 . A A .    0 SER HG   1 1 
       17 32194 1 1  2 SER N    N  15.479  22.692  30.299 1.00 . A A .    0 SER N    1 1 
       17 32195 1 1  2 SER O    O  15.045  21.287  27.890 1.00 . A A .    0 SER O    1 1 
       17 32196 1 1  2 SER OG   O  16.431  25.260  29.294 1.00 . A A .    0 SER OG   1 1 
       17 32197 1 1  3 MET C    C  13.048  21.512  25.362 1.00 . A A .    1 MET C    1 1 
       17 32198 1 1  3 MET CA   C  12.441  21.499  26.792 1.00 . A A .    1 MET CA   1 1 
       17 32199 1 1  3 MET CB   C  10.906  21.794  26.784 1.00 . A A .    1 MET CB   1 1 
       17 32200 1 1  3 MET CE   C   9.638  18.307  24.883 1.00 . A A .    1 MET CE   1 1 
       17 32201 1 1  3 MET CG   C  10.020  20.586  26.442 1.00 . A A .    1 MET CG   1 1 
       17 32202 1 1  3 MET H    H  12.686  23.341  27.829 1.00 . A A .    1 MET H    1 1 
       17 32203 1 1  3 MET HA   H  12.606  20.516  27.230 1.00 . A A .    1 MET HA   1 1 
       17 32204 1 1  3 MET HB2  H  10.613  22.152  27.768 1.00 . A A .    1 MET HB2  1 1 
       17 32205 1 1  3 MET HB3  H  10.701  22.580  26.065 1.00 . A A .    1 MET HB3  1 1 
       17 32206 1 1  3 MET HE1  H   9.744  17.814  23.928 1.00 . A A .    1 MET HE1  1 1 
       17 32207 1 1  3 MET HE2  H   8.595  18.323  25.163 1.00 . A A .    1 MET HE2  1 1 
       17 32208 1 1  3 MET HE3  H  10.205  17.767  25.626 1.00 . A A .    1 MET HE3  1 1 
       17 32209 1 1  3 MET HG2  H  10.249  19.782  27.130 1.00 . A A .    1 MET HG2  1 1 
       17 32210 1 1  3 MET HG3  H   8.982  20.868  26.561 1.00 . A A .    1 MET HG3  1 1 
       17 32211 1 1  3 MET N    N  13.134  22.489  27.642 1.00 . A A .    1 MET N    1 1 
       17 32212 1 1  3 MET O    O  13.408  22.574  24.846 1.00 . A A .    1 MET O    1 1 
       17 32213 1 1  3 MET SD   S  10.249  19.982  24.760 1.00 . A A .    1 MET SD   1 1 
       17 32214 1 1  4 ASN C    C  12.775  20.332  22.287 1.00 . A A .    2 ASN C    1 1 
       17 32215 1 1  4 ASN CA   C  13.801  20.103  23.435 1.00 . A A .    2 ASN CA   1 1 
       17 32216 1 1  4 ASN CB   C  14.411  18.655  23.425 1.00 . A A .    2 ASN CB   1 1 
       17 32217 1 1  4 ASN CG   C  15.554  18.465  22.416 1.00 . A A .    2 ASN CG   1 1 
       17 32218 1 1  4 ASN H    H  12.763  19.539  25.196 1.00 . A A .    2 ASN H    1 1 
       17 32219 1 1  4 ASN HA   H  14.604  20.824  23.323 1.00 . A A .    2 ASN HA   1 1 
       17 32220 1 1  4 ASN HB2  H  14.804  18.427  24.415 1.00 . A A .    2 ASN HB2  1 1 
       17 32221 1 1  4 ASN HB3  H  13.631  17.937  23.193 1.00 . A A .    2 ASN HB3  1 1 
       17 32222 1 1  4 ASN HD21 H  15.081  16.556  22.180 1.00 . A A .    2 ASN HD21 1 1 
       17 32223 1 1  4 ASN HD22 H  16.436  17.113  21.267 1.00 . A A .    2 ASN HD22 1 1 
       17 32224 1 1  4 ASN N    N  13.152  20.318  24.748 1.00 . A A .    2 ASN N    1 1 
       17 32225 1 1  4 ASN ND2  N  15.703  17.258  21.898 1.00 . A A .    2 ASN ND2  1 1 
       17 32226 1 1  4 ASN O    O  11.782  21.043  22.470 1.00 . A A .    2 ASN O    1 1 
       17 32227 1 1  4 ASN OD1  O  16.309  19.392  22.135 1.00 . A A .    2 ASN OD1  1 1 
       17 32228 1 1  5 GLN C    C  10.762  19.111  20.282 1.00 . A A .    3 GLN C    1 1 
       17 32229 1 1  5 GLN CA   C  12.130  19.784  19.935 1.00 . A A .    3 GLN CA   1 1 
       17 32230 1 1  5 GLN CB   C  12.785  19.055  18.726 1.00 . A A .    3 GLN CB   1 1 
       17 32231 1 1  5 GLN CD   C  13.527  16.791  17.743 1.00 . A A .    3 GLN CD   1 1 
       17 32232 1 1  5 GLN CG   C  13.224  17.599  19.008 1.00 . A A .    3 GLN CG   1 1 
       17 32233 1 1  5 GLN H    H  13.960  19.420  20.956 1.00 . A A .    3 GLN H    1 1 
       17 32234 1 1  5 GLN HA   H  11.951  20.816  19.658 1.00 . A A .    3 GLN HA   1 1 
       17 32235 1 1  5 GLN HB2  H  12.079  19.050  17.899 1.00 . A A .    3 GLN HB2  1 1 
       17 32236 1 1  5 GLN HB3  H  13.661  19.619  18.418 1.00 . A A .    3 GLN HB3  1 1 
       17 32237 1 1  5 GLN HE21 H  14.888  15.718  18.700 1.00 . A A .    3 GLN HE21 1 1 
       17 32238 1 1  5 GLN HE22 H  14.656  15.322  17.035 1.00 . A A .    3 GLN HE22 1 1 
       17 32239 1 1  5 GLN HG2  H  14.114  17.619  19.628 1.00 . A A .    3 GLN HG2  1 1 
       17 32240 1 1  5 GLN HG3  H  12.433  17.092  19.550 1.00 . A A .    3 GLN HG3  1 1 
       17 32241 1 1  5 GLN N    N  13.068  19.794  21.088 1.00 . A A .    3 GLN N    1 1 
       17 32242 1 1  5 GLN NE2  N  14.450  15.850  17.837 1.00 . A A .    3 GLN NE2  1 1 
       17 32243 1 1  5 GLN O    O  10.703  18.270  21.196 1.00 . A A .    3 GLN O    1 1 
       17 32244 1 1  5 GLN OE1  O  12.933  17.008  16.690 1.00 . A A .    3 GLN OE1  1 1 
       17 32245 1 1  6 PRO C    C   8.279  17.349  19.372 1.00 . A A .    4 PRO C    1 1 
       17 32246 1 1  6 PRO CA   C   8.304  18.848  19.762 1.00 . A A .    4 PRO CA   1 1 
       17 32247 1 1  6 PRO CB   C   7.360  19.687  18.853 1.00 . A A .    4 PRO CB   1 1 
       17 32248 1 1  6 PRO CD   C   9.574  20.525  18.495 1.00 . A A .    4 PRO CD   1 1 
       17 32249 1 1  6 PRO CG   C   8.260  20.244  17.793 1.00 . A A .    4 PRO CG   1 1 
       17 32250 1 1  6 PRO HA   H   7.988  18.946  20.799 1.00 . A A .    4 PRO HA   1 1 
       17 32251 1 1  6 PRO HB2  H   6.576  19.065  18.428 1.00 . A A .    4 PRO HB2  1 1 
       17 32252 1 1  6 PRO HB3  H   6.902  20.481  19.436 1.00 . A A .    4 PRO HB3  1 1 
       17 32253 1 1  6 PRO HD2  H  10.403  20.427  17.803 1.00 . A A .    4 PRO HD2  1 1 
       17 32254 1 1  6 PRO HD3  H   9.573  21.516  18.939 1.00 . A A .    4 PRO HD3  1 1 
       17 32255 1 1  6 PRO HG2  H   8.399  19.514  16.997 1.00 . A A .    4 PRO HG2  1 1 
       17 32256 1 1  6 PRO HG3  H   7.841  21.158  17.387 1.00 . A A .    4 PRO HG3  1 1 
       17 32257 1 1  6 PRO N    N   9.638  19.474  19.556 1.00 . A A .    4 PRO N    1 1 
       17 32258 1 1  6 PRO O    O   9.204  16.834  18.727 1.00 . A A .    4 PRO O    1 1 
       17 32259 1 1  7 GLN C    C   6.554  14.827  18.225 1.00 . A A .    5 GLN C    1 1 
       17 32260 1 1  7 GLN CA   C   7.032  15.215  19.637 1.00 . A A .    5 GLN CA   1 1 
       17 32261 1 1  7 GLN CB   C   6.028  14.684  20.720 1.00 . A A .    5 GLN CB   1 1 
       17 32262 1 1  7 GLN CD   C   6.166  16.516  22.545 1.00 . A A .    5 GLN CD   1 1 
       17 32263 1 1  7 GLN CG   C   6.381  15.036  22.191 1.00 . A A .    5 GLN CG   1 1 
       17 32264 1 1  7 GLN H    H   6.431  17.192  20.102 1.00 . A A .    5 GLN H    1 1 
       17 32265 1 1  7 GLN HA   H   8.005  14.760  19.806 1.00 . A A .    5 GLN HA   1 1 
       17 32266 1 1  7 GLN HB2  H   5.043  15.083  20.505 1.00 . A A .    5 GLN HB2  1 1 
       17 32267 1 1  7 GLN HB3  H   5.979  13.601  20.640 1.00 . A A .    5 GLN HB3  1 1 
       17 32268 1 1  7 GLN HE21 H   7.735  16.498  23.744 1.00 . A A .    5 GLN HE21 1 1 
       17 32269 1 1  7 GLN HE22 H   6.893  18.003  23.634 1.00 . A A .    5 GLN HE22 1 1 
       17 32270 1 1  7 GLN HG2  H   5.758  14.444  22.849 1.00 . A A .    5 GLN HG2  1 1 
       17 32271 1 1  7 GLN HG3  H   7.420  14.783  22.369 1.00 . A A .    5 GLN HG3  1 1 
       17 32272 1 1  7 GLN N    N   7.185  16.679  19.750 1.00 . A A .    5 GLN N    1 1 
       17 32273 1 1  7 GLN NE2  N   7.015  17.060  23.391 1.00 . A A .    5 GLN NE2  1 1 
       17 32274 1 1  7 GLN O    O   6.379  15.696  17.361 1.00 . A A .    5 GLN O    1 1 
       17 32275 1 1  7 GLN OE1  O   5.267  17.171  22.017 1.00 . A A .    5 GLN OE1  1 1 
       17 32276 1 1  8 ARG C    C   6.804  12.974  15.602 1.00 . A A .    6 ARG C    1 1 
       17 32277 1 1  8 ARG CA   C   5.810  12.898  16.790 1.00 . A A .    6 ARG CA   1 1 
       17 32278 1 1  8 ARG CB   C   4.411  13.534  16.437 1.00 . A A .    6 ARG CB   1 1 
       17 32279 1 1  8 ARG CD   C   2.955  11.514  17.045 1.00 . A A .    6 ARG CD   1 1 
       17 32280 1 1  8 ARG CG   C   3.326  12.541  15.959 1.00 . A A .    6 ARG CG   1 1 
       17 32281 1 1  8 ARG CZ   C   1.765   9.319  16.873 1.00 . A A .    6 ARG CZ   1 1 
       17 32282 1 1  8 ARG H    H   6.642  12.894  18.736 1.00 . A A .    6 ARG H    1 1 
       17 32283 1 1  8 ARG HA   H   5.669  11.845  17.023 1.00 . A A .    6 ARG HA   1 1 
       17 32284 1 1  8 ARG HB2  H   4.028  14.032  17.320 1.00 . A A .    6 ARG HB2  1 1 
       17 32285 1 1  8 ARG HB3  H   4.544  14.285  15.664 1.00 . A A .    6 ARG HB3  1 1 
       17 32286 1 1  8 ARG HD2  H   3.830  10.912  17.279 1.00 . A A .    6 ARG HD2  1 1 
       17 32287 1 1  8 ARG HD3  H   2.646  12.045  17.939 1.00 . A A .    6 ARG HD3  1 1 
       17 32288 1 1  8 ARG HE   H   1.102  11.066  16.149 1.00 . A A .    6 ARG HE   1 1 
       17 32289 1 1  8 ARG HG2  H   2.434  13.095  15.686 1.00 . A A .    6 ARG HG2  1 1 
       17 32290 1 1  8 ARG HG3  H   3.694  12.012  15.086 1.00 . A A .    6 ARG HG3  1 1 
       17 32291 1 1  8 ARG HH11 H   3.597   9.162  17.729 1.00 . A A .    6 ARG HH11 1 1 
       17 32292 1 1  8 ARG HH12 H   2.681   7.692  17.655 1.00 . A A .    6 ARG HH12 1 1 
       17 32293 1 1  8 ARG HH21 H  -0.082   9.131  16.076 1.00 . A A .    6 ARG HH21 1 1 
       17 32294 1 1  8 ARG HH22 H   0.606   7.672  16.711 1.00 . A A .    6 ARG HH22 1 1 
       17 32295 1 1  8 ARG N    N   6.378  13.504  18.019 1.00 . A A .    6 ARG N    1 1 
       17 32296 1 1  8 ARG NE   N   1.851  10.634  16.620 1.00 . A A .    6 ARG NE   1 1 
       17 32297 1 1  8 ARG NH1  N   2.763   8.674  17.465 1.00 . A A .    6 ARG NH1  1 1 
       17 32298 1 1  8 ARG NH2  N   0.679   8.655  16.523 1.00 . A A .    6 ARG NH2  1 1 
       17 32299 1 1  8 ARG O    O   7.941  13.442  15.753 1.00 . A A .    6 ARG O    1 1 
       17 32300 1 1  9 MET C    C   7.318  13.987  12.706 1.00 . A A .    7 MET C    1 1 
       17 32301 1 1  9 MET CA   C   7.138  12.520  13.180 1.00 . A A .    7 MET CA   1 1 
       17 32302 1 1  9 MET CB   C   6.437  11.660  12.087 1.00 . A A .    7 MET CB   1 1 
       17 32303 1 1  9 MET CE   C   4.122   9.480  11.322 1.00 . A A .    7 MET CE   1 1 
       17 32304 1 1  9 MET CG   C   5.002  12.104  11.728 1.00 . A A .    7 MET CG   1 1 
       17 32305 1 1  9 MET H    H   5.482  12.050  14.416 1.00 . A A .    7 MET H    1 1 
       17 32306 1 1  9 MET HA   H   8.116  12.091  13.385 1.00 . A A .    7 MET HA   1 1 
       17 32307 1 1  9 MET HB2  H   7.036  11.690  11.182 1.00 . A A .    7 MET HB2  1 1 
       17 32308 1 1  9 MET HB3  H   6.395  10.634  12.430 1.00 . A A .    7 MET HB3  1 1 
       17 32309 1 1  9 MET HE1  H   3.531   9.583  12.221 1.00 . A A .    7 MET HE1  1 1 
       17 32310 1 1  9 MET HE2  H   5.117   9.149  11.579 1.00 . A A .    7 MET HE2  1 1 
       17 32311 1 1  9 MET HE3  H   3.661   8.753  10.669 1.00 . A A .    7 MET HE3  1 1 
       17 32312 1 1  9 MET HG2  H   4.394  12.084  12.622 1.00 . A A .    7 MET HG2  1 1 
       17 32313 1 1  9 MET HG3  H   5.034  13.121  11.350 1.00 . A A .    7 MET HG3  1 1 
       17 32314 1 1  9 MET N    N   6.362  12.470  14.433 1.00 . A A .    7 MET N    1 1 
       17 32315 1 1  9 MET O    O   6.345  14.750  12.637 1.00 . A A .    7 MET O    1 1 
       17 32316 1 1  9 MET SD   S   4.217  11.063  10.478 1.00 . A A .    7 MET SD   1 1 
       17 32317 1 1 10 ALA C    C   8.412  16.033  10.555 1.00 . A A .    8 ALA C    1 1 
       17 32318 1 1 10 ALA CA   C   8.933  15.729  11.982 1.00 . A A .    8 ALA CA   1 1 
       17 32319 1 1 10 ALA CB   C  10.459  15.924  12.073 1.00 . A A .    8 ALA CB   1 1 
       17 32320 1 1 10 ALA H    H   9.284  13.692  12.461 1.00 . A A .    8 ALA H    1 1 
       17 32321 1 1 10 ALA HA   H   8.468  16.427  12.676 1.00 . A A .    8 ALA HA   1 1 
       17 32322 1 1 10 ALA HB1  H  10.957  15.244  11.393 1.00 . A A .    8 ALA HB1  1 1 
       17 32323 1 1 10 ALA HB2  H  10.792  15.724  13.083 1.00 . A A .    8 ALA HB2  1 1 
       17 32324 1 1 10 ALA HB3  H  10.720  16.943  11.810 1.00 . A A .    8 ALA HB3  1 1 
       17 32325 1 1 10 ALA N    N   8.574  14.362  12.402 1.00 . A A .    8 ALA N    1 1 
       17 32326 1 1 10 ALA O    O   8.513  15.169   9.664 1.00 . A A .    8 ALA O    1 1 
       17 32327 1 1 11 PRO C    C   8.447  17.935   7.924 1.00 . A A .    9 PRO C    1 1 
       17 32328 1 1 11 PRO CA   C   7.341  17.712   8.988 1.00 . A A .    9 PRO CA   1 1 
       17 32329 1 1 11 PRO CB   C   6.591  19.052   9.291 1.00 . A A .    9 PRO CB   1 1 
       17 32330 1 1 11 PRO CD   C   7.648  18.342  11.337 1.00 . A A .    9 PRO CD   1 1 
       17 32331 1 1 11 PRO CG   C   6.479  19.128  10.787 1.00 . A A .    9 PRO CG   1 1 
       17 32332 1 1 11 PRO HA   H   6.635  16.986   8.599 1.00 . A A .    9 PRO HA   1 1 
       17 32333 1 1 11 PRO HB2  H   7.150  19.898   8.897 1.00 . A A .    9 PRO HB2  1 1 
       17 32334 1 1 11 PRO HB3  H   5.609  19.038   8.823 1.00 . A A .    9 PRO HB3  1 1 
       17 32335 1 1 11 PRO HD2  H   8.534  18.960  11.426 1.00 . A A .    9 PRO HD2  1 1 
       17 32336 1 1 11 PRO HD3  H   7.398  17.913  12.301 1.00 . A A .    9 PRO HD3  1 1 
       17 32337 1 1 11 PRO HG2  H   6.529  20.163  11.115 1.00 . A A .    9 PRO HG2  1 1 
       17 32338 1 1 11 PRO HG3  H   5.541  18.688  11.112 1.00 . A A .    9 PRO HG3  1 1 
       17 32339 1 1 11 PRO N    N   7.855  17.276  10.318 1.00 . A A .    9 PRO N    1 1 
       17 32340 1 1 11 PRO O    O   8.138  18.331   6.796 1.00 . A A .    9 PRO O    1 1 
       17 32341 1 1 12 VAL C    C  10.816  16.945   6.139 1.00 . A A .   10 VAL C    1 1 
       17 32342 1 1 12 VAL CA   C  10.903  17.801   7.423 1.00 . A A .   10 VAL CA   1 1 
       17 32343 1 1 12 VAL CB   C  12.200  17.397   8.213 1.00 . A A .   10 VAL CB   1 1 
       17 32344 1 1 12 VAL CG1  C  12.437  18.331   9.425 1.00 . A A .   10 VAL CG1  1 1 
       17 32345 1 1 12 VAL CG2  C  12.151  15.909   8.645 1.00 . A A .   10 VAL CG2  1 1 
       17 32346 1 1 12 VAL H    H   9.874  17.369   9.210 1.00 . A A .   10 VAL H    1 1 
       17 32347 1 1 12 VAL HA   H  10.991  18.846   7.138 1.00 . A A .   10 VAL HA   1 1 
       17 32348 1 1 12 VAL HB   H  13.042  17.513   7.542 1.00 . A A .   10 VAL HB   1 1 
       17 32349 1 1 12 VAL HG11 H  12.536  19.357   9.085 1.00 . A A .   10 VAL HG11 1 1 
       17 32350 1 1 12 VAL HG12 H  13.345  18.043   9.940 1.00 . A A .   10 VAL HG12 1 1 
       17 32351 1 1 12 VAL HG13 H  11.602  18.262  10.111 1.00 . A A .   10 VAL HG13 1 1 
       17 32352 1 1 12 VAL HG21 H  13.050  15.651   9.192 1.00 . A A .   10 VAL HG21 1 1 
       17 32353 1 1 12 VAL HG22 H  12.077  15.273   7.770 1.00 . A A .   10 VAL HG22 1 1 
       17 32354 1 1 12 VAL HG23 H  11.288  15.736   9.279 1.00 . A A .   10 VAL HG23 1 1 
       17 32355 1 1 12 VAL N    N   9.719  17.665   8.296 1.00 . A A .   10 VAL N    1 1 
       17 32356 1 1 12 VAL O    O  11.531  17.210   5.166 1.00 . A A .   10 VAL O    1 1 
       17 32357 1 1 13 GLY C    C  10.589  13.689   5.347 1.00 . A A .   11 GLY C    1 1 
       17 32358 1 1 13 GLY CA   C   9.843  14.975   5.048 1.00 . A A .   11 GLY CA   1 1 
       17 32359 1 1 13 GLY H    H   9.408  15.766   6.949 1.00 . A A .   11 GLY H    1 1 
       17 32360 1 1 13 GLY HA2  H   8.793  14.755   4.895 1.00 . A A .   11 GLY HA2  1 1 
       17 32361 1 1 13 GLY HA3  H  10.238  15.414   4.138 1.00 . A A .   11 GLY HA3  1 1 
       17 32362 1 1 13 GLY N    N   9.961  15.907   6.157 1.00 . A A .   11 GLY N    1 1 
       17 32363 1 1 13 GLY O    O   9.970  12.647   5.473 1.00 . A A .   11 GLY O    1 1 
       17 32364 1 1 14 THR C    C  12.369  11.724   6.895 1.00 . A A .   12 THR C    1 1 
       17 32365 1 1 14 THR CA   C  12.816  12.632   5.717 1.00 . A A .   12 THR CA   1 1 
       17 32366 1 1 14 THR CB   C  14.282  13.112   5.950 1.00 . A A .   12 THR CB   1 1 
       17 32367 1 1 14 THR CG2  C  15.261  11.928   6.091 1.00 . A A .   12 THR CG2  1 1 
       17 32368 1 1 14 THR H    H  12.318  14.686   5.543 1.00 . A A .   12 THR H    1 1 
       17 32369 1 1 14 THR HA   H  12.794  12.055   4.795 1.00 . A A .   12 THR HA   1 1 
       17 32370 1 1 14 THR HB   H  14.310  13.697   6.865 1.00 . A A .   12 THR HB   1 1 
       17 32371 1 1 14 THR HG1  H  15.655  14.022   4.850 1.00 . A A .   12 THR HG1  1 1 
       17 32372 1 1 14 THR HG21 H  16.266  12.302   6.246 1.00 . A A .   12 THR HG21 1 1 
       17 32373 1 1 14 THR HG22 H  15.239  11.322   5.194 1.00 . A A .   12 THR HG22 1 1 
       17 32374 1 1 14 THR HG23 H  14.973  11.320   6.940 1.00 . A A .   12 THR HG23 1 1 
       17 32375 1 1 14 THR N    N  11.920  13.792   5.531 1.00 . A A .   12 THR N    1 1 
       17 32376 1 1 14 THR O    O  12.101  10.534   6.692 1.00 . A A .   12 THR O    1 1 
       17 32377 1 1 14 THR OG1  O  14.696  13.963   4.865 1.00 . A A .   12 THR OG1  1 1 
       17 32378 1 1 15 ASP C    C  10.569  10.874   9.210 1.00 . A A .   13 ASP C    1 1 
       17 32379 1 1 15 ASP CA   C  11.890  11.628   9.356 1.00 . A A .   13 ASP CA   1 1 
       17 32380 1 1 15 ASP CB   C  11.786  12.624  10.553 1.00 . A A .   13 ASP CB   1 1 
       17 32381 1 1 15 ASP CG   C  13.158  13.005  11.127 1.00 . A A .   13 ASP CG   1 1 
       17 32382 1 1 15 ASP H    H  12.499  13.271   8.161 1.00 . A A .   13 ASP H    1 1 
       17 32383 1 1 15 ASP HA   H  12.674  10.910   9.576 1.00 . A A .   13 ASP HA   1 1 
       17 32384 1 1 15 ASP HB2  H  11.289  13.533  10.218 1.00 . A A .   13 ASP HB2  1 1 
       17 32385 1 1 15 ASP HB3  H  11.181  12.186  11.347 1.00 . A A .   13 ASP HB3  1 1 
       17 32386 1 1 15 ASP N    N  12.280  12.325   8.106 1.00 . A A .   13 ASP N    1 1 
       17 32387 1 1 15 ASP O    O  10.507   9.688   9.523 1.00 . A A .   13 ASP O    1 1 
       17 32388 1 1 15 ASP OD1  O  13.888  13.767  10.472 1.00 . A A .   13 ASP OD1  1 1 
       17 32389 1 1 15 ASP OD2  O  13.529  12.514  12.216 1.00 . A A .   13 ASP OD2  1 1 
       17 32390 1 1 16 LYS C    C   8.115   9.895   7.538 1.00 . A A .   14 LYS C    1 1 
       17 32391 1 1 16 LYS CA   C   8.174  10.989   8.616 1.00 . A A .   14 LYS CA   1 1 
       17 32392 1 1 16 LYS CB   C   7.078  12.057   8.346 1.00 . A A .   14 LYS CB   1 1 
       17 32393 1 1 16 LYS CD   C   5.943  13.385   6.413 1.00 . A A .   14 LYS CD   1 1 
       17 32394 1 1 16 LYS CE   C   5.003  14.120   7.389 1.00 . A A .   14 LYS CE   1 1 
       17 32395 1 1 16 LYS CG   C   7.268  12.896   7.059 1.00 . A A .   14 LYS CG   1 1 
       17 32396 1 1 16 LYS H    H   9.692  12.480   8.381 1.00 . A A .   14 LYS H    1 1 
       17 32397 1 1 16 LYS HA   H   7.959  10.525   9.579 1.00 . A A .   14 LYS HA   1 1 
       17 32398 1 1 16 LYS HB2  H   6.116  11.556   8.293 1.00 . A A .   14 LYS HB2  1 1 
       17 32399 1 1 16 LYS HB3  H   7.049  12.740   9.194 1.00 . A A .   14 LYS HB3  1 1 
       17 32400 1 1 16 LYS HD2  H   6.185  14.056   5.594 1.00 . A A .   14 LYS HD2  1 1 
       17 32401 1 1 16 LYS HD3  H   5.419  12.525   6.009 1.00 . A A .   14 LYS HD3  1 1 
       17 32402 1 1 16 LYS HE2  H   5.596  14.713   8.069 1.00 . A A .   14 LYS HE2  1 1 
       17 32403 1 1 16 LYS HE3  H   4.355  14.774   6.823 1.00 . A A .   14 LYS HE3  1 1 
       17 32404 1 1 16 LYS HG2  H   7.878  13.764   7.297 1.00 . A A .   14 LYS HG2  1 1 
       17 32405 1 1 16 LYS HG3  H   7.801  12.296   6.331 1.00 . A A .   14 LYS HG3  1 1 
       17 32406 1 1 16 LYS HZ1  H   3.479  12.691   7.574 1.00 . A A .   14 LYS HZ1  1 1 
       17 32407 1 1 16 LYS HZ2  H   3.609  13.724   8.902 1.00 . A A .   14 LYS HZ2  1 1 
       17 32408 1 1 16 LYS HZ3  H   4.733  12.487   8.687 1.00 . A A .   14 LYS HZ3  1 1 
       17 32409 1 1 16 LYS N    N   9.530  11.571   8.712 1.00 . A A .   14 LYS N    1 1 
       17 32410 1 1 16 LYS NZ   N   4.149  13.189   8.194 1.00 . A A .   14 LYS NZ   1 1 
       17 32411 1 1 16 LYS O    O   7.441   8.890   7.728 1.00 . A A .   14 LYS O    1 1 
       17 32412 1 1 17 GLU C    C   9.421   7.773   5.836 1.00 . A A .   15 GLU C    1 1 
       17 32413 1 1 17 GLU CA   C   8.900   9.127   5.310 1.00 . A A .   15 GLU CA   1 1 
       17 32414 1 1 17 GLU CB   C   9.781   9.657   4.122 1.00 . A A .   15 GLU CB   1 1 
       17 32415 1 1 17 GLU CD   C   8.009  10.221   2.291 1.00 . A A .   15 GLU CD   1 1 
       17 32416 1 1 17 GLU CG   C   9.114  10.748   3.234 1.00 . A A .   15 GLU CG   1 1 
       17 32417 1 1 17 GLU H    H   9.394  10.903   6.360 1.00 . A A .   15 GLU H    1 1 
       17 32418 1 1 17 GLU HA   H   7.876   9.000   4.957 1.00 . A A .   15 GLU HA   1 1 
       17 32419 1 1 17 GLU HB2  H  10.695  10.078   4.535 1.00 . A A .   15 GLU HB2  1 1 
       17 32420 1 1 17 GLU HB3  H  10.056   8.827   3.480 1.00 . A A .   15 GLU HB3  1 1 
       17 32421 1 1 17 GLU HG2  H   8.687  11.502   3.884 1.00 . A A .   15 GLU HG2  1 1 
       17 32422 1 1 17 GLU HG3  H   9.890  11.217   2.633 1.00 . A A .   15 GLU HG3  1 1 
       17 32423 1 1 17 GLU N    N   8.851  10.094   6.422 1.00 . A A .   15 GLU N    1 1 
       17 32424 1 1 17 GLU O    O   8.701   6.771   5.796 1.00 . A A .   15 GLU O    1 1 
       17 32425 1 1 17 GLU OE1  O   6.845  10.082   2.723 1.00 . A A .   15 GLU OE1  1 1 
       17 32426 1 1 17 GLU OE2  O   8.310   9.925   1.108 1.00 . A A .   15 GLU OE2  1 1 
       17 32427 1 1 18 LEU C    C  10.609   5.944   8.091 1.00 . A A .   16 LEU C    1 1 
       17 32428 1 1 18 LEU CA   C  11.346   6.581   6.883 1.00 . A A .   16 LEU CA   1 1 
       17 32429 1 1 18 LEU CB   C  12.845   6.931   7.213 1.00 . A A .   16 LEU CB   1 1 
       17 32430 1 1 18 LEU CD1  C  13.265   6.967   9.789 1.00 . A A .   16 LEU CD1  1 1 
       17 32431 1 1 18 LEU CD2  C  14.405   8.688   8.291 1.00 . A A .   16 LEU CD2  1 1 
       17 32432 1 1 18 LEU CG   C  13.143   7.811   8.490 1.00 . A A .   16 LEU CG   1 1 
       17 32433 1 1 18 LEU H    H  11.110   8.648   6.453 1.00 . A A .   16 LEU H    1 1 
       17 32434 1 1 18 LEU HA   H  11.337   5.860   6.070 1.00 . A A .   16 LEU HA   1 1 
       17 32435 1 1 18 LEU HB2  H  13.398   5.999   7.303 1.00 . A A .   16 LEU HB2  1 1 
       17 32436 1 1 18 LEU HB3  H  13.240   7.458   6.346 1.00 . A A .   16 LEU HB3  1 1 
       17 32437 1 1 18 LEU HD11 H  14.070   6.250   9.693 1.00 . A A .   16 LEU HD11 1 1 
       17 32438 1 1 18 LEU HD12 H  12.338   6.442   9.967 1.00 . A A .   16 LEU HD12 1 1 
       17 32439 1 1 18 LEU HD13 H  13.466   7.617  10.633 1.00 . A A .   16 LEU HD13 1 1 
       17 32440 1 1 18 LEU HD21 H  14.565   9.300   9.170 1.00 . A A .   16 LEU HD21 1 1 
       17 32441 1 1 18 LEU HD22 H  14.264   9.333   7.434 1.00 . A A .   16 LEU HD22 1 1 
       17 32442 1 1 18 LEU HD23 H  15.272   8.061   8.129 1.00 . A A .   16 LEU HD23 1 1 
       17 32443 1 1 18 LEU HG   H  12.305   8.486   8.634 1.00 . A A .   16 LEU HG   1 1 
       17 32444 1 1 18 LEU N    N  10.649   7.790   6.387 1.00 . A A .   16 LEU N    1 1 
       17 32445 1 1 18 LEU O    O  10.662   4.722   8.278 1.00 . A A .   16 LEU O    1 1 
       17 32446 1 1 19 SER C    C   7.987   5.491   9.731 1.00 . A A .   17 SER C    1 1 
       17 32447 1 1 19 SER CA   C   9.199   6.355  10.114 1.00 . A A .   17 SER CA   1 1 
       17 32448 1 1 19 SER CB   C   8.738   7.590  10.932 1.00 . A A .   17 SER CB   1 1 
       17 32449 1 1 19 SER H    H   9.918   7.743   8.668 1.00 . A A .   17 SER H    1 1 
       17 32450 1 1 19 SER HA   H   9.880   5.763  10.719 1.00 . A A .   17 SER HA   1 1 
       17 32451 1 1 19 SER HB2  H   9.589   8.221  11.138 1.00 . A A .   17 SER HB2  1 1 
       17 32452 1 1 19 SER HB3  H   8.009   8.155  10.362 1.00 . A A .   17 SER HB3  1 1 
       17 32453 1 1 19 SER HG   H   8.743   7.475  12.885 1.00 . A A .   17 SER HG   1 1 
       17 32454 1 1 19 SER N    N   9.929   6.790   8.900 1.00 . A A .   17 SER N    1 1 
       17 32455 1 1 19 SER O    O   7.744   4.423  10.320 1.00 . A A .   17 SER O    1 1 
       17 32456 1 1 19 SER OG   O   8.155   7.219  12.167 1.00 . A A .   17 SER OG   1 1 
       17 32457 1 1 20 ASP C    C   6.562   4.034   7.381 1.00 . A A .   18 ASP C    1 1 
       17 32458 1 1 20 ASP CA   C   6.086   5.274   8.159 1.00 . A A .   18 ASP CA   1 1 
       17 32459 1 1 20 ASP CB   C   5.244   6.218   7.249 1.00 . A A .   18 ASP CB   1 1 
       17 32460 1 1 20 ASP CG   C   4.365   7.198   8.050 1.00 . A A .   18 ASP CG   1 1 
       17 32461 1 1 20 ASP H    H   7.483   6.849   8.346 1.00 . A A .   18 ASP H    1 1 
       17 32462 1 1 20 ASP HA   H   5.462   4.943   8.991 1.00 . A A .   18 ASP HA   1 1 
       17 32463 1 1 20 ASP HB2  H   5.911   6.791   6.610 1.00 . A A .   18 ASP HB2  1 1 
       17 32464 1 1 20 ASP HB3  H   4.598   5.626   6.614 1.00 . A A .   18 ASP HB3  1 1 
       17 32465 1 1 20 ASP N    N   7.239   5.981   8.726 1.00 . A A .   18 ASP N    1 1 
       17 32466 1 1 20 ASP O    O   5.931   2.987   7.465 1.00 . A A .   18 ASP O    1 1 
       17 32467 1 1 20 ASP OD1  O   3.252   6.809   8.473 1.00 . A A .   18 ASP OD1  1 1 
       17 32468 1 1 20 ASP OD2  O   4.779   8.359   8.254 1.00 . A A .   18 ASP OD2  1 1 
       17 32469 1 1 21 LEU C    C   8.607   1.857   6.813 1.00 . A A .   19 LEU C    1 1 
       17 32470 1 1 21 LEU CA   C   8.327   3.052   5.897 1.00 . A A .   19 LEU CA   1 1 
       17 32471 1 1 21 LEU CB   C   9.655   3.492   5.221 1.00 . A A .   19 LEU CB   1 1 
       17 32472 1 1 21 LEU CD1  C  10.307   2.504   2.912 1.00 . A A .   19 LEU CD1  1 1 
       17 32473 1 1 21 LEU CD2  C  11.932   2.295   4.843 1.00 . A A .   19 LEU CD2  1 1 
       17 32474 1 1 21 LEU CG   C  10.446   2.365   4.435 1.00 . A A .   19 LEU CG   1 1 
       17 32475 1 1 21 LEU H    H   8.137   5.039   6.639 1.00 . A A .   19 LEU H    1 1 
       17 32476 1 1 21 LEU HA   H   7.628   2.749   5.126 1.00 . A A .   19 LEU HA   1 1 
       17 32477 1 1 21 LEU HB2  H   9.413   4.292   4.536 1.00 . A A .   19 LEU HB2  1 1 
       17 32478 1 1 21 LEU HB3  H  10.299   3.907   5.981 1.00 . A A .   19 LEU HB3  1 1 
       17 32479 1 1 21 LEU HD11 H  10.819   1.687   2.417 1.00 . A A .   19 LEU HD11 1 1 
       17 32480 1 1 21 LEU HD12 H  10.733   3.443   2.584 1.00 . A A .   19 LEU HD12 1 1 
       17 32481 1 1 21 LEU HD13 H   9.260   2.476   2.645 1.00 . A A .   19 LEU HD13 1 1 
       17 32482 1 1 21 LEU HD21 H  12.419   3.236   4.619 1.00 . A A .   19 LEU HD21 1 1 
       17 32483 1 1 21 LEU HD22 H  12.423   1.496   4.298 1.00 . A A .   19 LEU HD22 1 1 
       17 32484 1 1 21 LEU HD23 H  12.005   2.097   5.903 1.00 . A A .   19 LEU HD23 1 1 
       17 32485 1 1 21 LEU HG   H  10.005   1.404   4.685 1.00 . A A .   19 LEU HG   1 1 
       17 32486 1 1 21 LEU N    N   7.703   4.166   6.657 1.00 . A A .   19 LEU N    1 1 
       17 32487 1 1 21 LEU O    O   8.355   0.721   6.435 1.00 . A A .   19 LEU O    1 1 
       17 32488 1 1 22 LEU C    C   8.094   0.438   9.481 1.00 . A A .   20 LEU C    1 1 
       17 32489 1 1 22 LEU CA   C   9.394   1.152   9.063 1.00 . A A .   20 LEU CA   1 1 
       17 32490 1 1 22 LEU CB   C  10.064   1.846  10.288 1.00 . A A .   20 LEU CB   1 1 
       17 32491 1 1 22 LEU CD1  C  10.819  -0.370  11.411 1.00 . A A .   20 LEU CD1  1 1 
       17 32492 1 1 22 LEU CD2  C  10.893   1.826  12.713 1.00 . A A .   20 LEU CD2  1 1 
       17 32493 1 1 22 LEU CG   C  10.161   1.018  11.619 1.00 . A A .   20 LEU CG   1 1 
       17 32494 1 1 22 LEU H    H   9.319   3.092   8.215 1.00 . A A .   20 LEU H    1 1 
       17 32495 1 1 22 LEU HA   H  10.086   0.423   8.648 1.00 . A A .   20 LEU HA   1 1 
       17 32496 1 1 22 LEU HB2  H  11.066   2.147   9.997 1.00 . A A .   20 LEU HB2  1 1 
       17 32497 1 1 22 LEU HB3  H   9.499   2.751  10.500 1.00 . A A .   20 LEU HB3  1 1 
       17 32498 1 1 22 LEU HD11 H  10.899  -0.883  12.363 1.00 . A A .   20 LEU HD11 1 1 
       17 32499 1 1 22 LEU HD12 H  11.803  -0.258  10.978 1.00 . A A .   20 LEU HD12 1 1 
       17 32500 1 1 22 LEU HD13 H  10.199  -0.962  10.749 1.00 . A A .   20 LEU HD13 1 1 
       17 32501 1 1 22 LEU HD21 H  11.907   2.044  12.400 1.00 . A A .   20 LEU HD21 1 1 
       17 32502 1 1 22 LEU HD22 H  10.915   1.255  13.632 1.00 . A A .   20 LEU HD22 1 1 
       17 32503 1 1 22 LEU HD23 H  10.365   2.754  12.889 1.00 . A A .   20 LEU HD23 1 1 
       17 32504 1 1 22 LEU HG   H   9.154   0.833  11.978 1.00 . A A .   20 LEU HG   1 1 
       17 32505 1 1 22 LEU N    N   9.121   2.153   8.018 1.00 . A A .   20 LEU N    1 1 
       17 32506 1 1 22 LEU O    O   8.049  -0.795   9.550 1.00 . A A .   20 LEU O    1 1 
       17 32507 1 1 23 ASP C    C   5.139  -0.230   9.115 1.00 . A A .   21 ASP C    1 1 
       17 32508 1 1 23 ASP CA   C   5.719   0.747  10.157 1.00 . A A .   21 ASP CA   1 1 
       17 32509 1 1 23 ASP CB   C   4.756   1.944  10.364 1.00 . A A .   21 ASP CB   1 1 
       17 32510 1 1 23 ASP CG   C   3.359   1.524  10.854 1.00 . A A .   21 ASP CG   1 1 
       17 32511 1 1 23 ASP H    H   7.192   2.219   9.682 1.00 . A A .   21 ASP H    1 1 
       17 32512 1 1 23 ASP HA   H   5.841   0.226  11.102 1.00 . A A .   21 ASP HA   1 1 
       17 32513 1 1 23 ASP HB2  H   5.189   2.619  11.094 1.00 . A A .   21 ASP HB2  1 1 
       17 32514 1 1 23 ASP HB3  H   4.652   2.484   9.424 1.00 . A A .   21 ASP HB3  1 1 
       17 32515 1 1 23 ASP N    N   7.053   1.243   9.752 1.00 . A A .   21 ASP N    1 1 
       17 32516 1 1 23 ASP O    O   4.590  -1.274   9.454 1.00 . A A .   21 ASP O    1 1 
       17 32517 1 1 23 ASP OD1  O   3.201   1.302  12.073 1.00 . A A .   21 ASP OD1  1 1 
       17 32518 1 1 23 ASP OD2  O   2.419   1.430  10.038 1.00 . A A .   21 ASP OD2  1 1 
       17 32519 1 1 24 PHE C    C   5.662  -1.948   6.562 1.00 . A A .   22 PHE C    1 1 
       17 32520 1 1 24 PHE CA   C   4.784  -0.695   6.737 1.00 . A A .   22 PHE CA   1 1 
       17 32521 1 1 24 PHE CB   C   4.691   0.166   5.448 1.00 . A A .   22 PHE CB   1 1 
       17 32522 1 1 24 PHE CD1  C   2.798   1.503   6.537 1.00 . A A .   22 PHE CD1  1 1 
       17 32523 1 1 24 PHE CD2  C   4.215   2.627   4.964 1.00 . A A .   22 PHE CD2  1 1 
       17 32524 1 1 24 PHE CE1  C   2.090   2.669   6.746 1.00 . A A .   22 PHE CE1  1 1 
       17 32525 1 1 24 PHE CE2  C   3.510   3.795   5.182 1.00 . A A .   22 PHE CE2  1 1 
       17 32526 1 1 24 PHE CG   C   3.871   1.454   5.634 1.00 . A A .   22 PHE CG   1 1 
       17 32527 1 1 24 PHE CZ   C   2.450   3.817   6.082 1.00 . A A .   22 PHE CZ   1 1 
       17 32528 1 1 24 PHE H    H   5.758   0.952   7.641 1.00 . A A .   22 PHE H    1 1 
       17 32529 1 1 24 PHE HA   H   3.777  -1.019   7.004 1.00 . A A .   22 PHE HA   1 1 
       17 32530 1 1 24 PHE HB2  H   5.694   0.438   5.136 1.00 . A A .   22 PHE HB2  1 1 
       17 32531 1 1 24 PHE HB3  H   4.226  -0.415   4.658 1.00 . A A .   22 PHE HB3  1 1 
       17 32532 1 1 24 PHE HD1  H   2.509   0.604   7.070 1.00 . A A .   22 PHE HD1  1 1 
       17 32533 1 1 24 PHE HD2  H   5.044   2.619   4.266 1.00 . A A .   22 PHE HD2  1 1 
       17 32534 1 1 24 PHE HE1  H   1.265   2.685   7.448 1.00 . A A .   22 PHE HE1  1 1 
       17 32535 1 1 24 PHE HE2  H   3.792   4.699   4.657 1.00 . A A .   22 PHE HE2  1 1 
       17 32536 1 1 24 PHE HZ   H   1.901   4.737   6.260 1.00 . A A .   22 PHE HZ   1 1 
       17 32537 1 1 24 PHE N    N   5.294   0.118   7.844 1.00 . A A .   22 PHE N    1 1 
       17 32538 1 1 24 PHE O    O   5.149  -3.055   6.426 1.00 . A A .   22 PHE O    1 1 
       17 32539 1 1 25 SER C    C   7.739  -3.962   7.575 1.00 . A A .   23 SER C    1 1 
       17 32540 1 1 25 SER CA   C   7.983  -2.839   6.538 1.00 . A A .   23 SER CA   1 1 
       17 32541 1 1 25 SER CB   C   9.403  -2.253   6.705 1.00 . A A .   23 SER CB   1 1 
       17 32542 1 1 25 SER H    H   7.297  -0.857   6.832 1.00 . A A .   23 SER H    1 1 
       17 32543 1 1 25 SER HA   H   7.891  -3.255   5.538 1.00 . A A .   23 SER HA   1 1 
       17 32544 1 1 25 SER HB2  H   9.543  -1.444   5.997 1.00 . A A .   23 SER HB2  1 1 
       17 32545 1 1 25 SER HB3  H   9.519  -1.867   7.708 1.00 . A A .   23 SER HB3  1 1 
       17 32546 1 1 25 SER HG   H  10.796  -3.491   7.313 1.00 . A A .   23 SER HG   1 1 
       17 32547 1 1 25 SER N    N   6.983  -1.759   6.662 1.00 . A A .   23 SER N    1 1 
       17 32548 1 1 25 SER O    O   7.985  -5.137   7.296 1.00 . A A .   23 SER O    1 1 
       17 32549 1 1 25 SER OG   O  10.411  -3.222   6.472 1.00 . A A .   23 SER OG   1 1 
       17 32550 1 1 26 MET C    C   5.494  -5.071   9.729 1.00 . A A .   24 MET C    1 1 
       17 32551 1 1 26 MET CA   C   6.946  -4.534   9.854 1.00 . A A .   24 MET CA   1 1 
       17 32552 1 1 26 MET CB   C   7.218  -3.879  11.249 1.00 . A A .   24 MET CB   1 1 
       17 32553 1 1 26 MET CE   C   3.461  -2.284  12.158 1.00 . A A .   24 MET CE   1 1 
       17 32554 1 1 26 MET CG   C   6.199  -2.820  11.701 1.00 . A A .   24 MET CG   1 1 
       17 32555 1 1 26 MET H    H   7.078  -2.626   8.922 1.00 . A A .   24 MET H    1 1 
       17 32556 1 1 26 MET HA   H   7.621  -5.380   9.744 1.00 . A A .   24 MET HA   1 1 
       17 32557 1 1 26 MET HB2  H   7.238  -4.658  12.000 1.00 . A A .   24 MET HB2  1 1 
       17 32558 1 1 26 MET HB3  H   8.199  -3.411  11.223 1.00 . A A .   24 MET HB3  1 1 
       17 32559 1 1 26 MET HE1  H   3.800  -1.361  12.605 1.00 . A A .   24 MET HE1  1 1 
       17 32560 1 1 26 MET HE2  H   2.532  -2.591  12.612 1.00 . A A .   24 MET HE2  1 1 
       17 32561 1 1 26 MET HE3  H   3.307  -2.137  11.096 1.00 . A A .   24 MET HE3  1 1 
       17 32562 1 1 26 MET HG2  H   6.660  -2.188  12.454 1.00 . A A .   24 MET HG2  1 1 
       17 32563 1 1 26 MET HG3  H   5.925  -2.213  10.850 1.00 . A A .   24 MET HG3  1 1 
       17 32564 1 1 26 MET N    N   7.251  -3.581   8.770 1.00 . A A .   24 MET N    1 1 
       17 32565 1 1 26 MET O    O   5.188  -6.130  10.280 1.00 . A A .   24 MET O    1 1 
       17 32566 1 1 26 MET SD   S   4.696  -3.562  12.397 1.00 . A A .   24 MET SD   1 1 
       17 32567 1 1 27 MET C    C   3.111  -5.974   7.847 1.00 . A A .   25 MET C    1 1 
       17 32568 1 1 27 MET CA   C   3.195  -4.731   8.760 1.00 . A A .   25 MET CA   1 1 
       17 32569 1 1 27 MET CB   C   2.397  -3.539   8.132 1.00 . A A .   25 MET CB   1 1 
       17 32570 1 1 27 MET CE   C   1.068  -1.776   5.760 1.00 . A A .   25 MET CE   1 1 
       17 32571 1 1 27 MET CG   C   0.969  -3.867   7.642 1.00 . A A .   25 MET CG   1 1 
       17 32572 1 1 27 MET H    H   4.928  -3.489   8.600 1.00 . A A .   25 MET H    1 1 
       17 32573 1 1 27 MET HA   H   2.760  -4.976   9.723 1.00 . A A .   25 MET HA   1 1 
       17 32574 1 1 27 MET HB2  H   2.320  -2.747   8.866 1.00 . A A .   25 MET HB2  1 1 
       17 32575 1 1 27 MET HB3  H   2.959  -3.160   7.286 1.00 . A A .   25 MET HB3  1 1 
       17 32576 1 1 27 MET HE1  H   0.603  -0.899   5.331 1.00 . A A .   25 MET HE1  1 1 
       17 32577 1 1 27 MET HE2  H   1.174  -2.535   4.996 1.00 . A A .   25 MET HE2  1 1 
       17 32578 1 1 27 MET HE3  H   2.040  -1.510   6.144 1.00 . A A .   25 MET HE3  1 1 
       17 32579 1 1 27 MET HG2  H   1.030  -4.557   6.811 1.00 . A A .   25 MET HG2  1 1 
       17 32580 1 1 27 MET HG3  H   0.418  -4.332   8.449 1.00 . A A .   25 MET HG3  1 1 
       17 32581 1 1 27 MET N    N   4.613  -4.332   8.998 1.00 . A A .   25 MET N    1 1 
       17 32582 1 1 27 MET O    O   2.313  -6.887   8.085 1.00 . A A .   25 MET O    1 1 
       17 32583 1 1 27 MET SD   S   0.044  -2.409   7.091 1.00 . A A .   25 MET SD   1 1 
       17 32584 1 1 28 PHE C    C   5.377  -7.741   5.723 1.00 . A A .   26 PHE C    1 1 
       17 32585 1 1 28 PHE CA   C   3.988  -7.070   5.785 1.00 . A A .   26 PHE CA   1 1 
       17 32586 1 1 28 PHE CB   C   3.589  -6.502   4.385 1.00 . A A .   26 PHE CB   1 1 
       17 32587 1 1 28 PHE CD1  C   5.683  -5.283   3.550 1.00 . A A .   26 PHE CD1  1 1 
       17 32588 1 1 28 PHE CD2  C   3.696  -4.002   3.893 1.00 . A A .   26 PHE CD2  1 1 
       17 32589 1 1 28 PHE CE1  C   6.349  -4.140   3.159 1.00 . A A .   26 PHE CE1  1 1 
       17 32590 1 1 28 PHE CE2  C   4.361  -2.866   3.498 1.00 . A A .   26 PHE CE2  1 1 
       17 32591 1 1 28 PHE CG   C   4.343  -5.234   3.942 1.00 . A A .   26 PHE CG   1 1 
       17 32592 1 1 28 PHE CZ   C   5.683  -2.936   3.120 1.00 . A A .   26 PHE CZ   1 1 
       17 32593 1 1 28 PHE H    H   4.593  -5.250   6.722 1.00 . A A .   26 PHE H    1 1 
       17 32594 1 1 28 PHE HA   H   3.260  -7.828   6.070 1.00 . A A .   26 PHE HA   1 1 
       17 32595 1 1 28 PHE HB2  H   3.753  -7.266   3.629 1.00 . A A .   26 PHE HB2  1 1 
       17 32596 1 1 28 PHE HB3  H   2.530  -6.277   4.402 1.00 . A A .   26 PHE HB3  1 1 
       17 32597 1 1 28 PHE HD1  H   6.211  -6.232   3.570 1.00 . A A .   26 PHE HD1  1 1 
       17 32598 1 1 28 PHE HD2  H   2.656  -3.937   4.189 1.00 . A A .   26 PHE HD2  1 1 
       17 32599 1 1 28 PHE HE1  H   7.386  -4.193   2.862 1.00 . A A .   26 PHE HE1  1 1 
       17 32600 1 1 28 PHE HE2  H   3.842  -1.920   3.480 1.00 . A A .   26 PHE HE2  1 1 
       17 32601 1 1 28 PHE HZ   H   6.202  -2.042   2.821 1.00 . A A .   26 PHE HZ   1 1 
       17 32602 1 1 28 PHE N    N   3.955  -5.989   6.804 1.00 . A A .   26 PHE N    1 1 
       17 32603 1 1 28 PHE O    O   6.361  -7.152   6.187 1.00 . A A .   26 PHE O    1 1 
       17 32604 1 1 29 PRO C    C   7.451  -9.002   3.605 1.00 . A A .   27 PRO C    1 1 
       17 32605 1 1 29 PRO CA   C   6.777  -9.630   4.865 1.00 . A A .   27 PRO CA   1 1 
       17 32606 1 1 29 PRO CB   C   6.412 -11.128   4.690 1.00 . A A .   27 PRO CB   1 1 
       17 32607 1 1 29 PRO CD   C   4.344  -9.924   4.889 1.00 . A A .   27 PRO CD   1 1 
       17 32608 1 1 29 PRO CG   C   4.996 -11.102   4.199 1.00 . A A .   27 PRO CG   1 1 
       17 32609 1 1 29 PRO HA   H   7.464  -9.527   5.702 1.00 . A A .   27 PRO HA   1 1 
       17 32610 1 1 29 PRO HB2  H   7.082 -11.602   3.977 1.00 . A A .   27 PRO HB2  1 1 
       17 32611 1 1 29 PRO HB3  H   6.490 -11.639   5.647 1.00 . A A .   27 PRO HB3  1 1 
       17 32612 1 1 29 PRO HD2  H   3.618  -9.453   4.234 1.00 . A A .   27 PRO HD2  1 1 
       17 32613 1 1 29 PRO HD3  H   3.864 -10.234   5.810 1.00 . A A .   27 PRO HD3  1 1 
       17 32614 1 1 29 PRO HG2  H   4.983 -10.968   3.119 1.00 . A A .   27 PRO HG2  1 1 
       17 32615 1 1 29 PRO HG3  H   4.489 -12.025   4.461 1.00 . A A .   27 PRO HG3  1 1 
       17 32616 1 1 29 PRO N    N   5.477  -9.000   5.175 1.00 . A A .   27 PRO N    1 1 
       17 32617 1 1 29 PRO O    O   8.196  -8.022   3.748 1.00 . A A .   27 PRO O    1 1 
       17 32618 1 1 30 LEU C    C   9.337  -9.448   1.112 1.00 . A A .   28 LEU C    1 1 
       17 32619 1 1 30 LEU CA   C   7.805  -9.170   1.099 1.00 . A A .   28 LEU CA   1 1 
       17 32620 1 1 30 LEU CB   C   7.496  -7.689   0.710 1.00 . A A .   28 LEU CB   1 1 
       17 32621 1 1 30 LEU CD1  C   5.856  -5.892  -0.072 1.00 . A A .   28 LEU CD1  1 1 
       17 32622 1 1 30 LEU CD2  C   5.538  -8.295  -0.856 1.00 . A A .   28 LEU CD2  1 1 
       17 32623 1 1 30 LEU CG   C   6.019  -7.380   0.302 1.00 . A A .   28 LEU CG   1 1 
       17 32624 1 1 30 LEU H    H   6.447 -10.214   2.342 1.00 . A A .   28 LEU H    1 1 
       17 32625 1 1 30 LEU HA   H   7.368  -9.813   0.346 1.00 . A A .   28 LEU HA   1 1 
       17 32626 1 1 30 LEU HB2  H   7.758  -7.060   1.554 1.00 . A A .   28 LEU HB2  1 1 
       17 32627 1 1 30 LEU HB3  H   8.140  -7.415  -0.122 1.00 . A A .   28 LEU HB3  1 1 
       17 32628 1 1 30 LEU HD11 H   4.831  -5.694  -0.355 1.00 . A A .   28 LEU HD11 1 1 
       17 32629 1 1 30 LEU HD12 H   6.508  -5.651  -0.901 1.00 . A A .   28 LEU HD12 1 1 
       17 32630 1 1 30 LEU HD13 H   6.114  -5.273   0.776 1.00 . A A .   28 LEU HD13 1 1 
       17 32631 1 1 30 LEU HD21 H   6.157  -8.145  -1.732 1.00 . A A .   28 LEU HD21 1 1 
       17 32632 1 1 30 LEU HD22 H   4.510  -8.057  -1.100 1.00 . A A .   28 LEU HD22 1 1 
       17 32633 1 1 30 LEU HD23 H   5.593  -9.332  -0.552 1.00 . A A .   28 LEU HD23 1 1 
       17 32634 1 1 30 LEU HG   H   5.377  -7.566   1.156 1.00 . A A .   28 LEU HG   1 1 
       17 32635 1 1 30 LEU N    N   7.148  -9.542   2.383 1.00 . A A .   28 LEU N    1 1 
       17 32636 1 1 30 LEU O    O   9.953  -9.512   2.178 1.00 . A A .   28 LEU O    1 1 
       17 32637 1 1 31 PRO C    C  12.184  -8.494   0.193 1.00 . A A .   29 PRO C    1 1 
       17 32638 1 1 31 PRO CA   C  11.455  -9.808  -0.143 1.00 . A A .   29 PRO CA   1 1 
       17 32639 1 1 31 PRO CB   C  11.710 -10.250  -1.604 1.00 . A A .   29 PRO CB   1 1 
       17 32640 1 1 31 PRO CD   C   9.363  -9.748  -1.435 1.00 . A A .   29 PRO CD   1 1 
       17 32641 1 1 31 PRO CG   C  10.548  -9.696  -2.377 1.00 . A A .   29 PRO CG   1 1 
       17 32642 1 1 31 PRO HA   H  11.794 -10.585   0.540 1.00 . A A .   29 PRO HA   1 1 
       17 32643 1 1 31 PRO HB2  H  12.657  -9.860  -1.966 1.00 . A A .   29 PRO HB2  1 1 
       17 32644 1 1 31 PRO HB3  H  11.737 -11.331  -1.646 1.00 . A A .   29 PRO HB3  1 1 
       17 32645 1 1 31 PRO HD2  H   8.698  -8.912  -1.614 1.00 . A A .   29 PRO HD2  1 1 
       17 32646 1 1 31 PRO HD3  H   8.824 -10.681  -1.541 1.00 . A A .   29 PRO HD3  1 1 
       17 32647 1 1 31 PRO HG2  H  10.753  -8.669  -2.670 1.00 . A A .   29 PRO HG2  1 1 
       17 32648 1 1 31 PRO HG3  H  10.363 -10.301  -3.259 1.00 . A A .   29 PRO HG3  1 1 
       17 32649 1 1 31 PRO N    N   9.987  -9.649  -0.079 1.00 . A A .   29 PRO N    1 1 
       17 32650 1 1 31 PRO O    O  11.646  -7.390  -0.014 1.00 . A A .   29 PRO O    1 1 
       17 32651 1 1 32 VAL C    C  14.815  -6.827  -0.183 1.00 . A A .   30 VAL C    1 1 
       17 32652 1 1 32 VAL CA   C  14.248  -7.489   1.102 1.00 . A A .   30 VAL CA   1 1 
       17 32653 1 1 32 VAL CB   C  15.373  -7.885   2.151 1.00 . A A .   30 VAL CB   1 1 
       17 32654 1 1 32 VAL CG1  C  16.272  -9.051   1.664 1.00 . A A .   30 VAL CG1  1 1 
       17 32655 1 1 32 VAL CG2  C  16.211  -6.642   2.566 1.00 . A A .   30 VAL CG2  1 1 
       17 32656 1 1 32 VAL H    H  13.752  -9.545   0.862 1.00 . A A .   30 VAL H    1 1 
       17 32657 1 1 32 VAL HA   H  13.594  -6.761   1.592 1.00 . A A .   30 VAL HA   1 1 
       17 32658 1 1 32 VAL HB   H  14.861  -8.241   3.044 1.00 . A A .   30 VAL HB   1 1 
       17 32659 1 1 32 VAL HG11 H  16.800  -8.759   0.764 1.00 . A A .   30 VAL HG11 1 1 
       17 32660 1 1 32 VAL HG12 H  15.663  -9.919   1.450 1.00 . A A .   30 VAL HG12 1 1 
       17 32661 1 1 32 VAL HG13 H  16.993  -9.306   2.433 1.00 . A A .   30 VAL HG13 1 1 
       17 32662 1 1 32 VAL HG21 H  16.947  -6.923   3.310 1.00 . A A .   30 VAL HG21 1 1 
       17 32663 1 1 32 VAL HG22 H  15.561  -5.884   2.982 1.00 . A A .   30 VAL HG22 1 1 
       17 32664 1 1 32 VAL HG23 H  16.722  -6.234   1.700 1.00 . A A .   30 VAL HG23 1 1 
       17 32665 1 1 32 VAL N    N  13.406  -8.635   0.728 1.00 . A A .   30 VAL N    1 1 
       17 32666 1 1 32 VAL O    O  15.876  -7.191  -0.708 1.00 . A A .   30 VAL O    1 1 
       17 32667 1 1 33 THR C    C  15.130  -3.896  -1.581 1.00 . A A .   31 THR C    1 1 
       17 32668 1 1 33 THR CA   C  14.329  -5.157  -1.952 1.00 . A A .   31 THR CA   1 1 
       17 32669 1 1 33 THR CB   C  13.015  -4.813  -2.744 1.00 . A A .   31 THR CB   1 1 
       17 32670 1 1 33 THR CG2  C  12.402  -6.065  -3.404 1.00 . A A .   31 THR CG2  1 1 
       17 32671 1 1 33 THR H    H  13.156  -5.718  -0.285 1.00 . A A .   31 THR H    1 1 
       17 32672 1 1 33 THR HA   H  14.951  -5.789  -2.591 1.00 . A A .   31 THR HA   1 1 
       17 32673 1 1 33 THR HB   H  13.255  -4.099  -3.528 1.00 . A A .   31 THR HB   1 1 
       17 32674 1 1 33 THR HG1  H  11.468  -4.904  -1.502 1.00 . A A .   31 THR HG1  1 1 
       17 32675 1 1 33 THR HG21 H  11.510  -5.790  -3.956 1.00 . A A .   31 THR HG21 1 1 
       17 32676 1 1 33 THR HG22 H  12.142  -6.790  -2.642 1.00 . A A .   31 THR HG22 1 1 
       17 32677 1 1 33 THR HG23 H  13.117  -6.507  -4.086 1.00 . A A .   31 THR HG23 1 1 
       17 32678 1 1 33 THR N    N  14.009  -5.906  -0.731 1.00 . A A .   31 THR N    1 1 
       17 32679 1 1 33 THR O    O  14.567  -2.826  -1.327 1.00 . A A .   31 THR O    1 1 
       17 32680 1 1 33 THR OG1  O  12.040  -4.216  -1.865 1.00 . A A .   31 THR OG1  1 1 
       17 32681 1 1 34 ASN C    C  17.646  -1.956  -2.117 1.00 . A A .   32 ASN C    1 1 
       17 32682 1 1 34 ASN CA   C  17.417  -3.038  -1.049 1.00 . A A .   32 ASN CA   1 1 
       17 32683 1 1 34 ASN CB   C  18.779  -3.693  -0.688 1.00 . A A .   32 ASN CB   1 1 
       17 32684 1 1 34 ASN CG   C  18.649  -4.807   0.352 1.00 . A A .   32 ASN CG   1 1 
       17 32685 1 1 34 ASN H    H  16.825  -4.948  -1.771 1.00 . A A .   32 ASN H    1 1 
       17 32686 1 1 34 ASN HA   H  17.006  -2.571  -0.156 1.00 . A A .   32 ASN HA   1 1 
       17 32687 1 1 34 ASN HB2  H  19.229  -4.114  -1.584 1.00 . A A .   32 ASN HB2  1 1 
       17 32688 1 1 34 ASN HB3  H  19.449  -2.936  -0.291 1.00 . A A .   32 ASN HB3  1 1 
       17 32689 1 1 34 ASN HD21 H  18.409  -6.171  -1.077 1.00 . A A .   32 ASN HD21 1 1 
       17 32690 1 1 34 ASN HD22 H  18.339  -6.758   0.544 1.00 . A A .   32 ASN HD22 1 1 
       17 32691 1 1 34 ASN N    N  16.462  -4.073  -1.509 1.00 . A A .   32 ASN N    1 1 
       17 32692 1 1 34 ASN ND2  N  18.451  -6.038  -0.105 1.00 . A A .   32 ASN ND2  1 1 
       17 32693 1 1 34 ASN O    O  18.106  -0.850  -1.799 1.00 . A A .   32 ASN O    1 1 
       17 32694 1 1 34 ASN OD1  O  18.720  -4.563   1.555 1.00 . A A .   32 ASN OD1  1 1 
       17 32695 1 1 35 GLY C    C  19.048  -1.664  -4.979 1.00 . A A .   33 GLY C    1 1 
       17 32696 1 1 35 GLY CA   C  17.625  -1.422  -4.513 1.00 . A A .   33 GLY CA   1 1 
       17 32697 1 1 35 GLY H    H  16.877  -3.151  -3.542 1.00 . A A .   33 GLY H    1 1 
       17 32698 1 1 35 GLY HA2  H  16.936  -1.649  -5.315 1.00 . A A .   33 GLY HA2  1 1 
       17 32699 1 1 35 GLY HA3  H  17.505  -0.381  -4.233 1.00 . A A .   33 GLY HA3  1 1 
       17 32700 1 1 35 GLY N    N  17.322  -2.288  -3.379 1.00 . A A .   33 GLY N    1 1 
       17 32701 1 1 35 GLY O    O  19.962  -0.934  -4.566 1.00 . A A .   33 GLY O    1 1 
       17 32702 1 1 36 LYS C    C  21.225  -4.027  -5.083 1.00 . A A .   34 LYS C    1 1 
       17 32703 1 1 36 LYS CA   C  20.523  -3.277  -6.257 1.00 . A A .   34 LYS CA   1 1 
       17 32704 1 1 36 LYS CB   C  21.410  -2.141  -6.879 1.00 . A A .   34 LYS CB   1 1 
       17 32705 1 1 36 LYS CD   C  23.374  -1.408  -8.383 1.00 . A A .   34 LYS CD   1 1 
       17 32706 1 1 36 LYS CE   C  24.103  -0.647  -7.262 1.00 . A A .   34 LYS CE   1 1 
       17 32707 1 1 36 LYS CG   C  22.535  -2.593  -7.848 1.00 . A A .   34 LYS CG   1 1 
       17 32708 1 1 36 LYS H    H  18.401  -3.200  -6.097 1.00 . A A .   34 LYS H    1 1 
       17 32709 1 1 36 LYS HA   H  20.296  -4.008  -7.025 1.00 . A A .   34 LYS HA   1 1 
       17 32710 1 1 36 LYS HB2  H  20.759  -1.468  -7.423 1.00 . A A .   34 LYS HB2  1 1 
       17 32711 1 1 36 LYS HB3  H  21.864  -1.585  -6.066 1.00 . A A .   34 LYS HB3  1 1 
       17 32712 1 1 36 LYS HD2  H  24.113  -1.787  -9.080 1.00 . A A .   34 LYS HD2  1 1 
       17 32713 1 1 36 LYS HD3  H  22.719  -0.719  -8.906 1.00 . A A .   34 LYS HD3  1 1 
       17 32714 1 1 36 LYS HE2  H  23.378  -0.265  -6.555 1.00 . A A .   34 LYS HE2  1 1 
       17 32715 1 1 36 LYS HE3  H  24.775  -1.326  -6.751 1.00 . A A .   34 LYS HE3  1 1 
       17 32716 1 1 36 LYS HG2  H  23.193  -3.279  -7.327 1.00 . A A .   34 LYS HG2  1 1 
       17 32717 1 1 36 LYS HG3  H  22.085  -3.113  -8.689 1.00 . A A .   34 LYS HG3  1 1 
       17 32718 1 1 36 LYS HZ1  H  25.339   1.014  -7.003 1.00 . A A .   34 LYS HZ1  1 1 
       17 32719 1 1 36 LYS HZ2  H  24.282   1.144  -8.315 1.00 . A A .   34 LYS HZ2  1 1 
       17 32720 1 1 36 LYS HZ3  H  25.640   0.146  -8.420 1.00 . A A .   34 LYS HZ3  1 1 
       17 32721 1 1 36 LYS N    N  19.212  -2.739  -5.795 1.00 . A A .   34 LYS N    1 1 
       17 32722 1 1 36 LYS NZ   N  24.894   0.493  -7.786 1.00 . A A .   34 LYS NZ   1 1 
       17 32723 1 1 36 LYS O    O  20.671  -4.095  -3.977 1.00 . A A .   34 LYS O    1 1 
       17 32724 1 1 37 GLY C    C  23.728  -4.481  -3.214 1.00 . A A .   35 GLY C    1 1 
       17 32725 1 1 37 GLY CA   C  23.179  -5.365  -4.331 1.00 . A A .   35 GLY CA   1 1 
       17 32726 1 1 37 GLY H    H  22.779  -4.557  -6.241 1.00 . A A .   35 GLY H    1 1 
       17 32727 1 1 37 GLY HA2  H  22.541  -6.131  -3.898 1.00 . A A .   35 GLY HA2  1 1 
       17 32728 1 1 37 GLY HA3  H  24.003  -5.853  -4.827 1.00 . A A .   35 GLY HA3  1 1 
       17 32729 1 1 37 GLY N    N  22.416  -4.618  -5.341 1.00 . A A .   35 GLY N    1 1 
       17 32730 1 1 37 GLY O    O  24.901  -4.106  -3.227 1.00 . A A .   35 GLY O    1 1 
       17 32731 1 1 38 ARG C    C  22.750  -3.904   0.222 1.00 . A A .   36 ARG C    1 1 
       17 32732 1 1 38 ARG CA   C  23.158  -3.247  -1.120 1.00 . A A .   36 ARG CA   1 1 
       17 32733 1 1 38 ARG CB   C  22.416  -1.884  -1.310 1.00 . A A .   36 ARG CB   1 1 
       17 32734 1 1 38 ARG CD   C  22.300   0.373  -2.531 1.00 . A A .   36 ARG CD   1 1 
       17 32735 1 1 38 ARG CG   C  22.961  -1.014  -2.466 1.00 . A A .   36 ARG CG   1 1 
       17 32736 1 1 38 ARG CZ   C  23.009   2.615  -3.397 1.00 . A A .   36 ARG CZ   1 1 
       17 32737 1 1 38 ARG H    H  21.954  -4.537  -2.292 1.00 . A A .   36 ARG H    1 1 
       17 32738 1 1 38 ARG HA   H  24.230  -3.071  -1.101 1.00 . A A .   36 ARG HA   1 1 
       17 32739 1 1 38 ARG HB2  H  21.364  -2.079  -1.496 1.00 . A A .   36 ARG HB2  1 1 
       17 32740 1 1 38 ARG HB3  H  22.497  -1.309  -0.388 1.00 . A A .   36 ARG HB3  1 1 
       17 32741 1 1 38 ARG HD2  H  21.274   0.258  -2.856 1.00 . A A .   36 ARG HD2  1 1 
       17 32742 1 1 38 ARG HD3  H  22.312   0.819  -1.539 1.00 . A A .   36 ARG HD3  1 1 
       17 32743 1 1 38 ARG HE   H  23.511   0.843  -4.188 1.00 . A A .   36 ARG HE   1 1 
       17 32744 1 1 38 ARG HG2  H  24.029  -0.884  -2.328 1.00 . A A .   36 ARG HG2  1 1 
       17 32745 1 1 38 ARG HG3  H  22.787  -1.531  -3.404 1.00 . A A .   36 ARG HG3  1 1 
       17 32746 1 1 38 ARG HH11 H  21.743   2.744  -1.820 1.00 . A A .   36 ARG HH11 1 1 
       17 32747 1 1 38 ARG HH12 H  22.329   4.257  -2.429 1.00 . A A .   36 ARG HH12 1 1 
       17 32748 1 1 38 ARG HH21 H  24.276   2.843  -4.955 1.00 . A A .   36 ARG HH21 1 1 
       17 32749 1 1 38 ARG HH22 H  23.757   4.314  -4.198 1.00 . A A .   36 ARG HH22 1 1 
       17 32750 1 1 38 ARG N    N  22.854  -4.149  -2.248 1.00 . A A .   36 ARG N    1 1 
       17 32751 1 1 38 ARG NE   N  22.995   1.273  -3.470 1.00 . A A .   36 ARG NE   1 1 
       17 32752 1 1 38 ARG NH1  N  22.301   3.255  -2.476 1.00 . A A .   36 ARG NH1  1 1 
       17 32753 1 1 38 ARG NH2  N  23.735   3.313  -4.251 1.00 . A A .   36 ARG NH2  1 1 
       17 32754 1 1 38 ARG O    O  21.915  -4.821   0.227 1.00 . A A .   36 ARG O    1 1 
       17 32755 1 1 39 PRO C    C  21.468  -3.483   3.050 1.00 . A A .   37 PRO C    1 1 
       17 32756 1 1 39 PRO CA   C  22.919  -3.893   2.737 1.00 . A A .   37 PRO CA   1 1 
       17 32757 1 1 39 PRO CB   C  23.923  -3.181   3.691 1.00 . A A .   37 PRO CB   1 1 
       17 32758 1 1 39 PRO CD   C  24.567  -2.597   1.460 1.00 . A A .   37 PRO CD   1 1 
       17 32759 1 1 39 PRO CG   C  25.122  -2.905   2.833 1.00 . A A .   37 PRO CG   1 1 
       17 32760 1 1 39 PRO HA   H  23.006  -4.968   2.851 1.00 . A A .   37 PRO HA   1 1 
       17 32761 1 1 39 PRO HB2  H  23.494  -2.256   4.078 1.00 . A A .   37 PRO HB2  1 1 
       17 32762 1 1 39 PRO HB3  H  24.173  -3.830   4.524 1.00 . A A .   37 PRO HB3  1 1 
       17 32763 1 1 39 PRO HD2  H  24.287  -1.551   1.378 1.00 . A A .   37 PRO HD2  1 1 
       17 32764 1 1 39 PRO HD3  H  25.285  -2.855   0.692 1.00 . A A .   37 PRO HD3  1 1 
       17 32765 1 1 39 PRO HG2  H  25.678  -2.055   3.223 1.00 . A A .   37 PRO HG2  1 1 
       17 32766 1 1 39 PRO HG3  H  25.765  -3.780   2.794 1.00 . A A .   37 PRO HG3  1 1 
       17 32767 1 1 39 PRO N    N  23.362  -3.471   1.378 1.00 . A A .   37 PRO N    1 1 
       17 32768 1 1 39 PRO O    O  20.989  -2.437   2.599 1.00 . A A .   37 PRO O    1 1 
       17 32769 2 2  1 GLY C    C   0.047 -17.734  16.656 1.00 . B B . 1721 GLY C    1 1 
       17 32770 2 2  1 GLY CA   C  -0.146 -16.683  15.563 1.00 . B B . 1721 GLY CA   1 1 
       17 32771 2 2  1 GLY H1   H  -2.141 -16.962  14.912 1.00 . B B . 1721 GLY H1   1 1 
       17 32772 2 2  1 GLY HA2  H   0.779 -16.578  15.018 1.00 . B B . 1721 GLY HA2  1 1 
       17 32773 2 2  1 GLY HA3  H  -0.381 -15.733  16.026 1.00 . B B . 1721 GLY HA3  1 1 
       17 32774 2 2  1 GLY N    N  -1.207 -17.008  14.621 1.00 . B B . 1721 GLY N    1 1 
       17 32775 2 2  1 GLY O    O   0.825 -17.516  17.592 1.00 . B B . 1721 GLY O    1 1 
       17 32776 2 2  2 SER C    C   0.270 -21.168  16.887 1.00 . B B . 1722 SER C    1 1 
       17 32777 2 2  2 SER CA   C  -0.563 -20.012  17.492 1.00 . B B . 1722 SER CA   1 1 
       17 32778 2 2  2 SER CB   C  -1.984 -20.489  17.882 1.00 . B B . 1722 SER CB   1 1 
       17 32779 2 2  2 SER H    H  -1.285 -18.972  15.785 1.00 . B B . 1722 SER H    1 1 
       17 32780 2 2  2 SER HA   H  -0.055 -19.669  18.389 1.00 . B B . 1722 SER HA   1 1 
       17 32781 2 2  2 SER HB2  H  -1.918 -21.312  18.587 1.00 . B B . 1722 SER HB2  1 1 
       17 32782 2 2  2 SER HB3  H  -2.527 -19.674  18.342 1.00 . B B . 1722 SER HB3  1 1 
       17 32783 2 2  2 SER HG   H  -3.409 -21.530  17.039 1.00 . B B . 1722 SER HG   1 1 
       17 32784 2 2  2 SER N    N  -0.664 -18.881  16.539 1.00 . B B . 1722 SER N    1 1 
       17 32785 2 2  2 SER O    O   0.228 -22.299  17.392 1.00 . B B . 1722 SER O    1 1 
       17 32786 2 2  2 SER OG   O  -2.717 -20.925  16.751 1.00 . B B . 1722 SER OG   1 1 
       17 32787 2 2  3 ALA C    C   1.178 -22.960  14.439 1.00 . B B . 1723 ALA C    1 1 
       17 32788 2 2  3 ALA CA   C   1.941 -21.788  15.095 1.00 . B B . 1723 ALA CA   1 1 
       17 32789 2 2  3 ALA CB   C   3.073 -22.274  16.030 1.00 . B B . 1723 ALA CB   1 1 
       17 32790 2 2  3 ALA H    H   0.972 -19.934  15.465 1.00 . B B . 1723 ALA H    1 1 
       17 32791 2 2  3 ALA HA   H   2.392 -21.219  14.295 1.00 . B B . 1723 ALA HA   1 1 
       17 32792 2 2  3 ALA HB1  H   3.780 -22.878  15.474 1.00 . B B . 1723 ALA HB1  1 1 
       17 32793 2 2  3 ALA HB2  H   2.654 -22.860  16.838 1.00 . B B . 1723 ALA HB2  1 1 
       17 32794 2 2  3 ALA HB3  H   3.593 -21.420  16.448 1.00 . B B . 1723 ALA HB3  1 1 
       17 32795 2 2  3 ALA N    N   1.031 -20.850  15.806 1.00 . B B . 1723 ALA N    1 1 
       17 32796 2 2  3 ALA O    O   1.732 -24.041  14.212 1.00 . B B . 1723 ALA O    1 1 
       17 32797 2 2  4 THR C    C  -1.103 -23.456  11.933 1.00 . B B . 1724 THR C    1 1 
       17 32798 2 2  4 THR CA   C  -0.985 -23.688  13.458 1.00 . B B . 1724 THR CA   1 1 
       17 32799 2 2  4 THR CB   C  -2.394 -23.648  14.149 1.00 . B B . 1724 THR CB   1 1 
       17 32800 2 2  4 THR CG2  C  -3.130 -22.312  13.905 1.00 . B B . 1724 THR CG2  1 1 
       17 32801 2 2  4 THR H    H  -0.416 -21.786  14.235 1.00 . B B . 1724 THR H    1 1 
       17 32802 2 2  4 THR HA   H  -0.562 -24.673  13.604 1.00 . B B . 1724 THR HA   1 1 
       17 32803 2 2  4 THR HB   H  -2.248 -23.766  15.221 1.00 . B B . 1724 THR HB   1 1 
       17 32804 2 2  4 THR HG1  H  -2.635 -25.449  13.365 1.00 . B B . 1724 THR HG1  1 1 
       17 32805 2 2  4 THR HG21 H  -3.309 -22.180  12.845 1.00 . B B . 1724 THR HG21 1 1 
       17 32806 2 2  4 THR HG22 H  -2.525 -21.490  14.270 1.00 . B B . 1724 THR HG22 1 1 
       17 32807 2 2  4 THR HG23 H  -4.075 -22.315  14.429 1.00 . B B . 1724 THR HG23 1 1 
       17 32808 2 2  4 THR N    N  -0.082 -22.696  14.084 1.00 . B B . 1724 THR N    1 1 
       17 32809 2 2  4 THR O    O  -1.918 -24.087  11.245 1.00 . B B . 1724 THR O    1 1 
       17 32810 2 2  4 THR OG1  O  -3.209 -24.740  13.689 1.00 . B B . 1724 THR OG1  1 1 
       17 32811 2 2  5 GLN C    C   1.084 -22.640   9.346 1.00 . B B . 1725 GLN C    1 1 
       17 32812 2 2  5 GLN CA   C  -0.222 -22.173  10.003 1.00 . B B . 1725 GLN CA   1 1 
       17 32813 2 2  5 GLN CB   C  -0.330 -20.632   9.906 1.00 . B B . 1725 GLN CB   1 1 
       17 32814 2 2  5 GLN CD   C  -1.651 -18.515  10.528 1.00 . B B . 1725 GLN CD   1 1 
       17 32815 2 2  5 GLN CG   C  -1.682 -20.039  10.355 1.00 . B B . 1725 GLN CG   1 1 
       17 32816 2 2  5 GLN H    H   0.410 -22.157  12.010 1.00 . B B . 1725 GLN H    1 1 
       17 32817 2 2  5 GLN HA   H  -1.068 -22.624   9.487 1.00 . B B . 1725 GLN HA   1 1 
       17 32818 2 2  5 GLN HB2  H   0.445 -20.205  10.534 1.00 . B B . 1725 GLN HB2  1 1 
       17 32819 2 2  5 GLN HB3  H  -0.150 -20.327   8.880 1.00 . B B . 1725 GLN HB3  1 1 
       17 32820 2 2  5 GLN HE21 H  -3.578 -18.373  10.102 1.00 . B B . 1725 GLN HE21 1 1 
       17 32821 2 2  5 GLN HE22 H  -2.777 -16.887  10.459 1.00 . B B . 1725 GLN HE22 1 1 
       17 32822 2 2  5 GLN HG2  H  -2.433 -20.290   9.615 1.00 . B B . 1725 GLN HG2  1 1 
       17 32823 2 2  5 GLN HG3  H  -1.959 -20.485  11.304 1.00 . B B . 1725 GLN HG3  1 1 
       17 32824 2 2  5 GLN N    N  -0.249 -22.565  11.415 1.00 . B B . 1725 GLN N    1 1 
       17 32825 2 2  5 GLN NE2  N  -2.781 -17.860  10.340 1.00 . B B . 1725 GLN NE2  1 1 
       17 32826 2 2  5 GLN O    O   2.122 -22.744  10.014 1.00 . B B . 1725 GLN O    1 1 
       17 32827 2 2  5 GLN OE1  O  -0.616 -17.931  10.849 1.00 . B B . 1725 GLN OE1  1 1 
       17 32828 2 2  6 SER C    C   2.873 -21.765   6.928 1.00 . B B . 1726 SER C    1 1 
       17 32829 2 2  6 SER CA   C   2.188 -23.130   7.189 1.00 . B B . 1726 SER CA   1 1 
       17 32830 2 2  6 SER CB   C   1.745 -23.805   5.870 1.00 . B B . 1726 SER CB   1 1 
       17 32831 2 2  6 SER H    H   0.128 -22.960   7.618 1.00 . B B . 1726 SER H    1 1 
       17 32832 2 2  6 SER HA   H   2.874 -23.789   7.721 1.00 . B B . 1726 SER HA   1 1 
       17 32833 2 2  6 SER HB2  H   2.561 -23.795   5.163 1.00 . B B . 1726 SER HB2  1 1 
       17 32834 2 2  6 SER HB3  H   1.452 -24.831   6.065 1.00 . B B . 1726 SER HB3  1 1 
       17 32835 2 2  6 SER HG   H   0.960 -22.490   4.635 1.00 . B B . 1726 SER HG   1 1 
       17 32836 2 2  6 SER N    N   1.012 -22.912   8.036 1.00 . B B . 1726 SER N    1 1 
       17 32837 2 2  6 SER O    O   2.165 -20.810   6.645 1.00 . B B . 1726 SER O    1 1 
       17 32838 2 2  6 SER OG   O   0.642 -23.126   5.286 1.00 . B B . 1726 SER OG   1 1 
       17 32839 2 2  7 PRO C    C   4.644 -19.406   5.847 1.00 . B B . 1727 PRO C    1 1 
       17 32840 2 2  7 PRO CA   C   4.995 -20.362   7.014 1.00 . B B . 1727 PRO CA   1 1 
       17 32841 2 2  7 PRO CB   C   6.491 -20.809   6.959 1.00 . B B . 1727 PRO CB   1 1 
       17 32842 2 2  7 PRO CD   C   5.190 -22.812   7.073 1.00 . B B . 1727 PRO CD   1 1 
       17 32843 2 2  7 PRO CG   C   6.454 -22.236   6.489 1.00 . B B . 1727 PRO CG   1 1 
       17 32844 2 2  7 PRO HA   H   4.819 -19.838   7.950 1.00 . B B . 1727 PRO HA   1 1 
       17 32845 2 2  7 PRO HB2  H   7.057 -20.179   6.281 1.00 . B B . 1727 PRO HB2  1 1 
       17 32846 2 2  7 PRO HB3  H   6.932 -20.735   7.952 1.00 . B B . 1727 PRO HB3  1 1 
       17 32847 2 2  7 PRO HD2  H   4.840 -23.649   6.478 1.00 . B B . 1727 PRO HD2  1 1 
       17 32848 2 2  7 PRO HD3  H   5.347 -23.125   8.100 1.00 . B B . 1727 PRO HD3  1 1 
       17 32849 2 2  7 PRO HG2  H   6.422 -22.274   5.402 1.00 . B B . 1727 PRO HG2  1 1 
       17 32850 2 2  7 PRO HG3  H   7.321 -22.777   6.853 1.00 . B B . 1727 PRO HG3  1 1 
       17 32851 2 2  7 PRO N    N   4.247 -21.664   7.003 1.00 . B B . 1727 PRO N    1 1 
       17 32852 2 2  7 PRO O    O   4.540 -18.186   6.048 1.00 . B B . 1727 PRO O    1 1 
       17 32853 2 2  8 GLY C    C   2.728 -18.604   3.512 1.00 . B B . 1728 GLY C    1 1 
       17 32854 2 2  8 GLY CA   C   4.122 -19.216   3.444 1.00 . B B . 1728 GLY CA   1 1 
       17 32855 2 2  8 GLY H    H   4.540 -20.961   4.579 1.00 . B B . 1728 GLY H    1 1 
       17 32856 2 2  8 GLY HA2  H   4.854 -18.430   3.309 1.00 . B B . 1728 GLY HA2  1 1 
       17 32857 2 2  8 GLY HA3  H   4.175 -19.877   2.589 1.00 . B B . 1728 GLY HA3  1 1 
       17 32858 2 2  8 GLY N    N   4.455 -19.985   4.645 1.00 . B B . 1728 GLY N    1 1 
       17 32859 2 2  8 GLY O    O   2.543 -17.432   3.154 1.00 . B B . 1728 GLY O    1 1 
       17 32860 2 2  9 ASP C    C   0.215 -17.992   5.347 1.00 . B B . 1729 ASP C    1 1 
       17 32861 2 2  9 ASP CA   C   0.357 -18.931   4.144 1.00 . B B . 1729 ASP CA   1 1 
       17 32862 2 2  9 ASP CB   C  -0.638 -20.116   4.236 1.00 . B B . 1729 ASP CB   1 1 
       17 32863 2 2  9 ASP CG   C  -0.848 -20.811   2.875 1.00 . B B . 1729 ASP CG   1 1 
       17 32864 2 2  9 ASP H    H   1.980 -20.298   4.301 1.00 . B B . 1729 ASP H    1 1 
       17 32865 2 2  9 ASP HA   H   0.117 -18.361   3.242 1.00 . B B . 1729 ASP HA   1 1 
       17 32866 2 2  9 ASP HB2  H  -0.263 -20.842   4.950 1.00 . B B . 1729 ASP HB2  1 1 
       17 32867 2 2  9 ASP HB3  H  -1.602 -19.754   4.590 1.00 . B B . 1729 ASP HB3  1 1 
       17 32868 2 2  9 ASP N    N   1.751 -19.389   4.008 1.00 . B B . 1729 ASP N    1 1 
       17 32869 2 2  9 ASP O    O  -0.549 -17.053   5.283 1.00 . B B . 1729 ASP O    1 1 
       17 32870 2 2  9 ASP OD1  O  -1.714 -20.359   2.086 1.00 . B B . 1729 ASP OD1  1 1 
       17 32871 2 2  9 ASP OD2  O  -0.143 -21.805   2.584 1.00 . B B . 1729 ASP OD2  1 1 
       17 32872 2 2 10 SER C    C   1.394 -15.920   7.254 1.00 . B B . 1730 SER C    1 1 
       17 32873 2 2 10 SER CA   C   1.044 -17.377   7.623 1.00 . B B . 1730 SER CA   1 1 
       17 32874 2 2 10 SER CB   C   2.077 -17.948   8.634 1.00 . B B . 1730 SER CB   1 1 
       17 32875 2 2 10 SER H    H   1.604 -18.992   6.363 1.00 . B B . 1730 SER H    1 1 
       17 32876 2 2 10 SER HA   H   0.053 -17.409   8.072 1.00 . B B . 1730 SER HA   1 1 
       17 32877 2 2 10 SER HB2  H   1.827 -18.977   8.862 1.00 . B B . 1730 SER HB2  1 1 
       17 32878 2 2 10 SER HB3  H   3.065 -17.919   8.193 1.00 . B B . 1730 SER HB3  1 1 
       17 32879 2 2 10 SER HG   H   1.202 -17.058  10.160 1.00 . B B . 1730 SER HG   1 1 
       17 32880 2 2 10 SER N    N   1.013 -18.222   6.404 1.00 . B B . 1730 SER N    1 1 
       17 32881 2 2 10 SER O    O   0.664 -14.967   7.604 1.00 . B B . 1730 SER O    1 1 
       17 32882 2 2 10 SER OG   O   2.106 -17.216   9.855 1.00 . B B . 1730 SER OG   1 1 
       17 32883 2 2 11 ARG C    C   2.065 -13.968   4.842 1.00 . B B . 1731 ARG C    1 1 
       17 32884 2 2 11 ARG CA   C   2.957 -14.469   5.997 1.00 . B B . 1731 ARG CA   1 1 
       17 32885 2 2 11 ARG CB   C   4.448 -14.547   5.564 1.00 . B B . 1731 ARG CB   1 1 
       17 32886 2 2 11 ARG CD   C   6.198 -15.342   3.867 1.00 . B B . 1731 ARG CD   1 1 
       17 32887 2 2 11 ARG CG   C   4.709 -15.283   4.233 1.00 . B B . 1731 ARG CG   1 1 
       17 32888 2 2 11 ARG CZ   C   7.606 -16.045   1.923 1.00 . B B . 1731 ARG CZ   1 1 
       17 32889 2 2 11 ARG H    H   2.984 -16.582   6.213 1.00 . B B . 1731 ARG H    1 1 
       17 32890 2 2 11 ARG HA   H   2.873 -13.762   6.822 1.00 . B B . 1731 ARG HA   1 1 
       17 32891 2 2 11 ARG HB2  H   4.833 -13.538   5.473 1.00 . B B . 1731 ARG HB2  1 1 
       17 32892 2 2 11 ARG HB3  H   5.009 -15.053   6.346 1.00 . B B . 1731 ARG HB3  1 1 
       17 32893 2 2 11 ARG HD2  H   6.629 -14.351   3.961 1.00 . B B . 1731 ARG HD2  1 1 
       17 32894 2 2 11 ARG HD3  H   6.699 -16.017   4.553 1.00 . B B . 1731 ARG HD3  1 1 
       17 32895 2 2 11 ARG HE   H   5.606 -15.951   1.939 1.00 . B B . 1731 ARG HE   1 1 
       17 32896 2 2 11 ARG HG2  H   4.330 -16.294   4.315 1.00 . B B . 1731 ARG HG2  1 1 
       17 32897 2 2 11 ARG HG3  H   4.172 -14.770   3.443 1.00 . B B . 1731 ARG HG3  1 1 
       17 32898 2 2 11 ARG HH11 H   8.688 -15.705   3.602 1.00 . B B . 1731 ARG HH11 1 1 
       17 32899 2 2 11 ARG HH12 H   9.611 -16.120   2.198 1.00 . B B . 1731 ARG HH12 1 1 
       17 32900 2 2 11 ARG HH21 H   6.831 -16.477   0.105 1.00 . B B . 1731 ARG HH21 1 1 
       17 32901 2 2 11 ARG HH22 H   8.562 -16.566   0.217 1.00 . B B . 1731 ARG HH22 1 1 
       17 32902 2 2 11 ARG N    N   2.486 -15.774   6.478 1.00 . B B . 1731 ARG N    1 1 
       17 32903 2 2 11 ARG NE   N   6.410 -15.819   2.489 1.00 . B B . 1731 ARG NE   1 1 
       17 32904 2 2 11 ARG NH1  N   8.723 -15.949   2.630 1.00 . B B . 1731 ARG NH1  1 1 
       17 32905 2 2 11 ARG NH2  N   7.672 -16.389   0.647 1.00 . B B . 1731 ARG NH2  1 1 
       17 32906 2 2 11 ARG O    O   2.118 -12.792   4.491 1.00 . B B . 1731 ARG O    1 1 
       17 32907 2 2 12 ARG C    C  -0.911 -13.759   3.905 1.00 . B B . 1732 ARG C    1 1 
       17 32908 2 2 12 ARG CA   C   0.248 -14.522   3.241 1.00 . B B . 1732 ARG CA   1 1 
       17 32909 2 2 12 ARG CB   C  -0.269 -15.769   2.485 1.00 . B B . 1732 ARG CB   1 1 
       17 32910 2 2 12 ARG CD   C  -2.014 -16.847   0.966 1.00 . B B . 1732 ARG CD   1 1 
       17 32911 2 2 12 ARG CG   C  -1.409 -15.527   1.473 1.00 . B B . 1732 ARG CG   1 1 
       17 32912 2 2 12 ARG CZ   C  -4.192 -17.546  -0.038 1.00 . B B . 1732 ARG CZ   1 1 
       17 32913 2 2 12 ARG H    H   1.338 -15.825   4.512 1.00 . B B . 1732 ARG H    1 1 
       17 32914 2 2 12 ARG HA   H   0.729 -13.861   2.528 1.00 . B B . 1732 ARG HA   1 1 
       17 32915 2 2 12 ARG HB2  H   0.565 -16.214   1.952 1.00 . B B . 1732 ARG HB2  1 1 
       17 32916 2 2 12 ARG HB3  H  -0.617 -16.486   3.222 1.00 . B B . 1732 ARG HB3  1 1 
       17 32917 2 2 12 ARG HD2  H  -1.273 -17.367   0.372 1.00 . B B . 1732 ARG HD2  1 1 
       17 32918 2 2 12 ARG HD3  H  -2.276 -17.462   1.825 1.00 . B B . 1732 ARG HD3  1 1 
       17 32919 2 2 12 ARG HE   H  -3.297 -15.772  -0.312 1.00 . B B . 1732 ARG HE   1 1 
       17 32920 2 2 12 ARG HG2  H  -2.190 -14.948   1.953 1.00 . B B . 1732 ARG HG2  1 1 
       17 32921 2 2 12 ARG HG3  H  -1.020 -14.967   0.629 1.00 . B B . 1732 ARG HG3  1 1 
       17 32922 2 2 12 ARG HH11 H  -3.379 -18.960   1.180 1.00 . B B . 1732 ARG HH11 1 1 
       17 32923 2 2 12 ARG HH12 H  -4.878 -19.400   0.422 1.00 . B B . 1732 ARG HH12 1 1 
       17 32924 2 2 12 ARG HH21 H  -5.279 -16.379  -1.288 1.00 . B B . 1732 ARG HH21 1 1 
       17 32925 2 2 12 ARG HH22 H  -5.949 -17.943  -0.954 1.00 . B B . 1732 ARG HH22 1 1 
       17 32926 2 2 12 ARG N    N   1.254 -14.882   4.252 1.00 . B B . 1732 ARG N    1 1 
       17 32927 2 2 12 ARG NE   N  -3.216 -16.639   0.142 1.00 . B B . 1732 ARG NE   1 1 
       17 32928 2 2 12 ARG NH1  N  -4.146 -18.729   0.572 1.00 . B B . 1732 ARG NH1  1 1 
       17 32929 2 2 12 ARG NH2  N  -5.220 -17.266  -0.823 1.00 . B B . 1732 ARG NH2  1 1 
       17 32930 2 2 12 ARG O    O  -1.413 -12.815   3.314 1.00 . B B . 1732 ARG O    1 1 
       17 32931 2 2 13 LEU C    C  -1.743 -11.970   6.183 1.00 . B B . 1733 LEU C    1 1 
       17 32932 2 2 13 LEU CA   C  -2.326 -13.357   5.899 1.00 . B B . 1733 LEU CA   1 1 
       17 32933 2 2 13 LEU CB   C  -2.788 -14.007   7.243 1.00 . B B . 1733 LEU CB   1 1 
       17 32934 2 2 13 LEU CD1  C  -4.537 -15.376   5.913 1.00 . B B . 1733 LEU CD1  1 1 
       17 32935 2 2 13 LEU CD2  C  -2.751 -16.586   7.270 1.00 . B B . 1733 LEU CD2  1 1 
       17 32936 2 2 13 LEU CG   C  -3.635 -15.333   7.164 1.00 . B B . 1733 LEU CG   1 1 
       17 32937 2 2 13 LEU H    H  -0.960 -14.971   5.532 1.00 . B B . 1733 LEU H    1 1 
       17 32938 2 2 13 LEU HA   H  -3.195 -13.238   5.254 1.00 . B B . 1733 LEU HA   1 1 
       17 32939 2 2 13 LEU HB2  H  -1.900 -14.198   7.838 1.00 . B B . 1733 LEU HB2  1 1 
       17 32940 2 2 13 LEU HB3  H  -3.383 -13.268   7.779 1.00 . B B . 1733 LEU HB3  1 1 
       17 32941 2 2 13 LEU HD11 H  -3.925 -15.383   5.018 1.00 . B B . 1733 LEU HD11 1 1 
       17 32942 2 2 13 LEU HD12 H  -5.179 -14.505   5.900 1.00 . B B . 1733 LEU HD12 1 1 
       17 32943 2 2 13 LEU HD13 H  -5.151 -16.266   5.936 1.00 . B B . 1733 LEU HD13 1 1 
       17 32944 2 2 13 LEU HD21 H  -3.353 -17.481   7.171 1.00 . B B . 1733 LEU HD21 1 1 
       17 32945 2 2 13 LEU HD22 H  -2.252 -16.597   8.229 1.00 . B B . 1733 LEU HD22 1 1 
       17 32946 2 2 13 LEU HD23 H  -2.008 -16.566   6.488 1.00 . B B . 1733 LEU HD23 1 1 
       17 32947 2 2 13 LEU HG   H  -4.309 -15.354   8.016 1.00 . B B . 1733 LEU HG   1 1 
       17 32948 2 2 13 LEU N    N  -1.327 -14.153   5.138 1.00 . B B . 1733 LEU N    1 1 
       17 32949 2 2 13 LEU O    O  -2.410 -10.970   5.958 1.00 . B B . 1733 LEU O    1 1 
       17 32950 2 2 14 SER C    C   0.320  -9.732   5.734 1.00 . B B . 1734 SER C    1 1 
       17 32951 2 2 14 SER CA   C   0.243 -10.691   6.952 1.00 . B B . 1734 SER CA   1 1 
       17 32952 2 2 14 SER CB   C   1.662 -11.017   7.475 1.00 . B B . 1734 SER CB   1 1 
       17 32953 2 2 14 SER H    H  -0.021 -12.809   6.798 1.00 . B B . 1734 SER H    1 1 
       17 32954 2 2 14 SER HA   H  -0.306 -10.197   7.745 1.00 . B B . 1734 SER HA   1 1 
       17 32955 2 2 14 SER HB2  H   1.587 -11.624   8.367 1.00 . B B . 1734 SER HB2  1 1 
       17 32956 2 2 14 SER HB3  H   2.211 -11.565   6.719 1.00 . B B . 1734 SER HB3  1 1 
       17 32957 2 2 14 SER HG   H   3.227 -10.077   8.201 1.00 . B B . 1734 SER HG   1 1 
       17 32958 2 2 14 SER N    N  -0.479 -11.944   6.644 1.00 . B B . 1734 SER N    1 1 
       17 32959 2 2 14 SER O    O   0.049  -8.519   5.850 1.00 . B B . 1734 SER O    1 1 
       17 32960 2 2 14 SER OG   O   2.384  -9.840   7.798 1.00 . B B . 1734 SER OG   1 1 
       17 32961 2 2 15 ILE C    C  -0.555  -9.057   2.797 1.00 . B B . 1735 ILE C    1 1 
       17 32962 2 2 15 ILE CA   C   0.826  -9.551   3.304 1.00 . B B . 1735 ILE CA   1 1 
       17 32963 2 2 15 ILE CB   C   1.615 -10.431   2.217 1.00 . B B . 1735 ILE CB   1 1 
       17 32964 2 2 15 ILE CD1  C   1.781  -8.834   0.153 1.00 . B B . 1735 ILE CD1  1 1 
       17 32965 2 2 15 ILE CG1  C   2.513  -9.557   1.266 1.00 . B B . 1735 ILE CG1  1 1 
       17 32966 2 2 15 ILE CG2  C   0.668 -11.344   1.388 1.00 . B B . 1735 ILE CG2  1 1 
       17 32967 2 2 15 ILE H    H   0.759 -11.280   4.539 1.00 . B B . 1735 ILE H    1 1 
       17 32968 2 2 15 ILE HA   H   1.434  -8.680   3.541 1.00 . B B . 1735 ILE HA   1 1 
       17 32969 2 2 15 ILE HB   H   2.274 -11.099   2.771 1.00 . B B . 1735 ILE HB   1 1 
       17 32970 2 2 15 ILE HD11 H   1.337  -9.555  -0.511 1.00 . B B . 1735 ILE HD11 1 1 
       17 32971 2 2 15 ILE HD12 H   2.478  -8.222  -0.401 1.00 . B B . 1735 ILE HD12 1 1 
       17 32972 2 2 15 ILE HD13 H   1.008  -8.206   0.575 1.00 . B B . 1735 ILE HD13 1 1 
       17 32973 2 2 15 ILE HG12 H   3.024  -8.801   1.851 1.00 . B B . 1735 ILE HG12 1 1 
       17 32974 2 2 15 ILE HG13 H   3.265 -10.189   0.801 1.00 . B B . 1735 ILE HG13 1 1 
       17 32975 2 2 15 ILE HG21 H   0.129 -12.002   2.055 1.00 . B B . 1735 ILE HG21 1 1 
       17 32976 2 2 15 ILE HG22 H   1.237 -11.940   0.689 1.00 . B B . 1735 ILE HG22 1 1 
       17 32977 2 2 15 ILE HG23 H  -0.043 -10.736   0.840 1.00 . B B . 1735 ILE HG23 1 1 
       17 32978 2 2 15 ILE N    N   0.646 -10.309   4.561 1.00 . B B . 1735 ILE N    1 1 
       17 32979 2 2 15 ILE O    O  -0.664  -7.960   2.240 1.00 . B B . 1735 ILE O    1 1 
       17 32980 2 2 16 GLN C    C  -3.465  -8.326   3.596 1.00 . B B . 1736 GLN C    1 1 
       17 32981 2 2 16 GLN CA   C  -3.000  -9.503   2.732 1.00 . B B . 1736 GLN CA   1 1 
       17 32982 2 2 16 GLN CB   C  -3.968 -10.708   2.904 1.00 . B B . 1736 GLN CB   1 1 
       17 32983 2 2 16 GLN CD   C  -4.777 -12.986   2.048 1.00 . B B . 1736 GLN CD   1 1 
       17 32984 2 2 16 GLN CG   C  -3.881 -11.765   1.785 1.00 . B B . 1736 GLN CG   1 1 
       17 32985 2 2 16 GLN H    H  -1.441 -10.737   3.470 1.00 . B B . 1736 GLN H    1 1 
       17 32986 2 2 16 GLN HA   H  -3.018  -9.192   1.688 1.00 . B B . 1736 GLN HA   1 1 
       17 32987 2 2 16 GLN HB2  H  -3.746 -11.195   3.850 1.00 . B B . 1736 GLN HB2  1 1 
       17 32988 2 2 16 GLN HB3  H  -4.992 -10.341   2.941 1.00 . B B . 1736 GLN HB3  1 1 
       17 32989 2 2 16 GLN HE21 H  -3.317 -13.906   3.024 1.00 . B B . 1736 GLN HE21 1 1 
       17 32990 2 2 16 GLN HE22 H  -4.799 -14.781   2.899 1.00 . B B . 1736 GLN HE22 1 1 
       17 32991 2 2 16 GLN HG2  H  -4.187 -11.310   0.851 1.00 . B B . 1736 GLN HG2  1 1 
       17 32992 2 2 16 GLN HG3  H  -2.852 -12.097   1.688 1.00 . B B . 1736 GLN HG3  1 1 
       17 32993 2 2 16 GLN N    N  -1.611  -9.871   3.050 1.00 . B B . 1736 GLN N    1 1 
       17 32994 2 2 16 GLN NE2  N  -4.242 -13.990   2.728 1.00 . B B . 1736 GLN NE2  1 1 
       17 32995 2 2 16 GLN O    O  -4.127  -7.452   3.075 1.00 . B B . 1736 GLN O    1 1 
       17 32996 2 2 16 GLN OE1  O  -5.938 -13.022   1.643 1.00 . B B . 1736 GLN OE1  1 1 
       17 32997 2 2 17 ARG C    C  -2.982  -5.862   5.297 1.00 . B B . 1737 ARG C    1 1 
       17 32998 2 2 17 ARG CA   C  -3.463  -7.210   5.838 1.00 . B B . 1737 ARG CA   1 1 
       17 32999 2 2 17 ARG CB   C  -2.846  -7.407   7.249 1.00 . B B . 1737 ARG CB   1 1 
       17 33000 2 2 17 ARG CD   C  -2.538  -8.848   9.325 1.00 . B B . 1737 ARG CD   1 1 
       17 33001 2 2 17 ARG CG   C  -3.242  -8.704   7.966 1.00 . B B . 1737 ARG CG   1 1 
       17 33002 2 2 17 ARG CZ   C  -0.209  -8.716  10.238 1.00 . B B . 1737 ARG CZ   1 1 
       17 33003 2 2 17 ARG H    H  -2.544  -9.046   5.240 1.00 . B B . 1737 ARG H    1 1 
       17 33004 2 2 17 ARG HA   H  -4.545  -7.202   5.921 1.00 . B B . 1737 ARG HA   1 1 
       17 33005 2 2 17 ARG HB2  H  -1.763  -7.397   7.155 1.00 . B B . 1737 ARG HB2  1 1 
       17 33006 2 2 17 ARG HB3  H  -3.141  -6.571   7.878 1.00 . B B . 1737 ARG HB3  1 1 
       17 33007 2 2 17 ARG HD2  H  -2.939  -8.110  10.011 1.00 . B B . 1737 ARG HD2  1 1 
       17 33008 2 2 17 ARG HD3  H  -2.735  -9.841   9.714 1.00 . B B . 1737 ARG HD3  1 1 
       17 33009 2 2 17 ARG HE   H  -0.720  -8.472   8.322 1.00 . B B . 1737 ARG HE   1 1 
       17 33010 2 2 17 ARG HG2  H  -4.314  -8.710   8.120 1.00 . B B . 1737 ARG HG2  1 1 
       17 33011 2 2 17 ARG HG3  H  -2.967  -9.543   7.342 1.00 . B B . 1737 ARG HG3  1 1 
       17 33012 2 2 17 ARG HH11 H  -1.590  -9.139  11.657 1.00 . B B . 1737 ARG HH11 1 1 
       17 33013 2 2 17 ARG HH12 H   0.045  -9.022  12.218 1.00 . B B . 1737 ARG HH12 1 1 
       17 33014 2 2 17 ARG HH21 H   1.414  -8.346   9.084 1.00 . B B . 1737 ARG HH21 1 1 
       17 33015 2 2 17 ARG HH22 H   1.729  -8.565  10.778 1.00 . B B . 1737 ARG HH22 1 1 
       17 33016 2 2 17 ARG N    N  -3.090  -8.308   4.902 1.00 . B B . 1737 ARG N    1 1 
       17 33017 2 2 17 ARG NE   N  -1.077  -8.657   9.218 1.00 . B B . 1737 ARG NE   1 1 
       17 33018 2 2 17 ARG NH1  N  -0.619  -8.974  11.471 1.00 . B B . 1737 ARG NH1  1 1 
       17 33019 2 2 17 ARG NH2  N   1.078  -8.527  10.016 1.00 . B B . 1737 ARG NH2  1 1 
       17 33020 2 2 17 ARG O    O  -3.704  -4.875   5.343 1.00 . B B . 1737 ARG O    1 1 
       17 33021 2 2 18 ALA C    C  -1.882  -4.171   2.952 1.00 . B B . 1738 ALA C    1 1 
       17 33022 2 2 18 ALA CA   C  -1.098  -4.689   4.174 1.00 . B B . 1738 ALA CA   1 1 
       17 33023 2 2 18 ALA CB   C   0.327  -5.042   3.769 1.00 . B B . 1738 ALA CB   1 1 
       17 33024 2 2 18 ALA H    H  -1.209  -6.698   4.876 1.00 . B B . 1738 ALA H    1 1 
       17 33025 2 2 18 ALA HA   H  -1.048  -3.905   4.923 1.00 . B B . 1738 ALA HA   1 1 
       17 33026 2 2 18 ALA HB1  H   0.317  -5.832   3.024 1.00 . B B . 1738 ALA HB1  1 1 
       17 33027 2 2 18 ALA HB2  H   0.881  -5.381   4.637 1.00 . B B . 1738 ALA HB2  1 1 
       17 33028 2 2 18 ALA HB3  H   0.823  -4.171   3.355 1.00 . B B . 1738 ALA HB3  1 1 
       17 33029 2 2 18 ALA N    N  -1.734  -5.863   4.798 1.00 . B B . 1738 ALA N    1 1 
       17 33030 2 2 18 ALA O    O  -2.082  -2.959   2.805 1.00 . B B . 1738 ALA O    1 1 
       17 33031 2 2 19 ILE C    C  -4.502  -4.246   1.305 1.00 . B B . 1739 ILE C    1 1 
       17 33032 2 2 19 ILE CA   C  -3.125  -4.800   0.887 1.00 . B B . 1739 ILE CA   1 1 
       17 33033 2 2 19 ILE CB   C  -3.327  -6.084  -0.005 1.00 . B B . 1739 ILE CB   1 1 
       17 33034 2 2 19 ILE CD1  C  -2.034  -8.036  -1.101 1.00 . B B . 1739 ILE CD1  1 1 
       17 33035 2 2 19 ILE CG1  C  -1.947  -6.680  -0.431 1.00 . B B . 1739 ILE CG1  1 1 
       17 33036 2 2 19 ILE CG2  C  -4.216  -5.795  -1.253 1.00 . B B . 1739 ILE CG2  1 1 
       17 33037 2 2 19 ILE H    H  -2.063  -6.053   2.259 1.00 . B B . 1739 ILE H    1 1 
       17 33038 2 2 19 ILE HA   H  -2.594  -4.050   0.303 1.00 . B B . 1739 ILE HA   1 1 
       17 33039 2 2 19 ILE HB   H  -3.849  -6.824   0.605 1.00 . B B . 1739 ILE HB   1 1 
       17 33040 2 2 19 ILE HD11 H  -1.041  -8.366  -1.367 1.00 . B B . 1739 ILE HD11 1 1 
       17 33041 2 2 19 ILE HD12 H  -2.636  -7.964  -1.996 1.00 . B B . 1739 ILE HD12 1 1 
       17 33042 2 2 19 ILE HD13 H  -2.478  -8.752  -0.422 1.00 . B B . 1739 ILE HD13 1 1 
       17 33043 2 2 19 ILE HG12 H  -1.457  -6.008  -1.123 1.00 . B B . 1739 ILE HG12 1 1 
       17 33044 2 2 19 ILE HG13 H  -1.319  -6.793   0.446 1.00 . B B . 1739 ILE HG13 1 1 
       17 33045 2 2 19 ILE HG21 H  -4.335  -6.699  -1.837 1.00 . B B . 1739 ILE HG21 1 1 
       17 33046 2 2 19 ILE HG22 H  -3.750  -5.034  -1.870 1.00 . B B . 1739 ILE HG22 1 1 
       17 33047 2 2 19 ILE HG23 H  -5.192  -5.446  -0.939 1.00 . B B . 1739 ILE HG23 1 1 
       17 33048 2 2 19 ILE N    N  -2.308  -5.111   2.084 1.00 . B B . 1739 ILE N    1 1 
       17 33049 2 2 19 ILE O    O  -4.999  -3.282   0.718 1.00 . B B . 1739 ILE O    1 1 
       17 33050 2 2 20 GLN C    C  -6.319  -3.101   3.515 1.00 . B B . 1740 GLN C    1 1 
       17 33051 2 2 20 GLN CA   C  -6.389  -4.500   2.903 1.00 . B B . 1740 GLN CA   1 1 
       17 33052 2 2 20 GLN CB   C  -6.848  -5.533   3.968 1.00 . B B . 1740 GLN CB   1 1 
       17 33053 2 2 20 GLN CD   C  -7.444  -7.991   4.474 1.00 . B B . 1740 GLN CD   1 1 
       17 33054 2 2 20 GLN CG   C  -7.139  -6.936   3.401 1.00 . B B . 1740 GLN CG   1 1 
       17 33055 2 2 20 GLN H    H  -4.617  -5.624   2.746 1.00 . B B . 1740 GLN H    1 1 
       17 33056 2 2 20 GLN HA   H  -7.110  -4.492   2.088 1.00 . B B . 1740 GLN HA   1 1 
       17 33057 2 2 20 GLN HB2  H  -6.067  -5.624   4.717 1.00 . B B . 1740 GLN HB2  1 1 
       17 33058 2 2 20 GLN HB3  H  -7.751  -5.168   4.452 1.00 . B B . 1740 GLN HB3  1 1 
       17 33059 2 2 20 GLN HE21 H  -8.588  -9.012   3.211 1.00 . B B . 1740 GLN HE21 1 1 
       17 33060 2 2 20 GLN HE22 H  -8.443  -9.670   4.800 1.00 . B B . 1740 GLN HE22 1 1 
       17 33061 2 2 20 GLN HG2  H  -7.984  -6.866   2.733 1.00 . B B . 1740 GLN HG2  1 1 
       17 33062 2 2 20 GLN HG3  H  -6.275  -7.267   2.835 1.00 . B B . 1740 GLN HG3  1 1 
       17 33063 2 2 20 GLN N    N  -5.088  -4.879   2.339 1.00 . B B . 1740 GLN N    1 1 
       17 33064 2 2 20 GLN NE2  N  -8.236  -8.991   4.126 1.00 . B B . 1740 GLN NE2  1 1 
       17 33065 2 2 20 GLN O    O  -7.263  -2.357   3.387 1.00 . B B . 1740 GLN O    1 1 
       17 33066 2 2 20 GLN OE1  O  -6.957  -7.916   5.604 1.00 . B B . 1740 GLN OE1  1 1 
       17 33067 2 2 21 SER C    C  -4.746  -0.361   3.685 1.00 . B B . 1741 SER C    1 1 
       17 33068 2 2 21 SER CA   C  -4.946  -1.442   4.766 1.00 . B B . 1741 SER CA   1 1 
       17 33069 2 2 21 SER CB   C  -3.719  -1.494   5.707 1.00 . B B . 1741 SER CB   1 1 
       17 33070 2 2 21 SER H    H  -4.474  -3.427   4.197 1.00 . B B . 1741 SER H    1 1 
       17 33071 2 2 21 SER HA   H  -5.822  -1.195   5.353 1.00 . B B . 1741 SER HA   1 1 
       17 33072 2 2 21 SER HB2  H  -2.849  -1.809   5.151 1.00 . B B . 1741 SER HB2  1 1 
       17 33073 2 2 21 SER HB3  H  -3.538  -0.511   6.127 1.00 . B B . 1741 SER HB3  1 1 
       17 33074 2 2 21 SER HG   H  -3.422  -3.211   6.606 1.00 . B B . 1741 SER HG   1 1 
       17 33075 2 2 21 SER N    N  -5.182  -2.764   4.149 1.00 . B B . 1741 SER N    1 1 
       17 33076 2 2 21 SER O    O  -5.167   0.792   3.863 1.00 . B B . 1741 SER O    1 1 
       17 33077 2 2 21 SER OG   O  -3.924  -2.409   6.773 1.00 . B B . 1741 SER OG   1 1 
       17 33078 2 2 22 LEU C    C  -5.152   0.555   0.737 1.00 . B B . 1742 LEU C    1 1 
       17 33079 2 2 22 LEU CA   C  -3.835   0.136   1.432 1.00 . B B . 1742 LEU CA   1 1 
       17 33080 2 2 22 LEU CB   C  -2.856  -0.570   0.445 1.00 . B B . 1742 LEU CB   1 1 
       17 33081 2 2 22 LEU CD1  C  -1.729   1.602  -0.386 1.00 . B B . 1742 LEU CD1  1 1 
       17 33082 2 2 22 LEU CD2  C  -1.417  -0.585  -1.682 1.00 . B B . 1742 LEU CD2  1 1 
       17 33083 2 2 22 LEU CG   C  -2.376   0.255  -0.794 1.00 . B B . 1742 LEU CG   1 1 
       17 33084 2 2 22 LEU H    H  -3.822  -1.691   2.506 1.00 . B B . 1742 LEU H    1 1 
       17 33085 2 2 22 LEU HA   H  -3.351   1.025   1.825 1.00 . B B . 1742 LEU HA   1 1 
       17 33086 2 2 22 LEU HB2  H  -1.979  -0.872   1.008 1.00 . B B . 1742 LEU HB2  1 1 
       17 33087 2 2 22 LEU HB3  H  -3.343  -1.473   0.082 1.00 . B B . 1742 LEU HB3  1 1 
       17 33088 2 2 22 LEU HD11 H  -2.454   2.207   0.144 1.00 . B B . 1742 LEU HD11 1 1 
       17 33089 2 2 22 LEU HD12 H  -1.407   2.136  -1.269 1.00 . B B . 1742 LEU HD12 1 1 
       17 33090 2 2 22 LEU HD13 H  -0.873   1.424   0.255 1.00 . B B . 1742 LEU HD13 1 1 
       17 33091 2 2 22 LEU HD21 H  -0.531  -0.855  -1.118 1.00 . B B . 1742 LEU HD21 1 1 
       17 33092 2 2 22 LEU HD22 H  -1.126  -0.007  -2.551 1.00 . B B . 1742 LEU HD22 1 1 
       17 33093 2 2 22 LEU HD23 H  -1.919  -1.484  -2.011 1.00 . B B . 1742 LEU HD23 1 1 
       17 33094 2 2 22 LEU HG   H  -3.244   0.494  -1.396 1.00 . B B . 1742 LEU HG   1 1 
       17 33095 2 2 22 LEU N    N  -4.114  -0.756   2.568 1.00 . B B . 1742 LEU N    1 1 
       17 33096 2 2 22 LEU O    O  -5.392   1.750   0.520 1.00 . B B . 1742 LEU O    1 1 
       17 33097 2 2 23 VAL C    C  -8.319   0.436   0.825 1.00 . B B . 1743 VAL C    1 1 
       17 33098 2 2 23 VAL CA   C  -7.342  -0.205  -0.189 1.00 . B B . 1743 VAL CA   1 1 
       17 33099 2 2 23 VAL CB   C  -7.972  -1.525  -0.791 1.00 . B B . 1743 VAL CB   1 1 
       17 33100 2 2 23 VAL CG1  C  -7.021  -2.185  -1.817 1.00 . B B . 1743 VAL CG1  1 1 
       17 33101 2 2 23 VAL CG2  C  -8.382  -2.529   0.310 1.00 . B B . 1743 VAL CG2  1 1 
       17 33102 2 2 23 VAL H    H  -5.760  -1.363   0.649 1.00 . B B . 1743 VAL H    1 1 
       17 33103 2 2 23 VAL HA   H  -7.192   0.498  -1.011 1.00 . B B . 1743 VAL HA   1 1 
       17 33104 2 2 23 VAL HB   H  -8.875  -1.242  -1.326 1.00 . B B . 1743 VAL HB   1 1 
       17 33105 2 2 23 VAL HG11 H  -7.471  -3.090  -2.209 1.00 . B B . 1743 VAL HG11 1 1 
       17 33106 2 2 23 VAL HG12 H  -6.080  -2.432  -1.341 1.00 . B B . 1743 VAL HG12 1 1 
       17 33107 2 2 23 VAL HG13 H  -6.835  -1.499  -2.633 1.00 . B B . 1743 VAL HG13 1 1 
       17 33108 2 2 23 VAL HG21 H  -9.107  -2.065   0.972 1.00 . B B . 1743 VAL HG21 1 1 
       17 33109 2 2 23 VAL HG22 H  -7.512  -2.820   0.884 1.00 . B B . 1743 VAL HG22 1 1 
       17 33110 2 2 23 VAL HG23 H  -8.827  -3.409  -0.137 1.00 . B B . 1743 VAL HG23 1 1 
       17 33111 2 2 23 VAL N    N  -6.018  -0.442   0.435 1.00 . B B . 1743 VAL N    1 1 
       17 33112 2 2 23 VAL O    O  -9.193   1.226   0.436 1.00 . B B . 1743 VAL O    1 1 
       17 33113 2 2 24 HIS C    C  -8.810   2.150   3.246 1.00 . B B . 1744 HIS C    1 1 
       17 33114 2 2 24 HIS CA   C  -8.926   0.633   3.245 1.00 . B B . 1744 HIS CA   1 1 
       17 33115 2 2 24 HIS CB   C  -8.437   0.038   4.607 1.00 . B B . 1744 HIS CB   1 1 
       17 33116 2 2 24 HIS CD2  C  -8.885   1.517   6.699 1.00 . B B . 1744 HIS CD2  1 1 
       17 33117 2 2 24 HIS CE1  C -10.743   0.649   7.335 1.00 . B B . 1744 HIS CE1  1 1 
       17 33118 2 2 24 HIS CG   C  -9.166   0.506   5.833 1.00 . B B . 1744 HIS CG   1 1 
       17 33119 2 2 24 HIS H    H  -7.427  -0.558   2.328 1.00 . B B . 1744 HIS H    1 1 
       17 33120 2 2 24 HIS HA   H  -9.964   0.345   3.081 1.00 . B B . 1744 HIS HA   1 1 
       17 33121 2 2 24 HIS HB2  H  -8.537  -1.035   4.574 1.00 . B B . 1744 HIS HB2  1 1 
       17 33122 2 2 24 HIS HB3  H  -7.388   0.277   4.734 1.00 . B B . 1744 HIS HB3  1 1 
       17 33123 2 2 24 HIS HD1  H -10.821  -0.785   5.851 1.00 . B B . 1744 HIS HD1  1 1 
       17 33124 2 2 24 HIS HD2  H  -7.984   2.128   6.697 1.00 . B B . 1744 HIS HD2  1 1 
       17 33125 2 2 24 HIS HE1  H -11.648   0.438   7.890 1.00 . B B . 1744 HIS HE1  1 1 
       17 33126 2 2 24 HIS N    N  -8.131   0.092   2.124 1.00 . B B . 1744 HIS N    1 1 
       17 33127 2 2 24 HIS ND1  N -10.344  -0.036   6.266 1.00 . B B . 1744 HIS ND1  1 1 
       17 33128 2 2 24 HIS NE2  N  -9.900   1.618   7.642 1.00 . B B . 1744 HIS NE2  1 1 
       17 33129 2 2 24 HIS O    O  -9.758   2.828   2.910 1.00 . B B . 1744 HIS O    1 1 
       17 33130 2 2 25 ALA C    C  -7.495   4.851   2.343 1.00 . B B . 1745 ALA C    1 1 
       17 33131 2 2 25 ALA CA   C  -7.280   4.067   3.655 1.00 . B B . 1745 ALA CA   1 1 
       17 33132 2 2 25 ALA CB   C  -5.839   4.214   4.139 1.00 . B B . 1745 ALA CB   1 1 
       17 33133 2 2 25 ALA H    H  -6.868   1.997   3.651 1.00 . B B . 1745 ALA H    1 1 
       17 33134 2 2 25 ALA HA   H  -7.930   4.479   4.419 1.00 . B B . 1745 ALA HA   1 1 
       17 33135 2 2 25 ALA HB1  H  -5.608   5.258   4.291 1.00 . B B . 1745 ALA HB1  1 1 
       17 33136 2 2 25 ALA HB2  H  -5.160   3.805   3.401 1.00 . B B . 1745 ALA HB2  1 1 
       17 33137 2 2 25 ALA HB3  H  -5.712   3.680   5.073 1.00 . B B . 1745 ALA HB3  1 1 
       17 33138 2 2 25 ALA N    N  -7.595   2.637   3.526 1.00 . B B . 1745 ALA N    1 1 
       17 33139 2 2 25 ALA O    O  -7.761   6.062   2.375 1.00 . B B . 1745 ALA O    1 1 
       17 33140 2 2 26 ALA C    C  -9.094   5.150  -0.287 1.00 . B B . 1746 ALA C    1 1 
       17 33141 2 2 26 ALA CA   C  -7.619   4.724  -0.140 1.00 . B B . 1746 ALA CA   1 1 
       17 33142 2 2 26 ALA CB   C  -7.227   3.713  -1.235 1.00 . B B . 1746 ALA CB   1 1 
       17 33143 2 2 26 ALA H    H  -7.048   3.217   1.255 1.00 . B B . 1746 ALA H    1 1 
       17 33144 2 2 26 ALA HA   H  -6.988   5.602  -0.254 1.00 . B B . 1746 ALA HA   1 1 
       17 33145 2 2 26 ALA HB1  H  -6.190   3.421  -1.106 1.00 . B B . 1746 ALA HB1  1 1 
       17 33146 2 2 26 ALA HB2  H  -7.353   4.163  -2.212 1.00 . B B . 1746 ALA HB2  1 1 
       17 33147 2 2 26 ALA HB3  H  -7.853   2.833  -1.165 1.00 . B B . 1746 ALA HB3  1 1 
       17 33148 2 2 26 ALA N    N  -7.353   4.153   1.199 1.00 . B B . 1746 ALA N    1 1 
       17 33149 2 2 26 ALA O    O  -9.392   6.161  -0.938 1.00 . B B . 1746 ALA O    1 1 
       17 33150 2 2 27 GLN C    C -11.997   5.277   1.587 1.00 . B B . 1747 GLN C    1 1 
       17 33151 2 2 27 GLN CA   C -11.466   4.601   0.289 1.00 . B B . 1747 GLN CA   1 1 
       17 33152 2 2 27 GLN CB   C -12.167   3.236   0.090 1.00 . B B . 1747 GLN CB   1 1 
       17 33153 2 2 27 GLN CD   C -12.282   1.063  -1.311 1.00 . B B . 1747 GLN CD   1 1 
       17 33154 2 2 27 GLN CG   C -11.826   2.529  -1.239 1.00 . B B . 1747 GLN CG   1 1 
       17 33155 2 2 27 GLN H    H  -9.673   3.563   0.795 1.00 . B B . 1747 GLN H    1 1 
       17 33156 2 2 27 GLN HA   H -11.697   5.239  -0.557 1.00 . B B . 1747 GLN HA   1 1 
       17 33157 2 2 27 GLN HB2  H -11.879   2.577   0.905 1.00 . B B . 1747 GLN HB2  1 1 
       17 33158 2 2 27 GLN HB3  H -13.244   3.379   0.129 1.00 . B B . 1747 GLN HB3  1 1 
       17 33159 2 2 27 GLN HE21 H -11.781   0.748   0.584 1.00 . B B . 1747 GLN HE21 1 1 
       17 33160 2 2 27 GLN HE22 H -12.440  -0.613  -0.246 1.00 . B B . 1747 GLN HE22 1 1 
       17 33161 2 2 27 GLN HG2  H -12.288   3.073  -2.054 1.00 . B B . 1747 GLN HG2  1 1 
       17 33162 2 2 27 GLN HG3  H -10.749   2.549  -1.374 1.00 . B B . 1747 GLN HG3  1 1 
       17 33163 2 2 27 GLN N    N -10.001   4.364   0.323 1.00 . B B . 1747 GLN N    1 1 
       17 33164 2 2 27 GLN NE2  N -12.157   0.327  -0.212 1.00 . B B . 1747 GLN NE2  1 1 
       17 33165 2 2 27 GLN O    O -12.991   6.014   1.553 1.00 . B B . 1747 GLN O    1 1 
       17 33166 2 2 27 GLN OE1  O -12.676   0.578  -2.370 1.00 . B B . 1747 GLN OE1  1 1 
       17 33167 2 2 28 CYS C    C -11.217   6.678   4.568 1.00 . B B . 1748 CYS C    1 1 
       17 33168 2 2 28 CYS CA   C -11.780   5.343   4.079 1.00 . B B . 1748 CYS CA   1 1 
       17 33169 2 2 28 CYS CB   C -11.360   4.201   5.040 1.00 . B B . 1748 CYS CB   1 1 
       17 33170 2 2 28 CYS H    H -10.392   4.698   2.607 1.00 . B B . 1748 CYS H    1 1 
       17 33171 2 2 28 CYS HA   H -12.864   5.408   4.065 1.00 . B B . 1748 CYS HA   1 1 
       17 33172 2 2 28 CYS HB2  H -11.719   3.256   4.666 1.00 . B B . 1748 CYS HB2  1 1 
       17 33173 2 2 28 CYS HB3  H -10.273   4.160   5.079 1.00 . B B . 1748 CYS HB3  1 1 
       17 33174 2 2 28 CYS N    N -11.294   5.048   2.707 1.00 . B B . 1748 CYS N    1 1 
       17 33175 2 2 28 CYS O    O -10.451   6.729   5.541 1.00 . B B . 1748 CYS O    1 1 
       17 33176 2 2 28 CYS SG   S -11.954   4.369   6.750 1.00 . B B . 1748 CYS SG   1 1 
       17 33177 2 2 29 ARG C    C -11.701   9.597   5.590 1.00 . B B . 1749 ARG C    1 1 
       17 33178 2 2 29 ARG CA   C -11.167   9.135   4.209 1.00 . B B . 1749 ARG CA   1 1 
       17 33179 2 2 29 ARG CB   C -11.615  10.148   3.108 1.00 . B B . 1749 ARG CB   1 1 
       17 33180 2 2 29 ARG CD   C -13.932   9.344   2.201 1.00 . B B . 1749 ARG CD   1 1 
       17 33181 2 2 29 ARG CG   C -13.149  10.403   3.011 1.00 . B B . 1749 ARG CG   1 1 
       17 33182 2 2 29 ARG CZ   C -13.974  10.231  -0.146 1.00 . B B . 1749 ARG CZ   1 1 
       17 33183 2 2 29 ARG H    H -12.230   7.634   3.142 1.00 . B B . 1749 ARG H    1 1 
       17 33184 2 2 29 ARG HA   H -10.078   9.127   4.247 1.00 . B B . 1749 ARG HA   1 1 
       17 33185 2 2 29 ARG HB2  H -11.129  11.102   3.307 1.00 . B B . 1749 ARG HB2  1 1 
       17 33186 2 2 29 ARG HB3  H -11.263   9.792   2.145 1.00 . B B . 1749 ARG HB3  1 1 
       17 33187 2 2 29 ARG HD2  H -13.733   8.364   2.614 1.00 . B B . 1749 ARG HD2  1 1 
       17 33188 2 2 29 ARG HD3  H -14.998   9.548   2.286 1.00 . B B . 1749 ARG HD3  1 1 
       17 33189 2 2 29 ARG HE   H -12.968   8.606   0.478 1.00 . B B . 1749 ARG HE   1 1 
       17 33190 2 2 29 ARG HG2  H -13.555  10.426   4.012 1.00 . B B . 1749 ARG HG2  1 1 
       17 33191 2 2 29 ARG HG3  H -13.307  11.372   2.550 1.00 . B B . 1749 ARG HG3  1 1 
       17 33192 2 2 29 ARG HH11 H -15.055  11.366   1.145 1.00 . B B . 1749 ARG HH11 1 1 
       17 33193 2 2 29 ARG HH12 H -15.057  11.913  -0.501 1.00 . B B . 1749 ARG HH12 1 1 
       17 33194 2 2 29 ARG HH21 H -13.004   9.329  -1.677 1.00 . B B . 1749 ARG HH21 1 1 
       17 33195 2 2 29 ARG HH22 H -13.894  10.755  -2.100 1.00 . B B . 1749 ARG HH22 1 1 
       17 33196 2 2 29 ARG N    N -11.613   7.761   3.886 1.00 . B B . 1749 ARG N    1 1 
       17 33197 2 2 29 ARG NE   N -13.563   9.334   0.774 1.00 . B B . 1749 ARG NE   1 1 
       17 33198 2 2 29 ARG NH1  N -14.764  11.249   0.194 1.00 . B B . 1749 ARG NH1  1 1 
       17 33199 2 2 29 ARG NH2  N -13.598  10.092  -1.407 1.00 . B B . 1749 ARG NH2  1 1 
       17 33200 2 2 29 ARG O    O -11.107  10.468   6.232 1.00 . B B . 1749 ARG O    1 1 
       17 33201 2 2 30 ASN C    C -12.818   9.256   8.555 1.00 . B B . 1750 ASN C    1 1 
       17 33202 2 2 30 ASN CA   C -13.595   9.357   7.219 1.00 . B B . 1750 ASN CA   1 1 
       17 33203 2 2 30 ASN CB   C -14.888   8.506   7.291 1.00 . B B . 1750 ASN CB   1 1 
       17 33204 2 2 30 ASN CG   C -14.620   7.021   7.551 1.00 . B B . 1750 ASN CG   1 1 
       17 33205 2 2 30 ASN H    H -13.100   8.165   5.537 1.00 . B B . 1750 ASN H    1 1 
       17 33206 2 2 30 ASN HA   H -13.881  10.393   7.070 1.00 . B B . 1750 ASN HA   1 1 
       17 33207 2 2 30 ASN HB2  H -15.522   8.890   8.080 1.00 . B B . 1750 ASN HB2  1 1 
       17 33208 2 2 30 ASN HB3  H -15.422   8.600   6.355 1.00 . B B . 1750 ASN HB3  1 1 
       17 33209 2 2 30 ASN HD21 H -15.635   7.078   9.253 1.00 . B B . 1750 ASN HD21 1 1 
       17 33210 2 2 30 ASN HD22 H -14.994   5.537   8.814 1.00 . B B . 1750 ASN HD22 1 1 
       17 33211 2 2 30 ASN N    N -12.801   8.953   6.036 1.00 . B B . 1750 ASN N    1 1 
       17 33212 2 2 30 ASN ND2  N -15.126   6.495   8.654 1.00 . B B . 1750 ASN ND2  1 1 
       17 33213 2 2 30 ASN O    O -11.814   8.528   8.664 1.00 . B B . 1750 ASN O    1 1 
       17 33214 2 2 30 ASN OD1  O -13.985   6.350   6.748 1.00 . B B . 1750 ASN OD1  1 1 
       17 33215 2 2 31 ALA C    C -13.408   9.280  11.976 1.00 . B B . 1751 ALA C    1 1 
       17 33216 2 2 31 ALA CA   C -12.703  10.117  10.899 1.00 . B B . 1751 ALA CA   1 1 
       17 33217 2 2 31 ALA CB   C -12.655  11.595  11.317 1.00 . B B . 1751 ALA CB   1 1 
       17 33218 2 2 31 ALA H    H -14.170  10.466   9.415 1.00 . B B . 1751 ALA H    1 1 
       17 33219 2 2 31 ALA HA   H -11.687   9.764  10.827 1.00 . B B . 1751 ALA HA   1 1 
       17 33220 2 2 31 ALA HB1  H -12.126  12.166  10.566 1.00 . B B . 1751 ALA HB1  1 1 
       17 33221 2 2 31 ALA HB2  H -12.137  11.690  12.265 1.00 . B B . 1751 ALA HB2  1 1 
       17 33222 2 2 31 ALA HB3  H -13.659  11.984  11.419 1.00 . B B . 1751 ALA HB3  1 1 
       17 33223 2 2 31 ALA N    N -13.331   9.988   9.571 1.00 . B B . 1751 ALA N    1 1 
       17 33224 2 2 31 ALA O    O -12.853   9.116  13.065 1.00 . B B . 1751 ALA O    1 1 
       17 33225 2 2 32 ASN C    C -14.586   6.612  12.913 1.00 . B B . 1752 ASN C    1 1 
       17 33226 2 2 32 ASN CA   C -15.368   7.902  12.645 1.00 . B B . 1752 ASN CA   1 1 
       17 33227 2 2 32 ASN CB   C -16.806   7.587  12.147 1.00 . B B . 1752 ASN CB   1 1 
       17 33228 2 2 32 ASN CG   C -17.712   8.821  11.954 1.00 . B B . 1752 ASN CG   1 1 
       17 33229 2 2 32 ASN H    H -15.042   8.989  10.830 1.00 . B B . 1752 ASN H    1 1 
       17 33230 2 2 32 ASN HA   H -15.443   8.457  13.578 1.00 . B B . 1752 ASN HA   1 1 
       17 33231 2 2 32 ASN HB2  H -16.743   7.069  11.198 1.00 . B B . 1752 ASN HB2  1 1 
       17 33232 2 2 32 ASN HB3  H -17.291   6.929  12.864 1.00 . B B . 1752 ASN HB3  1 1 
       17 33233 2 2 32 ASN HD21 H -16.447  10.040  12.913 1.00 . B B . 1752 ASN HD21 1 1 
       17 33234 2 2 32 ASN HD22 H -17.903  10.769  12.335 1.00 . B B . 1752 ASN HD22 1 1 
       17 33235 2 2 32 ASN N    N -14.626   8.767  11.690 1.00 . B B . 1752 ASN N    1 1 
       17 33236 2 2 32 ASN ND2  N -17.311   9.993  12.448 1.00 . B B . 1752 ASN ND2  1 1 
       17 33237 2 2 32 ASN O    O -14.461   6.162  14.055 1.00 . B B . 1752 ASN O    1 1 
       17 33238 2 2 32 ASN OD1  O -18.748   8.730  11.298 1.00 . B B . 1752 ASN OD1  1 1 
       17 33239 2 2 33 CYS C    C -11.672   5.653  12.073 1.00 . B B . 1753 CYS C    1 1 
       17 33240 2 2 33 CYS CA   C -13.052   4.983  11.895 1.00 . B B . 1753 CYS CA   1 1 
       17 33241 2 2 33 CYS CB   C -13.119   4.128  10.617 1.00 . B B . 1753 CYS CB   1 1 
       17 33242 2 2 33 CYS H    H -14.367   6.335  10.952 1.00 . B B . 1753 CYS H    1 1 
       17 33243 2 2 33 CYS HA   H -13.264   4.353  12.759 1.00 . B B . 1753 CYS HA   1 1 
       17 33244 2 2 33 CYS HB2  H -13.995   3.494  10.659 1.00 . B B . 1753 CYS HB2  1 1 
       17 33245 2 2 33 CYS HB3  H -13.200   4.776   9.749 1.00 . B B . 1753 CYS HB3  1 1 
       17 33246 2 2 33 CYS N    N -14.062   6.036  11.829 1.00 . B B . 1753 CYS N    1 1 
       17 33247 2 2 33 CYS O    O -11.117   6.230  11.118 1.00 . B B . 1753 CYS O    1 1 
       17 33248 2 2 33 CYS SG   S -11.689   3.050  10.359 1.00 . B B . 1753 CYS SG   1 1 
       17 33249 2 2 34 SER C    C  -8.875   5.534  14.387 1.00 . B B . 1754 SER C    1 1 
       17 33250 2 2 34 SER CA   C  -9.986   6.392  13.747 1.00 . B B . 1754 SER CA   1 1 
       17 33251 2 2 34 SER CB   C -10.501   7.472  14.739 1.00 . B B . 1754 SER CB   1 1 
       17 33252 2 2 34 SER H    H -11.529   4.955  13.955 1.00 . B B . 1754 SER H    1 1 
       17 33253 2 2 34 SER HA   H  -9.559   6.892  12.883 1.00 . B B . 1754 SER HA   1 1 
       17 33254 2 2 34 SER HB2  H  -9.665   8.026  15.148 1.00 . B B . 1754 SER HB2  1 1 
       17 33255 2 2 34 SER HB3  H -11.158   8.156  14.219 1.00 . B B . 1754 SER HB3  1 1 
       17 33256 2 2 34 SER HG   H -11.782   7.552  16.225 1.00 . B B . 1754 SER HG   1 1 
       17 33257 2 2 34 SER N    N -11.133   5.579  13.306 1.00 . B B . 1754 SER N    1 1 
       17 33258 2 2 34 SER O    O  -8.157   6.016  15.267 1.00 . B B . 1754 SER O    1 1 
       17 33259 2 2 34 SER OG   O -11.224   6.886  15.816 1.00 . B B . 1754 SER OG   1 1 
       17 33260 2 2 35 LEU C    C  -6.227   3.967  13.790 1.00 . B B . 1755 LEU C    1 1 
       17 33261 2 2 35 LEU CA   C  -7.570   3.429  14.381 1.00 . B B . 1755 LEU CA   1 1 
       17 33262 2 2 35 LEU CB   C  -7.760   1.925  14.006 1.00 . B B . 1755 LEU CB   1 1 
       17 33263 2 2 35 LEU CD1  C  -7.041   0.156  12.261 1.00 . B B . 1755 LEU CD1  1 1 
       17 33264 2 2 35 LEU CD2  C  -9.035   1.660  11.785 1.00 . B B . 1755 LEU CD2  1 1 
       17 33265 2 2 35 LEU CG   C  -7.663   1.555  12.482 1.00 . B B . 1755 LEU CG   1 1 
       17 33266 2 2 35 LEU H    H  -9.369   3.893  13.321 1.00 . B B . 1755 LEU H    1 1 
       17 33267 2 2 35 LEU HA   H  -7.525   3.508  15.465 1.00 . B B . 1755 LEU HA   1 1 
       17 33268 2 2 35 LEU HB2  H  -6.999   1.368  14.543 1.00 . B B . 1755 LEU HB2  1 1 
       17 33269 2 2 35 LEU HB3  H  -8.726   1.604  14.383 1.00 . B B . 1755 LEU HB3  1 1 
       17 33270 2 2 35 LEU HD11 H  -6.054   0.130  12.710 1.00 . B B . 1755 LEU HD11 1 1 
       17 33271 2 2 35 LEU HD12 H  -6.947  -0.042  11.199 1.00 . B B . 1755 LEU HD12 1 1 
       17 33272 2 2 35 LEU HD13 H  -7.662  -0.604  12.715 1.00 . B B . 1755 LEU HD13 1 1 
       17 33273 2 2 35 LEU HD21 H  -9.419   2.669  11.891 1.00 . B B . 1755 LEU HD21 1 1 
       17 33274 2 2 35 LEU HD22 H  -9.735   0.963  12.232 1.00 . B B . 1755 LEU HD22 1 1 
       17 33275 2 2 35 LEU HD23 H  -8.929   1.436  10.733 1.00 . B B . 1755 LEU HD23 1 1 
       17 33276 2 2 35 LEU HG   H  -7.002   2.268  12.004 1.00 . B B . 1755 LEU HG   1 1 
       17 33277 2 2 35 LEU N    N  -8.708   4.271  13.933 1.00 . B B . 1755 LEU N    1 1 
       17 33278 2 2 35 LEU O    O  -6.238   4.572  12.707 1.00 . B B . 1755 LEU O    1 1 
       17 33279 2 2 36 PRO C    C  -3.315   3.867  12.633 1.00 . B B . 1756 PRO C    1 1 
       17 33280 2 2 36 PRO CA   C  -3.725   4.270  14.070 1.00 . B B . 1756 PRO CA   1 1 
       17 33281 2 2 36 PRO CB   C  -2.739   3.691  15.130 1.00 . B B . 1756 PRO CB   1 1 
       17 33282 2 2 36 PRO CD   C  -4.937   2.963  15.756 1.00 . B B . 1756 PRO CD   1 1 
       17 33283 2 2 36 PRO CG   C  -3.484   2.572  15.797 1.00 . B B . 1756 PRO CG   1 1 
       17 33284 2 2 36 PRO HA   H  -3.724   5.357  14.139 1.00 . B B . 1756 PRO HA   1 1 
       17 33285 2 2 36 PRO HB2  H  -1.833   3.331  14.649 1.00 . B B . 1756 PRO HB2  1 1 
       17 33286 2 2 36 PRO HB3  H  -2.473   4.468  15.843 1.00 . B B . 1756 PRO HB3  1 1 
       17 33287 2 2 36 PRO HD2  H  -5.567   2.080  15.735 1.00 . B B . 1756 PRO HD2  1 1 
       17 33288 2 2 36 PRO HD3  H  -5.201   3.583  16.603 1.00 . B B . 1756 PRO HD3  1 1 
       17 33289 2 2 36 PRO HG2  H  -3.331   1.645  15.249 1.00 . B B . 1756 PRO HG2  1 1 
       17 33290 2 2 36 PRO HG3  H  -3.151   2.451  16.822 1.00 . B B . 1756 PRO HG3  1 1 
       17 33291 2 2 36 PRO N    N  -5.053   3.736  14.488 1.00 . B B . 1756 PRO N    1 1 
       17 33292 2 2 36 PRO O    O  -2.850   4.718  11.868 1.00 . B B . 1756 PRO O    1 1 
       17 33293 2 2 37 SER C    C  -3.897   2.782   9.813 1.00 . B B . 1757 SER C    1 1 
       17 33294 2 2 37 SER CA   C  -3.189   2.023  10.945 1.00 . B B . 1757 SER CA   1 1 
       17 33295 2 2 37 SER CB   C  -3.573   0.528  10.877 1.00 . B B . 1757 SER CB   1 1 
       17 33296 2 2 37 SER H    H  -3.942   1.979  12.937 1.00 . B B . 1757 SER H    1 1 
       17 33297 2 2 37 SER HA   H  -2.115   2.116  10.823 1.00 . B B . 1757 SER HA   1 1 
       17 33298 2 2 37 SER HB2  H  -4.653   0.424  10.937 1.00 . B B . 1757 SER HB2  1 1 
       17 33299 2 2 37 SER HB3  H  -3.227   0.101   9.942 1.00 . B B . 1757 SER HB3  1 1 
       17 33300 2 2 37 SER HG   H  -2.033  -0.234  11.826 1.00 . B B . 1757 SER HG   1 1 
       17 33301 2 2 37 SER N    N  -3.540   2.579  12.275 1.00 . B B . 1757 SER N    1 1 
       17 33302 2 2 37 SER O    O  -3.321   3.033   8.765 1.00 . B B . 1757 SER O    1 1 
       17 33303 2 2 37 SER OG   O  -2.992  -0.196  11.948 1.00 . B B . 1757 SER OG   1 1 
       17 33304 2 2 38 CYS C    C  -5.430   5.264   8.812 1.00 . B B . 1758 CYS C    1 1 
       17 33305 2 2 38 CYS CA   C  -6.011   3.883   9.129 1.00 . B B . 1758 CYS CA   1 1 
       17 33306 2 2 38 CYS CB   C  -7.411   4.035   9.746 1.00 . B B . 1758 CYS CB   1 1 
       17 33307 2 2 38 CYS H    H  -5.520   2.950  10.965 1.00 . B B . 1758 CYS H    1 1 
       17 33308 2 2 38 CYS HA   H  -6.085   3.299   8.217 1.00 . B B . 1758 CYS HA   1 1 
       17 33309 2 2 38 CYS HB2  H  -7.778   3.051  10.009 1.00 . B B . 1758 CYS HB2  1 1 
       17 33310 2 2 38 CYS HB3  H  -7.347   4.630  10.653 1.00 . B B . 1758 CYS HB3  1 1 
       17 33311 2 2 38 CYS N    N  -5.154   3.158  10.078 1.00 . B B . 1758 CYS N    1 1 
       17 33312 2 2 38 CYS O    O  -5.359   5.659   7.656 1.00 . B B . 1758 CYS O    1 1 
       17 33313 2 2 38 CYS SG   S  -8.665   4.787   8.688 1.00 . B B . 1758 CYS SG   1 1 
       17 33314 2 2 39 GLN C    C  -3.146   7.472   9.117 1.00 . B B . 1759 GLN C    1 1 
       17 33315 2 2 39 GLN CA   C  -4.521   7.359   9.808 1.00 . B B . 1759 GLN CA   1 1 
       17 33316 2 2 39 GLN CB   C  -4.490   7.946  11.238 1.00 . B B . 1759 GLN CB   1 1 
       17 33317 2 2 39 GLN CD   C  -6.998   8.596  11.247 1.00 . B B . 1759 GLN CD   1 1 
       17 33318 2 2 39 GLN CG   C  -5.855   7.851  11.959 1.00 . B B . 1759 GLN CG   1 1 
       17 33319 2 2 39 GLN H    H  -5.022   5.525  10.760 1.00 . B B . 1759 GLN H    1 1 
       17 33320 2 2 39 GLN HA   H  -5.242   7.924   9.225 1.00 . B B . 1759 GLN HA   1 1 
       17 33321 2 2 39 GLN HB2  H  -3.751   7.410  11.828 1.00 . B B . 1759 GLN HB2  1 1 
       17 33322 2 2 39 GLN HB3  H  -4.198   8.988  11.187 1.00 . B B . 1759 GLN HB3  1 1 
       17 33323 2 2 39 GLN HE21 H  -8.286   7.166  11.701 1.00 . B B . 1759 GLN HE21 1 1 
       17 33324 2 2 39 GLN HE22 H  -8.942   8.514  10.851 1.00 . B B . 1759 GLN HE22 1 1 
       17 33325 2 2 39 GLN HG2  H  -6.125   6.803  12.053 1.00 . B B . 1759 GLN HG2  1 1 
       17 33326 2 2 39 GLN HG3  H  -5.746   8.266  12.954 1.00 . B B . 1759 GLN HG3  1 1 
       17 33327 2 2 39 GLN N    N  -5.008   5.968   9.877 1.00 . B B . 1759 GLN N    1 1 
       17 33328 2 2 39 GLN NE2  N  -8.194   8.029  11.259 1.00 . B B . 1759 GLN NE2  1 1 
       17 33329 2 2 39 GLN O    O  -2.952   8.338   8.257 1.00 . B B . 1759 GLN O    1 1 
       17 33330 2 2 39 GLN OE1  O  -6.794   9.638  10.635 1.00 . B B . 1759 GLN OE1  1 1 
       17 33331 2 2 40 LYS C    C  -0.886   6.131   7.463 1.00 . B B . 1760 LYS C    1 1 
       17 33332 2 2 40 LYS CA   C  -0.839   6.556   8.932 1.00 . B B . 1760 LYS CA   1 1 
       17 33333 2 2 40 LYS CB   C   0.064   5.583   9.728 1.00 . B B . 1760 LYS CB   1 1 
       17 33334 2 2 40 LYS CD   C   1.091   4.991  12.020 1.00 . B B . 1760 LYS CD   1 1 
       17 33335 2 2 40 LYS CE   C   2.558   5.072  11.581 1.00 . B B . 1760 LYS CE   1 1 
       17 33336 2 2 40 LYS CG   C   0.174   5.938  11.221 1.00 . B B . 1760 LYS CG   1 1 
       17 33337 2 2 40 LYS H    H  -2.431   5.969  10.228 1.00 . B B . 1760 LYS H    1 1 
       17 33338 2 2 40 LYS HA   H  -0.425   7.559   9.000 1.00 . B B . 1760 LYS HA   1 1 
       17 33339 2 2 40 LYS HB2  H  -0.338   4.578   9.642 1.00 . B B . 1760 LYS HB2  1 1 
       17 33340 2 2 40 LYS HB3  H   1.062   5.597   9.296 1.00 . B B . 1760 LYS HB3  1 1 
       17 33341 2 2 40 LYS HD2  H   1.033   5.251  13.071 1.00 . B B . 1760 LYS HD2  1 1 
       17 33342 2 2 40 LYS HD3  H   0.740   3.971  11.892 1.00 . B B . 1760 LYS HD3  1 1 
       17 33343 2 2 40 LYS HE2  H   2.654   4.664  10.580 1.00 . B B . 1760 LYS HE2  1 1 
       17 33344 2 2 40 LYS HE3  H   2.876   6.106  11.576 1.00 . B B . 1760 LYS HE3  1 1 
       17 33345 2 2 40 LYS HG2  H   0.551   6.953  11.314 1.00 . B B . 1760 LYS HG2  1 1 
       17 33346 2 2 40 LYS HG3  H  -0.819   5.900  11.646 1.00 . B B . 1760 LYS HG3  1 1 
       17 33347 2 2 40 LYS HZ1  H   4.433   4.418  12.197 1.00 . B B . 1760 LYS HZ1  1 1 
       17 33348 2 2 40 LYS HZ2  H   3.194   3.297  12.464 1.00 . B B . 1760 LYS HZ2  1 1 
       17 33349 2 2 40 LYS HZ3  H   3.338   4.652  13.463 1.00 . B B . 1760 LYS HZ3  1 1 
       17 33350 2 2 40 LYS N    N  -2.204   6.599   9.513 1.00 . B B . 1760 LYS N    1 1 
       17 33351 2 2 40 LYS NZ   N   3.442   4.305  12.492 1.00 . B B . 1760 LYS NZ   1 1 
       17 33352 2 2 40 LYS O    O  -0.213   6.723   6.608 1.00 . B B . 1760 LYS O    1 1 
       17 33353 2 2 41 MET C    C  -2.575   5.681   4.956 1.00 . B B . 1761 MET C    1 1 
       17 33354 2 2 41 MET CA   C  -1.889   4.608   5.811 1.00 . B B . 1761 MET CA   1 1 
       17 33355 2 2 41 MET CB   C  -2.696   3.280   5.748 1.00 . B B . 1761 MET CB   1 1 
       17 33356 2 2 41 MET CE   C  -0.445   0.917   3.119 1.00 . B B . 1761 MET CE   1 1 
       17 33357 2 2 41 MET CG   C  -2.327   2.385   4.560 1.00 . B B . 1761 MET CG   1 1 
       17 33358 2 2 41 MET H    H  -2.205   4.674   7.909 1.00 . B B . 1761 MET H    1 1 
       17 33359 2 2 41 MET HA   H  -0.891   4.432   5.412 1.00 . B B . 1761 MET HA   1 1 
       17 33360 2 2 41 MET HB2  H  -2.525   2.717   6.658 1.00 . B B . 1761 MET HB2  1 1 
       17 33361 2 2 41 MET HB3  H  -3.757   3.509   5.677 1.00 . B B . 1761 MET HB3  1 1 
       17 33362 2 2 41 MET HE1  H  -0.627   1.584   2.288 1.00 . B B . 1761 MET HE1  1 1 
       17 33363 2 2 41 MET HE2  H  -1.161   0.109   3.098 1.00 . B B . 1761 MET HE2  1 1 
       17 33364 2 2 41 MET HE3  H   0.555   0.517   3.048 1.00 . B B . 1761 MET HE3  1 1 
       17 33365 2 2 41 MET HG2  H  -2.975   1.517   4.553 1.00 . B B . 1761 MET HG2  1 1 
       17 33366 2 2 41 MET HG3  H  -2.463   2.942   3.640 1.00 . B B . 1761 MET HG3  1 1 
       17 33367 2 2 41 MET N    N  -1.716   5.107   7.178 1.00 . B B . 1761 MET N    1 1 
       17 33368 2 2 41 MET O    O  -2.293   5.779   3.784 1.00 . B B . 1761 MET O    1 1 
       17 33369 2 2 41 MET SD   S  -0.611   1.825   4.649 1.00 . B B . 1761 MET SD   1 1 
       17 33370 2 2 42 LYS C    C  -3.150   8.695   4.503 1.00 . B B . 1762 LYS C    1 1 
       17 33371 2 2 42 LYS CA   C  -4.150   7.605   4.893 1.00 . B B . 1762 LYS CA   1 1 
       17 33372 2 2 42 LYS CB   C  -5.324   8.212   5.728 1.00 . B B . 1762 LYS CB   1 1 
       17 33373 2 2 42 LYS CD   C  -7.877   8.413   5.980 1.00 . B B . 1762 LYS CD   1 1 
       17 33374 2 2 42 LYS CE   C  -8.044   8.281   7.499 1.00 . B B . 1762 LYS CE   1 1 
       17 33375 2 2 42 LYS CG   C  -6.706   7.591   5.409 1.00 . B B . 1762 LYS CG   1 1 
       17 33376 2 2 42 LYS H    H  -3.722   6.279   6.497 1.00 . B B . 1762 LYS H    1 1 
       17 33377 2 2 42 LYS HA   H  -4.565   7.203   3.974 1.00 . B B . 1762 LYS HA   1 1 
       17 33378 2 2 42 LYS HB2  H  -5.118   8.063   6.782 1.00 . B B . 1762 LYS HB2  1 1 
       17 33379 2 2 42 LYS HB3  H  -5.389   9.281   5.540 1.00 . B B . 1762 LYS HB3  1 1 
       17 33380 2 2 42 LYS HD2  H  -7.724   9.457   5.738 1.00 . B B . 1762 LYS HD2  1 1 
       17 33381 2 2 42 LYS HD3  H  -8.796   8.083   5.505 1.00 . B B . 1762 LYS HD3  1 1 
       17 33382 2 2 42 LYS HE2  H  -8.327   7.265   7.738 1.00 . B B . 1762 LYS HE2  1 1 
       17 33383 2 2 42 LYS HE3  H  -7.111   8.515   7.989 1.00 . B B . 1762 LYS HE3  1 1 
       17 33384 2 2 42 LYS HG2  H  -6.825   7.527   4.329 1.00 . B B . 1762 LYS HG2  1 1 
       17 33385 2 2 42 LYS HG3  H  -6.740   6.586   5.823 1.00 . B B . 1762 LYS HG3  1 1 
       17 33386 2 2 42 LYS HZ1  H  -9.160   9.150   9.035 1.00 . B B . 1762 LYS HZ1  1 1 
       17 33387 2 2 42 LYS HZ2  H -10.022   8.942   7.595 1.00 . B B . 1762 LYS HZ2  1 1 
       17 33388 2 2 42 LYS HZ3  H  -8.876  10.177   7.729 1.00 . B B . 1762 LYS HZ3  1 1 
       17 33389 2 2 42 LYS N    N  -3.489   6.471   5.571 1.00 . B B . 1762 LYS N    1 1 
       17 33390 2 2 42 LYS NZ   N  -9.099   9.198   7.999 1.00 . B B . 1762 LYS NZ   1 1 
       17 33391 2 2 42 LYS O    O  -3.255   9.257   3.411 1.00 . B B . 1762 LYS O    1 1 
       17 33392 2 2 43 ARG C    C  -0.340   9.677   3.923 1.00 . B B . 1763 ARG C    1 1 
       17 33393 2 2 43 ARG CA   C  -1.202  10.060   5.142 1.00 . B B . 1763 ARG CA   1 1 
       17 33394 2 2 43 ARG CB   C  -0.363  10.382   6.449 1.00 . B B . 1763 ARG CB   1 1 
       17 33395 2 2 43 ARG CD   C   2.170  10.504   5.917 1.00 . B B . 1763 ARG CD   1 1 
       17 33396 2 2 43 ARG CG   C   1.036   9.718   6.608 1.00 . B B . 1763 ARG CG   1 1 
       17 33397 2 2 43 ARG CZ   C   4.429   9.831   5.096 1.00 . B B . 1763 ARG CZ   1 1 
       17 33398 2 2 43 ARG H    H  -2.131   8.479   6.224 1.00 . B B . 1763 ARG H    1 1 
       17 33399 2 2 43 ARG HA   H  -1.772  10.945   4.881 1.00 . B B . 1763 ARG HA   1 1 
       17 33400 2 2 43 ARG HB2  H  -0.220  11.454   6.505 1.00 . B B . 1763 ARG HB2  1 1 
       17 33401 2 2 43 ARG HB3  H  -0.963  10.091   7.307 1.00 . B B . 1763 ARG HB3  1 1 
       17 33402 2 2 43 ARG HD2  H   1.919  10.638   4.869 1.00 . B B . 1763 ARG HD2  1 1 
       17 33403 2 2 43 ARG HD3  H   2.263  11.479   6.386 1.00 . B B . 1763 ARG HD3  1 1 
       17 33404 2 2 43 ARG HE   H   3.615   9.305   6.846 1.00 . B B . 1763 ARG HE   1 1 
       17 33405 2 2 43 ARG HG2  H   1.273   9.631   7.665 1.00 . B B . 1763 ARG HG2  1 1 
       17 33406 2 2 43 ARG HG3  H   0.995   8.719   6.182 1.00 . B B . 1763 ARG HG3  1 1 
       17 33407 2 2 43 ARG HH11 H   3.395  10.915   3.726 1.00 . B B . 1763 ARG HH11 1 1 
       17 33408 2 2 43 ARG HH12 H   5.000  10.461   3.256 1.00 . B B . 1763 ARG HH12 1 1 
       17 33409 2 2 43 ARG HH21 H   5.708   8.736   6.216 1.00 . B B . 1763 ARG HH21 1 1 
       17 33410 2 2 43 ARG HH22 H   6.300   9.219   4.648 1.00 . B B . 1763 ARG HH22 1 1 
       17 33411 2 2 43 ARG N    N  -2.185   8.992   5.391 1.00 . B B . 1763 ARG N    1 1 
       17 33412 2 2 43 ARG NE   N   3.454   9.806   6.015 1.00 . B B . 1763 ARG NE   1 1 
       17 33413 2 2 43 ARG NH1  N   4.255  10.454   3.932 1.00 . B B . 1763 ARG NH1  1 1 
       17 33414 2 2 43 ARG NH2  N   5.567   9.216   5.340 1.00 . B B . 1763 ARG NH2  1 1 
       17 33415 2 2 43 ARG O    O  -0.089  10.508   3.042 1.00 . B B . 1763 ARG O    1 1 
       17 33416 2 2 44 VAL C    C   0.159   7.580   1.494 1.00 . B B . 1764 VAL C    1 1 
       17 33417 2 2 44 VAL CA   C   0.931   7.892   2.796 1.00 . B B . 1764 VAL CA   1 1 
       17 33418 2 2 44 VAL CB   C   1.759   6.639   3.260 1.00 . B B . 1764 VAL CB   1 1 
       17 33419 2 2 44 VAL CG1  C   0.870   5.387   3.416 1.00 . B B . 1764 VAL CG1  1 1 
       17 33420 2 2 44 VAL CG2  C   2.959   6.378   2.312 1.00 . B B . 1764 VAL CG2  1 1 
       17 33421 2 2 44 VAL H    H  -0.282   7.755   4.532 1.00 . B B . 1764 VAL H    1 1 
       17 33422 2 2 44 VAL HA   H   1.649   8.690   2.583 1.00 . B B . 1764 VAL HA   1 1 
       17 33423 2 2 44 VAL HB   H   2.168   6.864   4.246 1.00 . B B . 1764 VAL HB   1 1 
       17 33424 2 2 44 VAL HG11 H   0.408   5.140   2.467 1.00 . B B . 1764 VAL HG11 1 1 
       17 33425 2 2 44 VAL HG12 H   0.097   5.579   4.147 1.00 . B B . 1764 VAL HG12 1 1 
       17 33426 2 2 44 VAL HG13 H   1.468   4.548   3.747 1.00 . B B . 1764 VAL HG13 1 1 
       17 33427 2 2 44 VAL HG21 H   2.598   6.176   1.310 1.00 . B B . 1764 VAL HG21 1 1 
       17 33428 2 2 44 VAL HG22 H   3.530   5.528   2.664 1.00 . B B . 1764 VAL HG22 1 1 
       17 33429 2 2 44 VAL HG23 H   3.602   7.248   2.288 1.00 . B B . 1764 VAL HG23 1 1 
       17 33430 2 2 44 VAL N    N   0.043   8.387   3.849 1.00 . B B . 1764 VAL N    1 1 
       17 33431 2 2 44 VAL O    O   0.683   7.825   0.433 1.00 . B B . 1764 VAL O    1 1 
       17 33432 2 2 45 VAL C    C  -2.307   7.844  -0.457 1.00 . B B . 1765 VAL C    1 1 
       17 33433 2 2 45 VAL CA   C  -1.861   6.628   0.378 1.00 . B B . 1765 VAL CA   1 1 
       17 33434 2 2 45 VAL CB   C  -3.102   5.708   0.752 1.00 . B B . 1765 VAL CB   1 1 
       17 33435 2 2 45 VAL CG1  C  -4.217   6.481   1.481 1.00 . B B . 1765 VAL CG1  1 1 
       17 33436 2 2 45 VAL CG2  C  -3.670   4.960  -0.473 1.00 . B B . 1765 VAL CG2  1 1 
       17 33437 2 2 45 VAL H    H  -1.501   6.979   2.460 1.00 . B B . 1765 VAL H    1 1 
       17 33438 2 2 45 VAL HA   H  -1.179   6.034  -0.228 1.00 . B B . 1765 VAL HA   1 1 
       17 33439 2 2 45 VAL HB   H  -2.738   4.954   1.451 1.00 . B B . 1765 VAL HB   1 1 
       17 33440 2 2 45 VAL HG11 H  -4.973   5.786   1.834 1.00 . B B . 1765 VAL HG11 1 1 
       17 33441 2 2 45 VAL HG12 H  -4.675   7.200   0.812 1.00 . B B . 1765 VAL HG12 1 1 
       17 33442 2 2 45 VAL HG13 H  -3.794   7.000   2.328 1.00 . B B . 1765 VAL HG13 1 1 
       17 33443 2 2 45 VAL HG21 H  -4.035   5.674  -1.203 1.00 . B B . 1765 VAL HG21 1 1 
       17 33444 2 2 45 VAL HG22 H  -4.488   4.319  -0.159 1.00 . B B . 1765 VAL HG22 1 1 
       17 33445 2 2 45 VAL HG23 H  -2.898   4.354  -0.920 1.00 . B B . 1765 VAL HG23 1 1 
       17 33446 2 2 45 VAL N    N  -1.091   7.067   1.578 1.00 . B B . 1765 VAL N    1 1 
       17 33447 2 2 45 VAL O    O  -2.282   7.802  -1.690 1.00 . B B . 1765 VAL O    1 1 
       17 33448 2 2 46 GLN C    C  -1.723  10.861  -0.981 1.00 . B B . 1766 GLN C    1 1 
       17 33449 2 2 46 GLN CA   C  -3.020  10.204  -0.454 1.00 . B B . 1766 GLN CA   1 1 
       17 33450 2 2 46 GLN CB   C  -3.812  11.152   0.487 1.00 . B B . 1766 GLN CB   1 1 
       17 33451 2 2 46 GLN CD   C  -6.066   9.829   0.255 1.00 . B B . 1766 GLN CD   1 1 
       17 33452 2 2 46 GLN CG   C  -5.045  10.509   1.185 1.00 . B B . 1766 GLN CG   1 1 
       17 33453 2 2 46 GLN H    H  -2.712   8.905   1.204 1.00 . B B . 1766 GLN H    1 1 
       17 33454 2 2 46 GLN HA   H  -3.651   9.956  -1.306 1.00 . B B . 1766 GLN HA   1 1 
       17 33455 2 2 46 GLN HB2  H  -3.143  11.511   1.262 1.00 . B B . 1766 GLN HB2  1 1 
       17 33456 2 2 46 GLN HB3  H  -4.159  12.006  -0.088 1.00 . B B . 1766 GLN HB3  1 1 
       17 33457 2 2 46 GLN HE21 H  -6.559   8.543   1.690 1.00 . B B . 1766 GLN HE21 1 1 
       17 33458 2 2 46 GLN HE22 H  -7.421   8.370   0.206 1.00 . B B . 1766 GLN HE22 1 1 
       17 33459 2 2 46 GLN HG2  H  -4.685   9.765   1.886 1.00 . B B . 1766 GLN HG2  1 1 
       17 33460 2 2 46 GLN HG3  H  -5.563  11.282   1.744 1.00 . B B . 1766 GLN HG3  1 1 
       17 33461 2 2 46 GLN N    N  -2.677   8.944   0.224 1.00 . B B . 1766 GLN N    1 1 
       17 33462 2 2 46 GLN NE2  N  -6.747   8.805   0.764 1.00 . B B . 1766 GLN NE2  1 1 
       17 33463 2 2 46 GLN O    O  -1.716  11.463  -2.067 1.00 . B B . 1766 GLN O    1 1 
       17 33464 2 2 46 GLN OE1  O  -6.248  10.211  -0.901 1.00 . B B . 1766 GLN OE1  1 1 
       17 33465 2 2 47 HIS C    C   1.099  10.350  -1.964 1.00 . B B . 1767 HIS C    1 1 
       17 33466 2 2 47 HIS CA   C   0.745  11.066  -0.637 1.00 . B B . 1767 HIS CA   1 1 
       17 33467 2 2 47 HIS CB   C   1.790  10.759   0.502 1.00 . B B . 1767 HIS CB   1 1 
       17 33468 2 2 47 HIS CD2  C   3.844   9.369  -0.326 1.00 . B B . 1767 HIS CD2  1 1 
       17 33469 2 2 47 HIS CE1  C   5.291  10.943  -0.507 1.00 . B B . 1767 HIS CE1  1 1 
       17 33470 2 2 47 HIS CG   C   3.225  10.520   0.069 1.00 . B B . 1767 HIS CG   1 1 
       17 33471 2 2 47 HIS H    H  -0.741  10.365   0.720 1.00 . B B . 1767 HIS H    1 1 
       17 33472 2 2 47 HIS HA   H   0.742  12.138  -0.820 1.00 . B B . 1767 HIS HA   1 1 
       17 33473 2 2 47 HIS HB2  H   1.801  11.586   1.192 1.00 . B B . 1767 HIS HB2  1 1 
       17 33474 2 2 47 HIS HB3  H   1.464   9.878   1.043 1.00 . B B . 1767 HIS HB3  1 1 
       17 33475 2 2 47 HIS HD1  H   4.040  12.450   0.168 1.00 . B B . 1767 HIS HD1  1 1 
       17 33476 2 2 47 HIS HD2  H   3.381   8.392  -0.378 1.00 . B B . 1767 HIS HD2  1 1 
       17 33477 2 2 47 HIS HE1  H   6.191  11.496  -0.727 1.00 . B B . 1767 HIS HE1  1 1 
       17 33478 2 2 47 HIS N    N  -0.622  10.711  -0.195 1.00 . B B . 1767 HIS N    1 1 
       17 33479 2 2 47 HIS ND1  N   4.167  11.499  -0.043 1.00 . B B . 1767 HIS ND1  1 1 
       17 33480 2 2 47 HIS NE2  N   5.158   9.641  -0.705 1.00 . B B . 1767 HIS NE2  1 1 
       17 33481 2 2 47 HIS O    O   1.524  11.014  -2.895 1.00 . B B . 1767 HIS O    1 1 
       17 33482 2 2 48 THR C    C   0.585   8.634  -4.505 1.00 . B B . 1768 THR C    1 1 
       17 33483 2 2 48 THR CA   C   1.297   8.188  -3.215 1.00 . B B . 1768 THR CA   1 1 
       17 33484 2 2 48 THR CB   C   1.065   6.645  -3.011 1.00 . B B . 1768 THR CB   1 1 
       17 33485 2 2 48 THR CG2  C   1.824   6.078  -1.806 1.00 . B B . 1768 THR CG2  1 1 
       17 33486 2 2 48 THR H    H   0.356   8.577  -1.341 1.00 . B B . 1768 THR H    1 1 
       17 33487 2 2 48 THR HA   H   2.365   8.350  -3.336 1.00 . B B . 1768 THR HA   1 1 
       17 33488 2 2 48 THR HB   H   1.427   6.130  -3.897 1.00 . B B . 1768 THR HB   1 1 
       17 33489 2 2 48 THR HG1  H  -0.830   7.148  -2.906 1.00 . B B . 1768 THR HG1  1 1 
       17 33490 2 2 48 THR HG21 H   2.875   6.297  -1.896 1.00 . B B . 1768 THR HG21 1 1 
       17 33491 2 2 48 THR HG22 H   1.687   5.004  -1.765 1.00 . B B . 1768 THR HG22 1 1 
       17 33492 2 2 48 THR HG23 H   1.448   6.512  -0.897 1.00 . B B . 1768 THR HG23 1 1 
       17 33493 2 2 48 THR N    N   0.860   9.010  -2.056 1.00 . B B . 1768 THR N    1 1 
       17 33494 2 2 48 THR O    O   1.180   8.610  -5.591 1.00 . B B . 1768 THR O    1 1 
       17 33495 2 2 48 THR OG1  O  -0.323   6.342  -2.860 1.00 . B B . 1768 THR OG1  1 1 
       17 33496 2 2 49 LYS C    C  -0.924  10.915  -5.986 1.00 . B B . 1769 LYS C    1 1 
       17 33497 2 2 49 LYS CA   C  -1.508   9.588  -5.450 1.00 . B B . 1769 LYS CA   1 1 
       17 33498 2 2 49 LYS CB   C  -2.966   9.789  -4.964 1.00 . B B . 1769 LYS CB   1 1 
       17 33499 2 2 49 LYS CD   C  -5.002   8.752  -3.767 1.00 . B B . 1769 LYS CD   1 1 
       17 33500 2 2 49 LYS CE   C  -5.625   7.476  -3.165 1.00 . B B . 1769 LYS CE   1 1 
       17 33501 2 2 49 LYS CG   C  -3.641   8.493  -4.452 1.00 . B B . 1769 LYS CG   1 1 
       17 33502 2 2 49 LYS H    H  -1.090   9.008  -3.444 1.00 . B B . 1769 LYS H    1 1 
       17 33503 2 2 49 LYS HA   H  -1.503   8.854  -6.252 1.00 . B B . 1769 LYS HA   1 1 
       17 33504 2 2 49 LYS HB2  H  -2.966  10.518  -4.156 1.00 . B B . 1769 LYS HB2  1 1 
       17 33505 2 2 49 LYS HB3  H  -3.559  10.182  -5.785 1.00 . B B . 1769 LYS HB3  1 1 
       17 33506 2 2 49 LYS HD2  H  -4.858   9.472  -2.967 1.00 . B B . 1769 LYS HD2  1 1 
       17 33507 2 2 49 LYS HD3  H  -5.685   9.166  -4.498 1.00 . B B . 1769 LYS HD3  1 1 
       17 33508 2 2 49 LYS HE2  H  -5.746   6.739  -3.947 1.00 . B B . 1769 LYS HE2  1 1 
       17 33509 2 2 49 LYS HE3  H  -4.964   7.081  -2.403 1.00 . B B . 1769 LYS HE3  1 1 
       17 33510 2 2 49 LYS HG2  H  -3.798   7.824  -5.293 1.00 . B B . 1769 LYS HG2  1 1 
       17 33511 2 2 49 LYS HG3  H  -2.977   8.012  -3.742 1.00 . B B . 1769 LYS HG3  1 1 
       17 33512 2 2 49 LYS HZ1  H  -6.873   8.461  -1.811 1.00 . B B . 1769 LYS HZ1  1 1 
       17 33513 2 2 49 LYS HZ2  H  -7.347   6.868  -2.145 1.00 . B B . 1769 LYS HZ2  1 1 
       17 33514 2 2 49 LYS HZ3  H  -7.615   8.084  -3.282 1.00 . B B . 1769 LYS HZ3  1 1 
       17 33515 2 2 49 LYS N    N  -0.687   9.057  -4.346 1.00 . B B . 1769 LYS N    1 1 
       17 33516 2 2 49 LYS NZ   N  -6.956   7.740  -2.555 1.00 . B B . 1769 LYS NZ   1 1 
       17 33517 2 2 49 LYS O    O  -0.935  11.163  -7.196 1.00 . B B . 1769 LYS O    1 1 
       17 33518 2 2 50 GLY C    C   1.771  12.947  -5.445 1.00 . B B . 1770 GLY C    1 1 
       17 33519 2 2 50 GLY CA   C   0.241  13.027  -5.436 1.00 . B B . 1770 GLY CA   1 1 
       17 33520 2 2 50 GLY H    H  -0.477  11.515  -4.111 1.00 . B B . 1770 GLY H    1 1 
       17 33521 2 2 50 GLY HA2  H  -0.098  13.342  -6.419 1.00 . B B . 1770 GLY HA2  1 1 
       17 33522 2 2 50 GLY HA3  H  -0.059  13.779  -4.719 1.00 . B B . 1770 GLY HA3  1 1 
       17 33523 2 2 50 GLY N    N  -0.408  11.758  -5.065 1.00 . B B . 1770 GLY N    1 1 
       17 33524 2 2 50 GLY O    O   2.450  13.970  -5.311 1.00 . B B . 1770 GLY O    1 1 
       17 33525 2 2 51 CYS C    C   4.287  10.888  -6.867 1.00 . B B . 1771 CYS C    1 1 
       17 33526 2 2 51 CYS CA   C   3.772  11.469  -5.549 1.00 . B B . 1771 CYS CA   1 1 
       17 33527 2 2 51 CYS CB   C   4.066  10.498  -4.388 1.00 . B B . 1771 CYS CB   1 1 
       17 33528 2 2 51 CYS H    H   1.722  10.977  -5.841 1.00 . B B . 1771 CYS H    1 1 
       17 33529 2 2 51 CYS HA   H   4.290  12.406  -5.352 1.00 . B B . 1771 CYS HA   1 1 
       17 33530 2 2 51 CYS HB2  H   3.781  10.971  -3.460 1.00 . B B . 1771 CYS HB2  1 1 
       17 33531 2 2 51 CYS HB3  H   3.461   9.609  -4.511 1.00 . B B . 1771 CYS HB3  1 1 
       17 33532 2 2 51 CYS N    N   2.317  11.728  -5.631 1.00 . B B . 1771 CYS N    1 1 
       17 33533 2 2 51 CYS O    O   4.137   9.691  -7.122 1.00 . B B . 1771 CYS O    1 1 
       17 33534 2 2 51 CYS SG   S   5.794   9.960  -4.184 1.00 . B B . 1771 CYS SG   1 1 
       17 33535 2 2 52 LYS C    C   6.982  10.820  -8.576 1.00 . B B . 1772 LYS C    1 1 
       17 33536 2 2 52 LYS CA   C   5.576  11.335  -8.934 1.00 . B B . 1772 LYS CA   1 1 
       17 33537 2 2 52 LYS CB   C   5.665  12.497  -9.954 1.00 . B B . 1772 LYS CB   1 1 
       17 33538 2 2 52 LYS CD   C   4.419  14.067 -11.565 1.00 . B B . 1772 LYS CD   1 1 
       17 33539 2 2 52 LYS CE   C   3.052  14.499 -12.127 1.00 . B B . 1772 LYS CE   1 1 
       17 33540 2 2 52 LYS CG   C   4.296  12.967 -10.488 1.00 . B B . 1772 LYS CG   1 1 
       17 33541 2 2 52 LYS H    H   4.782  12.723  -7.524 1.00 . B B . 1772 LYS H    1 1 
       17 33542 2 2 52 LYS HA   H   5.017  10.520  -9.388 1.00 . B B . 1772 LYS HA   1 1 
       17 33543 2 2 52 LYS HB2  H   6.157  13.342  -9.482 1.00 . B B . 1772 LYS HB2  1 1 
       17 33544 2 2 52 LYS HB3  H   6.267  12.176 -10.801 1.00 . B B . 1772 LYS HB3  1 1 
       17 33545 2 2 52 LYS HD2  H   4.901  14.934 -11.127 1.00 . B B . 1772 LYS HD2  1 1 
       17 33546 2 2 52 LYS HD3  H   5.032  13.697 -12.382 1.00 . B B . 1772 LYS HD3  1 1 
       17 33547 2 2 52 LYS HE2  H   2.544  13.632 -12.530 1.00 . B B . 1772 LYS HE2  1 1 
       17 33548 2 2 52 LYS HE3  H   2.459  14.922 -11.327 1.00 . B B . 1772 LYS HE3  1 1 
       17 33549 2 2 52 LYS HG2  H   3.780  12.116 -10.920 1.00 . B B . 1772 LYS HG2  1 1 
       17 33550 2 2 52 LYS HG3  H   3.710  13.353  -9.659 1.00 . B B . 1772 LYS HG3  1 1 
       17 33551 2 2 52 LYS HZ1  H   3.749  15.113 -13.994 1.00 . B B . 1772 LYS HZ1  1 1 
       17 33552 2 2 52 LYS HZ2  H   3.676  16.354 -12.847 1.00 . B B . 1772 LYS HZ2  1 1 
       17 33553 2 2 52 LYS HZ3  H   2.257  15.784 -13.567 1.00 . B B . 1772 LYS HZ3  1 1 
       17 33554 2 2 52 LYS N    N   4.857  11.758  -7.717 1.00 . B B . 1772 LYS N    1 1 
       17 33555 2 2 52 LYS NZ   N   3.192  15.508 -13.208 1.00 . B B . 1772 LYS NZ   1 1 
       17 33556 2 2 52 LYS O    O   7.523   9.980  -9.284 1.00 . B B . 1772 LYS O    1 1 
       17 33557 2 2 53 ARG C    C   9.165   9.465  -6.802 1.00 . B B . 1773 ARG C    1 1 
       17 33558 2 2 53 ARG CA   C   8.886  10.987  -6.919 1.00 . B B . 1773 ARG CA   1 1 
       17 33559 2 2 53 ARG CB   C   9.095  11.707  -5.548 1.00 . B B . 1773 ARG CB   1 1 
       17 33560 2 2 53 ARG CD   C  10.700  12.330  -3.603 1.00 . B B . 1773 ARG CD   1 1 
       17 33561 2 2 53 ARG CG   C  10.429  11.399  -4.808 1.00 . B B . 1773 ARG CG   1 1 
       17 33562 2 2 53 ARG CZ   C   9.423  11.874  -1.484 1.00 . B B . 1773 ARG CZ   1 1 
       17 33563 2 2 53 ARG H    H   6.988  11.944  -6.919 1.00 . B B . 1773 ARG H    1 1 
       17 33564 2 2 53 ARG HA   H   9.593  11.403  -7.630 1.00 . B B . 1773 ARG HA   1 1 
       17 33565 2 2 53 ARG HB2  H   9.044  12.776  -5.713 1.00 . B B . 1773 ARG HB2  1 1 
       17 33566 2 2 53 ARG HB3  H   8.276  11.426  -4.894 1.00 . B B . 1773 ARG HB3  1 1 
       17 33567 2 2 53 ARG HD2  H  11.561  11.956  -3.052 1.00 . B B . 1773 ARG HD2  1 1 
       17 33568 2 2 53 ARG HD3  H  10.926  13.323  -3.968 1.00 . B B . 1773 ARG HD3  1 1 
       17 33569 2 2 53 ARG HE   H   8.775  12.946  -3.031 1.00 . B B . 1773 ARG HE   1 1 
       17 33570 2 2 53 ARG HG2  H  10.385  10.381  -4.448 1.00 . B B . 1773 ARG HG2  1 1 
       17 33571 2 2 53 ARG HG3  H  11.246  11.479  -5.511 1.00 . B B . 1773 ARG HG3  1 1 
       17 33572 2 2 53 ARG HH11 H  11.225  10.959  -1.472 1.00 . B B . 1773 ARG HH11 1 1 
       17 33573 2 2 53 ARG HH12 H  10.273  10.743  -0.040 1.00 . B B . 1773 ARG HH12 1 1 
       17 33574 2 2 53 ARG HH21 H   7.584  12.639  -1.178 1.00 . B B . 1773 ARG HH21 1 1 
       17 33575 2 2 53 ARG HH22 H   8.217  11.659   0.112 1.00 . B B . 1773 ARG HH22 1 1 
       17 33576 2 2 53 ARG N    N   7.524  11.310  -7.435 1.00 . B B . 1773 ARG N    1 1 
       17 33577 2 2 53 ARG NE   N   9.534  12.417  -2.702 1.00 . B B . 1773 ARG NE   1 1 
       17 33578 2 2 53 ARG NH1  N  10.383  11.128  -0.960 1.00 . B B . 1773 ARG NH1  1 1 
       17 33579 2 2 53 ARG NH2  N   8.324  12.073  -0.796 1.00 . B B . 1773 ARG NH2  1 1 
       17 33580 2 2 53 ARG O    O  10.325   9.048  -6.755 1.00 . B B . 1773 ARG O    1 1 
       17 33581 2 2 54 LYS C    C   9.017   6.620  -7.942 1.00 . B B . 1774 LYS C    1 1 
       17 33582 2 2 54 LYS CA   C   8.228   7.169  -6.730 1.00 . B B . 1774 LYS CA   1 1 
       17 33583 2 2 54 LYS CB   C   6.827   6.512  -6.619 1.00 . B B . 1774 LYS CB   1 1 
       17 33584 2 2 54 LYS CD   C   4.445   6.249  -7.540 1.00 . B B . 1774 LYS CD   1 1 
       17 33585 2 2 54 LYS CE   C   3.410   6.707  -8.579 1.00 . B B . 1774 LYS CE   1 1 
       17 33586 2 2 54 LYS CG   C   5.823   6.925  -7.718 1.00 . B B . 1774 LYS CG   1 1 
       17 33587 2 2 54 LYS H    H   7.203   9.038  -6.799 1.00 . B B . 1774 LYS H    1 1 
       17 33588 2 2 54 LYS HA   H   8.790   6.943  -5.827 1.00 . B B . 1774 LYS HA   1 1 
       17 33589 2 2 54 LYS HB2  H   6.939   5.433  -6.646 1.00 . B B . 1774 LYS HB2  1 1 
       17 33590 2 2 54 LYS HB3  H   6.400   6.784  -5.658 1.00 . B B . 1774 LYS HB3  1 1 
       17 33591 2 2 54 LYS HD2  H   4.568   5.175  -7.624 1.00 . B B . 1774 LYS HD2  1 1 
       17 33592 2 2 54 LYS HD3  H   4.070   6.481  -6.551 1.00 . B B . 1774 LYS HD3  1 1 
       17 33593 2 2 54 LYS HE2  H   2.472   6.198  -8.394 1.00 . B B . 1774 LYS HE2  1 1 
       17 33594 2 2 54 LYS HE3  H   3.259   7.774  -8.482 1.00 . B B . 1774 LYS HE3  1 1 
       17 33595 2 2 54 LYS HG2  H   5.694   8.002  -7.680 1.00 . B B . 1774 LYS HG2  1 1 
       17 33596 2 2 54 LYS HG3  H   6.228   6.651  -8.688 1.00 . B B . 1774 LYS HG3  1 1 
       17 33597 2 2 54 LYS HZ1  H   4.668   6.984 -10.222 1.00 . B B . 1774 LYS HZ1  1 1 
       17 33598 2 2 54 LYS HZ2  H   3.066   6.627 -10.629 1.00 . B B . 1774 LYS HZ2  1 1 
       17 33599 2 2 54 LYS HZ3  H   4.086   5.402 -10.061 1.00 . B B . 1774 LYS HZ3  1 1 
       17 33600 2 2 54 LYS N    N   8.100   8.641  -6.776 1.00 . B B . 1774 LYS N    1 1 
       17 33601 2 2 54 LYS NZ   N   3.840   6.409  -9.968 1.00 . B B . 1774 LYS NZ   1 1 
       17 33602 2 2 54 LYS O    O   9.843   5.722  -7.790 1.00 . B B . 1774 LYS O    1 1 
       17 33603 2 2 55 THR C    C  10.537   8.044 -10.628 1.00 . B B . 1775 THR C    1 1 
       17 33604 2 2 55 THR CA   C   9.511   6.918 -10.364 1.00 . B B . 1775 THR CA   1 1 
       17 33605 2 2 55 THR CB   C   8.538   6.768 -11.595 1.00 . B B . 1775 THR CB   1 1 
       17 33606 2 2 55 THR CG2  C   7.774   8.070 -11.924 1.00 . B B . 1775 THR CG2  1 1 
       17 33607 2 2 55 THR H    H   8.037   7.862  -9.165 1.00 . B B . 1775 THR H    1 1 
       17 33608 2 2 55 THR HA   H  10.046   5.976 -10.239 1.00 . B B . 1775 THR HA   1 1 
       17 33609 2 2 55 THR HB   H   7.809   5.997 -11.353 1.00 . B B . 1775 THR HB   1 1 
       17 33610 2 2 55 THR HG1  H   9.504   5.425 -12.679 1.00 . B B . 1775 THR HG1  1 1 
       17 33611 2 2 55 THR HG21 H   8.478   8.855 -12.186 1.00 . B B . 1775 THR HG21 1 1 
       17 33612 2 2 55 THR HG22 H   7.192   8.381 -11.064 1.00 . B B . 1775 THR HG22 1 1 
       17 33613 2 2 55 THR HG23 H   7.107   7.897 -12.757 1.00 . B B . 1775 THR HG23 1 1 
       17 33614 2 2 55 THR N    N   8.759   7.202  -9.124 1.00 . B B . 1775 THR N    1 1 
       17 33615 2 2 55 THR O    O  11.601   7.812 -11.200 1.00 . B B . 1775 THR O    1 1 
       17 33616 2 2 55 THR OG1  O   9.267   6.355 -12.764 1.00 . B B . 1775 THR OG1  1 1 
       17 33617 2 2 56 ASN C    C  11.981  10.715  -9.278 1.00 . B B . 1776 ASN C    1 1 
       17 33618 2 2 56 ASN CA   C  10.956  10.492 -10.415 1.00 . B B . 1776 ASN CA   1 1 
       17 33619 2 2 56 ASN CB   C   9.943  11.672 -10.544 1.00 . B B . 1776 ASN CB   1 1 
       17 33620 2 2 56 ASN CG   C  10.530  12.940 -11.162 1.00 . B B . 1776 ASN CG   1 1 
       17 33621 2 2 56 ASN H    H   9.420   9.320  -9.585 1.00 . B B . 1776 ASN H    1 1 
       17 33622 2 2 56 ASN HA   H  11.489  10.379 -11.354 1.00 . B B . 1776 ASN HA   1 1 
       17 33623 2 2 56 ASN HB2  H   9.109  11.349 -11.159 1.00 . B B . 1776 ASN HB2  1 1 
       17 33624 2 2 56 ASN HB3  H   9.560  11.916  -9.559 1.00 . B B . 1776 ASN HB3  1 1 
       17 33625 2 2 56 ASN HD21 H  10.025  12.295 -12.962 1.00 . B B . 1776 ASN HD21 1 1 
       17 33626 2 2 56 ASN HD22 H  10.819  13.822 -12.908 1.00 . B B . 1776 ASN HD22 1 1 
       17 33627 2 2 56 ASN N    N  10.204   9.256 -10.151 1.00 . B B . 1776 ASN N    1 1 
       17 33628 2 2 56 ASN ND2  N  10.452  13.032 -12.475 1.00 . B B . 1776 ASN ND2  1 1 
       17 33629 2 2 56 ASN O    O  11.887  11.673  -8.501 1.00 . B B . 1776 ASN O    1 1 
       17 33630 2 2 56 ASN OD1  O  11.043  13.821 -10.470 1.00 . B B . 1776 ASN OD1  1 1 
       17 33631 2 2 57 GLY C    C  14.139   8.420  -7.490 1.00 . B B . 1777 GLY C    1 1 
       17 33632 2 2 57 GLY CA   C  13.957   9.793  -8.123 1.00 . B B . 1777 GLY CA   1 1 
       17 33633 2 2 57 GLY H    H  12.878   8.986  -9.757 1.00 . B B . 1777 GLY H    1 1 
       17 33634 2 2 57 GLY HA2  H  14.888  10.109  -8.581 1.00 . B B . 1777 GLY HA2  1 1 
       17 33635 2 2 57 GLY HA3  H  13.696  10.504  -7.344 1.00 . B B . 1777 GLY HA3  1 1 
       17 33636 2 2 57 GLY N    N  12.912   9.755  -9.149 1.00 . B B . 1777 GLY N    1 1 
       17 33637 2 2 57 GLY O    O  15.204   7.801  -7.616 1.00 . B B . 1777 GLY O    1 1 
       17 33638 2 2 58 GLY C    C  12.585   6.728  -4.700 1.00 . B B . 1778 GLY C    1 1 
       17 33639 2 2 58 GLY CA   C  13.061   6.637  -6.147 1.00 . B B . 1778 GLY CA   1 1 
       17 33640 2 2 58 GLY H    H  12.284   8.511  -6.752 1.00 . B B . 1778 GLY H    1 1 
       17 33641 2 2 58 GLY HA2  H  12.387   5.986  -6.691 1.00 . B B . 1778 GLY HA2  1 1 
       17 33642 2 2 58 GLY HA3  H  14.055   6.200  -6.169 1.00 . B B . 1778 GLY HA3  1 1 
       17 33643 2 2 58 GLY N    N  13.077   7.950  -6.809 1.00 . B B . 1778 GLY N    1 1 
       17 33644 2 2 58 GLY O    O  13.338   6.413  -3.775 1.00 . B B . 1778 GLY O    1 1 
       17 33645 2 2 59 CYS C    C  10.397   5.894  -2.582 1.00 . B B . 1779 CYS C    1 1 
       17 33646 2 2 59 CYS CA   C  10.674   7.297  -3.182 1.00 . B B . 1779 CYS CA   1 1 
       17 33647 2 2 59 CYS CB   C   9.367   8.113  -3.309 1.00 . B B . 1779 CYS CB   1 1 
       17 33648 2 2 59 CYS H    H  10.816   7.447  -5.305 1.00 . B B . 1779 CYS H    1 1 
       17 33649 2 2 59 CYS HA   H  11.348   7.832  -2.528 1.00 . B B . 1779 CYS HA   1 1 
       17 33650 2 2 59 CYS HB2  H   9.608   9.124  -3.604 1.00 . B B . 1779 CYS HB2  1 1 
       17 33651 2 2 59 CYS HB3  H   8.755   7.672  -4.085 1.00 . B B . 1779 CYS HB3  1 1 
       17 33652 2 2 59 CYS N    N  11.324   7.182  -4.515 1.00 . B B . 1779 CYS N    1 1 
       17 33653 2 2 59 CYS O    O   9.434   5.227  -3.007 1.00 . B B . 1779 CYS O    1 1 
       17 33654 2 2 59 CYS SG   S   8.339   8.242  -1.813 1.00 . B B . 1779 CYS SG   1 1 
       17 33655 2 2 60 PRO C    C   9.937   3.564  -0.413 1.00 . B B . 1780 PRO C    1 1 
       17 33656 2 2 60 PRO CA   C  11.242   4.018  -1.104 1.00 . B B . 1780 PRO CA   1 1 
       17 33657 2 2 60 PRO CB   C  12.447   3.984  -0.120 1.00 . B B . 1780 PRO CB   1 1 
       17 33658 2 2 60 PRO CD   C  12.169   6.281  -0.760 1.00 . B B . 1780 PRO CD   1 1 
       17 33659 2 2 60 PRO CG   C  12.555   5.388   0.399 1.00 . B B . 1780 PRO CG   1 1 
       17 33660 2 2 60 PRO HA   H  11.441   3.349  -1.941 1.00 . B B . 1780 PRO HA   1 1 
       17 33661 2 2 60 PRO HB2  H  12.269   3.274   0.681 1.00 . B B . 1780 PRO HB2  1 1 
       17 33662 2 2 60 PRO HB3  H  13.348   3.694  -0.655 1.00 . B B . 1780 PRO HB3  1 1 
       17 33663 2 2 60 PRO HD2  H  11.679   7.181  -0.404 1.00 . B B . 1780 PRO HD2  1 1 
       17 33664 2 2 60 PRO HD3  H  13.041   6.543  -1.350 1.00 . B B . 1780 PRO HD3  1 1 
       17 33665 2 2 60 PRO HG2  H  11.872   5.531   1.234 1.00 . B B . 1780 PRO HG2  1 1 
       17 33666 2 2 60 PRO HG3  H  13.573   5.593   0.714 1.00 . B B . 1780 PRO HG3  1 1 
       17 33667 2 2 60 PRO N    N  11.219   5.440  -1.561 1.00 . B B . 1780 PRO N    1 1 
       17 33668 2 2 60 PRO O    O   9.630   2.366  -0.375 1.00 . B B . 1780 PRO O    1 1 
       17 33669 2 2 61 ILE C    C   6.884   3.745  -0.145 1.00 . B B . 1781 ILE C    1 1 
       17 33670 2 2 61 ILE CA   C   7.916   4.307   0.844 1.00 . B B . 1781 ILE CA   1 1 
       17 33671 2 2 61 ILE CB   C   7.336   5.635   1.518 1.00 . B B . 1781 ILE CB   1 1 
       17 33672 2 2 61 ILE CD1  C   9.554   6.148   2.798 1.00 . B B . 1781 ILE CD1  1 1 
       17 33673 2 2 61 ILE CG1  C   8.464   6.662   1.890 1.00 . B B . 1781 ILE CG1  1 1 
       17 33674 2 2 61 ILE CG2  C   6.476   5.281   2.763 1.00 . B B . 1781 ILE CG2  1 1 
       17 33675 2 2 61 ILE H    H   9.535   5.454   0.075 1.00 . B B . 1781 ILE H    1 1 
       17 33676 2 2 61 ILE HA   H   8.104   3.569   1.622 1.00 . B B . 1781 ILE HA   1 1 
       17 33677 2 2 61 ILE HB   H   6.670   6.117   0.800 1.00 . B B . 1781 ILE HB   1 1 
       17 33678 2 2 61 ILE HD11 H  10.280   6.932   2.965 1.00 . B B . 1781 ILE HD11 1 1 
       17 33679 2 2 61 ILE HD12 H  10.042   5.299   2.343 1.00 . B B . 1781 ILE HD12 1 1 
       17 33680 2 2 61 ILE HD13 H   9.119   5.856   3.742 1.00 . B B . 1781 ILE HD13 1 1 
       17 33681 2 2 61 ILE HG12 H   8.950   7.003   0.989 1.00 . B B . 1781 ILE HG12 1 1 
       17 33682 2 2 61 ILE HG13 H   8.017   7.522   2.378 1.00 . B B . 1781 ILE HG13 1 1 
       17 33683 2 2 61 ILE HG21 H   7.087   4.772   3.499 1.00 . B B . 1781 ILE HG21 1 1 
       17 33684 2 2 61 ILE HG22 H   5.662   4.627   2.470 1.00 . B B . 1781 ILE HG22 1 1 
       17 33685 2 2 61 ILE HG23 H   6.065   6.183   3.199 1.00 . B B . 1781 ILE HG23 1 1 
       17 33686 2 2 61 ILE N    N   9.193   4.542   0.131 1.00 . B B . 1781 ILE N    1 1 
       17 33687 2 2 61 ILE O    O   6.238   2.722   0.104 1.00 . B B . 1781 ILE O    1 1 
       17 33688 2 2 62 CYS C    C   6.440   2.841  -3.168 1.00 . B B . 1782 CYS C    1 1 
       17 33689 2 2 62 CYS CA   C   5.910   4.063  -2.403 1.00 . B B . 1782 CYS CA   1 1 
       17 33690 2 2 62 CYS CB   C   5.728   5.261  -3.344 1.00 . B B . 1782 CYS CB   1 1 
       17 33691 2 2 62 CYS H    H   7.355   5.230  -1.389 1.00 . B B . 1782 CYS H    1 1 
       17 33692 2 2 62 CYS HA   H   4.941   3.813  -1.982 1.00 . B B . 1782 CYS HA   1 1 
       17 33693 2 2 62 CYS HB2  H   6.699   5.603  -3.698 1.00 . B B . 1782 CYS HB2  1 1 
       17 33694 2 2 62 CYS HB3  H   5.120   4.977  -4.189 1.00 . B B . 1782 CYS HB3  1 1 
       17 33695 2 2 62 CYS N    N   6.791   4.435  -1.289 1.00 . B B . 1782 CYS N    1 1 
       17 33696 2 2 62 CYS O    O   5.681   2.201  -3.885 1.00 . B B . 1782 CYS O    1 1 
       17 33697 2 2 62 CYS SG   S   4.899   6.652  -2.541 1.00 . B B . 1782 CYS SG   1 1 
       17 33698 2 2 63 LYS C    C   7.853   0.098  -2.807 1.00 . B B . 1783 LYS C    1 1 
       17 33699 2 2 63 LYS CA   C   8.383   1.330  -3.570 1.00 . B B . 1783 LYS CA   1 1 
       17 33700 2 2 63 LYS CB   C   9.940   1.467  -3.502 1.00 . B B . 1783 LYS CB   1 1 
       17 33701 2 2 63 LYS CD   C  11.045  -0.881  -3.117 1.00 . B B . 1783 LYS CD   1 1 
       17 33702 2 2 63 LYS CE   C  11.786  -0.456  -1.833 1.00 . B B . 1783 LYS CE   1 1 
       17 33703 2 2 63 LYS CG   C  10.795   0.300  -4.095 1.00 . B B . 1783 LYS CG   1 1 
       17 33704 2 2 63 LYS H    H   8.320   3.181  -2.530 1.00 . B B . 1783 LYS H    1 1 
       17 33705 2 2 63 LYS HA   H   8.085   1.247  -4.612 1.00 . B B . 1783 LYS HA   1 1 
       17 33706 2 2 63 LYS HB2  H  10.214   2.371  -4.034 1.00 . B B . 1783 LYS HB2  1 1 
       17 33707 2 2 63 LYS HB3  H  10.221   1.600  -2.465 1.00 . B B . 1783 LYS HB3  1 1 
       17 33708 2 2 63 LYS HD2  H  10.092  -1.316  -2.841 1.00 . B B . 1783 LYS HD2  1 1 
       17 33709 2 2 63 LYS HD3  H  11.638  -1.634  -3.631 1.00 . B B . 1783 LYS HD3  1 1 
       17 33710 2 2 63 LYS HE2  H  12.732  -0.004  -2.101 1.00 . B B . 1783 LYS HE2  1 1 
       17 33711 2 2 63 LYS HE3  H  11.184   0.269  -1.297 1.00 . B B . 1783 LYS HE3  1 1 
       17 33712 2 2 63 LYS HG2  H  10.290  -0.088  -4.970 1.00 . B B . 1783 LYS HG2  1 1 
       17 33713 2 2 63 LYS HG3  H  11.756   0.700  -4.401 1.00 . B B . 1783 LYS HG3  1 1 
       17 33714 2 2 63 LYS HZ1  H  11.156  -2.074  -0.676 1.00 . B B . 1783 LYS HZ1  1 1 
       17 33715 2 2 63 LYS HZ2  H  12.529  -1.297  -0.069 1.00 . B B . 1783 LYS HZ2  1 1 
       17 33716 2 2 63 LYS HZ3  H  12.653  -2.305  -1.419 1.00 . B B . 1783 LYS HZ3  1 1 
       17 33717 2 2 63 LYS N    N   7.754   2.552  -3.022 1.00 . B B . 1783 LYS N    1 1 
       17 33718 2 2 63 LYS NZ   N  12.047  -1.611  -0.938 1.00 . B B . 1783 LYS NZ   1 1 
       17 33719 2 2 63 LYS O    O   7.586  -0.954  -3.407 1.00 . B B . 1783 LYS O    1 1 
       17 33720 2 2 64 GLN C    C   5.574  -0.963  -1.057 1.00 . B B . 1784 GLN C    1 1 
       17 33721 2 2 64 GLN CA   C   7.046  -0.791  -0.654 1.00 . B B . 1784 GLN CA   1 1 
       17 33722 2 2 64 GLN CB   C   7.141  -0.457   0.855 1.00 . B B . 1784 GLN CB   1 1 
       17 33723 2 2 64 GLN CD   C   8.586  -0.538   2.987 1.00 . B B . 1784 GLN CD   1 1 
       17 33724 2 2 64 GLN CG   C   8.559  -0.512   1.449 1.00 . B B . 1784 GLN CG   1 1 
       17 33725 2 2 64 GLN H    H   8.024   1.057  -1.042 1.00 . B B . 1784 GLN H    1 1 
       17 33726 2 2 64 GLN HA   H   7.571  -1.726  -0.838 1.00 . B B . 1784 GLN HA   1 1 
       17 33727 2 2 64 GLN HB2  H   6.747   0.541   1.018 1.00 . B B . 1784 GLN HB2  1 1 
       17 33728 2 2 64 GLN HB3  H   6.520  -1.157   1.404 1.00 . B B . 1784 GLN HB3  1 1 
       17 33729 2 2 64 GLN HE21 H   6.954   0.591   3.122 1.00 . B B . 1784 GLN HE21 1 1 
       17 33730 2 2 64 GLN HE22 H   7.643   0.099   4.621 1.00 . B B . 1784 GLN HE22 1 1 
       17 33731 2 2 64 GLN HG2  H   9.056  -1.400   1.085 1.00 . B B . 1784 GLN HG2  1 1 
       17 33732 2 2 64 GLN HG3  H   9.112   0.358   1.110 1.00 . B B . 1784 GLN HG3  1 1 
       17 33733 2 2 64 GLN N    N   7.692   0.242  -1.478 1.00 . B B . 1784 GLN N    1 1 
       17 33734 2 2 64 GLN NE2  N   7.629   0.119   3.640 1.00 . B B . 1784 GLN NE2  1 1 
       17 33735 2 2 64 GLN O    O   5.128  -2.079  -1.304 1.00 . B B . 1784 GLN O    1 1 
       17 33736 2 2 64 GLN OE1  O   9.484  -1.119   3.585 1.00 . B B . 1784 GLN OE1  1 1 
       17 33737 2 2 65 LEU C    C   3.020  -0.373  -2.790 1.00 . B B . 1785 LEU C    1 1 
       17 33738 2 2 65 LEU CA   C   3.382   0.139  -1.382 1.00 . B B . 1785 LEU CA   1 1 
       17 33739 2 2 65 LEU CB   C   2.747   1.524  -1.122 1.00 . B B . 1785 LEU CB   1 1 
       17 33740 2 2 65 LEU CD1  C   1.917   3.259   0.584 1.00 . B B . 1785 LEU CD1  1 1 
       17 33741 2 2 65 LEU CD2  C   2.886   1.047   1.430 1.00 . B B . 1785 LEU CD2  1 1 
       17 33742 2 2 65 LEU CG   C   2.937   2.131   0.316 1.00 . B B . 1785 LEU CG   1 1 
       17 33743 2 2 65 LEU H    H   5.290   1.025  -1.051 1.00 . B B . 1785 LEU H    1 1 
       17 33744 2 2 65 LEU HA   H   2.966  -0.561  -0.662 1.00 . B B . 1785 LEU HA   1 1 
       17 33745 2 2 65 LEU HB2  H   3.170   2.223  -1.843 1.00 . B B . 1785 LEU HB2  1 1 
       17 33746 2 2 65 LEU HB3  H   1.683   1.443  -1.320 1.00 . B B . 1785 LEU HB3  1 1 
       17 33747 2 2 65 LEU HD11 H   2.035   4.040  -0.154 1.00 . B B . 1785 LEU HD11 1 1 
       17 33748 2 2 65 LEU HD12 H   2.086   3.680   1.567 1.00 . B B . 1785 LEU HD12 1 1 
       17 33749 2 2 65 LEU HD13 H   0.908   2.869   0.534 1.00 . B B . 1785 LEU HD13 1 1 
       17 33750 2 2 65 LEU HD21 H   2.993   1.513   2.401 1.00 . B B . 1785 LEU HD21 1 1 
       17 33751 2 2 65 LEU HD22 H   3.692   0.339   1.287 1.00 . B B . 1785 LEU HD22 1 1 
       17 33752 2 2 65 LEU HD23 H   1.940   0.520   1.391 1.00 . B B . 1785 LEU HD23 1 1 
       17 33753 2 2 65 LEU HG   H   3.918   2.590   0.363 1.00 . B B . 1785 LEU HG   1 1 
       17 33754 2 2 65 LEU N    N   4.841   0.161  -1.149 1.00 . B B . 1785 LEU N    1 1 
       17 33755 2 2 65 LEU O    O   1.963  -0.996  -2.972 1.00 . B B . 1785 LEU O    1 1 
       17 33756 2 2 66 ILE C    C   4.036  -2.152  -5.171 1.00 . B B . 1786 ILE C    1 1 
       17 33757 2 2 66 ILE CA   C   3.722  -0.645  -5.145 1.00 . B B . 1786 ILE CA   1 1 
       17 33758 2 2 66 ILE CB   C   4.587   0.119  -6.235 1.00 . B B . 1786 ILE CB   1 1 
       17 33759 2 2 66 ILE CD1  C   4.863   0.457  -8.803 1.00 . B B . 1786 ILE CD1  1 1 
       17 33760 2 2 66 ILE CG1  C   4.105  -0.239  -7.684 1.00 . B B . 1786 ILE CG1  1 1 
       17 33761 2 2 66 ILE CG2  C   6.103  -0.165  -6.085 1.00 . B B . 1786 ILE CG2  1 1 
       17 33762 2 2 66 ILE H    H   4.691   0.422  -3.581 1.00 . B B . 1786 ILE H    1 1 
       17 33763 2 2 66 ILE HA   H   2.670  -0.509  -5.400 1.00 . B B . 1786 ILE HA   1 1 
       17 33764 2 2 66 ILE HB   H   4.436   1.186  -6.074 1.00 . B B . 1786 ILE HB   1 1 
       17 33765 2 2 66 ILE HD11 H   4.439   0.171  -9.754 1.00 . B B . 1786 ILE HD11 1 1 
       17 33766 2 2 66 ILE HD12 H   5.903   0.163  -8.775 1.00 . B B . 1786 ILE HD12 1 1 
       17 33767 2 2 66 ILE HD13 H   4.788   1.529  -8.685 1.00 . B B . 1786 ILE HD13 1 1 
       17 33768 2 2 66 ILE HG12 H   4.207  -1.306  -7.845 1.00 . B B . 1786 ILE HG12 1 1 
       17 33769 2 2 66 ILE HG13 H   3.058   0.026  -7.787 1.00 . B B . 1786 ILE HG13 1 1 
       17 33770 2 2 66 ILE HG21 H   6.426   0.121  -5.094 1.00 . B B . 1786 ILE HG21 1 1 
       17 33771 2 2 66 ILE HG22 H   6.663   0.406  -6.813 1.00 . B B . 1786 ILE HG22 1 1 
       17 33772 2 2 66 ILE HG23 H   6.299  -1.221  -6.232 1.00 . B B . 1786 ILE HG23 1 1 
       17 33773 2 2 66 ILE N    N   3.903  -0.120  -3.780 1.00 . B B . 1786 ILE N    1 1 
       17 33774 2 2 66 ILE O    O   3.502  -2.864  -5.998 1.00 . B B . 1786 ILE O    1 1 
       17 33775 2 2 67 ALA C    C   4.051  -4.896  -3.665 1.00 . B B . 1787 ALA C    1 1 
       17 33776 2 2 67 ALA CA   C   5.263  -4.042  -4.115 1.00 . B B . 1787 ALA CA   1 1 
       17 33777 2 2 67 ALA CB   C   6.465  -4.215  -3.174 1.00 . B B . 1787 ALA CB   1 1 
       17 33778 2 2 67 ALA H    H   5.357  -1.964  -3.658 1.00 . B B . 1787 ALA H    1 1 
       17 33779 2 2 67 ALA HA   H   5.573  -4.383  -5.101 1.00 . B B . 1787 ALA HA   1 1 
       17 33780 2 2 67 ALA HB1  H   6.191  -3.914  -2.169 1.00 . B B . 1787 ALA HB1  1 1 
       17 33781 2 2 67 ALA HB2  H   7.288  -3.601  -3.515 1.00 . B B . 1787 ALA HB2  1 1 
       17 33782 2 2 67 ALA HB3  H   6.776  -5.251  -3.160 1.00 . B B . 1787 ALA HB3  1 1 
       17 33783 2 2 67 ALA N    N   4.912  -2.614  -4.250 1.00 . B B . 1787 ALA N    1 1 
       17 33784 2 2 67 ALA O    O   3.837  -5.992  -4.218 1.00 . B B . 1787 ALA O    1 1 
       17 33785 2 2 68 LEU C    C   1.038  -5.055  -3.547 1.00 . B B . 1788 LEU C    1 1 
       17 33786 2 2 68 LEU CA   C   1.946  -5.038  -2.317 1.00 . B B . 1788 LEU CA   1 1 
       17 33787 2 2 68 LEU CB   C   1.122  -4.338  -1.174 1.00 . B B . 1788 LEU CB   1 1 
       17 33788 2 2 68 LEU CD1  C   2.342  -5.518   0.745 1.00 . B B . 1788 LEU CD1  1 1 
       17 33789 2 2 68 LEU CD2  C   2.744  -3.046   0.336 1.00 . B B . 1788 LEU CD2  1 1 
       17 33790 2 2 68 LEU CG   C   1.744  -4.201   0.248 1.00 . B B . 1788 LEU CG   1 1 
       17 33791 2 2 68 LEU H    H   3.525  -3.567  -2.211 1.00 . B B . 1788 LEU H    1 1 
       17 33792 2 2 68 LEU HA   H   2.169  -6.065  -2.017 1.00 . B B . 1788 LEU HA   1 1 
       17 33793 2 2 68 LEU HB2  H   0.852  -3.342  -1.514 1.00 . B B . 1788 LEU HB2  1 1 
       17 33794 2 2 68 LEU HB3  H   0.192  -4.906  -1.063 1.00 . B B . 1788 LEU HB3  1 1 
       17 33795 2 2 68 LEU HD11 H   3.118  -5.854   0.069 1.00 . B B . 1788 LEU HD11 1 1 
       17 33796 2 2 68 LEU HD12 H   1.565  -6.269   0.796 1.00 . B B . 1788 LEU HD12 1 1 
       17 33797 2 2 68 LEU HD13 H   2.761  -5.383   1.733 1.00 . B B . 1788 LEU HD13 1 1 
       17 33798 2 2 68 LEU HD21 H   3.078  -2.931   1.355 1.00 . B B . 1788 LEU HD21 1 1 
       17 33799 2 2 68 LEU HD22 H   2.272  -2.127   0.015 1.00 . B B . 1788 LEU HD22 1 1 
       17 33800 2 2 68 LEU HD23 H   3.599  -3.249  -0.298 1.00 . B B . 1788 LEU HD23 1 1 
       17 33801 2 2 68 LEU HG   H   0.940  -3.968   0.938 1.00 . B B . 1788 LEU HG   1 1 
       17 33802 2 2 68 LEU N    N   3.242  -4.384  -2.683 1.00 . B B . 1788 LEU N    1 1 
       17 33803 2 2 68 LEU O    O   0.545  -6.098  -3.947 1.00 . B B . 1788 LEU O    1 1 
       17 33804 2 2 69 ALA C    C   0.302  -4.360  -6.519 1.00 . B B . 1789 ALA C    1 1 
       17 33805 2 2 69 ALA CA   C  -0.059  -3.596  -5.237 1.00 . B B . 1789 ALA CA   1 1 
       17 33806 2 2 69 ALA CB   C  -0.144  -2.094  -5.506 1.00 . B B . 1789 ALA CB   1 1 
       17 33807 2 2 69 ALA H    H   1.427  -3.106  -3.814 1.00 . B B . 1789 ALA H    1 1 
       17 33808 2 2 69 ALA HA   H  -1.039  -3.924  -4.909 1.00 . B B . 1789 ALA HA   1 1 
       17 33809 2 2 69 ALA HB1  H   0.816  -1.728  -5.849 1.00 . B B . 1789 ALA HB1  1 1 
       17 33810 2 2 69 ALA HB2  H  -0.418  -1.574  -4.597 1.00 . B B . 1789 ALA HB2  1 1 
       17 33811 2 2 69 ALA HB3  H  -0.891  -1.897  -6.266 1.00 . B B . 1789 ALA HB3  1 1 
       17 33812 2 2 69 ALA N    N   0.877  -3.857  -4.139 1.00 . B B . 1789 ALA N    1 1 
       17 33813 2 2 69 ALA O    O  -0.579  -4.624  -7.323 1.00 . B B . 1789 ALA O    1 1 
       17 33814 2 2 70 ALA C    C   1.734  -6.881  -7.792 1.00 . B B . 1790 ALA C    1 1 
       17 33815 2 2 70 ALA CA   C   2.102  -5.410  -7.884 1.00 . B B . 1790 ALA CA   1 1 
       17 33816 2 2 70 ALA CB   C   3.625  -5.237  -8.033 1.00 . B B . 1790 ALA CB   1 1 
       17 33817 2 2 70 ALA H    H   2.237  -4.430  -6.008 1.00 . B B . 1790 ALA H    1 1 
       17 33818 2 2 70 ALA HA   H   1.632  -4.978  -8.763 1.00 . B B . 1790 ALA HA   1 1 
       17 33819 2 2 70 ALA HB1  H   3.966  -5.748  -8.924 1.00 . B B . 1790 ALA HB1  1 1 
       17 33820 2 2 70 ALA HB2  H   4.128  -5.652  -7.170 1.00 . B B . 1790 ALA HB2  1 1 
       17 33821 2 2 70 ALA HB3  H   3.864  -4.183  -8.112 1.00 . B B . 1790 ALA HB3  1 1 
       17 33822 2 2 70 ALA N    N   1.599  -4.680  -6.701 1.00 . B B . 1790 ALA N    1 1 
       17 33823 2 2 70 ALA O    O   1.060  -7.402  -8.680 1.00 . B B . 1790 ALA O    1 1 
       17 33824 2 2 71 TYR C    C   0.278  -9.126  -6.353 1.00 . B B . 1791 TYR C    1 1 
       17 33825 2 2 71 TYR CA   C   1.817  -8.910  -6.332 1.00 . B B . 1791 TYR CA   1 1 
       17 33826 2 2 71 TYR CB   C   2.455  -9.248  -4.934 1.00 . B B . 1791 TYR CB   1 1 
       17 33827 2 2 71 TYR CD1  C   1.815 -11.622  -4.195 1.00 . B B . 1791 TYR CD1  1 1 
       17 33828 2 2 71 TYR CD2  C   0.743  -9.774  -3.118 1.00 . B B . 1791 TYR CD2  1 1 
       17 33829 2 2 71 TYR CE1  C   1.077 -12.499  -3.421 1.00 . B B . 1791 TYR CE1  1 1 
       17 33830 2 2 71 TYR CE2  C   0.004 -10.641  -2.354 1.00 . B B . 1791 TYR CE2  1 1 
       17 33831 2 2 71 TYR CG   C   1.660 -10.238  -4.064 1.00 . B B . 1791 TYR CG   1 1 
       17 33832 2 2 71 TYR CZ   C   0.176 -12.004  -2.496 1.00 . B B . 1791 TYR CZ   1 1 
       17 33833 2 2 71 TYR H    H   2.703  -7.002  -6.038 1.00 . B B . 1791 TYR H    1 1 
       17 33834 2 2 71 TYR HA   H   2.265  -9.544  -7.091 1.00 . B B . 1791 TYR HA   1 1 
       17 33835 2 2 71 TYR HB2  H   3.442  -9.671  -5.095 1.00 . B B . 1791 TYR HB2  1 1 
       17 33836 2 2 71 TYR HB3  H   2.576  -8.328  -4.366 1.00 . B B . 1791 TYR HB3  1 1 
       17 33837 2 2 71 TYR HD1  H   2.523 -12.008  -4.918 1.00 . B B . 1791 TYR HD1  1 1 
       17 33838 2 2 71 TYR HD2  H   0.605  -8.700  -2.990 1.00 . B B . 1791 TYR HD2  1 1 
       17 33839 2 2 71 TYR HE1  H   1.212 -13.563  -3.534 1.00 . B B . 1791 TYR HE1  1 1 
       17 33840 2 2 71 TYR HE2  H  -0.698 -10.237  -1.634 1.00 . B B . 1791 TYR HE2  1 1 
       17 33841 2 2 71 TYR HH   H   0.030 -13.533  -1.346 1.00 . B B . 1791 TYR HH   1 1 
       17 33842 2 2 71 TYR N    N   2.147  -7.509  -6.673 1.00 . B B . 1791 TYR N    1 1 
       17 33843 2 2 71 TYR O    O  -0.231 -10.117  -6.899 1.00 . B B . 1791 TYR O    1 1 
       17 33844 2 2 71 TYR OH   O  -0.559 -12.875  -1.720 1.00 . B B . 1791 TYR OH   1 1 
       17 33845 2 2 72 HIS C    C  -2.489  -8.003  -7.110 1.00 . B B . 1792 HIS C    1 1 
       17 33846 2 2 72 HIS CA   C  -1.898  -8.116  -5.686 1.00 . B B . 1792 HIS CA   1 1 
       17 33847 2 2 72 HIS CB   C  -2.335  -6.941  -4.740 1.00 . B B . 1792 HIS CB   1 1 
       17 33848 2 2 72 HIS CD2  C  -3.999  -5.173  -5.679 1.00 . B B . 1792 HIS CD2  1 1 
       17 33849 2 2 72 HIS CE1  C  -5.847  -6.153  -5.187 1.00 . B B . 1792 HIS CE1  1 1 
       17 33850 2 2 72 HIS CG   C  -3.680  -6.321  -5.020 1.00 . B B . 1792 HIS CG   1 1 
       17 33851 2 2 72 HIS H    H   0.068  -7.452  -5.300 1.00 . B B . 1792 HIS H    1 1 
       17 33852 2 2 72 HIS HA   H  -2.235  -9.055  -5.246 1.00 . B B . 1792 HIS HA   1 1 
       17 33853 2 2 72 HIS HB2  H  -2.372  -7.310  -3.727 1.00 . B B . 1792 HIS HB2  1 1 
       17 33854 2 2 72 HIS HB3  H  -1.592  -6.157  -4.778 1.00 . B B . 1792 HIS HB3  1 1 
       17 33855 2 2 72 HIS HD1  H  -4.975  -7.753  -4.205 1.00 . B B . 1792 HIS HD1  1 1 
       17 33856 2 2 72 HIS HD2  H  -3.296  -4.421  -6.037 1.00 . B B . 1792 HIS HD2  1 1 
       17 33857 2 2 72 HIS HE1  H  -6.896  -6.399  -5.111 1.00 . B B . 1792 HIS HE1  1 1 
       17 33858 2 2 72 HIS N    N  -0.430  -8.165  -5.741 1.00 . B B . 1792 HIS N    1 1 
       17 33859 2 2 72 HIS ND1  N  -4.866  -6.917  -4.703 1.00 . B B . 1792 HIS ND1  1 1 
       17 33860 2 2 72 HIS NE2  N  -5.382  -5.077  -5.806 1.00 . B B . 1792 HIS NE2  1 1 
       17 33861 2 2 72 HIS O    O  -3.432  -8.722  -7.440 1.00 . B B . 1792 HIS O    1 1 
       17 33862 2 2 73 ALA C    C  -2.181  -8.111 -10.240 1.00 . B B . 1793 ALA C    1 1 
       17 33863 2 2 73 ALA CA   C  -2.360  -6.884  -9.334 1.00 . B B . 1793 ALA CA   1 1 
       17 33864 2 2 73 ALA CB   C  -1.663  -5.667  -9.959 1.00 . B B . 1793 ALA CB   1 1 
       17 33865 2 2 73 ALA H    H  -1.081  -6.664  -7.644 1.00 . B B . 1793 ALA H    1 1 
       17 33866 2 2 73 ALA HA   H  -3.420  -6.654  -9.271 1.00 . B B . 1793 ALA HA   1 1 
       17 33867 2 2 73 ALA HB1  H  -1.813  -4.799  -9.330 1.00 . B B . 1793 ALA HB1  1 1 
       17 33868 2 2 73 ALA HB2  H  -2.078  -5.470 -10.939 1.00 . B B . 1793 ALA HB2  1 1 
       17 33869 2 2 73 ALA HB3  H  -0.601  -5.858 -10.050 1.00 . B B . 1793 ALA HB3  1 1 
       17 33870 2 2 73 ALA N    N  -1.885  -7.134  -7.955 1.00 . B B . 1793 ALA N    1 1 
       17 33871 2 2 73 ALA O    O  -2.915  -8.250 -11.215 1.00 . B B . 1793 ALA O    1 1 
       17 33872 2 2 74 LYS C    C  -2.160 -11.174 -10.680 1.00 . B B . 1794 LYS C    1 1 
       17 33873 2 2 74 LYS CA   C  -0.939 -10.235 -10.669 1.00 . B B . 1794 LYS CA   1 1 
       17 33874 2 2 74 LYS CB   C   0.295 -10.998 -10.104 1.00 . B B . 1794 LYS CB   1 1 
       17 33875 2 2 74 LYS CD   C   2.013  -9.564 -11.396 1.00 . B B . 1794 LYS CD   1 1 
       17 33876 2 2 74 LYS CE   C   3.298  -8.725 -11.295 1.00 . B B . 1794 LYS CE   1 1 
       17 33877 2 2 74 LYS CG   C   1.600 -10.179 -10.037 1.00 . B B . 1794 LYS CG   1 1 
       17 33878 2 2 74 LYS H    H  -0.662  -8.799  -9.109 1.00 . B B . 1794 LYS H    1 1 
       17 33879 2 2 74 LYS HA   H  -0.727  -9.938 -11.691 1.00 . B B . 1794 LYS HA   1 1 
       17 33880 2 2 74 LYS HB2  H   0.064 -11.334  -9.096 1.00 . B B . 1794 LYS HB2  1 1 
       17 33881 2 2 74 LYS HB3  H   0.477 -11.872 -10.723 1.00 . B B . 1794 LYS HB3  1 1 
       17 33882 2 2 74 LYS HD2  H   2.172 -10.365 -12.109 1.00 . B B . 1794 LYS HD2  1 1 
       17 33883 2 2 74 LYS HD3  H   1.207  -8.929 -11.755 1.00 . B B . 1794 LYS HD3  1 1 
       17 33884 2 2 74 LYS HE2  H   3.115  -7.868 -10.658 1.00 . B B . 1794 LYS HE2  1 1 
       17 33885 2 2 74 LYS HE3  H   4.085  -9.330 -10.858 1.00 . B B . 1794 LYS HE3  1 1 
       17 33886 2 2 74 LYS HG2  H   1.466  -9.380  -9.321 1.00 . B B . 1794 LYS HG2  1 1 
       17 33887 2 2 74 LYS HG3  H   2.397 -10.831  -9.690 1.00 . B B . 1794 LYS HG3  1 1 
       17 33888 2 2 74 LYS HZ1  H   4.644  -7.707 -12.523 1.00 . B B . 1794 LYS HZ1  1 1 
       17 33889 2 2 74 LYS HZ2  H   3.038  -7.615 -13.041 1.00 . B B . 1794 LYS HZ2  1 1 
       17 33890 2 2 74 LYS HZ3  H   3.914  -9.040 -13.263 1.00 . B B . 1794 LYS HZ3  1 1 
       17 33891 2 2 74 LYS N    N  -1.214  -8.995  -9.898 1.00 . B B . 1794 LYS N    1 1 
       17 33892 2 2 74 LYS NZ   N   3.754  -8.237 -12.623 1.00 . B B . 1794 LYS NZ   1 1 
       17 33893 2 2 74 LYS O    O  -2.355 -11.930 -11.632 1.00 . B B . 1794 LYS O    1 1 
       17 33894 2 2 75 HIS C    C  -5.465 -11.101  -9.478 1.00 . B B . 1795 HIS C    1 1 
       17 33895 2 2 75 HIS CA   C  -4.178 -11.960  -9.441 1.00 . B B . 1795 HIS CA   1 1 
       17 33896 2 2 75 HIS CB   C  -4.091 -12.754  -8.111 1.00 . B B . 1795 HIS CB   1 1 
       17 33897 2 2 75 HIS CD2  C  -2.382 -14.578  -8.859 1.00 . B B . 1795 HIS CD2  1 1 
       17 33898 2 2 75 HIS CE1  C  -1.026 -14.471  -7.150 1.00 . B B . 1795 HIS CE1  1 1 
       17 33899 2 2 75 HIS CG   C  -2.873 -13.642  -8.008 1.00 . B B . 1795 HIS CG   1 1 
       17 33900 2 2 75 HIS H    H  -2.718 -10.512  -8.872 1.00 . B B . 1795 HIS H    1 1 
       17 33901 2 2 75 HIS HA   H  -4.222 -12.665 -10.268 1.00 . B B . 1795 HIS HA   1 1 
       17 33902 2 2 75 HIS HB2  H  -4.060 -12.058  -7.282 1.00 . B B . 1795 HIS HB2  1 1 
       17 33903 2 2 75 HIS HB3  H  -4.969 -13.381  -8.011 1.00 . B B . 1795 HIS HB3  1 1 
       17 33904 2 2 75 HIS HD1  H  -2.073 -13.031  -6.157 1.00 . B B . 1795 HIS HD1  1 1 
       17 33905 2 2 75 HIS HD2  H  -2.812 -14.868  -9.808 1.00 . B B . 1795 HIS HD2  1 1 
       17 33906 2 2 75 HIS HE1  H  -0.197 -14.653  -6.489 1.00 . B B . 1795 HIS HE1  1 1 
       17 33907 2 2 75 HIS HE2  H  -0.559 -15.595  -8.788 1.00 . B B . 1795 HIS HE2  1 1 
       17 33908 2 2 75 HIS N    N  -2.959 -11.127  -9.598 1.00 . B B . 1795 HIS N    1 1 
       17 33909 2 2 75 HIS ND1  N  -1.996 -13.607  -6.946 1.00 . B B . 1795 HIS ND1  1 1 
       17 33910 2 2 75 HIS NE2  N  -1.236 -15.074  -8.304 1.00 . B B . 1795 HIS NE2  1 1 
       17 33911 2 2 75 HIS O    O  -6.578 -11.634  -9.403 1.00 . B B . 1795 HIS O    1 1 
       17 33912 2 2 76 CYS C    C  -6.592  -8.214 -11.000 1.00 . B B . 1796 CYS C    1 1 
       17 33913 2 2 76 CYS CA   C  -6.397  -8.792  -9.584 1.00 . B B . 1796 CYS CA   1 1 
       17 33914 2 2 76 CYS CB   C  -6.073  -7.690  -8.565 1.00 . B B . 1796 CYS CB   1 1 
       17 33915 2 2 76 CYS H    H  -4.382  -9.430  -9.675 1.00 . B B . 1796 CYS H    1 1 
       17 33916 2 2 76 CYS HA   H  -7.311  -9.293  -9.273 1.00 . B B . 1796 CYS HA   1 1 
       17 33917 2 2 76 CYS HB2  H  -6.068  -8.121  -7.572 1.00 . B B . 1796 CYS HB2  1 1 
       17 33918 2 2 76 CYS HB3  H  -5.082  -7.304  -8.771 1.00 . B B . 1796 CYS HB3  1 1 
       17 33919 2 2 76 CYS N    N  -5.293  -9.772  -9.585 1.00 . B B . 1796 CYS N    1 1 
       17 33920 2 2 76 CYS O    O  -5.773  -7.415 -11.478 1.00 . B B . 1796 CYS O    1 1 
       17 33921 2 2 76 CYS SG   S  -7.203  -6.279  -8.516 1.00 . B B . 1796 CYS SG   1 1 
       17 33922 2 2 77 GLN C    C  -8.996  -7.144 -13.186 1.00 . B B . 1797 GLN C    1 1 
       17 33923 2 2 77 GLN CA   C  -7.985  -8.305 -13.068 1.00 . B B . 1797 GLN CA   1 1 
       17 33924 2 2 77 GLN CB   C  -8.525  -9.571 -13.813 1.00 . B B . 1797 GLN CB   1 1 
       17 33925 2 2 77 GLN CD   C  -7.894 -11.880 -12.723 1.00 . B B . 1797 GLN CD   1 1 
       17 33926 2 2 77 GLN CG   C  -7.574 -10.809 -13.789 1.00 . B B . 1797 GLN CG   1 1 
       17 33927 2 2 77 GLN H    H  -8.331  -9.179 -11.166 1.00 . B B . 1797 GLN H    1 1 
       17 33928 2 2 77 GLN HA   H  -7.060  -7.992 -13.548 1.00 . B B . 1797 GLN HA   1 1 
       17 33929 2 2 77 GLN HB2  H  -9.470  -9.860 -13.364 1.00 . B B . 1797 GLN HB2  1 1 
       17 33930 2 2 77 GLN HB3  H  -8.711  -9.307 -14.850 1.00 . B B . 1797 GLN HB3  1 1 
       17 33931 2 2 77 GLN HE21 H  -8.733 -10.571 -11.497 1.00 . B B . 1797 GLN HE21 1 1 
       17 33932 2 2 77 GLN HE22 H  -8.700 -12.191 -10.937 1.00 . B B . 1797 GLN HE22 1 1 
       17 33933 2 2 77 GLN HG2  H  -7.614 -11.293 -14.760 1.00 . B B . 1797 GLN HG2  1 1 
       17 33934 2 2 77 GLN HG3  H  -6.562 -10.466 -13.621 1.00 . B B . 1797 GLN HG3  1 1 
       17 33935 2 2 77 GLN N    N  -7.689  -8.634 -11.655 1.00 . B B . 1797 GLN N    1 1 
       17 33936 2 2 77 GLN NE2  N  -8.502 -11.504 -11.607 1.00 . B B . 1797 GLN NE2  1 1 
       17 33937 2 2 77 GLN O    O  -9.349  -6.751 -14.299 1.00 . B B . 1797 GLN O    1 1 
       17 33938 2 2 77 GLN OE1  O  -7.603 -13.054 -12.921 1.00 . B B . 1797 GLN OE1  1 1 
       17 33939 2 2 78 GLU C    C  -9.752  -4.156 -12.413 1.00 . B B . 1798 GLU C    1 1 
       17 33940 2 2 78 GLU CA   C -10.408  -5.491 -11.985 1.00 . B B . 1798 GLU CA   1 1 
       17 33941 2 2 78 GLU CB   C -11.006  -5.375 -10.553 1.00 . B B . 1798 GLU CB   1 1 
       17 33942 2 2 78 GLU CD   C -10.521  -5.184  -8.028 1.00 . B B . 1798 GLU CD   1 1 
       17 33943 2 2 78 GLU CG   C  -9.954  -5.192  -9.452 1.00 . B B . 1798 GLU CG   1 1 
       17 33944 2 2 78 GLU H    H  -9.124  -6.967 -11.194 1.00 . B B . 1798 GLU H    1 1 
       17 33945 2 2 78 GLU HA   H -11.217  -5.727 -12.677 1.00 . B B . 1798 GLU HA   1 1 
       17 33946 2 2 78 GLU HB2  H -11.676  -4.527 -10.524 1.00 . B B . 1798 GLU HB2  1 1 
       17 33947 2 2 78 GLU HB3  H -11.574  -6.274 -10.340 1.00 . B B . 1798 GLU HB3  1 1 
       17 33948 2 2 78 GLU HG2  H  -9.233  -5.999  -9.537 1.00 . B B . 1798 GLU HG2  1 1 
       17 33949 2 2 78 GLU HG3  H  -9.435  -4.255  -9.632 1.00 . B B . 1798 GLU HG3  1 1 
       17 33950 2 2 78 GLU N    N  -9.445  -6.602 -12.038 1.00 . B B . 1798 GLU N    1 1 
       17 33951 2 2 78 GLU O    O  -8.657  -3.796 -11.951 1.00 . B B . 1798 GLU O    1 1 
       17 33952 2 2 78 GLU OE1  O -10.660  -6.264  -7.432 1.00 . B B . 1798 GLU OE1  1 1 
       17 33953 2 2 78 GLU OE2  O -10.809  -4.093  -7.494 1.00 . B B . 1798 GLU OE2  1 1 
       17 33954 2 2 79 ASN C    C -10.557  -0.994 -12.890 1.00 . B B . 1799 ASN C    1 1 
       17 33955 2 2 79 ASN CA   C -10.002  -2.109 -13.810 1.00 . B B . 1799 ASN CA   1 1 
       17 33956 2 2 79 ASN CB   C -10.481  -1.909 -15.280 1.00 . B B . 1799 ASN CB   1 1 
       17 33957 2 2 79 ASN CG   C -11.976  -1.600 -15.416 1.00 . B B . 1799 ASN CG   1 1 
       17 33958 2 2 79 ASN H    H -11.266  -3.818 -13.680 1.00 . B B . 1799 ASN H    1 1 
       17 33959 2 2 79 ASN HA   H  -8.917  -2.073 -13.784 1.00 . B B . 1799 ASN HA   1 1 
       17 33960 2 2 79 ASN HB2  H  -9.923  -1.097 -15.730 1.00 . B B . 1799 ASN HB2  1 1 
       17 33961 2 2 79 ASN HB3  H -10.271  -2.811 -15.842 1.00 . B B . 1799 ASN HB3  1 1 
       17 33962 2 2 79 ASN HD21 H -12.418  -3.525 -15.348 1.00 . B B . 1799 ASN HD21 1 1 
       17 33963 2 2 79 ASN HD22 H -13.758  -2.451 -15.502 1.00 . B B . 1799 ASN HD22 1 1 
       17 33964 2 2 79 ASN N    N -10.434  -3.439 -13.321 1.00 . B B . 1799 ASN N    1 1 
       17 33965 2 2 79 ASN ND2  N -12.800  -2.627 -15.423 1.00 . B B . 1799 ASN ND2  1 1 
       17 33966 2 2 79 ASN O    O -10.112   0.150 -12.938 1.00 . B B . 1799 ASN O    1 1 
       17 33967 2 2 79 ASN OD1  O -12.385  -0.440 -15.496 1.00 . B B . 1799 ASN OD1  1 1 
       17 33968 2 2 80 LYS C    C -11.741  -0.654  -9.703 1.00 . B B . 1800 LYS C    1 1 
       17 33969 2 2 80 LYS CA   C -12.252  -0.445 -11.142 1.00 . B B . 1800 LYS CA   1 1 
       17 33970 2 2 80 LYS CB   C -13.772  -0.728 -11.275 1.00 . B B . 1800 LYS CB   1 1 
       17 33971 2 2 80 LYS CD   C -15.602  -1.340 -13.007 1.00 . B B . 1800 LYS CD   1 1 
       17 33972 2 2 80 LYS CE   C -16.779  -0.985 -12.086 1.00 . B B . 1800 LYS CE   1 1 
       17 33973 2 2 80 LYS CG   C -14.327  -0.515 -12.712 1.00 . B B . 1800 LYS CG   1 1 
       17 33974 2 2 80 LYS H    H -11.817  -2.305 -12.052 1.00 . B B . 1800 LYS H    1 1 
       17 33975 2 2 80 LYS HA   H -12.048   0.580 -11.436 1.00 . B B . 1800 LYS HA   1 1 
       17 33976 2 2 80 LYS HB2  H -13.959  -1.755 -10.979 1.00 . B B . 1800 LYS HB2  1 1 
       17 33977 2 2 80 LYS HB3  H -14.314  -0.071 -10.597 1.00 . B B . 1800 LYS HB3  1 1 
       17 33978 2 2 80 LYS HD2  H -15.896  -1.169 -14.038 1.00 . B B . 1800 LYS HD2  1 1 
       17 33979 2 2 80 LYS HD3  H -15.368  -2.391 -12.884 1.00 . B B . 1800 LYS HD3  1 1 
       17 33980 2 2 80 LYS HE2  H -16.477  -1.116 -11.054 1.00 . B B . 1800 LYS HE2  1 1 
       17 33981 2 2 80 LYS HE3  H -17.058   0.049 -12.247 1.00 . B B . 1800 LYS HE3  1 1 
       17 33982 2 2 80 LYS HG2  H -14.551   0.538 -12.851 1.00 . B B . 1800 LYS HG2  1 1 
       17 33983 2 2 80 LYS HG3  H -13.561  -0.801 -13.427 1.00 . B B . 1800 LYS HG3  1 1 
       17 33984 2 2 80 LYS HZ1  H -18.275  -1.754 -13.328 1.00 . B B . 1800 LYS HZ1  1 1 
       17 33985 2 2 80 LYS HZ2  H -18.752  -1.554 -11.718 1.00 . B B . 1800 LYS HZ2  1 1 
       17 33986 2 2 80 LYS HZ3  H -17.741  -2.841 -12.144 1.00 . B B . 1800 LYS HZ3  1 1 
       17 33987 2 2 80 LYS N    N -11.544  -1.363 -12.054 1.00 . B B . 1800 LYS N    1 1 
       17 33988 2 2 80 LYS NZ   N -17.969  -1.843 -12.337 1.00 . B B . 1800 LYS NZ   1 1 
       17 33989 2 2 80 LYS O    O -12.522  -0.730  -8.746 1.00 . B B . 1800 LYS O    1 1 
       17 33990 2 2 81 CYS C    C  -9.317   0.330  -7.605 1.00 . B B . 1801 CYS C    1 1 
       17 33991 2 2 81 CYS CA   C  -9.726  -0.995  -8.290 1.00 . B B . 1801 CYS CA   1 1 
       17 33992 2 2 81 CYS CB   C  -8.484  -1.883  -8.542 1.00 . B B . 1801 CYS CB   1 1 
       17 33993 2 2 81 CYS H    H  -9.854  -0.551 -10.364 1.00 . B B . 1801 CYS H    1 1 
       17 33994 2 2 81 CYS HA   H -10.415  -1.537  -7.651 1.00 . B B . 1801 CYS HA   1 1 
       17 33995 2 2 81 CYS HB2  H  -8.736  -2.657  -9.251 1.00 . B B . 1801 CYS HB2  1 1 
       17 33996 2 2 81 CYS HB3  H  -7.696  -1.281  -8.958 1.00 . B B . 1801 CYS HB3  1 1 
       17 33997 2 2 81 CYS N    N -10.407  -0.715  -9.570 1.00 . B B . 1801 CYS N    1 1 
       17 33998 2 2 81 CYS O    O  -8.708   1.173  -8.266 1.00 . B B . 1801 CYS O    1 1 
       17 33999 2 2 81 CYS SG   S  -7.804  -2.718  -7.075 1.00 . B B . 1801 CYS SG   1 1 
       17 34000 2 2 82 PRO C    C  -7.886   2.280  -5.608 1.00 . B B . 1802 PRO C    1 1 
       17 34001 2 2 82 PRO CA   C  -9.349   1.779  -5.513 1.00 . B B . 1802 PRO CA   1 1 
       17 34002 2 2 82 PRO CB   C  -9.692   1.382  -4.040 1.00 . B B . 1802 PRO CB   1 1 
       17 34003 2 2 82 PRO CD   C -10.248  -0.504  -5.378 1.00 . B B . 1802 PRO CD   1 1 
       17 34004 2 2 82 PRO CG   C  -9.678  -0.121  -4.043 1.00 . B B . 1802 PRO CG   1 1 
       17 34005 2 2 82 PRO HA   H -10.015   2.570  -5.841 1.00 . B B . 1802 PRO HA   1 1 
       17 34006 2 2 82 PRO HB2  H  -8.958   1.784  -3.346 1.00 . B B . 1802 PRO HB2  1 1 
       17 34007 2 2 82 PRO HB3  H -10.673   1.763  -3.776 1.00 . B B . 1802 PRO HB3  1 1 
       17 34008 2 2 82 PRO HD2  H  -9.954  -1.513  -5.647 1.00 . B B . 1802 PRO HD2  1 1 
       17 34009 2 2 82 PRO HD3  H -11.330  -0.410  -5.387 1.00 . B B . 1802 PRO HD3  1 1 
       17 34010 2 2 82 PRO HG2  H  -8.657  -0.490  -3.952 1.00 . B B . 1802 PRO HG2  1 1 
       17 34011 2 2 82 PRO HG3  H -10.292  -0.509  -3.237 1.00 . B B . 1802 PRO HG3  1 1 
       17 34012 2 2 82 PRO N    N  -9.617   0.510  -6.272 1.00 . B B . 1802 PRO N    1 1 
       17 34013 2 2 82 PRO O    O  -7.635   3.481  -5.758 1.00 . B B . 1802 PRO O    1 1 
       17 34014 2 2 83 VAL C    C  -4.888   1.979  -6.821 1.00 . B B . 1803 VAL C    1 1 
       17 34015 2 2 83 VAL CA   C  -5.497   1.627  -5.433 1.00 . B B . 1803 VAL CA   1 1 
       17 34016 2 2 83 VAL CB   C  -4.721   0.444  -4.729 1.00 . B B . 1803 VAL CB   1 1 
       17 34017 2 2 83 VAL CG1  C  -5.012   0.464  -3.217 1.00 . B B . 1803 VAL CG1  1 1 
       17 34018 2 2 83 VAL CG2  C  -5.092  -0.936  -5.327 1.00 . B B . 1803 VAL CG2  1 1 
       17 34019 2 2 83 VAL H    H  -7.228   0.395  -5.546 1.00 . B B . 1803 VAL H    1 1 
       17 34020 2 2 83 VAL HA   H  -5.402   2.500  -4.792 1.00 . B B . 1803 VAL HA   1 1 
       17 34021 2 2 83 VAL HB   H  -3.650   0.595  -4.864 1.00 . B B . 1803 VAL HB   1 1 
       17 34022 2 2 83 VAL HG11 H  -6.073   0.335  -3.046 1.00 . B B . 1803 VAL HG11 1 1 
       17 34023 2 2 83 VAL HG12 H  -4.695   1.411  -2.795 1.00 . B B . 1803 VAL HG12 1 1 
       17 34024 2 2 83 VAL HG13 H  -4.470  -0.336  -2.729 1.00 . B B . 1803 VAL HG13 1 1 
       17 34025 2 2 83 VAL HG21 H  -4.879  -0.940  -6.386 1.00 . B B . 1803 VAL HG21 1 1 
       17 34026 2 2 83 VAL HG22 H  -6.147  -1.132  -5.175 1.00 . B B . 1803 VAL HG22 1 1 
       17 34027 2 2 83 VAL HG23 H  -4.512  -1.715  -4.847 1.00 . B B . 1803 VAL HG23 1 1 
       17 34028 2 2 83 VAL N    N  -6.939   1.329  -5.526 1.00 . B B . 1803 VAL N    1 1 
       17 34029 2 2 83 VAL O    O  -5.021   1.189  -7.773 1.00 . B B . 1803 VAL O    1 1 
       17 34030 2 2 84 PRO C    C  -2.637   2.851  -8.904 1.00 . B B . 1804 PRO C    1 1 
       17 34031 2 2 84 PRO CA   C  -3.725   3.720  -8.245 1.00 . B B . 1804 PRO CA   1 1 
       17 34032 2 2 84 PRO CB   C  -3.189   5.135  -7.876 1.00 . B B . 1804 PRO CB   1 1 
       17 34033 2 2 84 PRO CD   C  -3.833   4.093  -5.810 1.00 . B B . 1804 PRO CD   1 1 
       17 34034 2 2 84 PRO CG   C  -2.816   5.035  -6.425 1.00 . B B . 1804 PRO CG   1 1 
       17 34035 2 2 84 PRO HA   H  -4.555   3.826  -8.943 1.00 . B B . 1804 PRO HA   1 1 
       17 34036 2 2 84 PRO HB2  H  -2.334   5.398  -8.492 1.00 . B B . 1804 PRO HB2  1 1 
       17 34037 2 2 84 PRO HB3  H  -3.973   5.873  -8.029 1.00 . B B . 1804 PRO HB3  1 1 
       17 34038 2 2 84 PRO HD2  H  -3.391   3.536  -4.994 1.00 . B B . 1804 PRO HD2  1 1 
       17 34039 2 2 84 PRO HD3  H  -4.706   4.637  -5.460 1.00 . B B . 1804 PRO HD3  1 1 
       17 34040 2 2 84 PRO HG2  H  -1.813   4.628  -6.326 1.00 . B B . 1804 PRO HG2  1 1 
       17 34041 2 2 84 PRO HG3  H  -2.868   6.012  -5.955 1.00 . B B . 1804 PRO HG3  1 1 
       17 34042 2 2 84 PRO N    N  -4.200   3.177  -6.942 1.00 . B B . 1804 PRO N    1 1 
       17 34043 2 2 84 PRO O    O  -2.692   2.613 -10.122 1.00 . B B . 1804 PRO O    1 1 
       17 34044 2 2 85 PHE C    C  -1.050   0.353  -9.374 1.00 . B B . 1805 PHE C    1 1 
       17 34045 2 2 85 PHE CA   C  -0.543   1.533  -8.539 1.00 . B B . 1805 PHE CA   1 1 
       17 34046 2 2 85 PHE CB   C   0.263   0.944  -7.351 1.00 . B B . 1805 PHE CB   1 1 
       17 34047 2 2 85 PHE CD1  C   1.983   2.683  -6.698 1.00 . B B . 1805 PHE CD1  1 1 
       17 34048 2 2 85 PHE CD2  C   0.327   2.079  -5.076 1.00 . B B . 1805 PHE CD2  1 1 
       17 34049 2 2 85 PHE CE1  C   2.565   3.533  -5.784 1.00 . B B . 1805 PHE CE1  1 1 
       17 34050 2 2 85 PHE CE2  C   0.903   2.938  -4.167 1.00 . B B . 1805 PHE CE2  1 1 
       17 34051 2 2 85 PHE CG   C   0.857   1.939  -6.362 1.00 . B B . 1805 PHE CG   1 1 
       17 34052 2 2 85 PHE CZ   C   2.028   3.659  -4.520 1.00 . B B . 1805 PHE CZ   1 1 
       17 34053 2 2 85 PHE H    H  -1.765   2.525  -7.115 1.00 . B B . 1805 PHE H    1 1 
       17 34054 2 2 85 PHE HA   H   0.103   2.164  -9.141 1.00 . B B . 1805 PHE HA   1 1 
       17 34055 2 2 85 PHE HB2  H  -0.386   0.276  -6.793 1.00 . B B . 1805 PHE HB2  1 1 
       17 34056 2 2 85 PHE HB3  H   1.086   0.349  -7.747 1.00 . B B . 1805 PHE HB3  1 1 
       17 34057 2 2 85 PHE HD1  H   2.408   2.587  -7.692 1.00 . B B . 1805 PHE HD1  1 1 
       17 34058 2 2 85 PHE HD2  H  -0.558   1.515  -4.798 1.00 . B B . 1805 PHE HD2  1 1 
       17 34059 2 2 85 PHE HE1  H   3.443   4.103  -6.059 1.00 . B B . 1805 PHE HE1  1 1 
       17 34060 2 2 85 PHE HE2  H   0.481   3.040  -3.176 1.00 . B B . 1805 PHE HE2  1 1 
       17 34061 2 2 85 PHE HZ   H   2.491   4.326  -3.805 1.00 . B B . 1805 PHE HZ   1 1 
       17 34062 2 2 85 PHE N    N  -1.687   2.342  -8.073 1.00 . B B . 1805 PHE N    1 1 
       17 34063 2 2 85 PHE O    O  -0.691   0.210 -10.538 1.00 . B B . 1805 PHE O    1 1 
       17 34064 2 2 86 CYS C    C  -3.046  -1.504 -10.693 1.00 . B B . 1806 CYS C    1 1 
       17 34065 2 2 86 CYS CA   C  -2.512  -1.675  -9.271 1.00 . B B . 1806 CYS CA   1 1 
       17 34066 2 2 86 CYS CB   C  -3.636  -2.172  -8.347 1.00 . B B . 1806 CYS CB   1 1 
       17 34067 2 2 86 CYS H    H  -2.263  -0.125  -7.859 1.00 . B B . 1806 CYS H    1 1 
       17 34068 2 2 86 CYS HA   H  -1.719  -2.413  -9.280 1.00 . B B . 1806 CYS HA   1 1 
       17 34069 2 2 86 CYS HB2  H  -3.219  -2.431  -7.383 1.00 . B B . 1806 CYS HB2  1 1 
       17 34070 2 2 86 CYS HB3  H  -4.364  -1.381  -8.209 1.00 . B B . 1806 CYS HB3  1 1 
       17 34071 2 2 86 CYS N    N  -1.953  -0.425  -8.739 1.00 . B B . 1806 CYS N    1 1 
       17 34072 2 2 86 CYS O    O  -2.813  -2.367 -11.534 1.00 . B B . 1806 CYS O    1 1 
       17 34073 2 2 86 CYS SG   S  -4.530  -3.627  -8.947 1.00 . B B . 1806 CYS SG   1 1 
       17 34074 2 2 87 LEU C    C  -3.140   0.103 -13.301 1.00 . B B . 1807 LEU C    1 1 
       17 34075 2 2 87 LEU CA   C  -4.270  -0.008 -12.269 1.00 . B B . 1807 LEU CA   1 1 
       17 34076 2 2 87 LEU CB   C  -5.113   1.318 -12.196 1.00 . B B . 1807 LEU CB   1 1 
       17 34077 2 2 87 LEU CD1  C  -7.039   0.678 -13.764 1.00 . B B . 1807 LEU CD1  1 1 
       17 34078 2 2 87 LEU CD2  C  -7.215   0.206 -11.257 1.00 . B B . 1807 LEU CD2  1 1 
       17 34079 2 2 87 LEU CG   C  -6.659   1.153 -12.343 1.00 . B B . 1807 LEU CG   1 1 
       17 34080 2 2 87 LEU H    H  -3.846   0.285 -10.209 1.00 . B B . 1807 LEU H    1 1 
       17 34081 2 2 87 LEU HA   H  -4.926  -0.822 -12.566 1.00 . B B . 1807 LEU HA   1 1 
       17 34082 2 2 87 LEU HB2  H  -4.915   1.794 -11.241 1.00 . B B . 1807 LEU HB2  1 1 
       17 34083 2 2 87 LEU HB3  H  -4.780   2.002 -12.971 1.00 . B B . 1807 LEU HB3  1 1 
       17 34084 2 2 87 LEU HD11 H  -8.114   0.618 -13.853 1.00 . B B . 1807 LEU HD11 1 1 
       17 34085 2 2 87 LEU HD12 H  -6.609  -0.296 -13.960 1.00 . B B . 1807 LEU HD12 1 1 
       17 34086 2 2 87 LEU HD13 H  -6.664   1.385 -14.494 1.00 . B B . 1807 LEU HD13 1 1 
       17 34087 2 2 87 LEU HD21 H  -6.786  -0.782 -11.370 1.00 . B B . 1807 LEU HD21 1 1 
       17 34088 2 2 87 LEU HD22 H  -8.292   0.141 -11.348 1.00 . B B . 1807 LEU HD22 1 1 
       17 34089 2 2 87 LEU HD23 H  -6.967   0.593 -10.278 1.00 . B B . 1807 LEU HD23 1 1 
       17 34090 2 2 87 LEU HG   H  -7.128   2.121 -12.199 1.00 . B B . 1807 LEU HG   1 1 
       17 34091 2 2 87 LEU N    N  -3.724  -0.358 -10.943 1.00 . B B . 1807 LEU N    1 1 
       17 34092 2 2 87 LEU O    O  -3.149  -0.610 -14.299 1.00 . B B . 1807 LEU O    1 1 
       17 34093 2 2 88 ASN C    C  -0.211  -0.085 -14.213 1.00 . B B . 1808 ASN C    1 1 
       17 34094 2 2 88 ASN CA   C  -1.001   1.213 -13.922 1.00 . B B . 1808 ASN CA   1 1 
       17 34095 2 2 88 ASN CB   C  -0.057   2.292 -13.330 1.00 . B B . 1808 ASN CB   1 1 
       17 34096 2 2 88 ASN CG   C  -0.704   3.675 -13.238 1.00 . B B . 1808 ASN CG   1 1 
       17 34097 2 2 88 ASN H    H  -2.198   1.467 -12.164 1.00 . B B . 1808 ASN H    1 1 
       17 34098 2 2 88 ASN HA   H  -1.402   1.582 -14.858 1.00 . B B . 1808 ASN HA   1 1 
       17 34099 2 2 88 ASN HB2  H   0.252   1.986 -12.333 1.00 . B B . 1808 ASN HB2  1 1 
       17 34100 2 2 88 ASN HB3  H   0.823   2.375 -13.958 1.00 . B B . 1808 ASN HB3  1 1 
       17 34101 2 2 88 ASN HD21 H  -1.281   3.340 -11.372 1.00 . B B . 1808 ASN HD21 1 1 
       17 34102 2 2 88 ASN HD22 H  -1.715   4.876 -12.027 1.00 . B B . 1808 ASN HD22 1 1 
       17 34103 2 2 88 ASN N    N  -2.154   0.970 -13.015 1.00 . B B . 1808 ASN N    1 1 
       17 34104 2 2 88 ASN ND2  N  -1.292   3.996 -12.099 1.00 . B B . 1808 ASN ND2  1 1 
       17 34105 2 2 88 ASN O    O   0.385  -0.227 -15.275 1.00 . B B . 1808 ASN O    1 1 
       17 34106 2 2 88 ASN OD1  O  -0.664   4.452 -14.188 1.00 . B B . 1808 ASN OD1  1 1 
       17 34107 2 2 89 ILE C    C  -0.286  -3.290 -14.287 1.00 . B B . 1809 ILE C    1 1 
       17 34108 2 2 89 ILE CA   C   0.469  -2.309 -13.356 1.00 . B B . 1809 ILE CA   1 1 
       17 34109 2 2 89 ILE CB   C   0.671  -2.930 -11.919 1.00 . B B . 1809 ILE CB   1 1 
       17 34110 2 2 89 ILE CD1  C   1.551  -2.295  -9.561 1.00 . B B . 1809 ILE CD1  1 1 
       17 34111 2 2 89 ILE CG1  C   1.512  -1.950 -11.032 1.00 . B B . 1809 ILE CG1  1 1 
       17 34112 2 2 89 ILE CG2  C   1.334  -4.337 -11.969 1.00 . B B . 1809 ILE CG2  1 1 
       17 34113 2 2 89 ILE H    H  -0.755  -0.834 -12.442 1.00 . B B . 1809 ILE H    1 1 
       17 34114 2 2 89 ILE HA   H   1.454  -2.115 -13.780 1.00 . B B . 1809 ILE HA   1 1 
       17 34115 2 2 89 ILE HB   H  -0.316  -3.046 -11.472 1.00 . B B . 1809 ILE HB   1 1 
       17 34116 2 2 89 ILE HD11 H   2.103  -1.535  -9.032 1.00 . B B . 1809 ILE HD11 1 1 
       17 34117 2 2 89 ILE HD12 H   2.038  -3.249  -9.428 1.00 . B B . 1809 ILE HD12 1 1 
       17 34118 2 2 89 ILE HD13 H   0.544  -2.343  -9.171 1.00 . B B . 1809 ILE HD13 1 1 
       17 34119 2 2 89 ILE HG12 H   2.536  -1.928 -11.382 1.00 . B B . 1809 ILE HG12 1 1 
       17 34120 2 2 89 ILE HG13 H   1.100  -0.951 -11.115 1.00 . B B . 1809 ILE HG13 1 1 
       17 34121 2 2 89 ILE HG21 H   1.461  -4.722 -10.965 1.00 . B B . 1809 ILE HG21 1 1 
       17 34122 2 2 89 ILE HG22 H   2.304  -4.271 -12.450 1.00 . B B . 1809 ILE HG22 1 1 
       17 34123 2 2 89 ILE HG23 H   0.707  -5.016 -12.531 1.00 . B B . 1809 ILE HG23 1 1 
       17 34124 2 2 89 ILE N    N  -0.238  -1.020 -13.256 1.00 . B B . 1809 ILE N    1 1 
       17 34125 2 2 89 ILE O    O   0.339  -3.985 -15.089 1.00 . B B . 1809 ILE O    1 1 
       17 34126 2 2 90 LYS C    C  -2.962  -3.648 -16.301 1.00 . B B . 1810 LYS C    1 1 
       17 34127 2 2 90 LYS CA   C  -2.460  -4.279 -14.986 1.00 . B B . 1810 LYS CA   1 1 
       17 34128 2 2 90 LYS CB   C  -3.639  -4.847 -14.120 1.00 . B B . 1810 LYS CB   1 1 
       17 34129 2 2 90 LYS CD   C  -5.818  -3.380 -14.463 1.00 . B B . 1810 LYS CD   1 1 
       17 34130 2 2 90 LYS CE   C  -6.789  -4.528 -14.812 1.00 . B B . 1810 LYS CE   1 1 
       17 34131 2 2 90 LYS CG   C  -4.645  -3.805 -13.534 1.00 . B B . 1810 LYS CG   1 1 
       17 34132 2 2 90 LYS H    H  -2.082  -2.715 -13.580 1.00 . B B . 1810 LYS H    1 1 
       17 34133 2 2 90 LYS HA   H  -1.822  -5.117 -15.259 1.00 . B B . 1810 LYS HA   1 1 
       17 34134 2 2 90 LYS HB2  H  -4.198  -5.559 -14.720 1.00 . B B . 1810 LYS HB2  1 1 
       17 34135 2 2 90 LYS HB3  H  -3.201  -5.393 -13.285 1.00 . B B . 1810 LYS HB3  1 1 
       17 34136 2 2 90 LYS HD2  H  -6.380  -2.594 -13.967 1.00 . B B . 1810 LYS HD2  1 1 
       17 34137 2 2 90 LYS HD3  H  -5.408  -2.980 -15.384 1.00 . B B . 1810 LYS HD3  1 1 
       17 34138 2 2 90 LYS HE2  H  -6.953  -5.131 -13.930 1.00 . B B . 1810 LYS HE2  1 1 
       17 34139 2 2 90 LYS HE3  H  -7.737  -4.107 -15.127 1.00 . B B . 1810 LYS HE3  1 1 
       17 34140 2 2 90 LYS HG2  H  -5.069  -4.211 -12.627 1.00 . B B . 1810 LYS HG2  1 1 
       17 34141 2 2 90 LYS HG3  H  -4.081  -2.910 -13.275 1.00 . B B . 1810 LYS HG3  1 1 
       17 34142 2 2 90 LYS HZ1  H  -6.056  -4.846 -16.740 1.00 . B B . 1810 LYS HZ1  1 1 
       17 34143 2 2 90 LYS HZ2  H  -6.983  -6.123 -16.142 1.00 . B B . 1810 LYS HZ2  1 1 
       17 34144 2 2 90 LYS HZ3  H  -5.411  -5.890 -15.585 1.00 . B B . 1810 LYS HZ3  1 1 
       17 34145 2 2 90 LYS N    N  -1.632  -3.334 -14.190 1.00 . B B . 1810 LYS N    1 1 
       17 34146 2 2 90 LYS NZ   N  -6.273  -5.406 -15.894 1.00 . B B . 1810 LYS NZ   1 1 
       17 34147 2 2 90 LYS O    O  -3.655  -4.316 -17.080 1.00 . B B . 1810 LYS O    1 1 
       17 34148 2 2 91 GLN C    C  -1.796  -1.344 -18.671 1.00 . B B . 1811 GLN C    1 1 
       17 34149 2 2 91 GLN CA   C  -3.014  -1.643 -17.781 1.00 . B B . 1811 GLN CA   1 1 
       17 34150 2 2 91 GLN CB   C  -3.758  -0.318 -17.444 1.00 . B B . 1811 GLN CB   1 1 
       17 34151 2 2 91 GLN CD   C  -6.234  -1.106 -17.654 1.00 . B B . 1811 GLN CD   1 1 
       17 34152 2 2 91 GLN CG   C  -5.138  -0.496 -16.765 1.00 . B B . 1811 GLN CG   1 1 
       17 34153 2 2 91 GLN H    H  -2.084  -1.890 -15.876 1.00 . B B . 1811 GLN H    1 1 
       17 34154 2 2 91 GLN HA   H  -3.697  -2.284 -18.341 1.00 . B B . 1811 GLN HA   1 1 
       17 34155 2 2 91 GLN HB2  H  -3.131   0.264 -16.777 1.00 . B B . 1811 GLN HB2  1 1 
       17 34156 2 2 91 GLN HB3  H  -3.900   0.249 -18.357 1.00 . B B . 1811 GLN HB3  1 1 
       17 34157 2 2 91 GLN HE21 H  -7.643  -0.199 -16.590 1.00 . B B . 1811 GLN HE21 1 1 
       17 34158 2 2 91 GLN HE22 H  -8.203  -1.169 -17.906 1.00 . B B . 1811 GLN HE22 1 1 
       17 34159 2 2 91 GLN HG2  H  -5.017  -1.134 -15.900 1.00 . B B . 1811 GLN HG2  1 1 
       17 34160 2 2 91 GLN HG3  H  -5.475   0.480 -16.428 1.00 . B B . 1811 GLN HG3  1 1 
       17 34161 2 2 91 GLN N    N  -2.619  -2.366 -16.546 1.00 . B B . 1811 GLN N    1 1 
       17 34162 2 2 91 GLN NE2  N  -7.484  -0.794 -17.351 1.00 . B B . 1811 GLN NE2  1 1 
       17 34163 2 2 91 GLN O    O  -1.859  -1.495 -19.892 1.00 . B B . 1811 GLN O    1 1 
       17 34164 2 2 91 GLN OE1  O  -5.976  -1.867 -18.588 1.00 . B B . 1811 GLN OE1  1 1 
       17 34165 2 2 92 LYS C    C   1.612  -1.549 -18.560 1.00 . B B . 1812 LYS C    1 1 
       17 34166 2 2 92 LYS CA   C   0.526  -0.468 -18.748 1.00 . B B . 1812 LYS CA   1 1 
       17 34167 2 2 92 LYS CB   C   1.014   0.913 -18.217 1.00 . B B . 1812 LYS CB   1 1 
       17 34168 2 2 92 LYS CD   C  -0.785   2.270 -19.481 1.00 . B B . 1812 LYS CD   1 1 
       17 34169 2 2 92 LYS CE   C  -1.949   3.266 -19.359 1.00 . B B . 1812 LYS CE   1 1 
       17 34170 2 2 92 LYS CG   C  -0.088   1.995 -18.127 1.00 . B B . 1812 LYS CG   1 1 
       17 34171 2 2 92 LYS H    H  -0.727  -0.820 -17.066 1.00 . B B . 1812 LYS H    1 1 
       17 34172 2 2 92 LYS HA   H   0.295  -0.372 -19.812 1.00 . B B . 1812 LYS HA   1 1 
       17 34173 2 2 92 LYS HB2  H   1.424   0.777 -17.221 1.00 . B B . 1812 LYS HB2  1 1 
       17 34174 2 2 92 LYS HB3  H   1.801   1.281 -18.866 1.00 . B B . 1812 LYS HB3  1 1 
       17 34175 2 2 92 LYS HD2  H  -0.057   2.670 -20.177 1.00 . B B . 1812 LYS HD2  1 1 
       17 34176 2 2 92 LYS HD3  H  -1.171   1.335 -19.872 1.00 . B B . 1812 LYS HD3  1 1 
       17 34177 2 2 92 LYS HE2  H  -2.410   3.386 -20.330 1.00 . B B . 1812 LYS HE2  1 1 
       17 34178 2 2 92 LYS HE3  H  -2.681   2.872 -18.665 1.00 . B B . 1812 LYS HE3  1 1 
       17 34179 2 2 92 LYS HG2  H  -0.838   1.667 -17.413 1.00 . B B . 1812 LYS HG2  1 1 
       17 34180 2 2 92 LYS HG3  H   0.361   2.916 -17.766 1.00 . B B . 1812 LYS HG3  1 1 
       17 34181 2 2 92 LYS HZ1  H  -2.323   5.210 -18.708 1.00 . B B . 1812 LYS HZ1  1 1 
       17 34182 2 2 92 LYS HZ2  H  -0.893   5.045 -19.589 1.00 . B B . 1812 LYS HZ2  1 1 
       17 34183 2 2 92 LYS HZ3  H  -0.965   4.504 -17.996 1.00 . B B . 1812 LYS HZ3  1 1 
       17 34184 2 2 92 LYS N    N  -0.708  -0.881 -18.042 1.00 . B B . 1812 LYS N    1 1 
       17 34185 2 2 92 LYS NZ   N  -1.503   4.598 -18.880 1.00 . B B . 1812 LYS NZ   1 1 
       17 34186 2 2 92 LYS O    O   1.872  -1.936 -17.399 1.00 . B B . 1812 LYS O    1 1 
       17 34187 2 2 92 LYS OXT  O   2.204  -2.005 -19.562 1.00 . B B . 1812 LYS OXT  1 1 
       18 34188 1 1  1 GLY C    C  -0.055  22.382  29.013 1.00 . A A .   -1 GLY C    1 1 
       18 34189 1 1  1 GLY CA   C   0.620  23.669  28.572 1.00 . A A .   -1 GLY CA   1 1 
       18 34190 1 1  1 GLY H1   H   2.574  23.014  28.821 1.00 . A A .   -1 GLY H1   1 1 
       18 34191 1 1  1 GLY H2   H   1.936  23.805  30.174 1.00 . A A .   -1 GLY H2   1 1 
       18 34192 1 1  1 GLY H3   H   2.401  24.693  28.814 1.00 . A A .   -1 GLY H3   1 1 
       18 34193 1 1  1 GLY HA2  H   0.026  24.517  28.891 1.00 . A A .   -1 GLY HA2  1 1 
       18 34194 1 1  1 GLY HA3  H   0.693  23.683  27.493 1.00 . A A .   -1 GLY HA3  1 1 
       18 34195 1 1  1 GLY N    N   1.978  23.805  29.135 1.00 . A A .   -1 GLY N    1 1 
       18 34196 1 1  1 GLY O    O  -0.978  22.419  29.842 1.00 . A A .   -1 GLY O    1 1 
       18 34197 1 1  2 SER C    C  -1.583  19.797  28.155 1.00 . A A .    0 SER C    1 1 
       18 34198 1 1  2 SER CA   C  -0.134  19.889  28.697 1.00 . A A .    0 SER CA   1 1 
       18 34199 1 1  2 SER CB   C  -0.040  19.467  30.194 1.00 . A A .    0 SER CB   1 1 
       18 34200 1 1  2 SER H    H   1.197  21.313  27.857 1.00 . A A .    0 SER H    1 1 
       18 34201 1 1  2 SER HA   H   0.480  19.204  28.117 1.00 . A A .    0 SER HA   1 1 
       18 34202 1 1  2 SER HB2  H  -0.633  20.139  30.793 1.00 . A A .    0 SER HB2  1 1 
       18 34203 1 1  2 SER HB3  H  -0.408  18.455  30.314 1.00 . A A .    0 SER HB3  1 1 
       18 34204 1 1  2 SER HG   H   1.316  19.347  31.604 1.00 . A A .    0 SER HG   1 1 
       18 34205 1 1  2 SER N    N   0.427  21.241  28.462 1.00 . A A .    0 SER N    1 1 
       18 34206 1 1  2 SER O    O  -2.562  19.890  28.907 1.00 . A A .    0 SER O    1 1 
       18 34207 1 1  2 SER OG   O   1.300  19.517  30.659 1.00 . A A .    0 SER OG   1 1 
       18 34208 1 1  3 MET C    C  -3.426  18.137  25.902 1.00 . A A .    1 MET C    1 1 
       18 34209 1 1  3 MET CA   C  -2.994  19.597  26.110 1.00 . A A .    1 MET CA   1 1 
       18 34210 1 1  3 MET CB   C  -2.909  20.313  24.734 1.00 . A A .    1 MET CB   1 1 
       18 34211 1 1  3 MET CE   C  -4.364  22.505  22.834 1.00 . A A .    1 MET CE   1 1 
       18 34212 1 1  3 MET CG   C  -2.503  21.790  24.807 1.00 . A A .    1 MET CG   1 1 
       18 34213 1 1  3 MET H    H  -0.871  19.650  26.285 1.00 . A A .    1 MET H    1 1 
       18 34214 1 1  3 MET HA   H  -3.751  20.095  26.713 1.00 . A A .    1 MET HA   1 1 
       18 34215 1 1  3 MET HB2  H  -2.185  19.797  24.113 1.00 . A A .    1 MET HB2  1 1 
       18 34216 1 1  3 MET HB3  H  -3.877  20.258  24.248 1.00 . A A .    1 MET HB3  1 1 
       18 34217 1 1  3 MET HE1  H  -4.562  22.982  21.887 1.00 . A A .    1 MET HE1  1 1 
       18 34218 1 1  3 MET HE2  H  -4.932  23.001  23.612 1.00 . A A .    1 MET HE2  1 1 
       18 34219 1 1  3 MET HE3  H  -4.663  21.467  22.781 1.00 . A A .    1 MET HE3  1 1 
       18 34220 1 1  3 MET HG2  H  -3.154  22.303  25.507 1.00 . A A .    1 MET HG2  1 1 
       18 34221 1 1  3 MET HG3  H  -1.482  21.858  25.161 1.00 . A A .    1 MET HG3  1 1 
       18 34222 1 1  3 MET N    N  -1.695  19.682  26.818 1.00 . A A .    1 MET N    1 1 
       18 34223 1 1  3 MET O    O  -4.586  17.878  25.542 1.00 . A A .    1 MET O    1 1 
       18 34224 1 1  3 MET SD   S  -2.605  22.620  23.200 1.00 . A A .    1 MET SD   1 1 
       18 34225 1 1  4 ASN C    C  -2.940  15.462  24.403 1.00 . A A .    2 ASN C    1 1 
       18 34226 1 1  4 ASN CA   C  -2.655  15.741  25.897 1.00 . A A .    2 ASN CA   1 1 
       18 34227 1 1  4 ASN CB   C  -3.771  15.150  26.823 1.00 . A A .    2 ASN CB   1 1 
       18 34228 1 1  4 ASN CG   C  -3.550  15.462  28.312 1.00 . A A .    2 ASN CG   1 1 
       18 34229 1 1  4 ASN H    H  -1.606  17.497  26.447 1.00 . A A .    2 ASN H    1 1 
       18 34230 1 1  4 ASN HA   H  -1.714  15.268  26.137 1.00 . A A .    2 ASN HA   1 1 
       18 34231 1 1  4 ASN HB2  H  -4.729  15.566  26.530 1.00 . A A .    2 ASN HB2  1 1 
       18 34232 1 1  4 ASN HB3  H  -3.808  14.069  26.696 1.00 . A A .    2 ASN HB3  1 1 
       18 34233 1 1  4 ASN HD21 H  -2.547  13.768  28.574 1.00 . A A .    2 ASN HD21 1 1 
       18 34234 1 1  4 ASN HD22 H  -2.726  14.759  29.978 1.00 . A A .    2 ASN HD22 1 1 
       18 34235 1 1  4 ASN N    N  -2.473  17.196  26.122 1.00 . A A .    2 ASN N    1 1 
       18 34236 1 1  4 ASN ND2  N  -2.871  14.579  29.027 1.00 . A A .    2 ASN ND2  1 1 
       18 34237 1 1  4 ASN O    O  -3.593  14.478  24.047 1.00 . A A .    2 ASN O    1 1 
       18 34238 1 1  4 ASN OD1  O  -3.990  16.497  28.814 1.00 . A A .    2 ASN OD1  1 1 
       18 34239 1 1  5 GLN C    C  -2.068  15.055  21.409 1.00 . A A .    3 GLN C    1 1 
       18 34240 1 1  5 GLN CA   C  -2.597  16.353  22.088 1.00 . A A .    3 GLN CA   1 1 
       18 34241 1 1  5 GLN CB   C  -1.915  17.618  21.455 1.00 . A A .    3 GLN CB   1 1 
       18 34242 1 1  5 GLN CD   C   0.272  18.253  22.764 1.00 . A A .    3 GLN CD   1 1 
       18 34243 1 1  5 GLN CG   C  -0.354  17.650  21.488 1.00 . A A .    3 GLN CG   1 1 
       18 34244 1 1  5 GLN H    H  -1.793  17.006  23.931 1.00 . A A .    3 GLN H    1 1 
       18 34245 1 1  5 GLN HA   H  -3.667  16.416  21.923 1.00 . A A .    3 GLN HA   1 1 
       18 34246 1 1  5 GLN HB2  H  -2.232  17.688  20.421 1.00 . A A .    3 GLN HB2  1 1 
       18 34247 1 1  5 GLN HB3  H  -2.285  18.498  21.975 1.00 . A A .    3 GLN HB3  1 1 
       18 34248 1 1  5 GLN HE21 H   1.904  18.751  21.752 1.00 . A A .    3 GLN HE21 1 1 
       18 34249 1 1  5 GLN HE22 H   1.894  19.173  23.429 1.00 . A A .    3 GLN HE22 1 1 
       18 34250 1 1  5 GLN HG2  H   0.017  16.636  21.387 1.00 . A A .    3 GLN HG2  1 1 
       18 34251 1 1  5 GLN HG3  H  -0.011  18.227  20.634 1.00 . A A .    3 GLN HG3  1 1 
       18 34252 1 1  5 GLN N    N  -2.381  16.337  23.550 1.00 . A A .    3 GLN N    1 1 
       18 34253 1 1  5 GLN NE2  N   1.476  18.780  22.636 1.00 . A A .    3 GLN NE2  1 1 
       18 34254 1 1  5 GLN O    O  -1.139  14.421  21.933 1.00 . A A .    3 GLN O    1 1 
       18 34255 1 1  5 GLN OE1  O  -0.302  18.236  23.850 1.00 . A A .    3 GLN OE1  1 1 
       18 34256 1 1  6 PRO C    C  -0.791  13.552  18.882 1.00 . A A .    4 PRO C    1 1 
       18 34257 1 1  6 PRO CA   C  -2.203  13.407  19.507 1.00 . A A .    4 PRO CA   1 1 
       18 34258 1 1  6 PRO CB   C  -3.291  13.234  18.413 1.00 . A A .    4 PRO CB   1 1 
       18 34259 1 1  6 PRO CD   C  -3.757  15.322  19.489 1.00 . A A .    4 PRO CD   1 1 
       18 34260 1 1  6 PRO CG   C  -3.759  14.630  18.141 1.00 . A A .    4 PRO CG   1 1 
       18 34261 1 1  6 PRO HA   H  -2.204  12.547  20.170 1.00 . A A .    4 PRO HA   1 1 
       18 34262 1 1  6 PRO HB2  H  -2.870  12.765  17.527 1.00 . A A .    4 PRO HB2  1 1 
       18 34263 1 1  6 PRO HB3  H  -4.093  12.613  18.795 1.00 . A A .    4 PRO HB3  1 1 
       18 34264 1 1  6 PRO HD2  H  -3.558  16.383  19.373 1.00 . A A .    4 PRO HD2  1 1 
       18 34265 1 1  6 PRO HD3  H  -4.705  15.175  20.001 1.00 . A A .    4 PRO HD3  1 1 
       18 34266 1 1  6 PRO HG2  H  -3.077  15.128  17.458 1.00 . A A .    4 PRO HG2  1 1 
       18 34267 1 1  6 PRO HG3  H  -4.760  14.613  17.722 1.00 . A A .    4 PRO HG3  1 1 
       18 34268 1 1  6 PRO N    N  -2.642  14.638  20.225 1.00 . A A .    4 PRO N    1 1 
       18 34269 1 1  6 PRO O    O  -0.122  14.580  19.078 1.00 . A A .    4 PRO O    1 1 
       18 34270 1 1  7 GLN C    C   1.190  13.696  16.566 1.00 . A A .    5 GLN C    1 1 
       18 34271 1 1  7 GLN CA   C   0.955  12.461  17.461 1.00 . A A .    5 GLN CA   1 1 
       18 34272 1 1  7 GLN CB   C   1.078  11.153  16.630 1.00 . A A .    5 GLN CB   1 1 
       18 34273 1 1  7 GLN CD   C   0.901   8.606  16.556 1.00 . A A .    5 GLN CD   1 1 
       18 34274 1 1  7 GLN CG   C   0.900   9.855  17.444 1.00 . A A .    5 GLN CG   1 1 
       18 34275 1 1  7 GLN H    H  -0.981  11.768  17.984 1.00 . A A .    5 GLN H    1 1 
       18 34276 1 1  7 GLN HA   H   1.710  12.447  18.246 1.00 . A A .    5 GLN HA   1 1 
       18 34277 1 1  7 GLN HB2  H   0.322  11.170  15.850 1.00 . A A .    5 GLN HB2  1 1 
       18 34278 1 1  7 GLN HB3  H   2.058  11.127  16.158 1.00 . A A .    5 GLN HB3  1 1 
       18 34279 1 1  7 GLN HE21 H   2.874   8.448  16.703 1.00 . A A .    5 GLN HE21 1 1 
       18 34280 1 1  7 GLN HE22 H   2.088   7.229  15.767 1.00 . A A .    5 GLN HE22 1 1 
       18 34281 1 1  7 GLN HG2  H   1.706   9.778  18.169 1.00 . A A .    5 GLN HG2  1 1 
       18 34282 1 1  7 GLN HG3  H  -0.043   9.904  17.977 1.00 . A A .    5 GLN HG3  1 1 
       18 34283 1 1  7 GLN N    N  -0.371  12.519  18.117 1.00 . A A .    5 GLN N    1 1 
       18 34284 1 1  7 GLN NE2  N   2.072   8.040  16.312 1.00 . A A .    5 GLN NE2  1 1 
       18 34285 1 1  7 GLN O    O   0.574  13.832  15.501 1.00 . A A .    5 GLN O    1 1 
       18 34286 1 1  7 GLN OE1  O  -0.146   8.166  16.082 1.00 . A A .    5 GLN OE1  1 1 
       18 34287 1 1  8 ARG C    C   3.460  15.569  15.310 1.00 . A A .    6 ARG C    1 1 
       18 34288 1 1  8 ARG CA   C   2.382  15.857  16.374 1.00 . A A .    6 ARG CA   1 1 
       18 34289 1 1  8 ARG CB   C   2.839  16.902  17.446 1.00 . A A .    6 ARG CB   1 1 
       18 34290 1 1  8 ARG CD   C   4.324  18.635  16.210 1.00 . A A .    6 ARG CD   1 1 
       18 34291 1 1  8 ARG CG   C   3.000  18.368  16.954 1.00 . A A .    6 ARG CG   1 1 
       18 34292 1 1  8 ARG CZ   C   5.424  20.685  15.293 1.00 . A A .    6 ARG CZ   1 1 
       18 34293 1 1  8 ARG H    H   2.495  14.412  17.902 1.00 . A A .    6 ARG H    1 1 
       18 34294 1 1  8 ARG HA   H   1.478  16.229  15.882 1.00 . A A .    6 ARG HA   1 1 
       18 34295 1 1  8 ARG HB2  H   2.103  16.901  18.243 1.00 . A A .    6 ARG HB2  1 1 
       18 34296 1 1  8 ARG HB3  H   3.786  16.575  17.868 1.00 . A A .    6 ARG HB3  1 1 
       18 34297 1 1  8 ARG HD2  H   5.146  18.561  16.916 1.00 . A A .    6 ARG HD2  1 1 
       18 34298 1 1  8 ARG HD3  H   4.451  17.883  15.439 1.00 . A A .    6 ARG HD3  1 1 
       18 34299 1 1  8 ARG HE   H   3.455  20.345  15.349 1.00 . A A .    6 ARG HE   1 1 
       18 34300 1 1  8 ARG HG2  H   2.181  18.600  16.285 1.00 . A A .    6 ARG HG2  1 1 
       18 34301 1 1  8 ARG HG3  H   2.947  19.032  17.811 1.00 . A A .    6 ARG HG3  1 1 
       18 34302 1 1  8 ARG HH11 H   6.756  19.324  15.983 1.00 . A A .    6 ARG HH11 1 1 
       18 34303 1 1  8 ARG HH12 H   7.448  20.782  15.353 1.00 . A A .    6 ARG HH12 1 1 
       18 34304 1 1  8 ARG HH21 H   4.381  22.222  14.491 1.00 . A A .    6 ARG HH21 1 1 
       18 34305 1 1  8 ARG HH22 H   6.105  22.421  14.500 1.00 . A A .    6 ARG HH22 1 1 
       18 34306 1 1  8 ARG N    N   2.051  14.603  17.049 1.00 . A A .    6 ARG N    1 1 
       18 34307 1 1  8 ARG NE   N   4.332  19.967  15.579 1.00 . A A .    6 ARG NE   1 1 
       18 34308 1 1  8 ARG NH1  N   6.641  20.225  15.561 1.00 . A A .    6 ARG NH1  1 1 
       18 34309 1 1  8 ARG NH2  N   5.295  21.871  14.711 1.00 . A A .    6 ARG NH2  1 1 
       18 34310 1 1  8 ARG O    O   4.601  15.221  15.649 1.00 . A A .    6 ARG O    1 1 
       18 34311 1 1  9 MET C    C   4.734  16.770  12.521 1.00 . A A .    7 MET C    1 1 
       18 34312 1 1  9 MET CA   C   3.983  15.472  12.886 1.00 . A A .    7 MET CA   1 1 
       18 34313 1 1  9 MET CB   C   3.190  14.958  11.644 1.00 . A A .    7 MET CB   1 1 
       18 34314 1 1  9 MET CE   C   0.219  16.682   9.201 1.00 . A A .    7 MET CE   1 1 
       18 34315 1 1  9 MET CG   C   2.150  15.945  11.076 1.00 . A A .    7 MET CG   1 1 
       18 34316 1 1  9 MET H    H   2.154  15.976  13.849 1.00 . A A .    7 MET H    1 1 
       18 34317 1 1  9 MET HA   H   4.710  14.710  13.176 1.00 . A A .    7 MET HA   1 1 
       18 34318 1 1  9 MET HB2  H   3.894  14.728  10.852 1.00 . A A .    7 MET HB2  1 1 
       18 34319 1 1  9 MET HB3  H   2.674  14.044  11.913 1.00 . A A .    7 MET HB3  1 1 
       18 34320 1 1  9 MET HE1  H  -0.322  16.453   8.297 1.00 . A A .    7 MET HE1  1 1 
       18 34321 1 1  9 MET HE2  H   0.772  17.601   9.067 1.00 . A A .    7 MET HE2  1 1 
       18 34322 1 1  9 MET HE3  H  -0.481  16.799  10.018 1.00 . A A .    7 MET HE3  1 1 
       18 34323 1 1  9 MET HG2  H   1.383  16.118  11.821 1.00 . A A .    7 MET HG2  1 1 
       18 34324 1 1  9 MET HG3  H   2.642  16.883  10.849 1.00 . A A .    7 MET HG3  1 1 
       18 34325 1 1  9 MET N    N   3.078  15.704  14.031 1.00 . A A .    7 MET N    1 1 
       18 34326 1 1  9 MET O    O   4.253  17.877  12.793 1.00 . A A .    7 MET O    1 1 
       18 34327 1 1  9 MET SD   S   1.355  15.340   9.570 1.00 . A A .    7 MET SD   1 1 
       18 34328 1 1 10 ALA C    C   6.393  17.847   9.839 1.00 . A A .    8 ALA C    1 1 
       18 34329 1 1 10 ALA CA   C   6.686  17.736  11.347 1.00 . A A .    8 ALA CA   1 1 
       18 34330 1 1 10 ALA CB   C   8.186  17.527  11.599 1.00 . A A .    8 ALA CB   1 1 
       18 34331 1 1 10 ALA H    H   6.296  15.718  11.850 1.00 . A A .    8 ALA H    1 1 
       18 34332 1 1 10 ALA HA   H   6.379  18.659  11.840 1.00 . A A .    8 ALA HA   1 1 
       18 34333 1 1 10 ALA HB1  H   8.366  17.457  12.663 1.00 . A A .    8 ALA HB1  1 1 
       18 34334 1 1 10 ALA HB2  H   8.748  18.361  11.196 1.00 . A A .    8 ALA HB2  1 1 
       18 34335 1 1 10 ALA HB3  H   8.514  16.612  11.122 1.00 . A A .    8 ALA HB3  1 1 
       18 34336 1 1 10 ALA N    N   5.917  16.618  11.913 1.00 . A A .    8 ALA N    1 1 
       18 34337 1 1 10 ALA O    O   6.272  16.815   9.161 1.00 . A A .    8 ALA O    1 1 
       18 34338 1 1 11 PRO C    C   7.299  19.147   6.950 1.00 . A A .    9 PRO C    1 1 
       18 34339 1 1 11 PRO CA   C   6.029  19.311   7.825 1.00 . A A .    9 PRO CA   1 1 
       18 34340 1 1 11 PRO CB   C   5.498  20.764   7.798 1.00 . A A .    9 PRO CB   1 1 
       18 34341 1 1 11 PRO CD   C   6.377  20.397  10.007 1.00 . A A .    9 PRO CD   1 1 
       18 34342 1 1 11 PRO CG   C   6.229  21.443   8.915 1.00 . A A .    9 PRO CG   1 1 
       18 34343 1 1 11 PRO HA   H   5.263  18.634   7.455 1.00 . A A .    9 PRO HA   1 1 
       18 34344 1 1 11 PRO HB2  H   5.704  21.225   6.837 1.00 . A A .    9 PRO HB2  1 1 
       18 34345 1 1 11 PRO HB3  H   4.426  20.764   7.969 1.00 . A A .    9 PRO HB3  1 1 
       18 34346 1 1 11 PRO HD2  H   7.337  20.492  10.499 1.00 . A A .    9 PRO HD2  1 1 
       18 34347 1 1 11 PRO HD3  H   5.577  20.485  10.736 1.00 . A A .    9 PRO HD3  1 1 
       18 34348 1 1 11 PRO HG2  H   7.205  21.777   8.573 1.00 . A A .    9 PRO HG2  1 1 
       18 34349 1 1 11 PRO HG3  H   5.654  22.291   9.275 1.00 . A A .    9 PRO HG3  1 1 
       18 34350 1 1 11 PRO N    N   6.282  19.095   9.276 1.00 . A A .    9 PRO N    1 1 
       18 34351 1 1 11 PRO O    O   7.308  19.551   5.785 1.00 . A A .    9 PRO O    1 1 
       18 34352 1 1 12 VAL C    C   9.437  17.204   5.721 1.00 . A A .   10 VAL C    1 1 
       18 34353 1 1 12 VAL CA   C   9.617  18.241   6.851 1.00 . A A .   10 VAL CA   1 1 
       18 34354 1 1 12 VAL CB   C  10.675  17.704   7.886 1.00 . A A .   10 VAL CB   1 1 
       18 34355 1 1 12 VAL CG1  C  11.020  18.781   8.940 1.00 . A A .   10 VAL CG1  1 1 
       18 34356 1 1 12 VAL CG2  C  10.183  16.398   8.570 1.00 . A A .   10 VAL CG2  1 1 
       18 34357 1 1 12 VAL H    H   8.281  18.301   8.471 1.00 . A A .   10 VAL H    1 1 
       18 34358 1 1 12 VAL HA   H  10.000  19.163   6.423 1.00 . A A .   10 VAL HA   1 1 
       18 34359 1 1 12 VAL HB   H  11.585  17.475   7.344 1.00 . A A .   10 VAL HB   1 1 
       18 34360 1 1 12 VAL HG11 H  11.769  18.397   9.622 1.00 . A A .   10 VAL HG11 1 1 
       18 34361 1 1 12 VAL HG12 H  10.132  19.044   9.501 1.00 . A A .   10 VAL HG12 1 1 
       18 34362 1 1 12 VAL HG13 H  11.405  19.667   8.450 1.00 . A A .   10 VAL HG13 1 1 
       18 34363 1 1 12 VAL HG21 H  10.011  15.630   7.823 1.00 . A A .   10 VAL HG21 1 1 
       18 34364 1 1 12 VAL HG22 H   9.257  16.586   9.101 1.00 . A A .   10 VAL HG22 1 1 
       18 34365 1 1 12 VAL HG23 H  10.928  16.046   9.270 1.00 . A A .   10 VAL HG23 1 1 
       18 34366 1 1 12 VAL N    N   8.353  18.544   7.533 1.00 . A A .   10 VAL N    1 1 
       18 34367 1 1 12 VAL O    O  10.175  17.232   4.727 1.00 . A A .   10 VAL O    1 1 
       18 34368 1 1 13 GLY C    C   9.079  13.974   5.343 1.00 . A A .   11 GLY C    1 1 
       18 34369 1 1 13 GLY CA   C   8.247  15.189   4.969 1.00 . A A .   11 GLY CA   1 1 
       18 34370 1 1 13 GLY H    H   7.888  16.353   6.680 1.00 . A A .   11 GLY H    1 1 
       18 34371 1 1 13 GLY HA2  H   7.200  14.920   4.987 1.00 . A A .   11 GLY HA2  1 1 
       18 34372 1 1 13 GLY HA3  H   8.502  15.499   3.961 1.00 . A A .   11 GLY HA3  1 1 
       18 34373 1 1 13 GLY N    N   8.461  16.286   5.897 1.00 . A A .   11 GLY N    1 1 
       18 34374 1 1 13 GLY O    O   8.531  12.966   5.764 1.00 . A A .   11 GLY O    1 1 
       18 34375 1 1 14 THR C    C  11.168  12.129   6.636 1.00 . A A .   12 THR C    1 1 
       18 34376 1 1 14 THR CA   C  11.400  13.024   5.394 1.00 . A A .   12 THR CA   1 1 
       18 34377 1 1 14 THR CB   C  12.837  13.626   5.441 1.00 . A A .   12 THR CB   1 1 
       18 34378 1 1 14 THR CG2  C  13.936  12.549   5.571 1.00 . A A .   12 THR CG2  1 1 
       18 34379 1 1 14 THR H    H  10.757  15.022   5.071 1.00 . A A .   12 THR H    1 1 
       18 34380 1 1 14 THR HA   H  11.330  12.410   4.503 1.00 . A A .   12 THR HA   1 1 
       18 34381 1 1 14 THR HB   H  12.898  14.290   6.298 1.00 . A A .   12 THR HB   1 1 
       18 34382 1 1 14 THR HG1  H  13.060  13.829   3.485 1.00 . A A .   12 THR HG1  1 1 
       18 34383 1 1 14 THR HG21 H  13.881  11.863   4.735 1.00 . A A .   12 THR HG21 1 1 
       18 34384 1 1 14 THR HG22 H  13.793  11.994   6.492 1.00 . A A .   12 THR HG22 1 1 
       18 34385 1 1 14 THR HG23 H  14.913  13.014   5.586 1.00 . A A .   12 THR HG23 1 1 
       18 34386 1 1 14 THR N    N  10.411  14.121   5.251 1.00 . A A .   12 THR N    1 1 
       18 34387 1 1 14 THR O    O  11.050  10.908   6.503 1.00 . A A .   12 THR O    1 1 
       18 34388 1 1 14 THR OG1  O  13.061  14.409   4.253 1.00 . A A .   12 THR OG1  1 1 
       18 34389 1 1 15 ASP C    C   9.684  11.196   9.157 1.00 . A A .   13 ASP C    1 1 
       18 34390 1 1 15 ASP CA   C  10.923  12.094   9.132 1.00 . A A .   13 ASP CA   1 1 
       18 34391 1 1 15 ASP CB   C  10.826  13.139  10.280 1.00 . A A .   13 ASP CB   1 1 
       18 34392 1 1 15 ASP CG   C  12.181  13.775  10.619 1.00 . A A .   13 ASP CG   1 1 
       18 34393 1 1 15 ASP H    H  11.188  13.741   7.824 1.00 . A A .   13 ASP H    1 1 
       18 34394 1 1 15 ASP HA   H  11.803  11.478   9.300 1.00 . A A .   13 ASP HA   1 1 
       18 34395 1 1 15 ASP HB2  H  10.145  13.929   9.984 1.00 . A A .   13 ASP HB2  1 1 
       18 34396 1 1 15 ASP HB3  H  10.423  12.666  11.172 1.00 . A A .   13 ASP HB3  1 1 
       18 34397 1 1 15 ASP N    N  11.101  12.771   7.822 1.00 . A A .   13 ASP N    1 1 
       18 34398 1 1 15 ASP O    O   9.775  10.030   9.541 1.00 . A A .   13 ASP O    1 1 
       18 34399 1 1 15 ASP OD1  O  12.737  14.496   9.764 1.00 . A A .   13 ASP OD1  1 1 
       18 34400 1 1 15 ASP OD2  O  12.708  13.549  11.733 1.00 . A A .   13 ASP OD2  1 1 
       18 34401 1 1 16 LYS C    C   7.196   9.934   7.715 1.00 . A A .   14 LYS C    1 1 
       18 34402 1 1 16 LYS CA   C   7.246  11.024   8.800 1.00 . A A .   14 LYS CA   1 1 
       18 34403 1 1 16 LYS CB   C   6.019  12.001   8.737 1.00 . A A .   14 LYS CB   1 1 
       18 34404 1 1 16 LYS CD   C   5.085  12.111   6.301 1.00 . A A .   14 LYS CD   1 1 
       18 34405 1 1 16 LYS CE   C   5.009  12.909   4.993 1.00 . A A .   14 LYS CE   1 1 
       18 34406 1 1 16 LYS CG   C   5.863  12.846   7.439 1.00 . A A .   14 LYS CG   1 1 
       18 34407 1 1 16 LYS H    H   8.562  12.642   8.324 1.00 . A A .   14 LYS H    1 1 
       18 34408 1 1 16 LYS HA   H   7.220  10.527   9.767 1.00 . A A .   14 LYS HA   1 1 
       18 34409 1 1 16 LYS HB2  H   5.113  11.421   8.871 1.00 . A A .   14 LYS HB2  1 1 
       18 34410 1 1 16 LYS HB3  H   6.098  12.686   9.572 1.00 . A A .   14 LYS HB3  1 1 
       18 34411 1 1 16 LYS HD2  H   5.580  11.171   6.094 1.00 . A A .   14 LYS HD2  1 1 
       18 34412 1 1 16 LYS HD3  H   4.075  11.905   6.644 1.00 . A A .   14 LYS HD3  1 1 
       18 34413 1 1 16 LYS HE2  H   6.011  13.112   4.644 1.00 . A A .   14 LYS HE2  1 1 
       18 34414 1 1 16 LYS HE3  H   4.484  12.322   4.245 1.00 . A A .   14 LYS HE3  1 1 
       18 34415 1 1 16 LYS HG2  H   5.342  13.769   7.679 1.00 . A A .   14 LYS HG2  1 1 
       18 34416 1 1 16 LYS HG3  H   6.860  13.096   7.080 1.00 . A A .   14 LYS HG3  1 1 
       18 34417 1 1 16 LYS HZ1  H   3.323  14.027   5.455 1.00 . A A .   14 LYS HZ1  1 1 
       18 34418 1 1 16 LYS HZ2  H   4.306  14.718   4.271 1.00 . A A .   14 LYS HZ2  1 1 
       18 34419 1 1 16 LYS HZ3  H   4.777  14.763   5.889 1.00 . A A .   14 LYS HZ3  1 1 
       18 34420 1 1 16 LYS N    N   8.535  11.748   8.729 1.00 . A A .   14 LYS N    1 1 
       18 34421 1 1 16 LYS NZ   N   4.307  14.192   5.165 1.00 . A A .   14 LYS NZ   1 1 
       18 34422 1 1 16 LYS O    O   6.634   8.880   7.939 1.00 . A A .   14 LYS O    1 1 
       18 34423 1 1 17 GLU C    C   8.656   7.976   5.895 1.00 . A A .   15 GLU C    1 1 
       18 34424 1 1 17 GLU CA   C   7.948   9.255   5.427 1.00 . A A .   15 GLU CA   1 1 
       18 34425 1 1 17 GLU CB   C   8.720   9.897   4.222 1.00 . A A .   15 GLU CB   1 1 
       18 34426 1 1 17 GLU CD   C   6.826  10.341   2.491 1.00 . A A .   15 GLU CD   1 1 
       18 34427 1 1 17 GLU CG   C   7.923  10.946   3.406 1.00 . A A .   15 GLU CG   1 1 
       18 34428 1 1 17 GLU H    H   8.240  11.085   6.448 1.00 . A A .   15 GLU H    1 1 
       18 34429 1 1 17 GLU HA   H   6.945   9.002   5.104 1.00 . A A .   15 GLU HA   1 1 
       18 34430 1 1 17 GLU HB2  H   9.614  10.378   4.606 1.00 . A A .   15 GLU HB2  1 1 
       18 34431 1 1 17 GLU HB3  H   9.037   9.113   3.535 1.00 . A A .   15 GLU HB3  1 1 
       18 34432 1 1 17 GLU HG2  H   7.459  11.639   4.099 1.00 . A A .   15 GLU HG2  1 1 
       18 34433 1 1 17 GLU HG3  H   8.620  11.506   2.786 1.00 . A A .   15 GLU HG3  1 1 
       18 34434 1 1 17 GLU N    N   7.831  10.211   6.549 1.00 . A A .   15 GLU N    1 1 
       18 34435 1 1 17 GLU O    O   8.110   6.884   5.768 1.00 . A A .   15 GLU O    1 1 
       18 34436 1 1 17 GLU OE1  O   7.158   9.940   1.345 1.00 . A A .   15 GLU OE1  1 1 
       18 34437 1 1 17 GLU OE2  O   5.642  10.280   2.899 1.00 . A A .   15 GLU OE2  1 1 
       18 34438 1 1 18 LEU C    C  10.230   6.285   8.112 1.00 . A A .   16 LEU C    1 1 
       18 34439 1 1 18 LEU CA   C  10.747   7.023   6.856 1.00 . A A .   16 LEU CA   1 1 
       18 34440 1 1 18 LEU CB   C  12.232   7.526   7.015 1.00 . A A .   16 LEU CB   1 1 
       18 34441 1 1 18 LEU CD1  C  12.895   7.708   9.542 1.00 . A A .   16 LEU CD1  1 1 
       18 34442 1 1 18 LEU CD2  C  13.744   9.434   7.878 1.00 . A A .   16 LEU CD2  1 1 
       18 34443 1 1 18 LEU CG   C  12.580   8.480   8.228 1.00 . A A .   16 LEU CG   1 1 
       18 34444 1 1 18 LEU H    H  10.152   9.062   6.668 1.00 . A A .   16 LEU H    1 1 
       18 34445 1 1 18 LEU HA   H  10.723   6.312   6.027 1.00 . A A .   16 LEU HA   1 1 
       18 34446 1 1 18 LEU HB2  H  12.880   6.658   7.068 1.00 . A A .   16 LEU HB2  1 1 
       18 34447 1 1 18 LEU HB3  H  12.481   8.056   6.097 1.00 . A A .   16 LEU HB3  1 1 
       18 34448 1 1 18 LEU HD11 H  13.123   8.411  10.335 1.00 . A A .   16 LEU HD11 1 1 
       18 34449 1 1 18 LEU HD12 H  13.742   7.052   9.391 1.00 . A A .   16 LEU HD12 1 1 
       18 34450 1 1 18 LEU HD13 H  12.036   7.119   9.829 1.00 . A A .   16 LEU HD13 1 1 
       18 34451 1 1 18 LEU HD21 H  14.633   8.863   7.645 1.00 . A A .   16 LEU HD21 1 1 
       18 34452 1 1 18 LEU HD22 H  13.944  10.086   8.718 1.00 . A A .   16 LEU HD22 1 1 
       18 34453 1 1 18 LEU HD23 H  13.472  10.038   7.023 1.00 . A A .   16 LEU HD23 1 1 
       18 34454 1 1 18 LEU HG   H  11.710   9.098   8.428 1.00 . A A .   16 LEU HG   1 1 
       18 34455 1 1 18 LEU N    N   9.858   8.146   6.478 1.00 . A A .   16 LEU N    1 1 
       18 34456 1 1 18 LEU O    O  10.449   5.077   8.255 1.00 . A A .   16 LEU O    1 1 
       18 34457 1 1 19 SER C    C   7.748   5.558   9.891 1.00 . A A .   17 SER C    1 1 
       18 34458 1 1 19 SER CA   C   8.945   6.457  10.245 1.00 . A A .   17 SER CA   1 1 
       18 34459 1 1 19 SER CB   C   8.512   7.604  11.193 1.00 . A A .   17 SER CB   1 1 
       18 34460 1 1 19 SER H    H   9.426   7.983   8.842 1.00 . A A .   17 SER H    1 1 
       18 34461 1 1 19 SER HA   H   9.705   5.858  10.739 1.00 . A A .   17 SER HA   1 1 
       18 34462 1 1 19 SER HB2  H   9.364   8.236  11.405 1.00 . A A .   17 SER HB2  1 1 
       18 34463 1 1 19 SER HB3  H   7.743   8.198  10.715 1.00 . A A .   17 SER HB3  1 1 
       18 34464 1 1 19 SER HG   H   7.085   6.850  12.306 1.00 . A A .   17 SER HG   1 1 
       18 34465 1 1 19 SER N    N   9.539   7.025   9.013 1.00 . A A .   17 SER N    1 1 
       18 34466 1 1 19 SER O    O   7.553   4.479  10.477 1.00 . A A .   17 SER O    1 1 
       18 34467 1 1 19 SER OG   O   8.003   7.109  12.424 1.00 . A A .   17 SER OG   1 1 
       18 34468 1 1 20 ASP C    C   6.352   4.066   7.581 1.00 . A A .   18 ASP C    1 1 
       18 34469 1 1 20 ASP CA   C   5.828   5.291   8.339 1.00 . A A .   18 ASP CA   1 1 
       18 34470 1 1 20 ASP CB   C   4.963   6.217   7.421 1.00 . A A .   18 ASP CB   1 1 
       18 34471 1 1 20 ASP CG   C   3.943   7.060   8.216 1.00 . A A .   18 ASP CG   1 1 
       18 34472 1 1 20 ASP H    H   7.140   6.936   8.561 1.00 . A A .   18 ASP H    1 1 
       18 34473 1 1 20 ASP HA   H   5.206   4.947   9.164 1.00 . A A .   18 ASP HA   1 1 
       18 34474 1 1 20 ASP HB2  H   5.618   6.897   6.878 1.00 . A A .   18 ASP HB2  1 1 
       18 34475 1 1 20 ASP HB3  H   4.430   5.612   6.700 1.00 . A A .   18 ASP HB3  1 1 
       18 34476 1 1 20 ASP N    N   6.953   6.039   8.916 1.00 . A A .   18 ASP N    1 1 
       18 34477 1 1 20 ASP O    O   5.841   2.966   7.780 1.00 . A A .   18 ASP O    1 1 
       18 34478 1 1 20 ASP OD1  O   4.352   7.787   9.153 1.00 . A A .   18 ASP OD1  1 1 
       18 34479 1 1 20 ASP OD2  O   2.723   6.957   7.963 1.00 . A A .   18 ASP OD2  1 1 
       18 34480 1 1 21 LEU C    C   8.485   2.035   6.872 1.00 . A A .   19 LEU C    1 1 
       18 34481 1 1 21 LEU CA   C   8.086   3.207   5.978 1.00 . A A .   19 LEU CA   1 1 
       18 34482 1 1 21 LEU CB   C   9.356   3.738   5.256 1.00 . A A .   19 LEU CB   1 1 
       18 34483 1 1 21 LEU CD1  C   9.984   2.617   2.996 1.00 . A A .   19 LEU CD1  1 1 
       18 34484 1 1 21 LEU CD2  C  11.749   2.842   4.793 1.00 . A A .   19 LEU CD2  1 1 
       18 34485 1 1 21 LEU CG   C  10.246   2.658   4.508 1.00 . A A .   19 LEU CG   1 1 
       18 34486 1 1 21 LEU H    H   7.752   5.189   6.673 1.00 . A A .   19 LEU H    1 1 
       18 34487 1 1 21 LEU HA   H   7.386   2.857   5.234 1.00 . A A .   19 LEU HA   1 1 
       18 34488 1 1 21 LEU HB2  H   9.027   4.474   4.536 1.00 . A A .   19 LEU HB2  1 1 
       18 34489 1 1 21 LEU HB3  H   9.969   4.255   5.984 1.00 . A A .   19 LEU HB3  1 1 
       18 34490 1 1 21 LEU HD11 H  10.281   3.556   2.542 1.00 . A A .   19 LEU HD11 1 1 
       18 34491 1 1 21 LEU HD12 H   8.933   2.460   2.818 1.00 . A A .   19 LEU HD12 1 1 
       18 34492 1 1 21 LEU HD13 H  10.545   1.808   2.542 1.00 . A A .   19 LEU HD13 1 1 
       18 34493 1 1 21 LEU HD21 H  12.309   2.062   4.295 1.00 . A A .   19 LEU HD21 1 1 
       18 34494 1 1 21 LEU HD22 H  11.922   2.782   5.858 1.00 . A A .   19 LEU HD22 1 1 
       18 34495 1 1 21 LEU HD23 H  12.078   3.807   4.429 1.00 . A A .   19 LEU HD23 1 1 
       18 34496 1 1 21 LEU HG   H   9.968   1.680   4.882 1.00 . A A .   19 LEU HG   1 1 
       18 34497 1 1 21 LEU N    N   7.415   4.275   6.759 1.00 . A A .   19 LEU N    1 1 
       18 34498 1 1 21 LEU O    O   8.250   0.886   6.518 1.00 . A A .   19 LEU O    1 1 
       18 34499 1 1 22 LEU C    C   8.352   0.527   9.516 1.00 . A A .   20 LEU C    1 1 
       18 34500 1 1 22 LEU CA   C   9.532   1.393   9.030 1.00 . A A .   20 LEU CA   1 1 
       18 34501 1 1 22 LEU CB   C  10.184   2.144  10.217 1.00 . A A .   20 LEU CB   1 1 
       18 34502 1 1 22 LEU CD1  C  11.781   0.255  10.922 1.00 . A A .   20 LEU CD1  1 1 
       18 34503 1 1 22 LEU CD2  C  11.212   2.141  12.562 1.00 . A A .   20 LEU CD2  1 1 
       18 34504 1 1 22 LEU CG   C  10.700   1.259  11.396 1.00 . A A .   20 LEU CG   1 1 
       18 34505 1 1 22 LEU H    H   9.210   3.321   8.227 1.00 . A A .   20 LEU H    1 1 
       18 34506 1 1 22 LEU HA   H  10.278   0.752   8.560 1.00 . A A .   20 LEU HA   1 1 
       18 34507 1 1 22 LEU HB2  H  11.020   2.724   9.833 1.00 . A A .   20 LEU HB2  1 1 
       18 34508 1 1 22 LEU HB3  H   9.450   2.841  10.612 1.00 . A A .   20 LEU HB3  1 1 
       18 34509 1 1 22 LEU HD11 H  12.628   0.792  10.508 1.00 . A A .   20 LEU HD11 1 1 
       18 34510 1 1 22 LEU HD12 H  11.365  -0.392  10.163 1.00 . A A .   20 LEU HD12 1 1 
       18 34511 1 1 22 LEU HD13 H  12.113  -0.349  11.757 1.00 . A A .   20 LEU HD13 1 1 
       18 34512 1 1 22 LEU HD21 H  12.043   2.750  12.230 1.00 . A A .   20 LEU HD21 1 1 
       18 34513 1 1 22 LEU HD22 H  11.532   1.511  13.382 1.00 . A A .   20 LEU HD22 1 1 
       18 34514 1 1 22 LEU HD23 H  10.412   2.785  12.903 1.00 . A A .   20 LEU HD23 1 1 
       18 34515 1 1 22 LEU HG   H   9.869   0.674  11.773 1.00 . A A .   20 LEU HG   1 1 
       18 34516 1 1 22 LEU N    N   9.079   2.369   8.030 1.00 . A A .   20 LEU N    1 1 
       18 34517 1 1 22 LEU O    O   8.418  -0.706   9.465 1.00 . A A .   20 LEU O    1 1 
       18 34518 1 1 23 ASP C    C   5.423  -0.382   9.387 1.00 . A A .   21 ASP C    1 1 
       18 34519 1 1 23 ASP CA   C   6.027   0.564  10.433 1.00 . A A .   21 ASP CA   1 1 
       18 34520 1 1 23 ASP CB   C   4.992   1.642  10.815 1.00 . A A .   21 ASP CB   1 1 
       18 34521 1 1 23 ASP CG   C   3.681   1.067  11.397 1.00 . A A .   21 ASP CG   1 1 
       18 34522 1 1 23 ASP H    H   7.315   2.199   9.947 1.00 . A A .   21 ASP H    1 1 
       18 34523 1 1 23 ASP HA   H   6.278  -0.011  11.318 1.00 . A A .   21 ASP HA   1 1 
       18 34524 1 1 23 ASP HB2  H   5.433   2.304  11.552 1.00 . A A .   21 ASP HB2  1 1 
       18 34525 1 1 23 ASP HB3  H   4.755   2.227   9.933 1.00 . A A .   21 ASP HB3  1 1 
       18 34526 1 1 23 ASP N    N   7.270   1.212   9.946 1.00 . A A .   21 ASP N    1 1 
       18 34527 1 1 23 ASP O    O   4.952  -1.465   9.727 1.00 . A A .   21 ASP O    1 1 
       18 34528 1 1 23 ASP OD1  O   3.662   0.707  12.598 1.00 . A A .   21 ASP OD1  1 1 
       18 34529 1 1 23 ASP OD2  O   2.664   0.992  10.669 1.00 . A A .   21 ASP OD2  1 1 
       18 34530 1 1 24 PHE C    C   5.774  -1.935   6.708 1.00 . A A .   22 PHE C    1 1 
       18 34531 1 1 24 PHE CA   C   4.888  -0.718   7.013 1.00 . A A .   22 PHE CA   1 1 
       18 34532 1 1 24 PHE CB   C   4.710   0.176   5.761 1.00 . A A .   22 PHE CB   1 1 
       18 34533 1 1 24 PHE CD1  C   2.764   1.420   6.874 1.00 . A A .   22 PHE CD1  1 1 
       18 34534 1 1 24 PHE CD2  C   4.085   2.588   5.258 1.00 . A A .   22 PHE CD2  1 1 
       18 34535 1 1 24 PHE CE1  C   1.988   2.551   7.057 1.00 . A A .   22 PHE CE1  1 1 
       18 34536 1 1 24 PHE CE2  C   3.316   3.712   5.437 1.00 . A A .   22 PHE CE2  1 1 
       18 34537 1 1 24 PHE CG   C   3.830   1.415   5.967 1.00 . A A .   22 PHE CG   1 1 
       18 34538 1 1 24 PHE CZ   C   2.268   3.701   6.341 1.00 . A A .   22 PHE CZ   1 1 
       18 34539 1 1 24 PHE H    H   5.853   0.921   7.935 1.00 . A A .   22 PHE H    1 1 
       18 34540 1 1 24 PHE HA   H   3.907  -1.074   7.319 1.00 . A A .   22 PHE HA   1 1 
       18 34541 1 1 24 PHE HB2  H   5.692   0.508   5.437 1.00 . A A .   22 PHE HB2  1 1 
       18 34542 1 1 24 PHE HB3  H   4.269  -0.415   4.962 1.00 . A A .   22 PHE HB3  1 1 
       18 34543 1 1 24 PHE HD1  H   2.544   0.527   7.443 1.00 . A A .   22 PHE HD1  1 1 
       18 34544 1 1 24 PHE HD2  H   4.906   2.614   4.556 1.00 . A A .   22 PHE HD2  1 1 
       18 34545 1 1 24 PHE HE1  H   1.166   2.539   7.761 1.00 . A A .   22 PHE HE1  1 1 
       18 34546 1 1 24 PHE HE2  H   3.548   4.613   4.878 1.00 . A A .   22 PHE HE2  1 1 
       18 34547 1 1 24 PHE HZ   H   1.667   4.590   6.485 1.00 . A A .   22 PHE HZ   1 1 
       18 34548 1 1 24 PHE N    N   5.448   0.051   8.124 1.00 . A A .   22 PHE N    1 1 
       18 34549 1 1 24 PHE O    O   5.266  -3.050   6.573 1.00 . A A .   22 PHE O    1 1 
       18 34550 1 1 25 SER C    C   7.964  -3.967   7.340 1.00 . A A .   23 SER C    1 1 
       18 34551 1 1 25 SER CA   C   8.101  -2.772   6.374 1.00 . A A .   23 SER CA   1 1 
       18 34552 1 1 25 SER CB   C   9.539  -2.204   6.427 1.00 . A A .   23 SER CB   1 1 
       18 34553 1 1 25 SER H    H   7.429  -0.820   6.866 1.00 . A A .   23 SER H    1 1 
       18 34554 1 1 25 SER HA   H   7.906  -3.123   5.362 1.00 . A A .   23 SER HA   1 1 
       18 34555 1 1 25 SER HB2  H   9.727  -1.781   7.406 1.00 . A A .   23 SER HB2  1 1 
       18 34556 1 1 25 SER HB3  H  10.256  -2.998   6.237 1.00 . A A .   23 SER HB3  1 1 
       18 34557 1 1 25 SER HG   H   9.787  -0.333   5.900 1.00 . A A .   23 SER HG   1 1 
       18 34558 1 1 25 SER N    N   7.105  -1.718   6.671 1.00 . A A .   23 SER N    1 1 
       18 34559 1 1 25 SER O    O   8.190  -5.112   6.942 1.00 . A A .   23 SER O    1 1 
       18 34560 1 1 25 SER OG   O   9.731  -1.186   5.455 1.00 . A A .   23 SER OG   1 1 
       18 34561 1 1 26 MET C    C   5.874  -5.193   9.631 1.00 . A A .   24 MET C    1 1 
       18 34562 1 1 26 MET CA   C   7.341  -4.715   9.632 1.00 . A A .   24 MET CA   1 1 
       18 34563 1 1 26 MET CB   C   7.782  -4.252  11.065 1.00 . A A .   24 MET CB   1 1 
       18 34564 1 1 26 MET CE   C   4.847  -3.431  12.737 1.00 . A A .   24 MET CE   1 1 
       18 34565 1 1 26 MET CG   C   7.304  -2.854  11.521 1.00 . A A .   24 MET CG   1 1 
       18 34566 1 1 26 MET H    H   7.446  -2.728   8.846 1.00 . A A .   24 MET H    1 1 
       18 34567 1 1 26 MET HA   H   7.952  -5.578   9.367 1.00 . A A .   24 MET HA   1 1 
       18 34568 1 1 26 MET HB2  H   7.424  -4.976  11.789 1.00 . A A .   24 MET HB2  1 1 
       18 34569 1 1 26 MET HB3  H   8.869  -4.265  11.105 1.00 . A A .   24 MET HB3  1 1 
       18 34570 1 1 26 MET HE1  H   4.253  -3.475  13.636 1.00 . A A .   24 MET HE1  1 1 
       18 34571 1 1 26 MET HE2  H   4.911  -4.419  12.299 1.00 . A A .   24 MET HE2  1 1 
       18 34572 1 1 26 MET HE3  H   4.384  -2.753  12.032 1.00 . A A .   24 MET HE3  1 1 
       18 34573 1 1 26 MET HG2  H   8.153  -2.182  11.568 1.00 . A A .   24 MET HG2  1 1 
       18 34574 1 1 26 MET HG3  H   6.604  -2.465  10.789 1.00 . A A .   24 MET HG3  1 1 
       18 34575 1 1 26 MET N    N   7.588  -3.675   8.607 1.00 . A A .   24 MET N    1 1 
       18 34576 1 1 26 MET O    O   5.603  -6.311  10.076 1.00 . A A .   24 MET O    1 1 
       18 34577 1 1 26 MET SD   S   6.498  -2.844  13.140 1.00 . A A .   24 MET SD   1 1 
       18 34578 1 1 27 MET C    C   3.146  -5.821   8.160 1.00 . A A .   25 MET C    1 1 
       18 34579 1 1 27 MET CA   C   3.473  -4.701   9.172 1.00 . A A .   25 MET CA   1 1 
       18 34580 1 1 27 MET CB   C   2.554  -3.445   8.943 1.00 . A A .   25 MET CB   1 1 
       18 34581 1 1 27 MET CE   C   0.994  -1.603   5.518 1.00 . A A .   25 MET CE   1 1 
       18 34582 1 1 27 MET CG   C   2.157  -3.160   7.485 1.00 . A A .   25 MET CG   1 1 
       18 34583 1 1 27 MET H    H   5.203  -3.526   8.694 1.00 . A A .   25 MET H    1 1 
       18 34584 1 1 27 MET HA   H   3.279  -5.086  10.172 1.00 . A A .   25 MET HA   1 1 
       18 34585 1 1 27 MET HB2  H   1.646  -3.565   9.517 1.00 . A A .   25 MET HB2  1 1 
       18 34586 1 1 27 MET HB3  H   3.071  -2.574   9.317 1.00 . A A .   25 MET HB3  1 1 
       18 34587 1 1 27 MET HE1  H   1.989  -1.477   5.108 1.00 . A A .   25 MET HE1  1 1 
       18 34588 1 1 27 MET HE2  H   0.387  -0.753   5.247 1.00 . A A .   25 MET HE2  1 1 
       18 34589 1 1 27 MET HE3  H   0.551  -2.503   5.123 1.00 . A A .   25 MET HE3  1 1 
       18 34590 1 1 27 MET HG2  H   3.055  -2.998   6.901 1.00 . A A .   25 MET HG2  1 1 
       18 34591 1 1 27 MET HG3  H   1.633  -4.022   7.091 1.00 . A A .   25 MET HG3  1 1 
       18 34592 1 1 27 MET N    N   4.925  -4.362   9.122 1.00 . A A .   25 MET N    1 1 
       18 34593 1 1 27 MET O    O   2.228  -6.620   8.382 1.00 . A A .   25 MET O    1 1 
       18 34594 1 1 27 MET SD   S   1.094  -1.715   7.305 1.00 . A A .   25 MET SD   1 1 
       18 34595 1 1 28 PHE C    C   5.090  -7.777   6.031 1.00 . A A .   26 PHE C    1 1 
       18 34596 1 1 28 PHE CA   C   3.799  -6.930   6.035 1.00 . A A .   26 PHE CA   1 1 
       18 34597 1 1 28 PHE CB   C   3.470  -6.370   4.611 1.00 . A A .   26 PHE CB   1 1 
       18 34598 1 1 28 PHE CD1  C   5.634  -5.262   3.827 1.00 . A A .   26 PHE CD1  1 1 
       18 34599 1 1 28 PHE CD2  C   3.679  -3.902   4.021 1.00 . A A .   26 PHE CD2  1 1 
       18 34600 1 1 28 PHE CE1  C   6.354  -4.168   3.397 1.00 . A A .   26 PHE CE1  1 1 
       18 34601 1 1 28 PHE CE2  C   4.401  -2.809   3.593 1.00 . A A .   26 PHE CE2  1 1 
       18 34602 1 1 28 PHE CG   C   4.280  -5.154   4.149 1.00 . A A .   26 PHE CG   1 1 
       18 34603 1 1 28 PHE CZ   C   5.738  -2.943   3.282 1.00 . A A .   26 PHE CZ   1 1 
       18 34604 1 1 28 PHE H    H   4.567  -5.151   6.903 1.00 . A A .   26 PHE H    1 1 
       18 34605 1 1 28 PHE HA   H   2.980  -7.582   6.338 1.00 . A A .   26 PHE HA   1 1 
       18 34606 1 1 28 PHE HB2  H   3.617  -7.158   3.877 1.00 . A A .   26 PHE HB2  1 1 
       18 34607 1 1 28 PHE HB3  H   2.422  -6.099   4.594 1.00 . A A .   26 PHE HB3  1 1 
       18 34608 1 1 28 PHE HD1  H   6.125  -6.224   3.916 1.00 . A A .   26 PHE HD1  1 1 
       18 34609 1 1 28 PHE HD2  H   2.631  -3.787   4.271 1.00 . A A .   26 PHE HD2  1 1 
       18 34610 1 1 28 PHE HE1  H   7.402  -4.270   3.156 1.00 . A A .   26 PHE HE1  1 1 
       18 34611 1 1 28 PHE HE2  H   3.921  -1.846   3.507 1.00 . A A .   26 PHE HE2  1 1 
       18 34612 1 1 28 PHE HZ   H   6.301  -2.084   2.953 1.00 . A A .   26 PHE HZ   1 1 
       18 34613 1 1 28 PHE N    N   3.901  -5.859   7.043 1.00 . A A .   26 PHE N    1 1 
       18 34614 1 1 28 PHE O    O   6.181  -7.255   6.288 1.00 . A A .   26 PHE O    1 1 
       18 34615 1 1 29 PRO C    C   6.818 -10.119   4.339 1.00 . A A .   27 PRO C    1 1 
       18 34616 1 1 29 PRO CA   C   6.125 -10.048   5.713 1.00 . A A .   27 PRO CA   1 1 
       18 34617 1 1 29 PRO CB   C   5.431 -11.381   6.042 1.00 . A A .   27 PRO CB   1 1 
       18 34618 1 1 29 PRO CD   C   3.694  -9.829   5.502 1.00 . A A .   27 PRO CD   1 1 
       18 34619 1 1 29 PRO CG   C   4.124 -11.261   5.323 1.00 . A A .   27 PRO CG   1 1 
       18 34620 1 1 29 PRO HA   H   6.864  -9.811   6.466 1.00 . A A .   27 PRO HA   1 1 
       18 34621 1 1 29 PRO HB2  H   6.021 -12.216   5.673 1.00 . A A .   27 PRO HB2  1 1 
       18 34622 1 1 29 PRO HB3  H   5.293 -11.477   7.116 1.00 . A A .   27 PRO HB3  1 1 
       18 34623 1 1 29 PRO HD2  H   3.212  -9.459   4.605 1.00 . A A .   27 PRO HD2  1 1 
       18 34624 1 1 29 PRO HD3  H   3.025  -9.732   6.351 1.00 . A A .   27 PRO HD3  1 1 
       18 34625 1 1 29 PRO HG2  H   4.262 -11.484   4.266 1.00 . A A .   27 PRO HG2  1 1 
       18 34626 1 1 29 PRO HG3  H   3.394 -11.941   5.752 1.00 . A A .   27 PRO HG3  1 1 
       18 34627 1 1 29 PRO N    N   4.973  -9.107   5.753 1.00 . A A .   27 PRO N    1 1 
       18 34628 1 1 29 PRO O    O   7.381 -11.164   3.978 1.00 . A A .   27 PRO O    1 1 
       18 34629 1 1 30 LEU C    C   9.039  -8.877   2.601 1.00 . A A .   28 LEU C    1 1 
       18 34630 1 1 30 LEU CA   C   7.519  -8.890   2.324 1.00 . A A .   28 LEU CA   1 1 
       18 34631 1 1 30 LEU CB   C   7.095  -7.607   1.565 1.00 . A A .   28 LEU CB   1 1 
       18 34632 1 1 30 LEU CD1  C   5.414  -6.354   0.093 1.00 . A A .   28 LEU CD1  1 1 
       18 34633 1 1 30 LEU CD2  C   5.604  -8.901  -0.077 1.00 . A A .   28 LEU CD2  1 1 
       18 34634 1 1 30 LEU CG   C   5.706  -7.663   0.858 1.00 . A A .   28 LEU CG   1 1 
       18 34635 1 1 30 LEU H    H   6.188  -8.288   3.868 1.00 . A A .   28 LEU H    1 1 
       18 34636 1 1 30 LEU HA   H   7.287  -9.755   1.708 1.00 . A A .   28 LEU HA   1 1 
       18 34637 1 1 30 LEU HB2  H   7.084  -6.790   2.283 1.00 . A A .   28 LEU HB2  1 1 
       18 34638 1 1 30 LEU HB3  H   7.846  -7.384   0.814 1.00 . A A .   28 LEU HB3  1 1 
       18 34639 1 1 30 LEU HD11 H   5.418  -5.520   0.786 1.00 . A A .   28 LEU HD11 1 1 
       18 34640 1 1 30 LEU HD12 H   4.442  -6.413  -0.379 1.00 . A A .   28 LEU HD12 1 1 
       18 34641 1 1 30 LEU HD13 H   6.171  -6.195  -0.663 1.00 . A A .   28 LEU HD13 1 1 
       18 34642 1 1 30 LEU HD21 H   5.712  -9.810   0.508 1.00 . A A .   28 LEU HD21 1 1 
       18 34643 1 1 30 LEU HD22 H   6.383  -8.865  -0.829 1.00 . A A .   28 LEU HD22 1 1 
       18 34644 1 1 30 LEU HD23 H   4.639  -8.915  -0.568 1.00 . A A .   28 LEU HD23 1 1 
       18 34645 1 1 30 LEU HG   H   4.938  -7.762   1.618 1.00 . A A .   28 LEU HG   1 1 
       18 34646 1 1 30 LEU N    N   6.761  -9.026   3.580 1.00 . A A .   28 LEU N    1 1 
       18 34647 1 1 30 LEU O    O   9.462  -8.355   3.644 1.00 . A A .   28 LEU O    1 1 
       18 34648 1 1 31 PRO C    C  12.029  -8.135   1.854 1.00 . A A .   29 PRO C    1 1 
       18 34649 1 1 31 PRO CA   C  11.351  -9.520   1.873 1.00 . A A .   29 PRO CA   1 1 
       18 34650 1 1 31 PRO CB   C  11.828 -10.413   0.697 1.00 . A A .   29 PRO CB   1 1 
       18 34651 1 1 31 PRO CD   C   9.487 -10.001   0.343 1.00 . A A .   29 PRO CD   1 1 
       18 34652 1 1 31 PRO CG   C  10.806 -10.188  -0.378 1.00 . A A .   29 PRO CG   1 1 
       18 34653 1 1 31 PRO HA   H  11.581 -10.007   2.819 1.00 . A A .   29 PRO HA   1 1 
       18 34654 1 1 31 PRO HB2  H  12.826 -10.126   0.373 1.00 . A A .   29 PRO HB2  1 1 
       18 34655 1 1 31 PRO HB3  H  11.846 -11.450   1.013 1.00 . A A .   29 PRO HB3  1 1 
       18 34656 1 1 31 PRO HD2  H   8.853  -9.304  -0.194 1.00 . A A .   29 PRO HD2  1 1 
       18 34657 1 1 31 PRO HD3  H   8.974 -10.947   0.470 1.00 . A A .   29 PRO HD3  1 1 
       18 34658 1 1 31 PRO HG2  H  11.058  -9.298  -0.949 1.00 . A A .   29 PRO HG2  1 1 
       18 34659 1 1 31 PRO HG3  H  10.763 -11.050  -1.038 1.00 . A A .   29 PRO HG3  1 1 
       18 34660 1 1 31 PRO N    N   9.884  -9.436   1.670 1.00 . A A .   29 PRO N    1 1 
       18 34661 1 1 31 PRO O    O  11.453  -7.145   1.363 1.00 . A A .   29 PRO O    1 1 
       18 34662 1 1 32 VAL C    C  14.412  -6.378   1.042 1.00 . A A .   30 VAL C    1 1 
       18 34663 1 1 32 VAL CA   C  14.059  -6.866   2.471 1.00 . A A .   30 VAL CA   1 1 
       18 34664 1 1 32 VAL CB   C  15.352  -7.060   3.365 1.00 . A A .   30 VAL CB   1 1 
       18 34665 1 1 32 VAL CG1  C  16.170  -8.315   2.948 1.00 . A A .   30 VAL CG1  1 1 
       18 34666 1 1 32 VAL CG2  C  16.229  -5.775   3.373 1.00 . A A .   30 VAL CG2  1 1 
       18 34667 1 1 32 VAL H    H  13.623  -8.914   2.781 1.00 . A A .   30 VAL H    1 1 
       18 34668 1 1 32 VAL HA   H  13.439  -6.105   2.955 1.00 . A A .   30 VAL HA   1 1 
       18 34669 1 1 32 VAL HB   H  15.013  -7.232   4.387 1.00 . A A .   30 VAL HB   1 1 
       18 34670 1 1 32 VAL HG11 H  16.518  -8.203   1.928 1.00 . A A .   30 VAL HG11 1 1 
       18 34671 1 1 32 VAL HG12 H  15.549  -9.200   3.012 1.00 . A A .   30 VAL HG12 1 1 
       18 34672 1 1 32 VAL HG13 H  17.023  -8.436   3.606 1.00 . A A .   30 VAL HG13 1 1 
       18 34673 1 1 32 VAL HG21 H  17.070  -5.907   4.042 1.00 . A A .   30 VAL HG21 1 1 
       18 34674 1 1 32 VAL HG22 H  15.639  -4.930   3.707 1.00 . A A .   30 VAL HG22 1 1 
       18 34675 1 1 32 VAL HG23 H  16.598  -5.572   2.373 1.00 . A A .   30 VAL HG23 1 1 
       18 34676 1 1 32 VAL N    N  13.254  -8.089   2.403 1.00 . A A .   30 VAL N    1 1 
       18 34677 1 1 32 VAL O    O  15.116  -7.051   0.284 1.00 . A A .   30 VAL O    1 1 
       18 34678 1 1 33 THR C    C  14.752  -3.230  -0.454 1.00 . A A .   31 THR C    1 1 
       18 34679 1 1 33 THR CA   C  14.016  -4.573  -0.629 1.00 . A A .   31 THR CA   1 1 
       18 34680 1 1 33 THR CB   C  12.622  -4.361  -1.316 1.00 . A A .   31 THR CB   1 1 
       18 34681 1 1 33 THR CG2  C  12.033  -5.679  -1.866 1.00 . A A .   31 THR CG2  1 1 
       18 34682 1 1 33 THR H    H  13.233  -4.800   1.318 1.00 . A A .   31 THR H    1 1 
       18 34683 1 1 33 THR HA   H  14.628  -5.205  -1.264 1.00 . A A .   31 THR HA   1 1 
       18 34684 1 1 33 THR HB   H  12.740  -3.671  -2.146 1.00 . A A .   31 THR HB   1 1 
       18 34685 1 1 33 THR HG1  H  11.377  -4.469   0.226 1.00 . A A .   31 THR HG1  1 1 
       18 34686 1 1 33 THR HG21 H  12.708  -6.109  -2.593 1.00 . A A .   31 THR HG21 1 1 
       18 34687 1 1 33 THR HG22 H  11.081  -5.480  -2.343 1.00 . A A .   31 THR HG22 1 1 
       18 34688 1 1 33 THR HG23 H  11.884  -6.382  -1.056 1.00 . A A .   31 THR HG23 1 1 
       18 34689 1 1 33 THR N    N  13.828  -5.230   0.677 1.00 . A A .   31 THR N    1 1 
       18 34690 1 1 33 THR O    O  14.687  -2.355  -1.323 1.00 . A A .   31 THR O    1 1 
       18 34691 1 1 33 THR OG1  O  11.698  -3.781  -0.370 1.00 . A A .   31 THR OG1  1 1 
       18 34692 1 1 34 ASN C    C  17.572  -2.366   1.675 1.00 . A A .   32 ASN C    1 1 
       18 34693 1 1 34 ASN CA   C  16.249  -1.908   1.046 1.00 . A A .   32 ASN CA   1 1 
       18 34694 1 1 34 ASN CB   C  15.450  -0.995   2.032 1.00 . A A .   32 ASN CB   1 1 
       18 34695 1 1 34 ASN CG   C  14.306  -0.196   1.378 1.00 . A A .   32 ASN CG   1 1 
       18 34696 1 1 34 ASN H    H  15.469  -3.855   1.302 1.00 . A A .   32 ASN H    1 1 
       18 34697 1 1 34 ASN HA   H  16.469  -1.343   0.141 1.00 . A A .   32 ASN HA   1 1 
       18 34698 1 1 34 ASN HB2  H  15.025  -1.619   2.808 1.00 . A A .   32 ASN HB2  1 1 
       18 34699 1 1 34 ASN HB3  H  16.129  -0.284   2.493 1.00 . A A .   32 ASN HB3  1 1 
       18 34700 1 1 34 ASN HD21 H  15.351   0.032  -0.312 1.00 . A A .   32 ASN HD21 1 1 
       18 34701 1 1 34 ASN HD22 H  13.780   0.745  -0.298 1.00 . A A .   32 ASN HD22 1 1 
       18 34702 1 1 34 ASN N    N  15.461  -3.099   0.682 1.00 . A A .   32 ASN N    1 1 
       18 34703 1 1 34 ASN ND2  N  14.494   0.234   0.132 1.00 . A A .   32 ASN ND2  1 1 
       18 34704 1 1 34 ASN O    O  17.595  -2.758   2.846 1.00 . A A .   32 ASN O    1 1 
       18 34705 1 1 34 ASN OD1  O  13.266   0.044   1.995 1.00 . A A .   32 ASN OD1  1 1 
       18 34706 1 1 35 GLY C    C  20.582  -1.635   2.242 1.00 . A A .   33 GLY C    1 1 
       18 34707 1 1 35 GLY CA   C  19.992  -2.710   1.349 1.00 . A A .   33 GLY CA   1 1 
       18 34708 1 1 35 GLY H    H  18.543  -2.064  -0.058 1.00 . A A .   33 GLY H    1 1 
       18 34709 1 1 35 GLY HA2  H  19.938  -3.642   1.904 1.00 . A A .   33 GLY HA2  1 1 
       18 34710 1 1 35 GLY HA3  H  20.638  -2.858   0.492 1.00 . A A .   33 GLY HA3  1 1 
       18 34711 1 1 35 GLY N    N  18.656  -2.344   0.874 1.00 . A A .   33 GLY N    1 1 
       18 34712 1 1 35 GLY O    O  20.323  -1.643   3.454 1.00 . A A .   33 GLY O    1 1 
       18 34713 1 1 36 LYS C    C  23.091   0.061   3.279 1.00 . A A .   34 LYS C    1 1 
       18 34714 1 1 36 LYS CA   C  21.983   0.469   2.277 1.00 . A A .   34 LYS CA   1 1 
       18 34715 1 1 36 LYS CB   C  20.923   1.390   2.964 1.00 . A A .   34 LYS CB   1 1 
       18 34716 1 1 36 LYS CD   C  18.763   2.785   2.728 1.00 . A A .   34 LYS CD   1 1 
       18 34717 1 1 36 LYS CE   C  19.365   4.064   3.341 1.00 . A A .   34 LYS CE   1 1 
       18 34718 1 1 36 LYS CG   C  19.822   1.909   2.016 1.00 . A A .   34 LYS CG   1 1 
       18 34719 1 1 36 LYS H    H  21.512  -0.824   0.667 1.00 . A A .   34 LYS H    1 1 
       18 34720 1 1 36 LYS HA   H  22.451   1.034   1.479 1.00 . A A .   34 LYS HA   1 1 
       18 34721 1 1 36 LYS HB2  H  20.446   0.836   3.767 1.00 . A A .   34 LYS HB2  1 1 
       18 34722 1 1 36 LYS HB3  H  21.430   2.247   3.395 1.00 . A A .   34 LYS HB3  1 1 
       18 34723 1 1 36 LYS HD2  H  18.007   3.069   2.004 1.00 . A A .   34 LYS HD2  1 1 
       18 34724 1 1 36 LYS HD3  H  18.296   2.202   3.515 1.00 . A A .   34 LYS HD3  1 1 
       18 34725 1 1 36 LYS HE2  H  18.573   4.642   3.798 1.00 . A A .   34 LYS HE2  1 1 
       18 34726 1 1 36 LYS HE3  H  20.085   3.788   4.100 1.00 . A A .   34 LYS HE3  1 1 
       18 34727 1 1 36 LYS HG2  H  20.289   2.497   1.227 1.00 . A A .   34 LYS HG2  1 1 
       18 34728 1 1 36 LYS HG3  H  19.326   1.058   1.566 1.00 . A A .   34 LYS HG3  1 1 
       18 34729 1 1 36 LYS HZ1  H  19.361   5.235   1.605 1.00 . A A .   34 LYS HZ1  1 1 
       18 34730 1 1 36 LYS HZ2  H  20.801   4.374   1.847 1.00 . A A .   34 LYS HZ2  1 1 
       18 34731 1 1 36 LYS HZ3  H  20.468   5.746   2.775 1.00 . A A .   34 LYS HZ3  1 1 
       18 34732 1 1 36 LYS N    N  21.352  -0.707   1.624 1.00 . A A .   34 LYS N    1 1 
       18 34733 1 1 36 LYS NZ   N  20.046   4.913   2.321 1.00 . A A .   34 LYS NZ   1 1 
       18 34734 1 1 36 LYS O    O  24.284   0.283   3.031 1.00 . A A .   34 LYS O    1 1 
       18 34735 1 1 37 GLY C    C  23.146  -0.397   6.818 1.00 . A A .   35 GLY C    1 1 
       18 34736 1 1 37 GLY CA   C  23.580  -0.954   5.482 1.00 . A A .   35 GLY CA   1 1 
       18 34737 1 1 37 GLY H    H  21.717  -0.634   4.554 1.00 . A A .   35 GLY H    1 1 
       18 34738 1 1 37 GLY HA2  H  23.564  -2.035   5.521 1.00 . A A .   35 GLY HA2  1 1 
       18 34739 1 1 37 GLY HA3  H  24.591  -0.626   5.278 1.00 . A A .   35 GLY HA3  1 1 
       18 34740 1 1 37 GLY N    N  22.676  -0.513   4.420 1.00 . A A .   35 GLY N    1 1 
       18 34741 1 1 37 GLY O    O  23.030  -1.133   7.802 1.00 . A A .   35 GLY O    1 1 
       18 34742 1 1 38 ARG C    C  21.117   2.404   7.705 1.00 . A A .   36 ARG C    1 1 
       18 34743 1 1 38 ARG CA   C  22.431   1.656   8.037 1.00 . A A .   36 ARG CA   1 1 
       18 34744 1 1 38 ARG CB   C  23.531   2.650   8.507 1.00 . A A .   36 ARG CB   1 1 
       18 34745 1 1 38 ARG CD   C  24.711   0.951  10.036 1.00 . A A .   36 ARG CD   1 1 
       18 34746 1 1 38 ARG CG   C  24.872   1.985   8.901 1.00 . A A .   36 ARG CG   1 1 
       18 34747 1 1 38 ARG CZ   C  26.232  -0.359  11.532 1.00 . A A .   36 ARG CZ   1 1 
       18 34748 1 1 38 ARG H    H  22.973   1.428   6.005 1.00 . A A .   36 ARG H    1 1 
       18 34749 1 1 38 ARG HA   H  22.242   0.938   8.831 1.00 . A A .   36 ARG HA   1 1 
       18 34750 1 1 38 ARG HB2  H  23.728   3.357   7.705 1.00 . A A .   36 ARG HB2  1 1 
       18 34751 1 1 38 ARG HB3  H  23.166   3.205   9.366 1.00 . A A .   36 ARG HB3  1 1 
       18 34752 1 1 38 ARG HD2  H  24.277   1.442  10.899 1.00 . A A .   36 ARG HD2  1 1 
       18 34753 1 1 38 ARG HD3  H  24.047   0.162   9.704 1.00 . A A .   36 ARG HD3  1 1 
       18 34754 1 1 38 ARG HE   H  26.750   0.499   9.801 1.00 . A A .   36 ARG HE   1 1 
       18 34755 1 1 38 ARG HG2  H  25.281   1.484   8.030 1.00 . A A .   36 ARG HG2  1 1 
       18 34756 1 1 38 ARG HG3  H  25.566   2.755   9.222 1.00 . A A .   36 ARG HG3  1 1 
       18 34757 1 1 38 ARG HH11 H  24.341  -0.250  12.263 1.00 . A A .   36 ARG HH11 1 1 
       18 34758 1 1 38 ARG HH12 H  25.464  -1.126  13.251 1.00 . A A .   36 ARG HH12 1 1 
       18 34759 1 1 38 ARG HH21 H  28.186  -0.653  11.084 1.00 . A A .   36 ARG HH21 1 1 
       18 34760 1 1 38 ARG HH22 H  27.652  -1.354  12.581 1.00 . A A .   36 ARG HH22 1 1 
       18 34761 1 1 38 ARG N    N  22.880   0.924   6.839 1.00 . A A .   36 ARG N    1 1 
       18 34762 1 1 38 ARG NE   N  26.000   0.354  10.421 1.00 . A A .   36 ARG NE   1 1 
       18 34763 1 1 38 ARG NH1  N  25.265  -0.599  12.421 1.00 . A A .   36 ARG NH1  1 1 
       18 34764 1 1 38 ARG NH2  N  27.452  -0.830  11.751 1.00 . A A .   36 ARG NH2  1 1 
       18 34765 1 1 38 ARG O    O  21.126   3.282   6.833 1.00 . A A .   36 ARG O    1 1 
       18 34766 1 1 39 PRO C    C  18.667   4.214   8.475 1.00 . A A .   37 PRO C    1 1 
       18 34767 1 1 39 PRO CA   C  18.642   2.717   8.126 1.00 . A A .   37 PRO CA   1 1 
       18 34768 1 1 39 PRO CB   C  17.656   1.929   9.049 1.00 . A A .   37 PRO CB   1 1 
       18 34769 1 1 39 PRO CD   C  19.823   0.938   9.337 1.00 . A A .   37 PRO CD   1 1 
       18 34770 1 1 39 PRO CG   C  18.344   0.617   9.294 1.00 . A A .   37 PRO CG   1 1 
       18 34771 1 1 39 PRO HA   H  18.327   2.616   7.089 1.00 . A A .   37 PRO HA   1 1 
       18 34772 1 1 39 PRO HB2  H  17.488   2.470   9.979 1.00 . A A .   37 PRO HB2  1 1 
       18 34773 1 1 39 PRO HB3  H  16.704   1.790   8.546 1.00 . A A .   37 PRO HB3  1 1 
       18 34774 1 1 39 PRO HD2  H  20.121   1.266  10.328 1.00 . A A .   37 PRO HD2  1 1 
       18 34775 1 1 39 PRO HD3  H  20.409   0.076   9.036 1.00 . A A .   37 PRO HD3  1 1 
       18 34776 1 1 39 PRO HG2  H  18.016   0.188  10.238 1.00 . A A .   37 PRO HG2  1 1 
       18 34777 1 1 39 PRO HG3  H  18.130  -0.072   8.483 1.00 . A A .   37 PRO HG3  1 1 
       18 34778 1 1 39 PRO N    N  19.957   2.043   8.355 1.00 . A A .   37 PRO N    1 1 
       18 34779 1 1 39 PRO O    O  19.311   4.639   9.438 1.00 . A A .   37 PRO O    1 1 
       18 34780 2 2  1 GLY C    C  -3.237 -22.294  20.682 1.00 . B B . 1721 GLY C    1 1 
       18 34781 2 2  1 GLY CA   C  -4.127 -23.384  21.269 1.00 . B B . 1721 GLY CA   1 1 
       18 34782 2 2  1 GLY H1   H  -4.457 -25.445  20.933 1.00 . B B . 1721 GLY H1   1 1 
       18 34783 2 2  1 GLY HA2  H  -5.157 -23.116  21.102 1.00 . B B . 1721 GLY HA2  1 1 
       18 34784 2 2  1 GLY HA3  H  -3.951 -23.447  22.335 1.00 . B B . 1721 GLY HA3  1 1 
       18 34785 2 2  1 GLY N    N  -3.881 -24.691  20.691 1.00 . B B . 1721 GLY N    1 1 
       18 34786 2 2  1 GLY O    O  -2.882 -21.331  21.380 1.00 . B B . 1721 GLY O    1 1 
       18 34787 2 2  2 SER C    C  -2.606 -21.149  17.300 1.00 . B B . 1722 SER C    1 1 
       18 34788 2 2  2 SER CA   C  -2.009 -21.478  18.676 1.00 . B B . 1722 SER CA   1 1 
       18 34789 2 2  2 SER CB   C  -0.573 -22.032  18.528 1.00 . B B . 1722 SER CB   1 1 
       18 34790 2 2  2 SER H    H  -3.190 -23.230  18.910 1.00 . B B . 1722 SER H    1 1 
       18 34791 2 2  2 SER HA   H  -1.972 -20.561  19.256 1.00 . B B . 1722 SER HA   1 1 
       18 34792 2 2  2 SER HB2  H  -0.593 -22.943  17.948 1.00 . B B . 1722 SER HB2  1 1 
       18 34793 2 2  2 SER HB3  H   0.055 -21.304  18.028 1.00 . B B . 1722 SER HB3  1 1 
       18 34794 2 2  2 SER HG   H  -0.161 -21.575  20.387 1.00 . B B . 1722 SER HG   1 1 
       18 34795 2 2  2 SER N    N  -2.866 -22.446  19.395 1.00 . B B . 1722 SER N    1 1 
       18 34796 2 2  2 SER O    O  -2.678 -19.970  16.933 1.00 . B B . 1722 SER O    1 1 
       18 34797 2 2  2 SER OG   O  -0.007 -22.318  19.799 1.00 . B B . 1722 SER OG   1 1 
       18 34798 2 2  3 ALA C    C  -2.681 -21.515  14.193 1.00 . B B . 1723 ALA C    1 1 
       18 34799 2 2  3 ALA CA   C  -3.656 -22.133  15.226 1.00 . B B . 1723 ALA CA   1 1 
       18 34800 2 2  3 ALA CB   C  -5.004 -21.378  15.273 1.00 . B B . 1723 ALA CB   1 1 
       18 34801 2 2  3 ALA H    H  -2.942 -23.096  16.970 1.00 . B B . 1723 ALA H    1 1 
       18 34802 2 2  3 ALA HA   H  -3.870 -23.158  14.926 1.00 . B B . 1723 ALA HA   1 1 
       18 34803 2 2  3 ALA HB1  H  -5.660 -21.855  15.990 1.00 . B B . 1723 ALA HB1  1 1 
       18 34804 2 2  3 ALA HB2  H  -5.474 -21.393  14.296 1.00 . B B . 1723 ALA HB2  1 1 
       18 34805 2 2  3 ALA HB3  H  -4.839 -20.352  15.572 1.00 . B B . 1723 ALA HB3  1 1 
       18 34806 2 2  3 ALA N    N  -3.042 -22.211  16.575 1.00 . B B . 1723 ALA N    1 1 
       18 34807 2 2  3 ALA O    O  -2.489 -20.296  14.147 1.00 . B B . 1723 ALA O    1 1 
       18 34808 2 2  4 THR C    C  -1.141 -22.763  11.109 1.00 . B B . 1724 THR C    1 1 
       18 34809 2 2  4 THR CA   C  -1.029 -21.943  12.406 1.00 . B B . 1724 THR CA   1 1 
       18 34810 2 2  4 THR CB   C   0.407 -22.075  13.042 1.00 . B B . 1724 THR CB   1 1 
       18 34811 2 2  4 THR CG2  C   0.829 -23.546  13.267 1.00 . B B . 1724 THR CG2  1 1 
       18 34812 2 2  4 THR H    H  -2.346 -23.300  13.349 1.00 . B B . 1724 THR H    1 1 
       18 34813 2 2  4 THR HA   H  -1.196 -20.898  12.154 1.00 . B B . 1724 THR HA   1 1 
       18 34814 2 2  4 THR HB   H   0.401 -21.568  14.006 1.00 . B B . 1724 THR HB   1 1 
       18 34815 2 2  4 THR HG1  H   1.861 -20.770  12.731 1.00 . B B . 1724 THR HG1  1 1 
       18 34816 2 2  4 THR HG21 H   1.808 -23.584  13.731 1.00 . B B . 1724 THR HG21 1 1 
       18 34817 2 2  4 THR HG22 H   0.868 -24.063  12.316 1.00 . B B . 1724 THR HG22 1 1 
       18 34818 2 2  4 THR HG23 H   0.112 -24.037  13.909 1.00 . B B . 1724 THR HG23 1 1 
       18 34819 2 2  4 THR N    N  -2.072 -22.363  13.353 1.00 . B B . 1724 THR N    1 1 
       18 34820 2 2  4 THR O    O  -1.921 -23.716  11.028 1.00 . B B . 1724 THR O    1 1 
       18 34821 2 2  4 THR OG1  O   1.380 -21.421  12.205 1.00 . B B . 1724 THR OG1  1 1 
       18 34822 2 2  5 GLN C    C   1.069 -22.909   8.185 1.00 . B B . 1725 GLN C    1 1 
       18 34823 2 2  5 GLN CA   C  -0.353 -22.955   8.764 1.00 . B B . 1725 GLN CA   1 1 
       18 34824 2 2  5 GLN CB   C  -1.381 -22.236   7.827 1.00 . B B . 1725 GLN CB   1 1 
       18 34825 2 2  5 GLN CD   C  -2.050 -20.009   8.981 1.00 . B B . 1725 GLN CD   1 1 
       18 34826 2 2  5 GLN CG   C  -1.333 -20.684   7.797 1.00 . B B . 1725 GLN CG   1 1 
       18 34827 2 2  5 GLN H    H   0.238 -21.603  10.276 1.00 . B B . 1725 GLN H    1 1 
       18 34828 2 2  5 GLN HA   H  -0.638 -24.002   8.857 1.00 . B B . 1725 GLN HA   1 1 
       18 34829 2 2  5 GLN HB2  H  -1.234 -22.593   6.813 1.00 . B B . 1725 GLN HB2  1 1 
       18 34830 2 2  5 GLN HB3  H  -2.373 -22.526   8.140 1.00 . B B . 1725 GLN HB3  1 1 
       18 34831 2 2  5 GLN HE21 H  -0.866 -18.423   8.871 1.00 . B B . 1725 GLN HE21 1 1 
       18 34832 2 2  5 GLN HE22 H  -2.056 -18.381  10.113 1.00 . B B . 1725 GLN HE22 1 1 
       18 34833 2 2  5 GLN HG2  H  -0.300 -20.372   7.804 1.00 . B B . 1725 GLN HG2  1 1 
       18 34834 2 2  5 GLN HG3  H  -1.796 -20.341   6.879 1.00 . B B . 1725 GLN HG3  1 1 
       18 34835 2 2  5 GLN N    N  -0.366 -22.352  10.106 1.00 . B B . 1725 GLN N    1 1 
       18 34836 2 2  5 GLN NE2  N  -1.613 -18.821   9.358 1.00 . B B . 1725 GLN NE2  1 1 
       18 34837 2 2  5 GLN O    O   1.991 -22.422   8.852 1.00 . B B . 1725 GLN O    1 1 
       18 34838 2 2  5 GLN OE1  O  -3.012 -20.541   9.530 1.00 . B B . 1725 GLN OE1  1 1 
       18 34839 2 2  6 SER C    C   3.068 -21.985   6.109 1.00 . B B . 1726 SER C    1 1 
       18 34840 2 2  6 SER CA   C   2.527 -23.432   6.228 1.00 . B B . 1726 SER CA   1 1 
       18 34841 2 2  6 SER CB   C   2.327 -24.049   4.827 1.00 . B B . 1726 SER CB   1 1 
       18 34842 2 2  6 SER H    H   0.468 -23.856   6.520 1.00 . B B . 1726 SER H    1 1 
       18 34843 2 2  6 SER HA   H   3.231 -24.037   6.787 1.00 . B B . 1726 SER HA   1 1 
       18 34844 2 2  6 SER HB2  H   1.651 -23.432   4.249 1.00 . B B . 1726 SER HB2  1 1 
       18 34845 2 2  6 SER HB3  H   3.282 -24.113   4.315 1.00 . B B . 1726 SER HB3  1 1 
       18 34846 2 2  6 SER HG   H   0.823 -25.296   4.768 1.00 . B B . 1726 SER HG   1 1 
       18 34847 2 2  6 SER N    N   1.237 -23.442   6.956 1.00 . B B . 1726 SER N    1 1 
       18 34848 2 2  6 SER O    O   2.268 -21.086   5.885 1.00 . B B . 1726 SER O    1 1 
       18 34849 2 2  6 SER OG   O   1.770 -25.349   4.923 1.00 . B B . 1726 SER OG   1 1 
       18 34850 2 2  7 PRO C    C   4.615 -19.447   5.149 1.00 . B B . 1727 PRO C    1 1 
       18 34851 2 2  7 PRO CA   C   5.019 -20.371   6.324 1.00 . B B . 1727 PRO CA   1 1 
       18 34852 2 2  7 PRO CB   C   6.557 -20.638   6.352 1.00 . B B . 1727 PRO CB   1 1 
       18 34853 2 2  7 PRO CD   C   5.493 -22.786   6.301 1.00 . B B . 1727 PRO CD   1 1 
       18 34854 2 2  7 PRO CG   C   6.711 -22.036   5.820 1.00 . B B . 1727 PRO CG   1 1 
       18 34855 2 2  7 PRO HA   H   4.726 -19.891   7.250 1.00 . B B . 1727 PRO HA   1 1 
       18 34856 2 2  7 PRO HB2  H   7.085 -19.914   5.736 1.00 . B B . 1727 PRO HB2  1 1 
       18 34857 2 2  7 PRO HB3  H   6.924 -20.564   7.372 1.00 . B B . 1727 PRO HB3  1 1 
       18 34858 2 2  7 PRO HD2  H   5.270 -23.620   5.639 1.00 . B B . 1727 PRO HD2  1 1 
       18 34859 2 2  7 PRO HD3  H   5.632 -23.137   7.316 1.00 . B B . 1727 PRO HD3  1 1 
       18 34860 2 2  7 PRO HG2  H   6.738 -22.019   4.734 1.00 . B B . 1727 PRO HG2  1 1 
       18 34861 2 2  7 PRO HG3  H   7.617 -22.490   6.207 1.00 . B B . 1727 PRO HG3  1 1 
       18 34862 2 2  7 PRO N    N   4.424 -21.747   6.241 1.00 . B B . 1727 PRO N    1 1 
       18 34863 2 2  7 PRO O    O   4.396 -18.250   5.349 1.00 . B B . 1727 PRO O    1 1 
       18 34864 2 2  8 GLY C    C   2.615 -18.859   2.804 1.00 . B B . 1728 GLY C    1 1 
       18 34865 2 2  8 GLY CA   C   4.082 -19.301   2.741 1.00 . B B . 1728 GLY CA   1 1 
       18 34866 2 2  8 GLY H    H   4.697 -20.988   3.868 1.00 . B B . 1728 GLY H    1 1 
       18 34867 2 2  8 GLY HA2  H   4.713 -18.427   2.618 1.00 . B B . 1728 GLY HA2  1 1 
       18 34868 2 2  8 GLY HA3  H   4.215 -19.942   1.881 1.00 . B B . 1728 GLY HA3  1 1 
       18 34869 2 2  8 GLY N    N   4.502 -20.034   3.941 1.00 . B B . 1728 GLY N    1 1 
       18 34870 2 2  8 GLY O    O   2.280 -17.728   2.431 1.00 . B B . 1728 GLY O    1 1 
       18 34871 2 2  9 ASP C    C   0.056 -18.535   4.655 1.00 . B B . 1729 ASP C    1 1 
       18 34872 2 2  9 ASP CA   C   0.302 -19.475   3.468 1.00 . B B . 1729 ASP CA   1 1 
       18 34873 2 2  9 ASP CB   C  -0.502 -20.789   3.650 1.00 . B B . 1729 ASP CB   1 1 
       18 34874 2 2  9 ASP CG   C  -0.468 -21.685   2.398 1.00 . B B . 1729 ASP CG   1 1 
       18 34875 2 2  9 ASP H    H   2.084 -20.623   3.608 1.00 . B B . 1729 ASP H    1 1 
       18 34876 2 2  9 ASP HA   H  -0.039 -18.980   2.560 1.00 . B B . 1729 ASP HA   1 1 
       18 34877 2 2  9 ASP HB2  H  -0.093 -21.341   4.492 1.00 . B B . 1729 ASP HB2  1 1 
       18 34878 2 2  9 ASP HB3  H  -1.537 -20.546   3.870 1.00 . B B . 1729 ASP HB3  1 1 
       18 34879 2 2  9 ASP N    N   1.746 -19.751   3.315 1.00 . B B . 1729 ASP N    1 1 
       18 34880 2 2  9 ASP O    O  -0.863 -17.724   4.617 1.00 . B B . 1729 ASP O    1 1 
       18 34881 2 2  9 ASP OD1  O  -1.083 -21.304   1.375 1.00 . B B . 1729 ASP OD1  1 1 
       18 34882 2 2  9 ASP OD2  O   0.175 -22.761   2.426 1.00 . B B . 1729 ASP OD2  1 1 
       18 34883 2 2 10 SER C    C   1.107 -16.359   6.611 1.00 . B B . 1730 SER C    1 1 
       18 34884 2 2 10 SER CA   C   0.827 -17.836   6.922 1.00 . B B . 1730 SER CA   1 1 
       18 34885 2 2 10 SER CB   C   1.828 -18.383   7.972 1.00 . B B . 1730 SER CB   1 1 
       18 34886 2 2 10 SER H    H   1.680 -19.241   5.587 1.00 . B B . 1730 SER H    1 1 
       18 34887 2 2 10 SER HA   H  -0.186 -17.943   7.309 1.00 . B B . 1730 SER HA   1 1 
       18 34888 2 2 10 SER HB2  H   1.677 -19.446   8.097 1.00 . B B . 1730 SER HB2  1 1 
       18 34889 2 2 10 SER HB3  H   2.845 -18.210   7.634 1.00 . B B . 1730 SER HB3  1 1 
       18 34890 2 2 10 SER HG   H   1.994 -18.349   9.933 1.00 . B B . 1730 SER HG   1 1 
       18 34891 2 2 10 SER N    N   0.928 -18.627   5.680 1.00 . B B . 1730 SER N    1 1 
       18 34892 2 2 10 SER O    O   0.304 -15.458   6.933 1.00 . B B . 1730 SER O    1 1 
       18 34893 2 2 10 SER OG   O   1.661 -17.762   9.240 1.00 . B B . 1730 SER OG   1 1 
       18 34894 2 2 11 ARG C    C   1.687 -14.292   4.387 1.00 . B B . 1731 ARG C    1 1 
       18 34895 2 2 11 ARG CA   C   2.660 -14.817   5.457 1.00 . B B . 1731 ARG CA   1 1 
       18 34896 2 2 11 ARG CB   C   4.116 -14.836   4.905 1.00 . B B . 1731 ARG CB   1 1 
       18 34897 2 2 11 ARG CD   C   5.745 -15.513   3.049 1.00 . B B . 1731 ARG CD   1 1 
       18 34898 2 2 11 ARG CG   C   4.299 -15.545   3.553 1.00 . B B . 1731 ARG CG   1 1 
       18 34899 2 2 11 ARG CZ   C   6.862 -17.107   1.469 1.00 . B B . 1731 ARG CZ   1 1 
       18 34900 2 2 11 ARG H    H   2.812 -16.911   5.701 1.00 . B B . 1731 ARG H    1 1 
       18 34901 2 2 11 ARG HA   H   2.624 -14.146   6.313 1.00 . B B . 1731 ARG HA   1 1 
       18 34902 2 2 11 ARG HB2  H   4.456 -13.814   4.796 1.00 . B B . 1731 ARG HB2  1 1 
       18 34903 2 2 11 ARG HB3  H   4.758 -15.327   5.632 1.00 . B B . 1731 ARG HB3  1 1 
       18 34904 2 2 11 ARG HD2  H   6.046 -14.482   2.893 1.00 . B B . 1731 ARG HD2  1 1 
       18 34905 2 2 11 ARG HD3  H   6.392 -15.963   3.795 1.00 . B B . 1731 ARG HD3  1 1 
       18 34906 2 2 11 ARG HE   H   5.200 -16.053   1.094 1.00 . B B . 1731 ARG HE   1 1 
       18 34907 2 2 11 ARG HG2  H   3.995 -16.579   3.659 1.00 . B B . 1731 ARG HG2  1 1 
       18 34908 2 2 11 ARG HG3  H   3.663 -15.064   2.820 1.00 . B B . 1731 ARG HG3  1 1 
       18 34909 2 2 11 ARG HH11 H   7.734 -17.102   3.299 1.00 . B B . 1731 ARG HH11 1 1 
       18 34910 2 2 11 ARG HH12 H   8.500 -18.113   2.113 1.00 . B B . 1731 ARG HH12 1 1 
       18 34911 2 2 11 ARG HH21 H   6.205 -17.398  -0.421 1.00 . B B . 1731 ARG HH21 1 1 
       18 34912 2 2 11 ARG HH22 H   7.624 -18.293   0.020 1.00 . B B . 1731 ARG HH22 1 1 
       18 34913 2 2 11 ARG N    N   2.242 -16.143   5.915 1.00 . B B . 1731 ARG N    1 1 
       18 34914 2 2 11 ARG NE   N   5.883 -16.242   1.777 1.00 . B B . 1731 ARG NE   1 1 
       18 34915 2 2 11 ARG NH1  N   7.771 -17.473   2.366 1.00 . B B . 1731 ARG NH1  1 1 
       18 34916 2 2 11 ARG NH2  N   6.900 -17.643   0.261 1.00 . B B . 1731 ARG NH2  1 1 
       18 34917 2 2 11 ARG O    O   1.602 -13.087   4.190 1.00 . B B . 1731 ARG O    1 1 
       18 34918 2 2 12 ARG C    C  -1.198 -14.069   3.390 1.00 . B B . 1732 ARG C    1 1 
       18 34919 2 2 12 ARG CA   C  -0.065 -14.854   2.712 1.00 . B B . 1732 ARG CA   1 1 
       18 34920 2 2 12 ARG CB   C  -0.646 -16.092   1.986 1.00 . B B . 1732 ARG CB   1 1 
       18 34921 2 2 12 ARG CD   C  -2.604 -16.899   0.513 1.00 . B B . 1732 ARG CD   1 1 
       18 34922 2 2 12 ARG CG   C  -1.615 -15.761   0.827 1.00 . B B . 1732 ARG CG   1 1 
       18 34923 2 2 12 ARG CZ   C  -2.058 -18.787  -1.041 1.00 . B B . 1732 ARG CZ   1 1 
       18 34924 2 2 12 ARG H    H   1.124 -16.174   3.869 1.00 . B B . 1732 ARG H    1 1 
       18 34925 2 2 12 ARG HA   H   0.410 -14.214   1.977 1.00 . B B . 1732 ARG HA   1 1 
       18 34926 2 2 12 ARG HB2  H   0.179 -16.673   1.586 1.00 . B B . 1732 ARG HB2  1 1 
       18 34927 2 2 12 ARG HB3  H  -1.170 -16.706   2.713 1.00 . B B . 1732 ARG HB3  1 1 
       18 34928 2 2 12 ARG HD2  H  -3.217 -17.074   1.388 1.00 . B B . 1732 ARG HD2  1 1 
       18 34929 2 2 12 ARG HD3  H  -3.249 -16.581  -0.302 1.00 . B B . 1732 ARG HD3  1 1 
       18 34930 2 2 12 ARG HE   H  -1.428 -18.620   0.851 1.00 . B B . 1732 ARG HE   1 1 
       18 34931 2 2 12 ARG HG2  H  -2.187 -14.878   1.090 1.00 . B B . 1732 ARG HG2  1 1 
       18 34932 2 2 12 ARG HG3  H  -1.036 -15.548  -0.064 1.00 . B B . 1732 ARG HG3  1 1 
       18 34933 2 2 12 ARG HH11 H  -3.042 -17.268  -1.950 1.00 . B B . 1732 ARG HH11 1 1 
       18 34934 2 2 12 ARG HH12 H  -2.761 -18.661  -2.941 1.00 . B B . 1732 ARG HH12 1 1 
       18 34935 2 2 12 ARG HH21 H  -1.061 -20.443  -0.457 1.00 . B B . 1732 ARG HH21 1 1 
       18 34936 2 2 12 ARG HH22 H  -1.642 -20.462  -2.096 1.00 . B B . 1732 ARG HH22 1 1 
       18 34937 2 2 12 ARG N    N   0.958 -15.219   3.700 1.00 . B B . 1732 ARG N    1 1 
       18 34938 2 2 12 ARG NE   N  -1.943 -18.171   0.148 1.00 . B B . 1732 ARG NE   1 1 
       18 34939 2 2 12 ARG NH1  N  -2.670 -18.189  -2.058 1.00 . B B . 1732 ARG NH1  1 1 
       18 34940 2 2 12 ARG NH2  N  -1.543 -19.991  -1.213 1.00 . B B . 1732 ARG NH2  1 1 
       18 34941 2 2 12 ARG O    O  -1.593 -13.027   2.887 1.00 . B B . 1732 ARG O    1 1 
       18 34942 2 2 13 LEU C    C  -2.278 -12.462   5.726 1.00 . B B . 1733 LEU C    1 1 
       18 34943 2 2 13 LEU CA   C  -2.782 -13.847   5.277 1.00 . B B . 1733 LEU CA   1 1 
       18 34944 2 2 13 LEU CB   C  -3.335 -14.615   6.524 1.00 . B B . 1733 LEU CB   1 1 
       18 34945 2 2 13 LEU CD1  C  -4.494 -16.264   4.875 1.00 . B B . 1733 LEU CD1  1 1 
       18 34946 2 2 13 LEU CD2  C  -2.949 -17.164   6.704 1.00 . B B . 1733 LEU CD2  1 1 
       18 34947 2 2 13 LEU CG   C  -3.948 -16.058   6.305 1.00 . B B . 1733 LEU CG   1 1 
       18 34948 2 2 13 LEU H    H  -1.350 -15.410   4.908 1.00 . B B . 1733 LEU H    1 1 
       18 34949 2 2 13 LEU HA   H  -3.601 -13.699   4.566 1.00 . B B . 1733 LEU HA   1 1 
       18 34950 2 2 13 LEU HB2  H  -2.529 -14.692   7.250 1.00 . B B . 1733 LEU HB2  1 1 
       18 34951 2 2 13 LEU HB3  H  -4.109 -13.992   6.972 1.00 . B B . 1733 LEU HB3  1 1 
       18 34952 2 2 13 LEU HD11 H  -3.684 -16.184   4.160 1.00 . B B . 1733 LEU HD11 1 1 
       18 34953 2 2 13 LEU HD12 H  -5.235 -15.507   4.658 1.00 . B B . 1733 LEU HD12 1 1 
       18 34954 2 2 13 LEU HD13 H  -4.952 -17.240   4.792 1.00 . B B . 1733 LEU HD13 1 1 
       18 34955 2 2 13 LEU HD21 H  -2.024 -17.032   6.151 1.00 . B B . 1733 LEU HD21 1 1 
       18 34956 2 2 13 LEU HD22 H  -3.361 -18.139   6.479 1.00 . B B . 1733 LEU HD22 1 1 
       18 34957 2 2 13 LEU HD23 H  -2.739 -17.107   7.763 1.00 . B B . 1733 LEU HD23 1 1 
       18 34958 2 2 13 LEU HG   H  -4.806 -16.163   6.968 1.00 . B B . 1733 LEU HG   1 1 
       18 34959 2 2 13 LEU N    N  -1.705 -14.562   4.547 1.00 . B B . 1733 LEU N    1 1 
       18 34960 2 2 13 LEU O    O  -2.953 -11.463   5.498 1.00 . B B . 1733 LEU O    1 1 
       18 34961 2 2 14 SER C    C  -0.248 -10.121   5.744 1.00 . B B . 1734 SER C    1 1 
       18 34962 2 2 14 SER CA   C  -0.456 -11.193   6.851 1.00 . B B . 1734 SER CA   1 1 
       18 34963 2 2 14 SER CB   C   0.886 -11.545   7.538 1.00 . B B . 1734 SER CB   1 1 
       18 34964 2 2 14 SER H    H  -0.574 -13.282   6.435 1.00 . B B . 1734 SER H    1 1 
       18 34965 2 2 14 SER HA   H  -1.130 -10.790   7.598 1.00 . B B . 1734 SER HA   1 1 
       18 34966 2 2 14 SER HB2  H   0.706 -12.245   8.343 1.00 . B B . 1734 SER HB2  1 1 
       18 34967 2 2 14 SER HB3  H   1.553 -12.003   6.817 1.00 . B B . 1734 SER HB3  1 1 
       18 34968 2 2 14 SER HG   H   0.888  -9.865   8.559 1.00 . B B . 1734 SER HG   1 1 
       18 34969 2 2 14 SER N    N  -1.071 -12.432   6.328 1.00 . B B . 1734 SER N    1 1 
       18 34970 2 2 14 SER O    O  -0.508  -8.924   5.959 1.00 . B B . 1734 SER O    1 1 
       18 34971 2 2 14 SER OG   O   1.530 -10.403   8.082 1.00 . B B . 1734 SER OG   1 1 
       18 34972 2 2 15 ILE C    C  -0.753  -9.143   2.770 1.00 . B B . 1735 ILE C    1 1 
       18 34973 2 2 15 ILE CA   C   0.541  -9.688   3.422 1.00 . B B . 1735 ILE CA   1 1 
       18 34974 2 2 15 ILE CB   C   1.495 -10.436   2.379 1.00 . B B . 1735 ILE CB   1 1 
       18 34975 2 2 15 ILE CD1  C   1.710  -8.835   0.314 1.00 . B B . 1735 ILE CD1  1 1 
       18 34976 2 2 15 ILE CG1  C   2.372  -9.435   1.542 1.00 . B B . 1735 ILE CG1  1 1 
       18 34977 2 2 15 ILE CG2  C   0.714 -11.406   1.448 1.00 . B B . 1735 ILE CG2  1 1 
       18 34978 2 2 15 ILE H    H   0.282 -11.541   4.432 1.00 . B B . 1735 ILE H    1 1 
       18 34979 2 2 15 ILE HA   H   1.093  -8.843   3.835 1.00 . B B . 1735 ILE HA   1 1 
       18 34980 2 2 15 ILE HB   H   2.172 -11.056   2.966 1.00 . B B . 1735 ILE HB   1 1 
       18 34981 2 2 15 ILE HD11 H   2.380  -8.115  -0.138 1.00 . B B . 1735 ILE HD11 1 1 
       18 34982 2 2 15 ILE HD12 H   0.794  -8.337   0.601 1.00 . B B . 1735 ILE HD12 1 1 
       18 34983 2 2 15 ILE HD13 H   1.492  -9.615  -0.398 1.00 . B B . 1735 ILE HD13 1 1 
       18 34984 2 2 15 ILE HG12 H   2.672  -8.609   2.173 1.00 . B B . 1735 ILE HG12 1 1 
       18 34985 2 2 15 ILE HG13 H   3.271  -9.945   1.205 1.00 . B B . 1735 ILE HG13 1 1 
       18 34986 2 2 15 ILE HG21 H   1.396 -11.900   0.764 1.00 . B B . 1735 ILE HG21 1 1 
       18 34987 2 2 15 ILE HG22 H  -0.023 -10.856   0.874 1.00 . B B . 1735 ILE HG22 1 1 
       18 34988 2 2 15 ILE HG23 H   0.209 -12.153   2.044 1.00 . B B . 1735 ILE HG23 1 1 
       18 34989 2 2 15 ILE N    N   0.195 -10.575   4.555 1.00 . B B . 1735 ILE N    1 1 
       18 34990 2 2 15 ILE O    O  -0.799  -7.982   2.351 1.00 . B B . 1735 ILE O    1 1 
       18 34991 2 2 16 GLN C    C  -3.776  -8.546   3.181 1.00 . B B . 1736 GLN C    1 1 
       18 34992 2 2 16 GLN CA   C  -3.142  -9.586   2.247 1.00 . B B . 1736 GLN CA   1 1 
       18 34993 2 2 16 GLN CB   C  -4.090 -10.806   2.092 1.00 . B B . 1736 GLN CB   1 1 
       18 34994 2 2 16 GLN CD   C  -4.596 -13.015   0.903 1.00 . B B . 1736 GLN CD   1 1 
       18 34995 2 2 16 GLN CG   C  -3.665 -11.806   1.003 1.00 . B B . 1736 GLN CG   1 1 
       18 34996 2 2 16 GLN H    H  -1.693 -10.901   3.072 1.00 . B B . 1736 GLN H    1 1 
       18 34997 2 2 16 GLN HA   H  -3.001  -9.130   1.270 1.00 . B B . 1736 GLN HA   1 1 
       18 34998 2 2 16 GLN HB2  H  -4.129 -11.335   3.039 1.00 . B B . 1736 GLN HB2  1 1 
       18 34999 2 2 16 GLN HB3  H  -5.090 -10.451   1.854 1.00 . B B . 1736 GLN HB3  1 1 
       18 35000 2 2 16 GLN HE21 H  -3.610 -13.923   2.368 1.00 . B B . 1736 GLN HE21 1 1 
       18 35001 2 2 16 GLN HE22 H  -4.946 -14.797   1.704 1.00 . B B . 1736 GLN HE22 1 1 
       18 35002 2 2 16 GLN HG2  H  -3.660 -11.298   0.051 1.00 . B B . 1736 GLN HG2  1 1 
       18 35003 2 2 16 GLN HG3  H  -2.659 -12.154   1.219 1.00 . B B . 1736 GLN HG3  1 1 
       18 35004 2 2 16 GLN N    N  -1.813  -9.986   2.742 1.00 . B B . 1736 GLN N    1 1 
       18 35005 2 2 16 GLN NE2  N  -4.360 -14.014   1.741 1.00 . B B . 1736 GLN NE2  1 1 
       18 35006 2 2 16 GLN O    O  -4.421  -7.631   2.699 1.00 . B B . 1736 GLN O    1 1 
       18 35007 2 2 16 GLN OE1  O  -5.543 -13.031   0.115 1.00 . B B . 1736 GLN OE1  1 1 
       18 35008 2 2 17 ARG C    C  -3.485  -6.336   5.309 1.00 . B B . 1737 ARG C    1 1 
       18 35009 2 2 17 ARG CA   C  -4.079  -7.738   5.525 1.00 . B B . 1737 ARG CA   1 1 
       18 35010 2 2 17 ARG CB   C  -3.772  -8.231   6.967 1.00 . B B . 1737 ARG CB   1 1 
       18 35011 2 2 17 ARG CD   C  -4.174  -9.996   8.784 1.00 . B B . 1737 ARG CD   1 1 
       18 35012 2 2 17 ARG CG   C  -4.555  -9.491   7.386 1.00 . B B . 1737 ARG CG   1 1 
       18 35013 2 2 17 ARG CZ   C  -4.779 -11.890  10.293 1.00 . B B . 1737 ARG CZ   1 1 
       18 35014 2 2 17 ARG H    H  -3.053  -9.476   4.819 1.00 . B B . 1737 ARG H    1 1 
       18 35015 2 2 17 ARG HA   H  -5.156  -7.682   5.398 1.00 . B B . 1737 ARG HA   1 1 
       18 35016 2 2 17 ARG HB2  H  -2.713  -8.446   7.045 1.00 . B B . 1737 ARG HB2  1 1 
       18 35017 2 2 17 ARG HB3  H  -4.015  -7.437   7.671 1.00 . B B . 1737 ARG HB3  1 1 
       18 35018 2 2 17 ARG HD2  H  -3.112 -10.218   8.799 1.00 . B B . 1737 ARG HD2  1 1 
       18 35019 2 2 17 ARG HD3  H  -4.389  -9.222   9.511 1.00 . B B . 1737 ARG HD3  1 1 
       18 35020 2 2 17 ARG HE   H  -5.571 -11.541   8.491 1.00 . B B . 1737 ARG HE   1 1 
       18 35021 2 2 17 ARG HG2  H  -5.611  -9.260   7.379 1.00 . B B . 1737 ARG HG2  1 1 
       18 35022 2 2 17 ARG HG3  H  -4.363 -10.277   6.665 1.00 . B B . 1737 ARG HG3  1 1 
       18 35023 2 2 17 ARG HH11 H  -3.362 -10.677  11.075 1.00 . B B . 1737 ARG HH11 1 1 
       18 35024 2 2 17 ARG HH12 H  -3.817 -12.024  12.069 1.00 . B B . 1737 ARG HH12 1 1 
       18 35025 2 2 17 ARG HH21 H  -6.159 -13.281   9.809 1.00 . B B . 1737 ARG HH21 1 1 
       18 35026 2 2 17 ARG HH22 H  -5.407 -13.485  11.360 1.00 . B B . 1737 ARG HH22 1 1 
       18 35027 2 2 17 ARG N    N  -3.568  -8.698   4.511 1.00 . B B . 1737 ARG N    1 1 
       18 35028 2 2 17 ARG NE   N  -4.917 -11.215   9.144 1.00 . B B . 1737 ARG NE   1 1 
       18 35029 2 2 17 ARG NH1  N  -3.915 -11.500  11.220 1.00 . B B . 1737 ARG NH1  1 1 
       18 35030 2 2 17 ARG NH2  N  -5.502 -12.975  10.501 1.00 . B B . 1737 ARG NH2  1 1 
       18 35031 2 2 17 ARG O    O  -4.178  -5.330   5.470 1.00 . B B . 1737 ARG O    1 1 
       18 35032 2 2 18 ALA C    C  -2.104  -4.379   3.355 1.00 . B B . 1738 ALA C    1 1 
       18 35033 2 2 18 ALA CA   C  -1.480  -5.055   4.593 1.00 . B B . 1738 ALA CA   1 1 
       18 35034 2 2 18 ALA CB   C   0.006  -5.341   4.361 1.00 . B B . 1738 ALA CB   1 1 
       18 35035 2 2 18 ALA H    H  -1.696  -7.152   4.907 1.00 . B B . 1738 ALA H    1 1 
       18 35036 2 2 18 ALA HA   H  -1.565  -4.380   5.442 1.00 . B B . 1738 ALA HA   1 1 
       18 35037 2 2 18 ALA HB1  H   0.427  -5.805   5.243 1.00 . B B . 1738 ALA HB1  1 1 
       18 35038 2 2 18 ALA HB2  H   0.533  -4.417   4.161 1.00 . B B . 1738 ALA HB2  1 1 
       18 35039 2 2 18 ALA HB3  H   0.126  -6.011   3.517 1.00 . B B . 1738 ALA HB3  1 1 
       18 35040 2 2 18 ALA N    N  -2.192  -6.301   4.938 1.00 . B B . 1738 ALA N    1 1 
       18 35041 2 2 18 ALA O    O  -2.249  -3.150   3.317 1.00 . B B . 1738 ALA O    1 1 
       18 35042 2 2 19 ILE C    C  -4.583  -4.219   1.490 1.00 . B B . 1739 ILE C    1 1 
       18 35043 2 2 19 ILE CA   C  -3.178  -4.742   1.136 1.00 . B B . 1739 ILE CA   1 1 
       18 35044 2 2 19 ILE CB   C  -3.308  -5.886   0.060 1.00 . B B . 1739 ILE CB   1 1 
       18 35045 2 2 19 ILE CD1  C  -1.945  -7.698  -1.168 1.00 . B B . 1739 ILE CD1  1 1 
       18 35046 2 2 19 ILE CG1  C  -1.907  -6.470  -0.291 1.00 . B B . 1739 ILE CG1  1 1 
       18 35047 2 2 19 ILE CG2  C  -4.044  -5.398  -1.231 1.00 . B B . 1739 ILE CG2  1 1 
       18 35048 2 2 19 ILE H    H  -2.257  -6.167   2.437 1.00 . B B . 1739 ILE H    1 1 
       18 35049 2 2 19 ILE HA   H  -2.594  -3.932   0.706 1.00 . B B . 1739 ILE HA   1 1 
       18 35050 2 2 19 ILE HB   H  -3.912  -6.681   0.501 1.00 . B B . 1739 ILE HB   1 1 
       18 35051 2 2 19 ILE HD11 H  -0.934  -8.005  -1.390 1.00 . B B . 1739 ILE HD11 1 1 
       18 35052 2 2 19 ILE HD12 H  -2.461  -7.473  -2.090 1.00 . B B . 1739 ILE HD12 1 1 
       18 35053 2 2 19 ILE HD13 H  -2.457  -8.501  -0.654 1.00 . B B . 1739 ILE HD13 1 1 
       18 35054 2 2 19 ILE HG12 H  -1.322  -5.724  -0.808 1.00 . B B . 1739 ILE HG12 1 1 
       18 35055 2 2 19 ILE HG13 H  -1.395  -6.743   0.624 1.00 . B B . 1739 ILE HG13 1 1 
       18 35056 2 2 19 ILE HG21 H  -4.127  -6.214  -1.940 1.00 . B B . 1739 ILE HG21 1 1 
       18 35057 2 2 19 ILE HG22 H  -3.492  -4.587  -1.690 1.00 . B B . 1739 ILE HG22 1 1 
       18 35058 2 2 19 ILE HG23 H  -5.038  -5.049  -0.979 1.00 . B B . 1739 ILE HG23 1 1 
       18 35059 2 2 19 ILE N    N  -2.474  -5.208   2.355 1.00 . B B . 1739 ILE N    1 1 
       18 35060 2 2 19 ILE O    O  -5.010  -3.197   0.971 1.00 . B B . 1739 ILE O    1 1 
       18 35061 2 2 20 GLN C    C  -6.667  -3.285   3.639 1.00 . B B . 1740 GLN C    1 1 
       18 35062 2 2 20 GLN CA   C  -6.650  -4.594   2.828 1.00 . B B . 1740 GLN CA   1 1 
       18 35063 2 2 20 GLN CB   C  -7.256  -5.769   3.636 1.00 . B B . 1740 GLN CB   1 1 
       18 35064 2 2 20 GLN CD   C  -7.898  -8.270   3.613 1.00 . B B . 1740 GLN CD   1 1 
       18 35065 2 2 20 GLN CG   C  -7.464  -7.050   2.796 1.00 . B B . 1740 GLN CG   1 1 
       18 35066 2 2 20 GLN H    H  -4.870  -5.739   2.772 1.00 . B B . 1740 GLN H    1 1 
       18 35067 2 2 20 GLN HA   H  -7.248  -4.447   1.933 1.00 . B B . 1740 GLN HA   1 1 
       18 35068 2 2 20 GLN HB2  H  -6.591  -6.002   4.460 1.00 . B B . 1740 GLN HB2  1 1 
       18 35069 2 2 20 GLN HB3  H  -8.216  -5.465   4.037 1.00 . B B . 1740 GLN HB3  1 1 
       18 35070 2 2 20 GLN HE21 H  -8.839  -9.034   2.039 1.00 . B B . 1740 GLN HE21 1 1 
       18 35071 2 2 20 GLN HE22 H  -8.908  -9.970   3.490 1.00 . B B . 1740 GLN HE22 1 1 
       18 35072 2 2 20 GLN HG2  H  -8.211  -6.851   2.042 1.00 . B B . 1740 GLN HG2  1 1 
       18 35073 2 2 20 GLN HG3  H  -6.530  -7.290   2.303 1.00 . B B . 1740 GLN HG3  1 1 
       18 35074 2 2 20 GLN N    N  -5.283  -4.939   2.389 1.00 . B B . 1740 GLN N    1 1 
       18 35075 2 2 20 GLN NE2  N  -8.622  -9.183   2.986 1.00 . B B . 1740 GLN NE2  1 1 
       18 35076 2 2 20 GLN O    O  -7.676  -2.587   3.655 1.00 . B B . 1740 GLN O    1 1 
       18 35077 2 2 20 GLN OE1  O  -7.563  -8.403   4.788 1.00 . B B . 1740 GLN OE1  1 1 
       18 35078 2 2 21 SER C    C  -5.099  -0.547   3.968 1.00 . B B . 1741 SER C    1 1 
       18 35079 2 2 21 SER CA   C  -5.338  -1.682   4.992 1.00 . B B . 1741 SER CA   1 1 
       18 35080 2 2 21 SER CB   C  -4.144  -1.786   5.963 1.00 . B B . 1741 SER CB   1 1 
       18 35081 2 2 21 SER H    H  -4.806  -3.625   4.311 1.00 . B B . 1741 SER H    1 1 
       18 35082 2 2 21 SER HA   H  -6.239  -1.466   5.560 1.00 . B B . 1741 SER HA   1 1 
       18 35083 2 2 21 SER HB2  H  -3.236  -1.983   5.406 1.00 . B B . 1741 SER HB2  1 1 
       18 35084 2 2 21 SER HB3  H  -4.036  -0.853   6.504 1.00 . B B . 1741 SER HB3  1 1 
       18 35085 2 2 21 SER HG   H  -3.829  -3.608   6.621 1.00 . B B . 1741 SER HG   1 1 
       18 35086 2 2 21 SER N    N  -5.537  -2.967   4.295 1.00 . B B . 1741 SER N    1 1 
       18 35087 2 2 21 SER O    O  -5.583   0.580   4.144 1.00 . B B . 1741 SER O    1 1 
       18 35088 2 2 21 SER OG   O  -4.334  -2.838   6.902 1.00 . B B . 1741 SER OG   1 1 
       18 35089 2 2 22 LEU C    C  -5.243   0.445   0.982 1.00 . B B . 1742 LEU C    1 1 
       18 35090 2 2 22 LEU CA   C  -4.000   0.046   1.814 1.00 . B B . 1742 LEU CA   1 1 
       18 35091 2 2 22 LEU CB   C  -2.882  -0.606   0.947 1.00 . B B . 1742 LEU CB   1 1 
       18 35092 2 2 22 LEU CD1  C  -1.856   1.609   0.100 1.00 . B B . 1742 LEU CD1  1 1 
       18 35093 2 2 22 LEU CD2  C  -1.250  -0.593  -1.034 1.00 . B B . 1742 LEU CD2  1 1 
       18 35094 2 2 22 LEU CG   C  -2.356   0.199  -0.287 1.00 . B B . 1742 LEU CG   1 1 
       18 35095 2 2 22 LEU H    H  -4.040  -1.811   2.831 1.00 . B B . 1742 LEU H    1 1 
       18 35096 2 2 22 LEU HA   H  -3.592   0.938   2.278 1.00 . B B . 1742 LEU HA   1 1 
       18 35097 2 2 22 LEU HB2  H  -2.036  -0.807   1.595 1.00 . B B . 1742 LEU HB2  1 1 
       18 35098 2 2 22 LEU HB3  H  -3.254  -1.563   0.588 1.00 . B B . 1742 LEU HB3  1 1 
       18 35099 2 2 22 LEU HD11 H  -1.506   2.127  -0.786 1.00 . B B . 1742 LEU HD11 1 1 
       18 35100 2 2 22 LEU HD12 H  -1.046   1.532   0.813 1.00 . B B . 1742 LEU HD12 1 1 
       18 35101 2 2 22 LEU HD13 H  -2.668   2.174   0.539 1.00 . B B . 1742 LEU HD13 1 1 
       18 35102 2 2 22 LEU HD21 H  -0.930  -0.035  -1.904 1.00 . B B . 1742 LEU HD21 1 1 
       18 35103 2 2 22 LEU HD22 H  -1.640  -1.550  -1.353 1.00 . B B . 1742 LEU HD22 1 1 
       18 35104 2 2 22 LEU HD23 H  -0.402  -0.751  -0.380 1.00 . B B . 1742 LEU HD23 1 1 
       18 35105 2 2 22 LEU HG   H  -3.179   0.335  -0.978 1.00 . B B . 1742 LEU HG   1 1 
       18 35106 2 2 22 LEU N    N  -4.361  -0.886   2.896 1.00 . B B . 1742 LEU N    1 1 
       18 35107 2 2 22 LEU O    O  -5.452   1.635   0.700 1.00 . B B . 1742 LEU O    1 1 
       18 35108 2 2 23 VAL C    C  -8.396   0.319   0.746 1.00 . B B . 1743 VAL C    1 1 
       18 35109 2 2 23 VAL CA   C  -7.328  -0.348  -0.137 1.00 . B B . 1743 VAL CA   1 1 
       18 35110 2 2 23 VAL CB   C  -7.904  -1.686  -0.756 1.00 . B B . 1743 VAL CB   1 1 
       18 35111 2 2 23 VAL CG1  C  -6.835  -2.430  -1.590 1.00 . B B . 1743 VAL CG1  1 1 
       18 35112 2 2 23 VAL CG2  C  -8.534  -2.610   0.311 1.00 . B B . 1743 VAL CG2  1 1 
       18 35113 2 2 23 VAL H    H  -5.852  -1.464   0.910 1.00 . B B . 1743 VAL H    1 1 
       18 35114 2 2 23 VAL HA   H  -7.093   0.329  -0.960 1.00 . B B . 1743 VAL HA   1 1 
       18 35115 2 2 23 VAL HB   H  -8.699  -1.405  -1.443 1.00 . B B . 1743 VAL HB   1 1 
       18 35116 2 2 23 VAL HG11 H  -5.988  -2.675  -0.961 1.00 . B B . 1743 VAL HG11 1 1 
       18 35117 2 2 23 VAL HG12 H  -6.500  -1.797  -2.400 1.00 . B B . 1743 VAL HG12 1 1 
       18 35118 2 2 23 VAL HG13 H  -7.251  -3.343  -2.001 1.00 . B B . 1743 VAL HG13 1 1 
       18 35119 2 2 23 VAL HG21 H  -7.800  -2.846   1.067 1.00 . B B . 1743 VAL HG21 1 1 
       18 35120 2 2 23 VAL HG22 H  -8.881  -3.527  -0.151 1.00 . B B . 1743 VAL HG22 1 1 
       18 35121 2 2 23 VAL HG23 H  -9.376  -2.109   0.777 1.00 . B B . 1743 VAL HG23 1 1 
       18 35122 2 2 23 VAL N    N  -6.078  -0.559   0.632 1.00 . B B . 1743 VAL N    1 1 
       18 35123 2 2 23 VAL O    O  -9.236   1.078   0.237 1.00 . B B . 1743 VAL O    1 1 
       18 35124 2 2 24 HIS C    C  -9.098   2.143   3.025 1.00 . B B . 1744 HIS C    1 1 
       18 35125 2 2 24 HIS CA   C  -9.241   0.628   3.071 1.00 . B B . 1744 HIS CA   1 1 
       18 35126 2 2 24 HIS CB   C  -8.954   0.073   4.503 1.00 . B B . 1744 HIS CB   1 1 
       18 35127 2 2 24 HIS CD2  C  -9.292   1.672   6.526 1.00 . B B . 1744 HIS CD2  1 1 
       18 35128 2 2 24 HIS CE1  C -11.410   1.425   6.834 1.00 . B B . 1744 HIS CE1  1 1 
       18 35129 2 2 24 HIS CG   C  -9.712   0.758   5.612 1.00 . B B . 1744 HIS CG   1 1 
       18 35130 2 2 24 HIS H    H  -7.688  -0.638   2.381 1.00 . B B . 1744 HIS H    1 1 
       18 35131 2 2 24 HIS HA   H -10.259   0.364   2.795 1.00 . B B . 1744 HIS HA   1 1 
       18 35132 2 2 24 HIS HB2  H  -9.211  -0.976   4.533 1.00 . B B . 1744 HIS HB2  1 1 
       18 35133 2 2 24 HIS HB3  H  -7.896   0.173   4.711 1.00 . B B . 1744 HIS HB3  1 1 
       18 35134 2 2 24 HIS HD1  H -11.650  -0.009   5.359 1.00 . B B . 1744 HIS HD1  1 1 
       18 35135 2 2 24 HIS HD2  H  -8.256   1.973   6.694 1.00 . B B . 1744 HIS HD2  1 1 
       18 35136 2 2 24 HIS HE1  H -12.415   1.511   7.222 1.00 . B B . 1744 HIS HE1  1 1 
       18 35137 2 2 24 HIS N    N  -8.347   0.022   2.074 1.00 . B B . 1744 HIS N    1 1 
       18 35138 2 2 24 HIS ND1  N -11.054   0.601   5.839 1.00 . B B . 1744 HIS ND1  1 1 
       18 35139 2 2 24 HIS NE2  N -10.379   2.114   7.293 1.00 . B B . 1744 HIS NE2  1 1 
       18 35140 2 2 24 HIS O    O -10.022   2.820   2.610 1.00 . B B . 1744 HIS O    1 1 
       18 35141 2 2 25 ALA C    C  -7.645   4.786   2.093 1.00 . B B . 1745 ALA C    1 1 
       18 35142 2 2 25 ALA CA   C  -7.589   4.073   3.463 1.00 . B B . 1745 ALA CA   1 1 
       18 35143 2 2 25 ALA CB   C  -6.235   4.268   4.130 1.00 . B B . 1745 ALA CB   1 1 
       18 35144 2 2 25 ALA H    H  -7.185   1.997   3.585 1.00 . B B . 1745 ALA H    1 1 
       18 35145 2 2 25 ALA HA   H  -8.338   4.523   4.110 1.00 . B B . 1745 ALA HA   1 1 
       18 35146 2 2 25 ALA HB1  H  -6.043   5.325   4.268 1.00 . B B . 1745 ALA HB1  1 1 
       18 35147 2 2 25 ALA HB2  H  -5.458   3.845   3.508 1.00 . B B . 1745 ALA HB2  1 1 
       18 35148 2 2 25 ALA HB3  H  -6.225   3.777   5.095 1.00 . B B . 1745 ALA HB3  1 1 
       18 35149 2 2 25 ALA N    N  -7.900   2.634   3.375 1.00 . B B . 1745 ALA N    1 1 
       18 35150 2 2 25 ALA O    O  -7.830   6.006   2.041 1.00 . B B . 1745 ALA O    1 1 
       18 35151 2 2 26 ALA C    C  -9.067   5.005  -0.615 1.00 . B B . 1746 ALA C    1 1 
       18 35152 2 2 26 ALA CA   C  -7.611   4.542  -0.379 1.00 . B B . 1746 ALA CA   1 1 
       18 35153 2 2 26 ALA CB   C  -7.204   3.470  -1.410 1.00 . B B . 1746 ALA CB   1 1 
       18 35154 2 2 26 ALA H    H  -7.152   3.095   1.121 1.00 . B B . 1746 ALA H    1 1 
       18 35155 2 2 26 ALA HA   H  -6.947   5.396  -0.502 1.00 . B B . 1746 ALA HA   1 1 
       18 35156 2 2 26 ALA HB1  H  -7.284   3.878  -2.409 1.00 . B B . 1746 ALA HB1  1 1 
       18 35157 2 2 26 ALA HB2  H  -7.853   2.609  -1.321 1.00 . B B . 1746 ALA HB2  1 1 
       18 35158 2 2 26 ALA HB3  H  -6.181   3.165  -1.231 1.00 . B B . 1746 ALA HB3  1 1 
       18 35159 2 2 26 ALA N    N  -7.436   4.029   0.999 1.00 . B B . 1746 ALA N    1 1 
       18 35160 2 2 26 ALA O    O  -9.300   6.057  -1.228 1.00 . B B . 1746 ALA O    1 1 
       18 35161 2 2 27 GLN C    C -11.936   5.320   1.068 1.00 . B B . 1747 GLN C    1 1 
       18 35162 2 2 27 GLN CA   C -11.479   4.506  -0.163 1.00 . B B . 1747 GLN CA   1 1 
       18 35163 2 2 27 GLN CB   C -12.271   3.174  -0.229 1.00 . B B . 1747 GLN CB   1 1 
       18 35164 2 2 27 GLN CD   C -12.511   0.915  -1.464 1.00 . B B . 1747 GLN CD   1 1 
       18 35165 2 2 27 GLN CG   C -12.005   2.364  -1.508 1.00 . B B . 1747 GLN CG   1 1 
       18 35166 2 2 27 GLN H    H  -9.746   3.358   0.318 1.00 . B B . 1747 GLN H    1 1 
       18 35167 2 2 27 GLN HA   H -11.679   5.082  -1.064 1.00 . B B . 1747 GLN HA   1 1 
       18 35168 2 2 27 GLN HB2  H -11.999   2.562   0.625 1.00 . B B . 1747 GLN HB2  1 1 
       18 35169 2 2 27 GLN HB3  H -13.335   3.387  -0.178 1.00 . B B . 1747 GLN HB3  1 1 
       18 35170 2 2 27 GLN HE21 H -11.966   0.707   0.440 1.00 . B B . 1747 GLN HE21 1 1 
       18 35171 2 2 27 GLN HE22 H -12.696  -0.677  -0.287 1.00 . B B . 1747 GLN HE22 1 1 
       18 35172 2 2 27 GLN HG2  H -12.482   2.867  -2.346 1.00 . B B . 1747 GLN HG2  1 1 
       18 35173 2 2 27 GLN HG3  H -10.934   2.344  -1.682 1.00 . B B . 1747 GLN HG3  1 1 
       18 35174 2 2 27 GLN N    N -10.026   4.203  -0.107 1.00 . B B . 1747 GLN N    1 1 
       18 35175 2 2 27 GLN NE2  N -12.381   0.250  -0.320 1.00 . B B . 1747 GLN NE2  1 1 
       18 35176 2 2 27 GLN O    O -12.954   6.005   1.022 1.00 . B B . 1747 GLN O    1 1 
       18 35177 2 2 27 GLN OE1  O -12.952   0.378  -2.477 1.00 . B B . 1747 GLN OE1  1 1 
       18 35178 2 2 28 CYS C    C -10.642   7.059   3.723 1.00 . B B . 1748 CYS C    1 1 
       18 35179 2 2 28 CYS CA   C -11.501   5.816   3.465 1.00 . B B . 1748 CYS CA   1 1 
       18 35180 2 2 28 CYS CB   C -11.258   4.760   4.560 1.00 . B B . 1748 CYS CB   1 1 
       18 35181 2 2 28 CYS H    H -10.311   4.754   2.065 1.00 . B B . 1748 CYS H    1 1 
       18 35182 2 2 28 CYS HA   H -12.553   6.092   3.478 1.00 . B B . 1748 CYS HA   1 1 
       18 35183 2 2 28 CYS HB2  H -11.845   3.876   4.350 1.00 . B B . 1748 CYS HB2  1 1 
       18 35184 2 2 28 CYS HB3  H -10.211   4.479   4.546 1.00 . B B . 1748 CYS HB3  1 1 
       18 35185 2 2 28 CYS N    N -11.163   5.232   2.152 1.00 . B B . 1748 CYS N    1 1 
       18 35186 2 2 28 CYS O    O  -9.493   6.941   4.148 1.00 . B B . 1748 CYS O    1 1 
       18 35187 2 2 28 CYS SG   S -11.646   5.273   6.249 1.00 . B B . 1748 CYS SG   1 1 
       18 35188 2 2 29 ARG C    C -11.272  10.241   4.848 1.00 . B B . 1749 ARG C    1 1 
       18 35189 2 2 29 ARG CA   C -10.526   9.551   3.683 1.00 . B B . 1749 ARG CA   1 1 
       18 35190 2 2 29 ARG CB   C -10.511  10.452   2.401 1.00 . B B . 1749 ARG CB   1 1 
       18 35191 2 2 29 ARG CD   C -11.057   8.990   0.346 1.00 . B B . 1749 ARG CD   1 1 
       18 35192 2 2 29 ARG CG   C  -9.973   9.781   1.102 1.00 . B B . 1749 ARG CG   1 1 
       18 35193 2 2 29 ARG CZ   C -13.367   9.484  -0.512 1.00 . B B . 1749 ARG CZ   1 1 
       18 35194 2 2 29 ARG H    H -12.070   8.258   2.986 1.00 . B B . 1749 ARG H    1 1 
       18 35195 2 2 29 ARG HA   H  -9.498   9.364   3.998 1.00 . B B . 1749 ARG HA   1 1 
       18 35196 2 2 29 ARG HB2  H -11.522  10.796   2.210 1.00 . B B . 1749 ARG HB2  1 1 
       18 35197 2 2 29 ARG HB3  H  -9.895  11.325   2.607 1.00 . B B . 1749 ARG HB3  1 1 
       18 35198 2 2 29 ARG HD2  H -10.605   8.490  -0.504 1.00 . B B . 1749 ARG HD2  1 1 
       18 35199 2 2 29 ARG HD3  H -11.480   8.247   1.019 1.00 . B B . 1749 ARG HD3  1 1 
       18 35200 2 2 29 ARG HE   H -11.923  10.836  -0.184 1.00 . B B . 1749 ARG HE   1 1 
       18 35201 2 2 29 ARG HG2  H  -9.588  10.552   0.441 1.00 . B B . 1749 ARG HG2  1 1 
       18 35202 2 2 29 ARG HG3  H  -9.165   9.108   1.363 1.00 . B B . 1749 ARG HG3  1 1 
       18 35203 2 2 29 ARG HH11 H -13.096   7.512  -0.132 1.00 . B B . 1749 ARG HH11 1 1 
       18 35204 2 2 29 ARG HH12 H -14.657   7.937  -0.751 1.00 . B B . 1749 ARG HH12 1 1 
       18 35205 2 2 29 ARG HH21 H -13.975  11.345  -0.974 1.00 . B B . 1749 ARG HH21 1 1 
       18 35206 2 2 29 ARG HH22 H -15.146  10.094  -1.249 1.00 . B B . 1749 ARG HH22 1 1 
       18 35207 2 2 29 ARG N    N -11.186   8.248   3.411 1.00 . B B . 1749 ARG N    1 1 
       18 35208 2 2 29 ARG NE   N -12.138   9.876  -0.134 1.00 . B B . 1749 ARG NE   1 1 
       18 35209 2 2 29 ARG NH1  N -13.732   8.207  -0.464 1.00 . B B . 1749 ARG NH1  1 1 
       18 35210 2 2 29 ARG NH2  N -14.233  10.379  -0.942 1.00 . B B . 1749 ARG NH2  1 1 
       18 35211 2 2 29 ARG O    O -11.606  11.432   4.788 1.00 . B B . 1749 ARG O    1 1 
       18 35212 2 2 30 ASN C    C -11.582  10.392   8.243 1.00 . B B . 1750 ASN C    1 1 
       18 35213 2 2 30 ASN CA   C -12.387   9.873   7.038 1.00 . B B . 1750 ASN CA   1 1 
       18 35214 2 2 30 ASN CB   C -13.253   8.670   7.489 1.00 . B B . 1750 ASN CB   1 1 
       18 35215 2 2 30 ASN CG   C -12.468   7.568   8.234 1.00 . B B . 1750 ASN CG   1 1 
       18 35216 2 2 30 ASN H    H -11.081   8.593   5.962 1.00 . B B . 1750 ASN H    1 1 
       18 35217 2 2 30 ASN HA   H -13.046  10.667   6.690 1.00 . B B . 1750 ASN HA   1 1 
       18 35218 2 2 30 ASN HB2  H -14.034   9.036   8.149 1.00 . B B . 1750 ASN HB2  1 1 
       18 35219 2 2 30 ASN HB3  H -13.722   8.224   6.617 1.00 . B B . 1750 ASN HB3  1 1 
       18 35220 2 2 30 ASN HD21 H -14.032   7.200   9.364 1.00 . B B . 1750 ASN HD21 1 1 
       18 35221 2 2 30 ASN HD22 H -12.690   6.166   9.592 1.00 . B B . 1750 ASN HD22 1 1 
       18 35222 2 2 30 ASN N    N -11.513   9.469   5.917 1.00 . B B . 1750 ASN N    1 1 
       18 35223 2 2 30 ASN ND2  N -13.118   6.927   9.173 1.00 . B B . 1750 ASN ND2  1 1 
       18 35224 2 2 30 ASN O    O -10.346  10.423   8.221 1.00 . B B . 1750 ASN O    1 1 
       18 35225 2 2 30 ASN OD1  O -11.277   7.323   7.995 1.00 . B B . 1750 ASN OD1  1 1 
       18 35226 2 2 31 ALA C    C -12.255  10.300  11.758 1.00 . B B . 1751 ALA C    1 1 
       18 35227 2 2 31 ALA CA   C -11.737  11.169  10.599 1.00 . B B . 1751 ALA CA   1 1 
       18 35228 2 2 31 ALA CB   C -11.999  12.663  10.859 1.00 . B B . 1751 ALA CB   1 1 
       18 35229 2 2 31 ALA H    H -13.285  10.802   9.212 1.00 . B B . 1751 ALA H    1 1 
       18 35230 2 2 31 ALA HA   H -10.674  11.022  10.545 1.00 . B B . 1751 ALA HA   1 1 
       18 35231 2 2 31 ALA HB1  H -13.064  12.839  10.937 1.00 . B B . 1751 ALA HB1  1 1 
       18 35232 2 2 31 ALA HB2  H -11.599  13.251  10.044 1.00 . B B . 1751 ALA HB2  1 1 
       18 35233 2 2 31 ALA HB3  H -11.518  12.966  11.782 1.00 . B B . 1751 ALA HB3  1 1 
       18 35234 2 2 31 ALA N    N -12.317  10.773   9.308 1.00 . B B . 1751 ALA N    1 1 
       18 35235 2 2 31 ALA O    O -11.656  10.311  12.838 1.00 . B B . 1751 ALA O    1 1 
       18 35236 2 2 32 ASN C    C -13.077   7.514  13.011 1.00 . B B . 1752 ASN C    1 1 
       18 35237 2 2 32 ASN CA   C -13.978   8.684  12.586 1.00 . B B . 1752 ASN CA   1 1 
       18 35238 2 2 32 ASN CB   C -15.369   8.156  12.136 1.00 . B B . 1752 ASN CB   1 1 
       18 35239 2 2 32 ASN CG   C -16.396   9.249  11.782 1.00 . B B . 1752 ASN CG   1 1 
       18 35240 2 2 32 ASN H    H -13.740   9.522  10.637 1.00 . B B . 1752 ASN H    1 1 
       18 35241 2 2 32 ASN HA   H -14.125   9.325  13.450 1.00 . B B . 1752 ASN HA   1 1 
       18 35242 2 2 32 ASN HB2  H -15.236   7.532  11.263 1.00 . B B . 1752 ASN HB2  1 1 
       18 35243 2 2 32 ASN HB3  H -15.795   7.548  12.932 1.00 . B B . 1752 ASN HB3  1 1 
       18 35244 2 2 32 ASN HD21 H -15.356  10.684  12.717 1.00 . B B . 1752 ASN HD21 1 1 
       18 35245 2 2 32 ASN HD22 H -16.841  11.181  11.990 1.00 . B B . 1752 ASN HD22 1 1 
       18 35246 2 2 32 ASN N    N -13.344   9.523  11.530 1.00 . B B . 1752 ASN N    1 1 
       18 35247 2 2 32 ASN ND2  N -16.175  10.496  12.204 1.00 . B B . 1752 ASN ND2  1 1 
       18 35248 2 2 32 ASN O    O -13.099   7.096  14.172 1.00 . B B . 1752 ASN O    1 1 
       18 35249 2 2 32 ASN OD1  O -17.365   8.982  11.079 1.00 . B B . 1752 ASN OD1  1 1 
       18 35250 2 2 33 CYS C    C -10.167   6.617  13.208 1.00 . B B . 1753 CYS C    1 1 
       18 35251 2 2 33 CYS CA   C -11.256   5.985  12.318 1.00 . B B . 1753 CYS CA   1 1 
       18 35252 2 2 33 CYS CB   C -10.603   5.497  11.008 1.00 . B B . 1753 CYS CB   1 1 
       18 35253 2 2 33 CYS H    H -12.452   7.276  11.129 1.00 . B B . 1753 CYS H    1 1 
       18 35254 2 2 33 CYS HA   H -11.710   5.138  12.826 1.00 . B B . 1753 CYS HA   1 1 
       18 35255 2 2 33 CYS HB2  H -10.413   6.349  10.372 1.00 . B B . 1753 CYS HB2  1 1 
       18 35256 2 2 33 CYS HB3  H  -9.656   5.040  11.232 1.00 . B B . 1753 CYS HB3  1 1 
       18 35257 2 2 33 CYS N    N -12.307   6.982  12.047 1.00 . B B . 1753 CYS N    1 1 
       18 35258 2 2 33 CYS O    O  -9.417   7.475  12.744 1.00 . B B . 1753 CYS O    1 1 
       18 35259 2 2 33 CYS SG   S -11.542   4.311   9.994 1.00 . B B . 1753 CYS SG   1 1 
       18 35260 2 2 34 SER C    C  -7.923   5.734  15.595 1.00 . B B . 1754 SER C    1 1 
       18 35261 2 2 34 SER CA   C  -9.101   6.715  15.438 1.00 . B B . 1754 SER CA   1 1 
       18 35262 2 2 34 SER CB   C  -9.790   6.981  16.793 1.00 . B B . 1754 SER CB   1 1 
       18 35263 2 2 34 SER H    H -10.766   5.558  14.802 1.00 . B B . 1754 SER H    1 1 
       18 35264 2 2 34 SER HA   H  -8.708   7.657  15.062 1.00 . B B . 1754 SER HA   1 1 
       18 35265 2 2 34 SER HB2  H  -9.046   7.263  17.531 1.00 . B B . 1754 SER HB2  1 1 
       18 35266 2 2 34 SER HB3  H -10.502   7.791  16.684 1.00 . B B . 1754 SER HB3  1 1 
       18 35267 2 2 34 SER HG   H -11.307   6.101  17.683 1.00 . B B . 1754 SER HG   1 1 
       18 35268 2 2 34 SER N    N -10.105   6.209  14.479 1.00 . B B . 1754 SER N    1 1 
       18 35269 2 2 34 SER O    O  -7.045   5.959  16.429 1.00 . B B . 1754 SER O    1 1 
       18 35270 2 2 34 SER OG   O -10.479   5.830  17.260 1.00 . B B . 1754 SER OG   1 1 
       18 35271 2 2 35 LEU C    C  -5.553   4.118  14.086 1.00 . B B . 1755 LEU C    1 1 
       18 35272 2 2 35 LEU CA   C  -6.829   3.638  14.826 1.00 . B B . 1755 LEU CA   1 1 
       18 35273 2 2 35 LEU CB   C  -7.301   2.283  14.230 1.00 . B B . 1755 LEU CB   1 1 
       18 35274 2 2 35 LEU CD1  C  -7.007   0.838  12.134 1.00 . B B . 1755 LEU CD1  1 1 
       18 35275 2 2 35 LEU CD2  C  -8.939   2.508  12.268 1.00 . B B . 1755 LEU CD2  1 1 
       18 35276 2 2 35 LEU CG   C  -7.478   2.205  12.681 1.00 . B B . 1755 LEU CG   1 1 
       18 35277 2 2 35 LEU H    H  -8.616   4.543  14.131 1.00 . B B . 1755 LEU H    1 1 
       18 35278 2 2 35 LEU HA   H  -6.582   3.487  15.875 1.00 . B B . 1755 LEU HA   1 1 
       18 35279 2 2 35 LEU HB2  H  -6.581   1.535  14.530 1.00 . B B . 1755 LEU HB2  1 1 
       18 35280 2 2 35 LEU HB3  H  -8.243   2.033  14.685 1.00 . B B . 1755 LEU HB3  1 1 
       18 35281 2 2 35 LEU HD11 H  -7.059   0.831  11.052 1.00 . B B . 1755 LEU HD11 1 1 
       18 35282 2 2 35 LEU HD12 H  -7.631   0.047  12.526 1.00 . B B . 1755 LEU HD12 1 1 
       18 35283 2 2 35 LEU HD13 H  -5.979   0.664  12.438 1.00 . B B . 1755 LEU HD13 1 1 
       18 35284 2 2 35 LEU HD21 H  -9.608   1.781  12.710 1.00 . B B . 1755 LEU HD21 1 1 
       18 35285 2 2 35 LEU HD22 H  -9.032   2.469  11.190 1.00 . B B . 1755 LEU HD22 1 1 
       18 35286 2 2 35 LEU HD23 H  -9.215   3.498  12.607 1.00 . B B . 1755 LEU HD23 1 1 
       18 35287 2 2 35 LEU HG   H  -6.846   2.956  12.224 1.00 . B B . 1755 LEU HG   1 1 
       18 35288 2 2 35 LEU N    N  -7.896   4.657  14.772 1.00 . B B . 1755 LEU N    1 1 
       18 35289 2 2 35 LEU O    O  -5.655   4.888  13.115 1.00 . B B . 1755 LEU O    1 1 
       18 35290 2 2 36 PRO C    C  -2.917   3.640  12.425 1.00 . B B . 1756 PRO C    1 1 
       18 35291 2 2 36 PRO CA   C  -3.038   4.041  13.909 1.00 . B B . 1756 PRO CA   1 1 
       18 35292 2 2 36 PRO CB   C  -1.969   3.320  14.780 1.00 . B B . 1756 PRO CB   1 1 
       18 35293 2 2 36 PRO CD   C  -4.114   2.678  15.644 1.00 . B B . 1756 PRO CD   1 1 
       18 35294 2 2 36 PRO CG   C  -2.705   2.181  15.421 1.00 . B B . 1756 PRO CG   1 1 
       18 35295 2 2 36 PRO HA   H  -2.900   5.119  13.992 1.00 . B B . 1756 PRO HA   1 1 
       18 35296 2 2 36 PRO HB2  H  -1.148   2.967  14.161 1.00 . B B . 1756 PRO HB2  1 1 
       18 35297 2 2 36 PRO HB3  H  -1.579   4.008  15.525 1.00 . B B . 1756 PRO HB3  1 1 
       18 35298 2 2 36 PRO HD2  H  -4.816   1.857  15.597 1.00 . B B . 1756 PRO HD2  1 1 
       18 35299 2 2 36 PRO HD3  H  -4.203   3.187  16.596 1.00 . B B . 1756 PRO HD3  1 1 
       18 35300 2 2 36 PRO HG2  H  -2.707   1.324  14.755 1.00 . B B . 1756 PRO HG2  1 1 
       18 35301 2 2 36 PRO HG3  H  -2.240   1.915  16.364 1.00 . B B . 1756 PRO HG3  1 1 
       18 35302 2 2 36 PRO N    N  -4.331   3.634  14.517 1.00 . B B . 1756 PRO N    1 1 
       18 35303 2 2 36 PRO O    O  -2.544   4.470  11.602 1.00 . B B . 1756 PRO O    1 1 
       18 35304 2 2 37 SER C    C  -3.792   2.611   9.658 1.00 . B B . 1757 SER C    1 1 
       18 35305 2 2 37 SER CA   C  -3.081   1.799  10.751 1.00 . B B . 1757 SER CA   1 1 
       18 35306 2 2 37 SER CB   C  -3.578   0.341  10.722 1.00 . B B . 1757 SER CB   1 1 
       18 35307 2 2 37 SER H    H  -3.690   1.809  12.791 1.00 . B B . 1757 SER H    1 1 
       18 35308 2 2 37 SER HA   H  -2.015   1.803  10.556 1.00 . B B . 1757 SER HA   1 1 
       18 35309 2 2 37 SER HB2  H  -4.647   0.317  10.909 1.00 . B B . 1757 SER HB2  1 1 
       18 35310 2 2 37 SER HB3  H  -3.383  -0.096   9.750 1.00 . B B . 1757 SER HB3  1 1 
       18 35311 2 2 37 SER HG   H  -1.959  -0.363  11.572 1.00 . B B . 1757 SER HG   1 1 
       18 35312 2 2 37 SER N    N  -3.281   2.377  12.098 1.00 . B B . 1757 SER N    1 1 
       18 35313 2 2 37 SER O    O  -3.231   2.830   8.587 1.00 . B B . 1757 SER O    1 1 
       18 35314 2 2 37 SER OG   O  -2.914  -0.432  11.709 1.00 . B B . 1757 SER OG   1 1 
       18 35315 2 2 38 CYS C    C  -5.250   5.251   8.795 1.00 . B B . 1758 CYS C    1 1 
       18 35316 2 2 38 CYS CA   C  -5.822   3.846   8.990 1.00 . B B . 1758 CYS CA   1 1 
       18 35317 2 2 38 CYS CB   C  -7.294   3.960   9.409 1.00 . B B . 1758 CYS CB   1 1 
       18 35318 2 2 38 CYS H    H  -5.390   2.898  10.845 1.00 . B B . 1758 CYS H    1 1 
       18 35319 2 2 38 CYS HA   H  -5.779   3.323   8.038 1.00 . B B . 1758 CYS HA   1 1 
       18 35320 2 2 38 CYS HB2  H  -7.714   2.966   9.543 1.00 . B B . 1758 CYS HB2  1 1 
       18 35321 2 2 38 CYS HB3  H  -7.370   4.492  10.355 1.00 . B B . 1758 CYS HB3  1 1 
       18 35322 2 2 38 CYS N    N  -5.021   3.075   9.955 1.00 . B B . 1758 CYS N    1 1 
       18 35323 2 2 38 CYS O    O  -5.228   5.743   7.684 1.00 . B B . 1758 CYS O    1 1 
       18 35324 2 2 38 CYS SG   S  -8.311   4.854   8.177 1.00 . B B . 1758 CYS SG   1 1 
       18 35325 2 2 39 GLN C    C  -2.925   7.333   9.114 1.00 . B B . 1759 GLN C    1 1 
       18 35326 2 2 39 GLN CA   C  -4.256   7.261   9.870 1.00 . B B . 1759 GLN CA   1 1 
       18 35327 2 2 39 GLN CB   C  -4.098   7.789  11.317 1.00 . B B . 1759 GLN CB   1 1 
       18 35328 2 2 39 GLN CD   C  -6.230   9.208  11.374 1.00 . B B . 1759 GLN CD   1 1 
       18 35329 2 2 39 GLN CG   C  -5.443   8.050  12.015 1.00 . B B . 1759 GLN CG   1 1 
       18 35330 2 2 39 GLN H    H  -4.860   5.433  10.769 1.00 . B B . 1759 GLN H    1 1 
       18 35331 2 2 39 GLN HA   H  -4.976   7.888   9.353 1.00 . B B . 1759 GLN HA   1 1 
       18 35332 2 2 39 GLN HB2  H  -3.540   7.061  11.898 1.00 . B B . 1759 GLN HB2  1 1 
       18 35333 2 2 39 GLN HB3  H  -3.536   8.721  11.302 1.00 . B B . 1759 GLN HB3  1 1 
       18 35334 2 2 39 GLN HE21 H  -7.957   8.357  11.812 1.00 . B B . 1759 GLN HE21 1 1 
       18 35335 2 2 39 GLN HE22 H  -8.059   9.882  11.011 1.00 . B B . 1759 GLN HE22 1 1 
       18 35336 2 2 39 GLN HG2  H  -6.044   7.147  11.970 1.00 . B B . 1759 GLN HG2  1 1 
       18 35337 2 2 39 GLN HG3  H  -5.258   8.290  13.051 1.00 . B B . 1759 GLN HG3  1 1 
       18 35338 2 2 39 GLN N    N  -4.808   5.892   9.899 1.00 . B B . 1759 GLN N    1 1 
       18 35339 2 2 39 GLN NE2  N  -7.547   9.137  11.396 1.00 . B B . 1759 GLN NE2  1 1 
       18 35340 2 2 39 GLN O    O  -2.723   8.231   8.289 1.00 . B B . 1759 GLN O    1 1 
       18 35341 2 2 39 GLN OE1  O  -5.647  10.149  10.831 1.00 . B B . 1759 GLN OE1  1 1 
       18 35342 2 2 40 LYS C    C  -0.813   5.871   7.325 1.00 . B B . 1760 LYS C    1 1 
       18 35343 2 2 40 LYS CA   C  -0.709   6.272   8.795 1.00 . B B . 1760 LYS CA   1 1 
       18 35344 2 2 40 LYS CB   C   0.163   5.248   9.557 1.00 . B B . 1760 LYS CB   1 1 
       18 35345 2 2 40 LYS CD   C   1.374   4.628  11.747 1.00 . B B . 1760 LYS CD   1 1 
       18 35346 2 2 40 LYS CE   C   2.764   4.549  11.082 1.00 . B B . 1760 LYS CE   1 1 
       18 35347 2 2 40 LYS CG   C   0.439   5.628  11.030 1.00 . B B . 1760 LYS CG   1 1 
       18 35348 2 2 40 LYS H    H  -2.302   5.688  10.055 1.00 . B B . 1760 LYS H    1 1 
       18 35349 2 2 40 LYS HA   H  -0.239   7.248   8.859 1.00 . B B . 1760 LYS HA   1 1 
       18 35350 2 2 40 LYS HB2  H  -0.331   4.281   9.539 1.00 . B B . 1760 LYS HB2  1 1 
       18 35351 2 2 40 LYS HB3  H   1.119   5.154   9.048 1.00 . B B . 1760 LYS HB3  1 1 
       18 35352 2 2 40 LYS HD2  H   1.500   4.942  12.778 1.00 . B B . 1760 LYS HD2  1 1 
       18 35353 2 2 40 LYS HD3  H   0.918   3.643  11.732 1.00 . B B . 1760 LYS HD3  1 1 
       18 35354 2 2 40 LYS HE2  H   3.380   3.846  11.629 1.00 . B B . 1760 LYS HE2  1 1 
       18 35355 2 2 40 LYS HE3  H   2.650   4.199  10.062 1.00 . B B . 1760 LYS HE3  1 1 
       18 35356 2 2 40 LYS HG2  H   0.897   6.613  11.053 1.00 . B B . 1760 LYS HG2  1 1 
       18 35357 2 2 40 LYS HG3  H  -0.506   5.673  11.563 1.00 . B B . 1760 LYS HG3  1 1 
       18 35358 2 2 40 LYS HZ1  H   2.926   6.531  10.445 1.00 . B B . 1760 LYS HZ1  1 1 
       18 35359 2 2 40 LYS HZ2  H   4.410   5.767  10.691 1.00 . B B . 1760 LYS HZ2  1 1 
       18 35360 2 2 40 LYS HZ3  H   3.493   6.268  12.019 1.00 . B B . 1760 LYS HZ3  1 1 
       18 35361 2 2 40 LYS N    N  -2.043   6.368   9.407 1.00 . B B . 1760 LYS N    1 1 
       18 35362 2 2 40 LYS NZ   N   3.448   5.868  11.062 1.00 . B B . 1760 LYS NZ   1 1 
       18 35363 2 2 40 LYS O    O  -0.025   6.333   6.488 1.00 . B B . 1760 LYS O    1 1 
       18 35364 2 2 41 MET C    C  -2.655   5.787   4.865 1.00 . B B . 1761 MET C    1 1 
       18 35365 2 2 41 MET CA   C  -2.042   4.614   5.626 1.00 . B B . 1761 MET CA   1 1 
       18 35366 2 2 41 MET CB   C  -2.914   3.348   5.490 1.00 . B B . 1761 MET CB   1 1 
       18 35367 2 2 41 MET CE   C  -0.498   1.544   4.163 1.00 . B B . 1761 MET CE   1 1 
       18 35368 2 2 41 MET CG   C  -3.008   2.815   4.047 1.00 . B B . 1761 MET CG   1 1 
       18 35369 2 2 41 MET H    H  -2.332   4.606   7.727 1.00 . B B . 1761 MET H    1 1 
       18 35370 2 2 41 MET HA   H  -1.070   4.398   5.184 1.00 . B B . 1761 MET HA   1 1 
       18 35371 2 2 41 MET HB2  H  -2.502   2.567   6.117 1.00 . B B . 1761 MET HB2  1 1 
       18 35372 2 2 41 MET HB3  H  -3.920   3.576   5.829 1.00 . B B . 1761 MET HB3  1 1 
       18 35373 2 2 41 MET HE1  H   0.480   1.413   3.727 1.00 . B B . 1761 MET HE1  1 1 
       18 35374 2 2 41 MET HE2  H  -1.022   0.600   4.165 1.00 . B B . 1761 MET HE2  1 1 
       18 35375 2 2 41 MET HE3  H  -0.395   1.904   5.177 1.00 . B B . 1761 MET HE3  1 1 
       18 35376 2 2 41 MET HG2  H  -3.434   1.817   4.064 1.00 . B B . 1761 MET HG2  1 1 
       18 35377 2 2 41 MET HG3  H  -3.663   3.462   3.478 1.00 . B B . 1761 MET HG3  1 1 
       18 35378 2 2 41 MET N    N  -1.792   5.000   7.012 1.00 . B B . 1761 MET N    1 1 
       18 35379 2 2 41 MET O    O  -2.237   6.032   3.773 1.00 . B B . 1761 MET O    1 1 
       18 35380 2 2 41 MET SD   S  -1.415   2.737   3.192 1.00 . B B . 1761 MET SD   1 1 
       18 35381 2 2 42 LYS C    C  -3.138   8.797   4.529 1.00 . B B . 1762 LYS C    1 1 
       18 35382 2 2 42 LYS CA   C  -4.214   7.748   4.837 1.00 . B B . 1762 LYS CA   1 1 
       18 35383 2 2 42 LYS CB   C  -5.347   8.390   5.690 1.00 . B B . 1762 LYS CB   1 1 
       18 35384 2 2 42 LYS CD   C  -7.848   8.344   6.428 1.00 . B B . 1762 LYS CD   1 1 
       18 35385 2 2 42 LYS CE   C  -7.562   8.665   7.914 1.00 . B B . 1762 LYS CE   1 1 
       18 35386 2 2 42 LYS CG   C  -6.685   7.624   5.677 1.00 . B B . 1762 LYS CG   1 1 
       18 35387 2 2 42 LYS H    H  -3.900   6.285   6.368 1.00 . B B . 1762 LYS H    1 1 
       18 35388 2 2 42 LYS HA   H  -4.642   7.424   3.892 1.00 . B B . 1762 LYS HA   1 1 
       18 35389 2 2 42 LYS HB2  H  -5.007   8.461   6.719 1.00 . B B . 1762 LYS HB2  1 1 
       18 35390 2 2 42 LYS HB3  H  -5.537   9.397   5.326 1.00 . B B . 1762 LYS HB3  1 1 
       18 35391 2 2 42 LYS HD2  H  -8.067   9.275   5.914 1.00 . B B . 1762 LYS HD2  1 1 
       18 35392 2 2 42 LYS HD3  H  -8.733   7.710   6.373 1.00 . B B . 1762 LYS HD3  1 1 
       18 35393 2 2 42 LYS HE2  H  -8.503   8.776   8.436 1.00 . B B . 1762 LYS HE2  1 1 
       18 35394 2 2 42 LYS HE3  H  -7.014   7.838   8.357 1.00 . B B . 1762 LYS HE3  1 1 
       18 35395 2 2 42 LYS HG2  H  -6.988   7.482   4.645 1.00 . B B . 1762 LYS HG2  1 1 
       18 35396 2 2 42 LYS HG3  H  -6.526   6.648   6.122 1.00 . B B . 1762 LYS HG3  1 1 
       18 35397 2 2 42 LYS HZ1  H  -6.690  10.155   9.107 1.00 . B B . 1762 LYS HZ1  1 1 
       18 35398 2 2 42 LYS HZ2  H  -7.249  10.709   7.613 1.00 . B B . 1762 LYS HZ2  1 1 
       18 35399 2 2 42 LYS HZ3  H  -5.821   9.816   7.697 1.00 . B B . 1762 LYS HZ3  1 1 
       18 35400 2 2 42 LYS N    N  -3.612   6.535   5.477 1.00 . B B . 1762 LYS N    1 1 
       18 35401 2 2 42 LYS NZ   N  -6.774   9.921   8.097 1.00 . B B . 1762 LYS NZ   1 1 
       18 35402 2 2 42 LYS O    O  -3.206   9.476   3.501 1.00 . B B . 1762 LYS O    1 1 
       18 35403 2 2 43 ARG C    C  -0.292   9.444   3.924 1.00 . B B . 1763 ARG C    1 1 
       18 35404 2 2 43 ARG CA   C  -0.977   9.750   5.260 1.00 . B B . 1763 ARG CA   1 1 
       18 35405 2 2 43 ARG CB   C   0.016   9.538   6.447 1.00 . B B . 1763 ARG CB   1 1 
       18 35406 2 2 43 ARG CD   C   1.281  11.754   6.153 1.00 . B B . 1763 ARG CD   1 1 
       18 35407 2 2 43 ARG CG   C   1.397  10.225   6.301 1.00 . B B . 1763 ARG CG   1 1 
       18 35408 2 2 43 ARG CZ   C  -0.458  13.281   7.117 1.00 . B B . 1763 ARG CZ   1 1 
       18 35409 2 2 43 ARG H    H  -2.221   8.359   6.252 1.00 . B B . 1763 ARG H    1 1 
       18 35410 2 2 43 ARG HA   H  -1.315  10.781   5.262 1.00 . B B . 1763 ARG HA   1 1 
       18 35411 2 2 43 ARG HB2  H  -0.448   9.912   7.354 1.00 . B B . 1763 ARG HB2  1 1 
       18 35412 2 2 43 ARG HB3  H   0.184   8.473   6.573 1.00 . B B . 1763 ARG HB3  1 1 
       18 35413 2 2 43 ARG HD2  H   2.275  12.181   6.163 1.00 . B B . 1763 ARG HD2  1 1 
       18 35414 2 2 43 ARG HD3  H   0.804  11.987   5.202 1.00 . B B . 1763 ARG HD3  1 1 
       18 35415 2 2 43 ARG HE   H   0.701  12.032   8.160 1.00 . B B . 1763 ARG HE   1 1 
       18 35416 2 2 43 ARG HG2  H   1.992  10.005   7.181 1.00 . B B . 1763 ARG HG2  1 1 
       18 35417 2 2 43 ARG HG3  H   1.898   9.819   5.424 1.00 . B B . 1763 ARG HG3  1 1 
       18 35418 2 2 43 ARG HH11 H  -0.308  13.437   5.107 1.00 . B B . 1763 ARG HH11 1 1 
       18 35419 2 2 43 ARG HH12 H  -1.488  14.469   5.844 1.00 . B B . 1763 ARG HH12 1 1 
       18 35420 2 2 43 ARG HH21 H  -0.875  13.342   9.091 1.00 . B B . 1763 ARG HH21 1 1 
       18 35421 2 2 43 ARG HH22 H  -1.824  14.404   8.100 1.00 . B B . 1763 ARG HH22 1 1 
       18 35422 2 2 43 ARG N    N  -2.152   8.893   5.433 1.00 . B B . 1763 ARG N    1 1 
       18 35423 2 2 43 ARG NE   N   0.502  12.355   7.253 1.00 . B B . 1763 ARG NE   1 1 
       18 35424 2 2 43 ARG NH1  N  -0.780  13.763   5.926 1.00 . B B . 1763 ARG NH1  1 1 
       18 35425 2 2 43 ARG NH2  N  -1.103  13.709   8.188 1.00 . B B . 1763 ARG NH2  1 1 
       18 35426 2 2 43 ARG O    O  -0.231  10.301   3.036 1.00 . B B . 1763 ARG O    1 1 
       18 35427 2 2 44 VAL C    C   0.161   7.496   1.370 1.00 . B B . 1764 VAL C    1 1 
       18 35428 2 2 44 VAL CA   C   0.976   7.765   2.663 1.00 . B B . 1764 VAL CA   1 1 
       18 35429 2 2 44 VAL CB   C   1.838   6.517   3.057 1.00 . B B . 1764 VAL CB   1 1 
       18 35430 2 2 44 VAL CG1  C   0.960   5.274   3.321 1.00 . B B . 1764 VAL CG1  1 1 
       18 35431 2 2 44 VAL CG2  C   2.929   6.242   2.000 1.00 . B B . 1764 VAL CG2  1 1 
       18 35432 2 2 44 VAL H    H  -0.129   7.516   4.454 1.00 . B B . 1764 VAL H    1 1 
       18 35433 2 2 44 VAL HA   H   1.668   8.582   2.460 1.00 . B B . 1764 VAL HA   1 1 
       18 35434 2 2 44 VAL HB   H   2.344   6.753   3.994 1.00 . B B . 1764 VAL HB   1 1 
       18 35435 2 2 44 VAL HG11 H   0.403   5.018   2.426 1.00 . B B . 1764 VAL HG11 1 1 
       18 35436 2 2 44 VAL HG12 H   0.265   5.481   4.124 1.00 . B B . 1764 VAL HG12 1 1 
       18 35437 2 2 44 VAL HG13 H   1.583   4.435   3.600 1.00 . B B . 1764 VAL HG13 1 1 
       18 35438 2 2 44 VAL HG21 H   2.468   6.037   1.041 1.00 . B B . 1764 VAL HG21 1 1 
       18 35439 2 2 44 VAL HG22 H   3.526   5.390   2.295 1.00 . B B . 1764 VAL HG22 1 1 
       18 35440 2 2 44 VAL HG23 H   3.573   7.108   1.904 1.00 . B B . 1764 VAL HG23 1 1 
       18 35441 2 2 44 VAL N    N   0.132   8.188   3.778 1.00 . B B . 1764 VAL N    1 1 
       18 35442 2 2 44 VAL O    O   0.639   7.796   0.297 1.00 . B B . 1764 VAL O    1 1 
       18 35443 2 2 45 VAL C    C  -2.396   7.802  -0.472 1.00 . B B . 1765 VAL C    1 1 
       18 35444 2 2 45 VAL CA   C  -1.904   6.567   0.311 1.00 . B B . 1765 VAL CA   1 1 
       18 35445 2 2 45 VAL CB   C  -3.118   5.616   0.723 1.00 . B B . 1765 VAL CB   1 1 
       18 35446 2 2 45 VAL CG1  C  -4.225   6.346   1.512 1.00 . B B . 1765 VAL CG1  1 1 
       18 35447 2 2 45 VAL CG2  C  -3.732   4.890  -0.490 1.00 . B B . 1765 VAL CG2  1 1 
       18 35448 2 2 45 VAL H    H  -1.459   6.915   2.364 1.00 . B B . 1765 VAL H    1 1 
       18 35449 2 2 45 VAL HA   H  -1.244   5.997  -0.344 1.00 . B B . 1765 VAL HA   1 1 
       18 35450 2 2 45 VAL HB   H  -2.712   4.850   1.385 1.00 . B B . 1765 VAL HB   1 1 
       18 35451 2 2 45 VAL HG11 H  -4.963   5.628   1.859 1.00 . B B . 1765 VAL HG11 1 1 
       18 35452 2 2 45 VAL HG12 H  -4.710   7.082   0.881 1.00 . B B . 1765 VAL HG12 1 1 
       18 35453 2 2 45 VAL HG13 H  -3.789   6.840   2.369 1.00 . B B . 1765 VAL HG13 1 1 
       18 35454 2 2 45 VAL HG21 H  -4.106   5.618  -1.200 1.00 . B B . 1765 VAL HG21 1 1 
       18 35455 2 2 45 VAL HG22 H  -4.553   4.263  -0.156 1.00 . B B . 1765 VAL HG22 1 1 
       18 35456 2 2 45 VAL HG23 H  -2.984   4.275  -0.964 1.00 . B B . 1765 VAL HG23 1 1 
       18 35457 2 2 45 VAL N    N  -1.080   6.990   1.482 1.00 . B B . 1765 VAL N    1 1 
       18 35458 2 2 45 VAL O    O  -2.352   7.819  -1.709 1.00 . B B . 1765 VAL O    1 1 
       18 35459 2 2 46 GLN C    C  -1.978  10.887  -0.853 1.00 . B B . 1766 GLN C    1 1 
       18 35460 2 2 46 GLN CA   C  -3.230  10.127  -0.368 1.00 . B B . 1766 GLN CA   1 1 
       18 35461 2 2 46 GLN CB   C  -4.090  10.972   0.611 1.00 . B B . 1766 GLN CB   1 1 
       18 35462 2 2 46 GLN CD   C  -6.244   9.524   0.316 1.00 . B B . 1766 GLN CD   1 1 
       18 35463 2 2 46 GLN CG   C  -5.264  10.205   1.284 1.00 . B B . 1766 GLN CG   1 1 
       18 35464 2 2 46 GLN H    H  -2.846   8.781   1.243 1.00 . B B . 1766 GLN H    1 1 
       18 35465 2 2 46 GLN HA   H  -3.837   9.880  -1.239 1.00 . B B . 1766 GLN HA   1 1 
       18 35466 2 2 46 GLN HB2  H  -3.448  11.357   1.397 1.00 . B B . 1766 GLN HB2  1 1 
       18 35467 2 2 46 GLN HB3  H  -4.508  11.815   0.068 1.00 . B B . 1766 GLN HB3  1 1 
       18 35468 2 2 46 GLN HE21 H  -6.623   8.096   1.653 1.00 . B B . 1766 GLN HE21 1 1 
       18 35469 2 2 46 GLN HE22 H  -7.484   7.980   0.164 1.00 . B B . 1766 GLN HE22 1 1 
       18 35470 2 2 46 GLN HG2  H  -4.846   9.448   1.936 1.00 . B B . 1766 GLN HG2  1 1 
       18 35471 2 2 46 GLN HG3  H  -5.825  10.909   1.888 1.00 . B B . 1766 GLN HG3  1 1 
       18 35472 2 2 46 GLN N    N  -2.822   8.857   0.259 1.00 . B B . 1766 GLN N    1 1 
       18 35473 2 2 46 GLN NE2  N  -6.839   8.418   0.747 1.00 . B B . 1766 GLN NE2  1 1 
       18 35474 2 2 46 GLN O    O  -2.024  11.607  -1.864 1.00 . B B . 1766 GLN O    1 1 
       18 35475 2 2 46 GLN OE1  O  -6.469   9.979  -0.801 1.00 . B B . 1766 GLN OE1  1 1 
       18 35476 2 2 47 HIS C    C   0.837  10.553  -1.936 1.00 . B B . 1767 HIS C    1 1 
       18 35477 2 2 47 HIS CA   C   0.488  11.140  -0.552 1.00 . B B . 1767 HIS CA   1 1 
       18 35478 2 2 47 HIS CB   C   1.580  10.786   0.526 1.00 . B B . 1767 HIS CB   1 1 
       18 35479 2 2 47 HIS CD2  C   3.684   9.553  -0.420 1.00 . B B . 1767 HIS CD2  1 1 
       18 35480 2 2 47 HIS CE1  C   5.011  11.230  -0.632 1.00 . B B . 1767 HIS CE1  1 1 
       18 35481 2 2 47 HIS CG   C   3.006  10.655   0.028 1.00 . B B . 1767 HIS CG   1 1 
       18 35482 2 2 47 HIS H    H  -0.930  10.246   0.757 1.00 . B B . 1767 HIS H    1 1 
       18 35483 2 2 47 HIS HA   H   0.439  12.222  -0.649 1.00 . B B . 1767 HIS HA   1 1 
       18 35484 2 2 47 HIS HB2  H   1.578  11.549   1.291 1.00 . B B . 1767 HIS HB2  1 1 
       18 35485 2 2 47 HIS HB3  H   1.308   9.845   0.991 1.00 . B B . 1767 HIS HB3  1 1 
       18 35486 2 2 47 HIS HD1  H   3.692  12.635   0.139 1.00 . B B . 1767 HIS HD1  1 1 
       18 35487 2 2 47 HIS HD2  H   3.300   8.543  -0.440 1.00 . B B . 1767 HIS HD2  1 1 
       18 35488 2 2 47 HIS HE1  H   5.879  11.842  -0.837 1.00 . B B . 1767 HIS HE1  1 1 
       18 35489 2 2 47 HIS N    N  -0.850  10.693  -0.116 1.00 . B B . 1767 HIS N    1 1 
       18 35490 2 2 47 HIS ND1  N   3.873  11.702  -0.107 1.00 . B B . 1767 HIS ND1  1 1 
       18 35491 2 2 47 HIS NE2  N   4.954   9.920  -0.851 1.00 . B B . 1767 HIS NE2  1 1 
       18 35492 2 2 47 HIS O    O   1.188  11.312  -2.824 1.00 . B B . 1767 HIS O    1 1 
       18 35493 2 2 48 THR C    C   0.360   9.001  -4.580 1.00 . B B . 1768 THR C    1 1 
       18 35494 2 2 48 THR CA   C   1.135   8.511  -3.352 1.00 . B B . 1768 THR CA   1 1 
       18 35495 2 2 48 THR CB   C   1.009   6.951  -3.255 1.00 . B B . 1768 THR CB   1 1 
       18 35496 2 2 48 THR CG2  C   1.816   6.371  -2.087 1.00 . B B . 1768 THR CG2  1 1 
       18 35497 2 2 48 THR H    H   0.249   8.692  -1.422 1.00 . B B . 1768 THR H    1 1 
       18 35498 2 2 48 THR HA   H   2.183   8.749  -3.498 1.00 . B B . 1768 THR HA   1 1 
       18 35499 2 2 48 THR HB   H   1.392   6.511  -4.173 1.00 . B B . 1768 THR HB   1 1 
       18 35500 2 2 48 THR HG1  H  -0.620   6.637  -2.192 1.00 . B B . 1768 THR HG1  1 1 
       18 35501 2 2 48 THR HG21 H   1.378   6.676  -1.149 1.00 . B B . 1768 THR HG21 1 1 
       18 35502 2 2 48 THR HG22 H   2.834   6.721  -2.135 1.00 . B B . 1768 THR HG22 1 1 
       18 35503 2 2 48 THR HG23 H   1.810   5.293  -2.144 1.00 . B B . 1768 THR HG23 1 1 
       18 35504 2 2 48 THR N    N   0.691   9.213  -2.120 1.00 . B B . 1768 THR N    1 1 
       18 35505 2 2 48 THR O    O   0.926   9.123  -5.672 1.00 . B B . 1768 THR O    1 1 
       18 35506 2 2 48 THR OG1  O  -0.360   6.561  -3.113 1.00 . B B . 1768 THR OG1  1 1 
       18 35507 2 2 49 LYS C    C  -1.311  11.241  -5.884 1.00 . B B . 1769 LYS C    1 1 
       18 35508 2 2 49 LYS CA   C  -1.816   9.856  -5.402 1.00 . B B . 1769 LYS CA   1 1 
       18 35509 2 2 49 LYS CB   C  -3.257   9.957  -4.851 1.00 . B B . 1769 LYS CB   1 1 
       18 35510 2 2 49 LYS CD   C  -5.230   8.745  -3.717 1.00 . B B . 1769 LYS CD   1 1 
       18 35511 2 2 49 LYS CE   C  -5.817   7.403  -3.229 1.00 . B B . 1769 LYS CE   1 1 
       18 35512 2 2 49 LYS CG   C  -3.868   8.596  -4.432 1.00 . B B . 1769 LYS CG   1 1 
       18 35513 2 2 49 LYS H    H  -1.312   9.132  -3.466 1.00 . B B . 1769 LYS H    1 1 
       18 35514 2 2 49 LYS HA   H  -1.812   9.165  -6.243 1.00 . B B . 1769 LYS HA   1 1 
       18 35515 2 2 49 LYS HB2  H  -3.254  10.616  -3.984 1.00 . B B . 1769 LYS HB2  1 1 
       18 35516 2 2 49 LYS HB3  H  -3.893  10.394  -5.613 1.00 . B B . 1769 LYS HB3  1 1 
       18 35517 2 2 49 LYS HD2  H  -5.101   9.395  -2.859 1.00 . B B . 1769 LYS HD2  1 1 
       18 35518 2 2 49 LYS HD3  H  -5.930   9.205  -4.403 1.00 . B B . 1769 LYS HD3  1 1 
       18 35519 2 2 49 LYS HE2  H  -5.978   6.754  -4.079 1.00 . B B . 1769 LYS HE2  1 1 
       18 35520 2 2 49 LYS HE3  H  -5.119   6.934  -2.546 1.00 . B B . 1769 LYS HE3  1 1 
       18 35521 2 2 49 LYS HG2  H  -3.998   7.981  -5.315 1.00 . B B . 1769 LYS HG2  1 1 
       18 35522 2 2 49 LYS HG3  H  -3.175   8.099  -3.760 1.00 . B B . 1769 LYS HG3  1 1 
       18 35523 2 2 49 LYS HZ1  H  -6.992   8.249  -1.728 1.00 . B B . 1769 LYS HZ1  1 1 
       18 35524 2 2 49 LYS HZ2  H  -7.479   6.691  -2.176 1.00 . B B . 1769 LYS HZ2  1 1 
       18 35525 2 2 49 LYS HZ3  H  -7.813   8.008  -3.181 1.00 . B B . 1769 LYS HZ3  1 1 
       18 35526 2 2 49 LYS N    N  -0.933   9.302  -4.363 1.00 . B B . 1769 LYS N    1 1 
       18 35527 2 2 49 LYS NZ   N  -7.115   7.598  -2.528 1.00 . B B . 1769 LYS NZ   1 1 
       18 35528 2 2 49 LYS O    O  -1.355  11.537  -7.081 1.00 . B B . 1769 LYS O    1 1 
       18 35529 2 2 50 GLY C    C   1.293  13.368  -5.414 1.00 . B B . 1770 GLY C    1 1 
       18 35530 2 2 50 GLY CA   C  -0.230  13.388  -5.259 1.00 . B B . 1770 GLY CA   1 1 
       18 35531 2 2 50 GLY H    H  -0.857  11.787  -3.986 1.00 . B B . 1770 GLY H    1 1 
       18 35532 2 2 50 GLY HA2  H  -0.671  13.766  -6.177 1.00 . B B . 1770 GLY HA2  1 1 
       18 35533 2 2 50 GLY HA3  H  -0.480  14.072  -4.460 1.00 . B B . 1770 GLY HA3  1 1 
       18 35534 2 2 50 GLY N    N  -0.814  12.070  -4.931 1.00 . B B . 1770 GLY N    1 1 
       18 35535 2 2 50 GLY O    O   1.916  14.425  -5.556 1.00 . B B . 1770 GLY O    1 1 
       18 35536 2 2 51 CYS C    C   3.782  11.387  -6.780 1.00 . B B . 1771 CYS C    1 1 
       18 35537 2 2 51 CYS CA   C   3.366  11.978  -5.440 1.00 . B B . 1771 CYS CA   1 1 
       18 35538 2 2 51 CYS CB   C   3.800  11.046  -4.295 1.00 . B B . 1771 CYS CB   1 1 
       18 35539 2 2 51 CYS H    H   1.331  11.365  -5.346 1.00 . B B . 1771 CYS H    1 1 
       18 35540 2 2 51 CYS HA   H   3.850  12.945  -5.307 1.00 . B B . 1771 CYS HA   1 1 
       18 35541 2 2 51 CYS HB2  H   3.648  11.557  -3.357 1.00 . B B . 1771 CYS HB2  1 1 
       18 35542 2 2 51 CYS HB3  H   3.160  10.172  -4.308 1.00 . B B . 1771 CYS HB3  1 1 
       18 35543 2 2 51 CYS N    N   1.896  12.167  -5.391 1.00 . B B . 1771 CYS N    1 1 
       18 35544 2 2 51 CYS O    O   3.522  10.219  -7.056 1.00 . B B . 1771 CYS O    1 1 
       18 35545 2 2 51 CYS SG   S   5.525  10.446  -4.287 1.00 . B B . 1771 CYS SG   1 1 
       18 35546 2 2 52 LYS C    C   6.412  11.325  -8.772 1.00 . B B . 1772 LYS C    1 1 
       18 35547 2 2 52 LYS CA   C   4.957  11.800  -8.923 1.00 . B B . 1772 LYS CA   1 1 
       18 35548 2 2 52 LYS CB   C   4.848  12.969  -9.917 1.00 . B B . 1772 LYS CB   1 1 
       18 35549 2 2 52 LYS CD   C   3.286  14.725 -10.990 1.00 . B B . 1772 LYS CD   1 1 
       18 35550 2 2 52 LYS CE   C   3.841  15.920 -10.193 1.00 . B B . 1772 LYS CE   1 1 
       18 35551 2 2 52 LYS CG   C   3.389  13.392 -10.212 1.00 . B B . 1772 LYS CG   1 1 
       18 35552 2 2 52 LYS H    H   4.515  13.160  -7.351 1.00 . B B . 1772 LYS H    1 1 
       18 35553 2 2 52 LYS HA   H   4.359  10.969  -9.294 1.00 . B B . 1772 LYS HA   1 1 
       18 35554 2 2 52 LYS HB2  H   5.384  13.819  -9.507 1.00 . B B . 1772 LYS HB2  1 1 
       18 35555 2 2 52 LYS HB3  H   5.316  12.682 -10.854 1.00 . B B . 1772 LYS HB3  1 1 
       18 35556 2 2 52 LYS HD2  H   3.836  14.633 -11.918 1.00 . B B . 1772 LYS HD2  1 1 
       18 35557 2 2 52 LYS HD3  H   2.240  14.914 -11.219 1.00 . B B . 1772 LYS HD3  1 1 
       18 35558 2 2 52 LYS HE2  H   3.359  15.956  -9.225 1.00 . B B . 1772 LYS HE2  1 1 
       18 35559 2 2 52 LYS HE3  H   4.908  15.794 -10.053 1.00 . B B . 1772 LYS HE3  1 1 
       18 35560 2 2 52 LYS HG2  H   2.915  12.612 -10.796 1.00 . B B . 1772 LYS HG2  1 1 
       18 35561 2 2 52 LYS HG3  H   2.856  13.494  -9.269 1.00 . B B . 1772 LYS HG3  1 1 
       18 35562 2 2 52 LYS HZ1  H   4.020  17.999 -10.338 1.00 . B B . 1772 LYS HZ1  1 1 
       18 35563 2 2 52 LYS HZ2  H   2.580  17.380 -10.978 1.00 . B B . 1772 LYS HZ2  1 1 
       18 35564 2 2 52 LYS HZ3  H   4.027  17.201 -11.828 1.00 . B B . 1772 LYS HZ3  1 1 
       18 35565 2 2 52 LYS N    N   4.412  12.219  -7.620 1.00 . B B . 1772 LYS N    1 1 
       18 35566 2 2 52 LYS NZ   N   3.601  17.215 -10.881 1.00 . B B . 1772 LYS NZ   1 1 
       18 35567 2 2 52 LYS O    O   6.928  10.628  -9.633 1.00 . B B . 1772 LYS O    1 1 
       18 35568 2 2 53 ARG C    C   8.575   9.710  -7.206 1.00 . B B . 1773 ARG C    1 1 
       18 35569 2 2 53 ARG CA   C   8.432  11.256  -7.308 1.00 . B B . 1773 ARG CA   1 1 
       18 35570 2 2 53 ARG CB   C   8.882  11.961  -6.000 1.00 . B B . 1773 ARG CB   1 1 
       18 35571 2 2 53 ARG CD   C  10.859  12.612  -4.490 1.00 . B B . 1773 ARG CD   1 1 
       18 35572 2 2 53 ARG CG   C  10.312  11.620  -5.528 1.00 . B B . 1773 ARG CG   1 1 
       18 35573 2 2 53 ARG CZ   C  11.055  15.101  -4.279 1.00 . B B . 1773 ARG CZ   1 1 
       18 35574 2 2 53 ARG H    H   6.576  12.256  -7.001 1.00 . B B . 1773 ARG H    1 1 
       18 35575 2 2 53 ARG HA   H   9.067  11.603  -8.116 1.00 . B B . 1773 ARG HA   1 1 
       18 35576 2 2 53 ARG HB2  H   8.824  13.034  -6.158 1.00 . B B . 1773 ARG HB2  1 1 
       18 35577 2 2 53 ARG HB3  H   8.188  11.699  -5.207 1.00 . B B . 1773 ARG HB3  1 1 
       18 35578 2 2 53 ARG HD2  H  10.220  12.590  -3.614 1.00 . B B . 1773 ARG HD2  1 1 
       18 35579 2 2 53 ARG HD3  H  11.861  12.307  -4.205 1.00 . B B . 1773 ARG HD3  1 1 
       18 35580 2 2 53 ARG HE   H  10.831  14.095  -5.998 1.00 . B B . 1773 ARG HE   1 1 
       18 35581 2 2 53 ARG HG2  H  10.300  10.632  -5.085 1.00 . B B . 1773 ARG HG2  1 1 
       18 35582 2 2 53 ARG HG3  H  10.968  11.598  -6.386 1.00 . B B . 1773 ARG HG3  1 1 
       18 35583 2 2 53 ARG HH11 H  11.219  14.134  -2.503 1.00 . B B . 1773 ARG HH11 1 1 
       18 35584 2 2 53 ARG HH12 H  11.319  15.863  -2.416 1.00 . B B . 1773 ARG HH12 1 1 
       18 35585 2 2 53 ARG HH21 H  10.942  16.356  -5.860 1.00 . B B . 1773 ARG HH21 1 1 
       18 35586 2 2 53 ARG HH22 H  11.162  17.121  -4.318 1.00 . B B . 1773 ARG HH22 1 1 
       18 35587 2 2 53 ARG N    N   7.048  11.675  -7.637 1.00 . B B . 1773 ARG N    1 1 
       18 35588 2 2 53 ARG NE   N  10.912  13.990  -5.020 1.00 . B B . 1773 ARG NE   1 1 
       18 35589 2 2 53 ARG NH1  N  11.206  15.024  -2.960 1.00 . B B . 1773 ARG NH1  1 1 
       18 35590 2 2 53 ARG NH2  N  11.052  16.286  -4.865 1.00 . B B . 1773 ARG NH2  1 1 
       18 35591 2 2 53 ARG O    O   9.688   9.175  -7.239 1.00 . B B . 1773 ARG O    1 1 
       18 35592 2 2 54 LYS C    C   7.762   6.936  -8.461 1.00 . B B . 1774 LYS C    1 1 
       18 35593 2 2 54 LYS CA   C   7.401   7.530  -7.079 1.00 . B B . 1774 LYS CA   1 1 
       18 35594 2 2 54 LYS CB   C   6.013   7.009  -6.606 1.00 . B B . 1774 LYS CB   1 1 
       18 35595 2 2 54 LYS CD   C   3.478   6.771  -6.980 1.00 . B B . 1774 LYS CD   1 1 
       18 35596 2 2 54 LYS CE   C   2.283   7.026  -7.923 1.00 . B B . 1774 LYS CE   1 1 
       18 35597 2 2 54 LYS CG   C   4.813   7.334  -7.527 1.00 . B B . 1774 LYS CG   1 1 
       18 35598 2 2 54 LYS H    H   6.585   9.488  -7.053 1.00 . B B . 1774 LYS H    1 1 
       18 35599 2 2 54 LYS HA   H   8.156   7.215  -6.355 1.00 . B B . 1774 LYS HA   1 1 
       18 35600 2 2 54 LYS HB2  H   6.065   5.930  -6.496 1.00 . B B . 1774 LYS HB2  1 1 
       18 35601 2 2 54 LYS HB3  H   5.806   7.435  -5.629 1.00 . B B . 1774 LYS HB3  1 1 
       18 35602 2 2 54 LYS HD2  H   3.589   5.703  -6.836 1.00 . B B . 1774 LYS HD2  1 1 
       18 35603 2 2 54 LYS HD3  H   3.268   7.233  -6.019 1.00 . B B . 1774 LYS HD3  1 1 
       18 35604 2 2 54 LYS HE2  H   1.389   6.605  -7.483 1.00 . B B . 1774 LYS HE2  1 1 
       18 35605 2 2 54 LYS HE3  H   2.149   8.095  -8.041 1.00 . B B . 1774 LYS HE3  1 1 
       18 35606 2 2 54 LYS HG2  H   4.731   8.412  -7.620 1.00 . B B . 1774 LYS HG2  1 1 
       18 35607 2 2 54 LYS HG3  H   5.001   6.909  -8.507 1.00 . B B . 1774 LYS HG3  1 1 
       18 35608 2 2 54 LYS HZ1  H   1.644   6.599  -9.863 1.00 . B B . 1774 LYS HZ1  1 1 
       18 35609 2 2 54 LYS HZ2  H   2.604   5.389  -9.174 1.00 . B B . 1774 LYS HZ2  1 1 
       18 35610 2 2 54 LYS HZ3  H   3.310   6.816  -9.728 1.00 . B B . 1774 LYS HZ3  1 1 
       18 35611 2 2 54 LYS N    N   7.430   9.001  -7.106 1.00 . B B . 1774 LYS N    1 1 
       18 35612 2 2 54 LYS NZ   N   2.476   6.414  -9.264 1.00 . B B . 1774 LYS NZ   1 1 
       18 35613 2 2 54 LYS O    O   8.506   5.958  -8.541 1.00 . B B . 1774 LYS O    1 1 
       18 35614 2 2 55 THR C    C   8.797   7.722 -11.450 1.00 . B B . 1775 THR C    1 1 
       18 35615 2 2 55 THR CA   C   7.475   7.118 -10.930 1.00 . B B . 1775 THR CA   1 1 
       18 35616 2 2 55 THR CB   C   6.271   7.486 -11.877 1.00 . B B . 1775 THR CB   1 1 
       18 35617 2 2 55 THR CG2  C   6.151   9.002 -12.148 1.00 . B B . 1775 THR CG2  1 1 
       18 35618 2 2 55 THR H    H   6.664   8.343  -9.396 1.00 . B B . 1775 THR H    1 1 
       18 35619 2 2 55 THR HA   H   7.576   6.032 -10.924 1.00 . B B . 1775 THR HA   1 1 
       18 35620 2 2 55 THR HB   H   5.352   7.149 -11.405 1.00 . B B . 1775 THR HB   1 1 
       18 35621 2 2 55 THR HG1  H   7.218   7.066 -13.559 1.00 . B B . 1775 THR HG1  1 1 
       18 35622 2 2 55 THR HG21 H   7.069   9.369 -12.597 1.00 . B B . 1775 THR HG21 1 1 
       18 35623 2 2 55 THR HG22 H   5.980   9.524 -11.218 1.00 . B B . 1775 THR HG22 1 1 
       18 35624 2 2 55 THR HG23 H   5.325   9.192 -12.822 1.00 . B B . 1775 THR HG23 1 1 
       18 35625 2 2 55 THR N    N   7.229   7.556  -9.540 1.00 . B B . 1775 THR N    1 1 
       18 35626 2 2 55 THR O    O   9.369   7.240 -12.434 1.00 . B B . 1775 THR O    1 1 
       18 35627 2 2 55 THR OG1  O   6.400   6.797 -13.127 1.00 . B B . 1775 THR OG1  1 1 
       18 35628 2 2 56 ASN C    C  11.660   8.512 -10.268 1.00 . B B . 1776 ASN C    1 1 
       18 35629 2 2 56 ASN CA   C  10.594   9.387 -10.973 1.00 . B B . 1776 ASN CA   1 1 
       18 35630 2 2 56 ASN CB   C  10.622  10.849 -10.439 1.00 . B B . 1776 ASN CB   1 1 
       18 35631 2 2 56 ASN CG   C   9.664  11.804 -11.179 1.00 . B B . 1776 ASN CG   1 1 
       18 35632 2 2 56 ASN H    H   8.659   9.228 -10.127 1.00 . B B . 1776 ASN H    1 1 
       18 35633 2 2 56 ASN HA   H  10.803   9.397 -12.040 1.00 . B B . 1776 ASN HA   1 1 
       18 35634 2 2 56 ASN HB2  H  10.345  10.848  -9.395 1.00 . B B . 1776 ASN HB2  1 1 
       18 35635 2 2 56 ASN HB3  H  11.630  11.241 -10.532 1.00 . B B . 1776 ASN HB3  1 1 
       18 35636 2 2 56 ASN HD21 H  10.771  13.362 -10.681 1.00 . B B . 1776 ASN HD21 1 1 
       18 35637 2 2 56 ASN HD22 H   9.371  13.712 -11.621 1.00 . B B . 1776 ASN HD22 1 1 
       18 35638 2 2 56 ASN N    N   9.256   8.801 -10.775 1.00 . B B . 1776 ASN N    1 1 
       18 35639 2 2 56 ASN ND2  N   9.967  13.087 -11.157 1.00 . B B . 1776 ASN ND2  1 1 
       18 35640 2 2 56 ASN O    O  12.837   8.536 -10.636 1.00 . B B . 1776 ASN O    1 1 
       18 35641 2 2 56 ASN OD1  O   8.647  11.399 -11.743 1.00 . B B . 1776 ASN OD1  1 1 
       18 35642 2 2 57 GLY C    C  12.567   6.944  -7.242 1.00 . B B . 1777 GLY C    1 1 
       18 35643 2 2 57 GLY CA   C  12.035   6.671  -8.650 1.00 . B B . 1777 GLY CA   1 1 
       18 35644 2 2 57 GLY H    H  10.338   7.931  -8.867 1.00 . B B . 1777 GLY H    1 1 
       18 35645 2 2 57 GLY HA2  H  11.415   5.788  -8.611 1.00 . B B . 1777 GLY HA2  1 1 
       18 35646 2 2 57 GLY HA3  H  12.881   6.455  -9.295 1.00 . B B . 1777 GLY HA3  1 1 
       18 35647 2 2 57 GLY N    N  11.227   7.752  -9.236 1.00 . B B . 1777 GLY N    1 1 
       18 35648 2 2 57 GLY O    O  12.928   6.001  -6.531 1.00 . B B . 1777 GLY O    1 1 
       18 35649 2 2 58 GLY C    C  12.317   8.713  -4.372 1.00 . B B . 1778 GLY C    1 1 
       18 35650 2 2 58 GLY CA   C  13.265   8.612  -5.565 1.00 . B B . 1778 GLY CA   1 1 
       18 35651 2 2 58 GLY H    H  12.207   8.909  -7.393 1.00 . B B . 1778 GLY H    1 1 
       18 35652 2 2 58 GLY HA2  H  14.046   7.900  -5.323 1.00 . B B . 1778 GLY HA2  1 1 
       18 35653 2 2 58 GLY HA3  H  13.725   9.577  -5.722 1.00 . B B . 1778 GLY HA3  1 1 
       18 35654 2 2 58 GLY N    N  12.612   8.219  -6.829 1.00 . B B . 1778 GLY N    1 1 
       18 35655 2 2 58 GLY O    O  12.317   9.728  -3.666 1.00 . B B . 1778 GLY O    1 1 
       18 35656 2 2 59 CYS C    C  10.296   6.183  -2.534 1.00 . B B . 1779 CYS C    1 1 
       18 35657 2 2 59 CYS CA   C  10.559   7.642  -3.000 1.00 . B B . 1779 CYS CA   1 1 
       18 35658 2 2 59 CYS CB   C   9.242   8.353  -3.394 1.00 . B B . 1779 CYS CB   1 1 
       18 35659 2 2 59 CYS H    H  11.581   6.884  -4.706 1.00 . B B . 1779 CYS H    1 1 
       18 35660 2 2 59 CYS HA   H  11.005   8.188  -2.173 1.00 . B B . 1779 CYS HA   1 1 
       18 35661 2 2 59 CYS HB2  H   9.471   9.299  -3.865 1.00 . B B . 1779 CYS HB2  1 1 
       18 35662 2 2 59 CYS HB3  H   8.682   7.738  -4.096 1.00 . B B . 1779 CYS HB3  1 1 
       18 35663 2 2 59 CYS N    N  11.517   7.665  -4.125 1.00 . B B . 1779 CYS N    1 1 
       18 35664 2 2 59 CYS O    O   9.371   5.524  -3.047 1.00 . B B . 1779 CYS O    1 1 
       18 35665 2 2 59 CYS SG   S   8.157   8.708  -1.982 1.00 . B B . 1779 CYS SG   1 1 
       18 35666 2 2 60 PRO C    C   9.762   3.811  -0.396 1.00 . B B . 1780 PRO C    1 1 
       18 35667 2 2 60 PRO CA   C  11.072   4.221  -1.112 1.00 . B B . 1780 PRO CA   1 1 
       18 35668 2 2 60 PRO CB   C  12.295   4.099  -0.159 1.00 . B B . 1780 PRO CB   1 1 
       18 35669 2 2 60 PRO CD   C  12.144   6.417  -0.773 1.00 . B B . 1780 PRO CD   1 1 
       18 35670 2 2 60 PRO CG   C  12.496   5.488   0.369 1.00 . B B . 1780 PRO CG   1 1 
       18 35671 2 2 60 PRO HA   H  11.216   3.559  -1.965 1.00 . B B . 1780 PRO HA   1 1 
       18 35672 2 2 60 PRO HB2  H  12.094   3.389   0.639 1.00 . B B . 1780 PRO HB2  1 1 
       18 35673 2 2 60 PRO HB3  H  13.161   3.764  -0.719 1.00 . B B . 1780 PRO HB3  1 1 
       18 35674 2 2 60 PRO HD2  H  11.732   7.348  -0.392 1.00 . B B . 1780 PRO HD2  1 1 
       18 35675 2 2 60 PRO HD3  H  13.015   6.620  -1.390 1.00 . B B . 1780 PRO HD3  1 1 
       18 35676 2 2 60 PRO HG2  H  11.840   5.665   1.219 1.00 . B B . 1780 PRO HG2  1 1 
       18 35677 2 2 60 PRO HG3  H  13.529   5.628   0.667 1.00 . B B . 1780 PRO HG3  1 1 
       18 35678 2 2 60 PRO N    N  11.111   5.655  -1.544 1.00 . B B . 1780 PRO N    1 1 
       18 35679 2 2 60 PRO O    O   9.437   2.617  -0.311 1.00 . B B . 1780 PRO O    1 1 
       18 35680 2 2 61 ILE C    C   6.690   4.092  -0.182 1.00 . B B . 1781 ILE C    1 1 
       18 35681 2 2 61 ILE CA   C   7.739   4.609   0.824 1.00 . B B . 1781 ILE CA   1 1 
       18 35682 2 2 61 ILE CB   C   7.213   5.945   1.517 1.00 . B B . 1781 ILE CB   1 1 
       18 35683 2 2 61 ILE CD1  C   9.403   6.362   2.868 1.00 . B B . 1781 ILE CD1  1 1 
       18 35684 2 2 61 ILE CG1  C   8.382   6.916   1.901 1.00 . B B . 1781 ILE CG1  1 1 
       18 35685 2 2 61 ILE CG2  C   6.361   5.613   2.770 1.00 . B B . 1781 ILE CG2  1 1 
       18 35686 2 2 61 ILE H    H   9.384   5.713   0.043 1.00 . B B . 1781 ILE H    1 1 
       18 35687 2 2 61 ILE HA   H   7.896   3.853   1.592 1.00 . B B . 1781 ILE HA   1 1 
       18 35688 2 2 61 ILE HB   H   6.563   6.462   0.811 1.00 . B B . 1781 ILE HB   1 1 
       18 35689 2 2 61 ILE HD11 H   8.904   6.095   3.794 1.00 . B B . 1781 ILE HD11 1 1 
       18 35690 2 2 61 ILE HD12 H  10.153   7.111   3.070 1.00 . B B . 1781 ILE HD12 1 1 
       18 35691 2 2 61 ILE HD13 H   9.872   5.486   2.444 1.00 . B B . 1781 ILE HD13 1 1 
       18 35692 2 2 61 ILE HG12 H   8.915   7.206   1.007 1.00 . B B . 1781 ILE HG12 1 1 
       18 35693 2 2 61 ILE HG13 H   7.963   7.809   2.350 1.00 . B B . 1781 ILE HG13 1 1 
       18 35694 2 2 61 ILE HG21 H   5.997   6.526   3.224 1.00 . B B . 1781 ILE HG21 1 1 
       18 35695 2 2 61 ILE HG22 H   6.962   5.075   3.491 1.00 . B B . 1781 ILE HG22 1 1 
       18 35696 2 2 61 ILE HG23 H   5.516   4.997   2.486 1.00 . B B . 1781 ILE HG23 1 1 
       18 35697 2 2 61 ILE N    N   9.032   4.810   0.120 1.00 . B B . 1781 ILE N    1 1 
       18 35698 2 2 61 ILE O    O   5.915   3.163   0.079 1.00 . B B . 1781 ILE O    1 1 
       18 35699 2 2 62 CYS C    C   6.351   3.039  -3.173 1.00 . B B . 1782 CYS C    1 1 
       18 35700 2 2 62 CYS CA   C   5.863   4.341  -2.488 1.00 . B B . 1782 CYS CA   1 1 
       18 35701 2 2 62 CYS CB   C   5.803   5.515  -3.474 1.00 . B B . 1782 CYS CB   1 1 
       18 35702 2 2 62 CYS H    H   7.332   5.464  -1.465 1.00 . B B . 1782 CYS H    1 1 
       18 35703 2 2 62 CYS HA   H   4.860   4.172  -2.107 1.00 . B B . 1782 CYS HA   1 1 
       18 35704 2 2 62 CYS HB2  H   6.806   5.859  -3.698 1.00 . B B . 1782 CYS HB2  1 1 
       18 35705 2 2 62 CYS HB3  H   5.329   5.195  -4.391 1.00 . B B . 1782 CYS HB3  1 1 
       18 35706 2 2 62 CYS N    N   6.710   4.718  -1.354 1.00 . B B . 1782 CYS N    1 1 
       18 35707 2 2 62 CYS O    O   5.566   2.377  -3.853 1.00 . B B . 1782 CYS O    1 1 
       18 35708 2 2 62 CYS SG   S   4.845   6.937  -2.848 1.00 . B B . 1782 CYS SG   1 1 
       18 35709 2 2 63 LYS C    C   7.664   0.221  -2.778 1.00 . B B . 1783 LYS C    1 1 
       18 35710 2 2 63 LYS CA   C   8.264   1.443  -3.493 1.00 . B B . 1783 LYS CA   1 1 
       18 35711 2 2 63 LYS CB   C   9.822   1.515  -3.330 1.00 . B B . 1783 LYS CB   1 1 
       18 35712 2 2 63 LYS CD   C  10.767  -0.773  -2.428 1.00 . B B . 1783 LYS CD   1 1 
       18 35713 2 2 63 LYS CE   C  11.304  -0.117  -1.140 1.00 . B B . 1783 LYS CE   1 1 
       18 35714 2 2 63 LYS CG   C  10.653   0.220  -3.627 1.00 . B B . 1783 LYS CG   1 1 
       18 35715 2 2 63 LYS H    H   8.220   3.304  -2.466 1.00 . B B . 1783 LYS H    1 1 
       18 35716 2 2 63 LYS HA   H   8.028   1.373  -4.555 1.00 . B B . 1783 LYS HA   1 1 
       18 35717 2 2 63 LYS HB2  H  10.188   2.294  -3.994 1.00 . B B . 1783 LYS HB2  1 1 
       18 35718 2 2 63 LYS HB3  H  10.037   1.828  -2.317 1.00 . B B . 1783 LYS HB3  1 1 
       18 35719 2 2 63 LYS HD2  H   9.789  -1.188  -2.222 1.00 . B B . 1783 LYS HD2  1 1 
       18 35720 2 2 63 LYS HD3  H  11.436  -1.584  -2.711 1.00 . B B . 1783 LYS HD3  1 1 
       18 35721 2 2 63 LYS HE2  H  12.282   0.300  -1.335 1.00 . B B . 1783 LYS HE2  1 1 
       18 35722 2 2 63 LYS HE3  H  10.631   0.674  -0.840 1.00 . B B . 1783 LYS HE3  1 1 
       18 35723 2 2 63 LYS HG2  H  10.190  -0.304  -4.453 1.00 . B B . 1783 LYS HG2  1 1 
       18 35724 2 2 63 LYS HG3  H  11.656   0.512  -3.924 1.00 . B B . 1783 LYS HG3  1 1 
       18 35725 2 2 63 LYS HZ1  H  10.499  -1.513   0.183 1.00 . B B . 1783 LYS HZ1  1 1 
       18 35726 2 2 63 LYS HZ2  H  11.769  -0.608   0.839 1.00 . B B . 1783 LYS HZ2  1 1 
       18 35727 2 2 63 LYS HZ3  H  12.091  -1.844  -0.273 1.00 . B B . 1783 LYS HZ3  1 1 
       18 35728 2 2 63 LYS N    N   7.652   2.696  -2.980 1.00 . B B . 1783 LYS N    1 1 
       18 35729 2 2 63 LYS NZ   N  11.422  -1.087  -0.023 1.00 . B B . 1783 LYS NZ   1 1 
       18 35730 2 2 63 LYS O    O   7.296  -0.768  -3.419 1.00 . B B . 1783 LYS O    1 1 
       18 35731 2 2 64 GLN C    C   5.484  -0.938  -0.930 1.00 . B B . 1784 GLN C    1 1 
       18 35732 2 2 64 GLN CA   C   6.993  -0.820  -0.650 1.00 . B B . 1784 GLN CA   1 1 
       18 35733 2 2 64 GLN CB   C   7.287  -0.692   0.870 1.00 . B B . 1784 GLN CB   1 1 
       18 35734 2 2 64 GLN CD   C   7.034   0.789   2.968 1.00 . B B . 1784 GLN CD   1 1 
       18 35735 2 2 64 GLN CG   C   7.083   0.707   1.449 1.00 . B B . 1784 GLN CG   1 1 
       18 35736 2 2 64 GLN H    H   7.932   1.074  -0.968 1.00 . B B . 1784 GLN H    1 1 
       18 35737 2 2 64 GLN HA   H   7.462  -1.735  -1.000 1.00 . B B . 1784 GLN HA   1 1 
       18 35738 2 2 64 GLN HB2  H   6.650  -1.381   1.410 1.00 . B B . 1784 GLN HB2  1 1 
       18 35739 2 2 64 GLN HB3  H   8.318  -0.979   1.049 1.00 . B B . 1784 GLN HB3  1 1 
       18 35740 2 2 64 GLN HE21 H   8.133  -0.855   3.214 1.00 . B B . 1784 GLN HE21 1 1 
       18 35741 2 2 64 GLN HE22 H   7.613  -0.075   4.660 1.00 . B B . 1784 GLN HE22 1 1 
       18 35742 2 2 64 GLN HG2  H   7.894   1.341   1.109 1.00 . B B . 1784 GLN HG2  1 1 
       18 35743 2 2 64 GLN HG3  H   6.155   1.106   1.056 1.00 . B B . 1784 GLN HG3  1 1 
       18 35744 2 2 64 GLN N    N   7.586   0.280  -1.435 1.00 . B B . 1784 GLN N    1 1 
       18 35745 2 2 64 GLN NE2  N   7.658  -0.143   3.683 1.00 . B B . 1784 GLN NE2  1 1 
       18 35746 2 2 64 GLN O    O   4.992  -2.050  -1.072 1.00 . B B . 1784 GLN O    1 1 
       18 35747 2 2 64 GLN OE1  O   6.430   1.700   3.498 1.00 . B B . 1784 GLN OE1  1 1 
       18 35748 2 2 65 LEU C    C   3.008  -0.462  -2.737 1.00 . B B . 1785 LEU C    1 1 
       18 35749 2 2 65 LEU CA   C   3.306   0.181  -1.360 1.00 . B B . 1785 LEU CA   1 1 
       18 35750 2 2 65 LEU CB   C   2.655   1.585  -1.299 1.00 . B B . 1785 LEU CB   1 1 
       18 35751 2 2 65 LEU CD1  C   1.600   3.444   0.111 1.00 . B B . 1785 LEU CD1  1 1 
       18 35752 2 2 65 LEU CD2  C   2.507   1.362   1.285 1.00 . B B . 1785 LEU CD2  1 1 
       18 35753 2 2 65 LEU CG   C   2.670   2.329   0.079 1.00 . B B . 1785 LEU CG   1 1 
       18 35754 2 2 65 LEU H    H   5.214   1.077  -0.925 1.00 . B B . 1785 LEU H    1 1 
       18 35755 2 2 65 LEU HA   H   2.842  -0.441  -0.599 1.00 . B B . 1785 LEU HA   1 1 
       18 35756 2 2 65 LEU HB2  H   3.157   2.215  -2.031 1.00 . B B . 1785 LEU HB2  1 1 
       18 35757 2 2 65 LEU HB3  H   1.620   1.478  -1.612 1.00 . B B . 1785 LEU HB3  1 1 
       18 35758 2 2 65 LEU HD11 H   1.781   4.151  -0.687 1.00 . B B . 1785 LEU HD11 1 1 
       18 35759 2 2 65 LEU HD12 H   1.643   3.967   1.056 1.00 . B B . 1785 LEU HD12 1 1 
       18 35760 2 2 65 LEU HD13 H   0.612   3.015  -0.010 1.00 . B B . 1785 LEU HD13 1 1 
       18 35761 2 2 65 LEU HD21 H   2.491   1.929   2.209 1.00 . B B . 1785 LEU HD21 1 1 
       18 35762 2 2 65 LEU HD22 H   3.336   0.667   1.309 1.00 . B B . 1785 LEU HD22 1 1 
       18 35763 2 2 65 LEU HD23 H   1.581   0.810   1.192 1.00 . B B . 1785 LEU HD23 1 1 
       18 35764 2 2 65 LEU HG   H   3.628   2.825   0.184 1.00 . B B . 1785 LEU HG   1 1 
       18 35765 2 2 65 LEU N    N   4.765   0.208  -1.054 1.00 . B B . 1785 LEU N    1 1 
       18 35766 2 2 65 LEU O    O   2.034  -1.217  -2.872 1.00 . B B . 1785 LEU O    1 1 
       18 35767 2 2 66 ILE C    C   4.120  -2.209  -5.124 1.00 . B B . 1786 ILE C    1 1 
       18 35768 2 2 66 ILE CA   C   3.686  -0.724  -5.106 1.00 . B B . 1786 ILE CA   1 1 
       18 35769 2 2 66 ILE CB   C   4.451   0.119  -6.214 1.00 . B B . 1786 ILE CB   1 1 
       18 35770 2 2 66 ILE CD1  C   4.532   0.614  -8.774 1.00 . B B . 1786 ILE CD1  1 1 
       18 35771 2 2 66 ILE CG1  C   3.942  -0.234  -7.655 1.00 . B B . 1786 ILE CG1  1 1 
       18 35772 2 2 66 ILE CG2  C   5.988  -0.053  -6.129 1.00 . B B . 1786 ILE CG2  1 1 
       18 35773 2 2 66 ILE H    H   4.591   0.462  -3.582 1.00 . B B . 1786 ILE H    1 1 
       18 35774 2 2 66 ILE HA   H   2.620  -0.684  -5.337 1.00 . B B . 1786 ILE HA   1 1 
       18 35775 2 2 66 ILE HB   H   4.229   1.168  -6.022 1.00 . B B . 1786 ILE HB   1 1 
       18 35776 2 2 66 ILE HD11 H   4.299   1.657  -8.604 1.00 . B B . 1786 ILE HD11 1 1 
       18 35777 2 2 66 ILE HD12 H   4.108   0.302  -9.719 1.00 . B B . 1786 ILE HD12 1 1 
       18 35778 2 2 66 ILE HD13 H   5.603   0.482  -8.804 1.00 . B B . 1786 ILE HD13 1 1 
       18 35779 2 2 66 ILE HG12 H   4.179  -1.269  -7.878 1.00 . B B . 1786 ILE HG12 1 1 
       18 35780 2 2 66 ILE HG13 H   2.864  -0.117  -7.693 1.00 . B B . 1786 ILE HG13 1 1 
       18 35781 2 2 66 ILE HG21 H   6.472   0.558  -6.879 1.00 . B B . 1786 ILE HG21 1 1 
       18 35782 2 2 66 ILE HG22 H   6.256  -1.091  -6.288 1.00 . B B . 1786 ILE HG22 1 1 
       18 35783 2 2 66 ILE HG23 H   6.332   0.252  -5.148 1.00 . B B . 1786 ILE HG23 1 1 
       18 35784 2 2 66 ILE N    N   3.849  -0.156  -3.751 1.00 . B B . 1786 ILE N    1 1 
       18 35785 2 2 66 ILE O    O   3.738  -2.947  -6.024 1.00 . B B . 1786 ILE O    1 1 
       18 35786 2 2 67 ALA C    C   4.095  -4.919  -3.501 1.00 . B B . 1787 ALA C    1 1 
       18 35787 2 2 67 ALA CA   C   5.304  -4.045  -3.920 1.00 . B B . 1787 ALA CA   1 1 
       18 35788 2 2 67 ALA CB   C   6.462  -4.163  -2.910 1.00 . B B . 1787 ALA CB   1 1 
       18 35789 2 2 67 ALA H    H   5.259  -1.961  -3.478 1.00 . B B . 1787 ALA H    1 1 
       18 35790 2 2 67 ALA HA   H   5.671  -4.405  -4.877 1.00 . B B . 1787 ALA HA   1 1 
       18 35791 2 2 67 ALA HB1  H   6.795  -5.192  -2.847 1.00 . B B . 1787 ALA HB1  1 1 
       18 35792 2 2 67 ALA HB2  H   6.132  -3.833  -1.933 1.00 . B B . 1787 ALA HB2  1 1 
       18 35793 2 2 67 ALA HB3  H   7.288  -3.541  -3.230 1.00 . B B . 1787 ALA HB3  1 1 
       18 35794 2 2 67 ALA N    N   4.909  -2.632  -4.105 1.00 . B B . 1787 ALA N    1 1 
       18 35795 2 2 67 ALA O    O   3.920  -6.028  -4.049 1.00 . B B . 1787 ALA O    1 1 
       18 35796 2 2 68 LEU C    C   1.110  -5.197  -3.472 1.00 . B B . 1788 LEU C    1 1 
       18 35797 2 2 68 LEU CA   C   1.953  -5.074  -2.196 1.00 . B B . 1788 LEU CA   1 1 
       18 35798 2 2 68 LEU CB   C   1.066  -4.288  -1.157 1.00 . B B . 1788 LEU CB   1 1 
       18 35799 2 2 68 LEU CD1  C   1.925  -5.468   0.964 1.00 . B B . 1788 LEU CD1  1 1 
       18 35800 2 2 68 LEU CD2  C   2.665  -3.091   0.469 1.00 . B B . 1788 LEU CD2  1 1 
       18 35801 2 2 68 LEU CG   C   1.548  -4.130   0.324 1.00 . B B . 1788 LEU CG   1 1 
       18 35802 2 2 68 LEU H    H   3.505  -3.583  -2.079 1.00 . B B . 1788 LEU H    1 1 
       18 35803 2 2 68 LEU HA   H   2.170  -6.066  -1.806 1.00 . B B . 1788 LEU HA   1 1 
       18 35804 2 2 68 LEU HB2  H   0.896  -3.291  -1.554 1.00 . B B . 1788 LEU HB2  1 1 
       18 35805 2 2 68 LEU HB3  H   0.097  -4.792  -1.124 1.00 . B B . 1788 LEU HB3  1 1 
       18 35806 2 2 68 LEU HD11 H   2.745  -5.921   0.418 1.00 . B B . 1788 LEU HD11 1 1 
       18 35807 2 2 68 LEU HD12 H   1.073  -6.133   0.940 1.00 . B B . 1788 LEU HD12 1 1 
       18 35808 2 2 68 LEU HD13 H   2.222  -5.314   1.993 1.00 . B B . 1788 LEU HD13 1 1 
       18 35809 2 2 68 LEU HD21 H   2.900  -2.955   1.513 1.00 . B B . 1788 LEU HD21 1 1 
       18 35810 2 2 68 LEU HD22 H   2.343  -2.146   0.052 1.00 . B B . 1788 LEU HD22 1 1 
       18 35811 2 2 68 LEU HD23 H   3.551  -3.428  -0.054 1.00 . B B . 1788 LEU HD23 1 1 
       18 35812 2 2 68 LEU HG   H   0.707  -3.763   0.897 1.00 . B B . 1788 LEU HG   1 1 
       18 35813 2 2 68 LEU N    N   3.249  -4.411  -2.544 1.00 . B B . 1788 LEU N    1 1 
       18 35814 2 2 68 LEU O    O   0.656  -6.278  -3.830 1.00 . B B . 1788 LEU O    1 1 
       18 35815 2 2 69 ALA C    C   0.560  -4.647  -6.535 1.00 . B B . 1789 ALA C    1 1 
       18 35816 2 2 69 ALA CA   C   0.091  -3.865  -5.303 1.00 . B B . 1789 ALA CA   1 1 
       18 35817 2 2 69 ALA CB   C  -0.057  -2.382  -5.622 1.00 . B B . 1789 ALA CB   1 1 
       18 35818 2 2 69 ALA H    H   1.492  -3.260  -3.839 1.00 . B B . 1789 ALA H    1 1 
       18 35819 2 2 69 ALA HA   H  -0.889  -4.233  -5.021 1.00 . B B . 1789 ALA HA   1 1 
       18 35820 2 2 69 ALA HB1  H  -0.408  -1.850  -4.746 1.00 . B B . 1789 ALA HB1  1 1 
       18 35821 2 2 69 ALA HB2  H  -0.770  -2.249  -6.427 1.00 . B B . 1789 ALA HB2  1 1 
       18 35822 2 2 69 ALA HB3  H   0.900  -1.973  -5.924 1.00 . B B . 1789 ALA HB3  1 1 
       18 35823 2 2 69 ALA N    N   0.968  -4.041  -4.145 1.00 . B B . 1789 ALA N    1 1 
       18 35824 2 2 69 ALA O    O  -0.261  -4.958  -7.386 1.00 . B B . 1789 ALA O    1 1 
       18 35825 2 2 70 ALA C    C   2.051  -7.157  -7.653 1.00 . B B . 1790 ALA C    1 1 
       18 35826 2 2 70 ALA CA   C   2.461  -5.695  -7.759 1.00 . B B . 1790 ALA CA   1 1 
       18 35827 2 2 70 ALA CB   C   3.995  -5.553  -7.789 1.00 . B B . 1790 ALA CB   1 1 
       18 35828 2 2 70 ALA H    H   2.477  -4.606  -5.933 1.00 . B B . 1790 ALA H    1 1 
       18 35829 2 2 70 ALA HA   H   2.070  -5.283  -8.684 1.00 . B B . 1790 ALA HA   1 1 
       18 35830 2 2 70 ALA HB1  H   4.399  -6.092  -8.639 1.00 . B B . 1790 ALA HB1  1 1 
       18 35831 2 2 70 ALA HB2  H   4.418  -5.952  -6.879 1.00 . B B . 1790 ALA HB2  1 1 
       18 35832 2 2 70 ALA HB3  H   4.261  -4.507  -7.876 1.00 . B B . 1790 ALA HB3  1 1 
       18 35833 2 2 70 ALA N    N   1.878  -4.923  -6.638 1.00 . B B . 1790 ALA N    1 1 
       18 35834 2 2 70 ALA O    O   1.421  -7.696  -8.570 1.00 . B B . 1790 ALA O    1 1 
       18 35835 2 2 71 TYR C    C   0.411  -9.285  -6.234 1.00 . B B . 1791 TYR C    1 1 
       18 35836 2 2 71 TYR CA   C   1.951  -9.125  -6.105 1.00 . B B . 1791 TYR CA   1 1 
       18 35837 2 2 71 TYR CB   C   2.470  -9.419  -4.645 1.00 . B B . 1791 TYR CB   1 1 
       18 35838 2 2 71 TYR CD1  C   1.668 -11.718  -3.816 1.00 . B B . 1791 TYR CD1  1 1 
       18 35839 2 2 71 TYR CD2  C   0.596  -9.765  -2.939 1.00 . B B . 1791 TYR CD2  1 1 
       18 35840 2 2 71 TYR CE1  C   0.834 -12.514  -3.052 1.00 . B B . 1791 TYR CE1  1 1 
       18 35841 2 2 71 TYR CE2  C  -0.236 -10.554  -2.190 1.00 . B B . 1791 TYR CE2  1 1 
       18 35842 2 2 71 TYR CG   C   1.564 -10.322  -3.781 1.00 . B B . 1791 TYR CG   1 1 
       18 35843 2 2 71 TYR CZ   C  -0.113 -11.928  -2.235 1.00 . B B . 1791 TYR CZ   1 1 
       18 35844 2 2 71 TYR H    H   2.898  -7.237  -5.833 1.00 . B B . 1791 TYR H    1 1 
       18 35845 2 2 71 TYR HA   H   2.428  -9.810  -6.798 1.00 . B B . 1791 TYR HA   1 1 
       18 35846 2 2 71 TYR HB2  H   3.442  -9.894  -4.711 1.00 . B B . 1791 TYR HB2  1 1 
       18 35847 2 2 71 TYR HB3  H   2.599  -8.475  -4.116 1.00 . B B . 1791 TYR HB3  1 1 
       18 35848 2 2 71 TYR HD1  H   2.414 -12.177  -4.452 1.00 . B B . 1791 TYR HD1  1 1 
       18 35849 2 2 71 TYR HD2  H   0.497  -8.679  -2.884 1.00 . B B . 1791 TYR HD2  1 1 
       18 35850 2 2 71 TYR HE1  H   0.934 -13.592  -3.093 1.00 . B B . 1791 TYR HE1  1 1 
       18 35851 2 2 71 TYR HE2  H  -0.973 -10.081  -1.552 1.00 . B B . 1791 TYR HE2  1 1 
       18 35852 2 2 71 TYR HH   H  -1.854 -12.393  -1.559 1.00 . B B . 1791 TYR HH   1 1 
       18 35853 2 2 71 TYR N    N   2.364  -7.752  -6.481 1.00 . B B . 1791 TYR N    1 1 
       18 35854 2 2 71 TYR O    O  -0.097 -10.299  -6.734 1.00 . B B . 1791 TYR O    1 1 
       18 35855 2 2 71 TYR OH   O  -0.950 -12.719  -1.482 1.00 . B B . 1791 TYR OH   1 1 
       18 35856 2 2 72 HIS C    C  -2.313  -8.047  -7.229 1.00 . B B . 1792 HIS C    1 1 
       18 35857 2 2 72 HIS CA   C  -1.765  -8.172  -5.787 1.00 . B B . 1792 HIS CA   1 1 
       18 35858 2 2 72 HIS CB   C  -2.216  -6.987  -4.870 1.00 . B B . 1792 HIS CB   1 1 
       18 35859 2 2 72 HIS CD2  C  -3.976  -5.355  -5.846 1.00 . B B . 1792 HIS CD2  1 1 
       18 35860 2 2 72 HIS CE1  C  -5.765  -6.395  -5.275 1.00 . B B . 1792 HIS CE1  1 1 
       18 35861 2 2 72 HIS CG   C  -3.593  -6.441  -5.132 1.00 . B B . 1792 HIS CG   1 1 
       18 35862 2 2 72 HIS H    H   0.195  -7.492  -5.396 1.00 . B B . 1792 HIS H    1 1 
       18 35863 2 2 72 HIS HA   H  -2.143  -9.101  -5.358 1.00 . B B . 1792 HIS HA   1 1 
       18 35864 2 2 72 HIS HB2  H  -2.194  -7.316  -3.843 1.00 . B B . 1792 HIS HB2  1 1 
       18 35865 2 2 72 HIS HB3  H  -1.508  -6.175  -4.973 1.00 . B B . 1792 HIS HB3  1 1 
       18 35866 2 2 72 HIS HD1  H  -4.809  -7.875  -4.198 1.00 . B B . 1792 HIS HD1  1 1 
       18 35867 2 2 72 HIS HD2  H  -3.313  -4.619  -6.275 1.00 . B B . 1792 HIS HD2  1 1 
       18 35868 2 2 72 HIS HE1  H  -6.792  -6.728  -5.233 1.00 . B B . 1792 HIS HE1  1 1 
       18 35869 2 2 72 HIS N    N  -0.299  -8.248  -5.772 1.00 . B B . 1792 HIS N    1 1 
       18 35870 2 2 72 HIS ND1  N  -4.746  -7.074  -4.765 1.00 . B B . 1792 HIS ND1  1 1 
       18 35871 2 2 72 HIS NE2  N  -5.360  -5.331  -5.954 1.00 . B B . 1792 HIS NE2  1 1 
       18 35872 2 2 72 HIS O    O  -3.363  -8.613  -7.534 1.00 . B B . 1792 HIS O    1 1 
       18 35873 2 2 73 ALA C    C  -1.850  -8.367 -10.360 1.00 . B B . 1793 ALA C    1 1 
       18 35874 2 2 73 ALA CA   C  -2.011  -7.100  -9.511 1.00 . B B . 1793 ALA CA   1 1 
       18 35875 2 2 73 ALA CB   C  -1.235  -5.932 -10.143 1.00 . B B . 1793 ALA CB   1 1 
       18 35876 2 2 73 ALA H    H  -0.738  -6.939  -7.802 1.00 . B B . 1793 ALA H    1 1 
       18 35877 2 2 73 ALA HA   H  -3.063  -6.830  -9.497 1.00 . B B . 1793 ALA HA   1 1 
       18 35878 2 2 73 ALA HB1  H  -0.180  -6.170 -10.188 1.00 . B B . 1793 ALA HB1  1 1 
       18 35879 2 2 73 ALA HB2  H  -1.373  -5.040  -9.545 1.00 . B B . 1793 ALA HB2  1 1 
       18 35880 2 2 73 ALA HB3  H  -1.604  -5.744 -11.145 1.00 . B B . 1793 ALA HB3  1 1 
       18 35881 2 2 73 ALA N    N  -1.588  -7.326  -8.104 1.00 . B B . 1793 ALA N    1 1 
       18 35882 2 2 73 ALA O    O  -2.492  -8.503 -11.405 1.00 . B B . 1793 ALA O    1 1 
       18 35883 2 2 74 LYS C    C  -2.021 -11.491 -10.425 1.00 . B B . 1794 LYS C    1 1 
       18 35884 2 2 74 LYS CA   C  -0.773 -10.598 -10.549 1.00 . B B . 1794 LYS CA   1 1 
       18 35885 2 2 74 LYS CB   C   0.463 -11.325  -9.951 1.00 . B B . 1794 LYS CB   1 1 
       18 35886 2 2 74 LYS CD   C   2.137  -9.932 -11.344 1.00 . B B . 1794 LYS CD   1 1 
       18 35887 2 2 74 LYS CE   C   3.383  -9.031 -11.308 1.00 . B B . 1794 LYS CE   1 1 
       18 35888 2 2 74 LYS CG   C   1.770 -10.501  -9.952 1.00 . B B . 1794 LYS CG   1 1 
       18 35889 2 2 74 LYS H    H  -0.442  -9.067  -9.098 1.00 . B B . 1794 LYS H    1 1 
       18 35890 2 2 74 LYS HA   H  -0.589 -10.410 -11.603 1.00 . B B . 1794 LYS HA   1 1 
       18 35891 2 2 74 LYS HB2  H   0.243 -11.601  -8.922 1.00 . B B . 1794 LYS HB2  1 1 
       18 35892 2 2 74 LYS HB3  H   0.639 -12.234 -10.515 1.00 . B B . 1794 LYS HB3  1 1 
       18 35893 2 2 74 LYS HD2  H   2.325 -10.759 -12.019 1.00 . B B . 1794 LYS HD2  1 1 
       18 35894 2 2 74 LYS HD3  H   1.300  -9.355 -11.721 1.00 . B B . 1794 LYS HD3  1 1 
       18 35895 2 2 74 LYS HE2  H   3.195  -8.188 -10.655 1.00 . B B . 1794 LYS HE2  1 1 
       18 35896 2 2 74 LYS HE3  H   4.223  -9.599 -10.924 1.00 . B B . 1794 LYS HE3  1 1 
       18 35897 2 2 74 LYS HG2  H   1.655  -9.677  -9.261 1.00 . B B . 1794 LYS HG2  1 1 
       18 35898 2 2 74 LYS HG3  H   2.582 -11.136  -9.609 1.00 . B B . 1794 LYS HG3  1 1 
       18 35899 2 2 74 LYS HZ1  H   4.570  -7.895 -12.601 1.00 . B B . 1794 LYS HZ1  1 1 
       18 35900 2 2 74 LYS HZ2  H   2.938  -7.968 -13.045 1.00 . B B . 1794 LYS HZ2  1 1 
       18 35901 2 2 74 LYS HZ3  H   3.942  -9.303 -13.297 1.00 . B B . 1794 LYS HZ3  1 1 
       18 35902 2 2 74 LYS N    N  -0.980  -9.289  -9.896 1.00 . B B . 1794 LYS N    1 1 
       18 35903 2 2 74 LYS NZ   N   3.731  -8.514 -12.655 1.00 . B B . 1794 LYS NZ   1 1 
       18 35904 2 2 74 LYS O    O  -2.227 -12.395 -11.238 1.00 . B B . 1794 LYS O    1 1 
       18 35905 2 2 75 HIS C    C  -5.354 -11.242  -9.411 1.00 . B B . 1795 HIS C    1 1 
       18 35906 2 2 75 HIS CA   C  -4.064 -12.034  -9.107 1.00 . B B . 1795 HIS CA   1 1 
       18 35907 2 2 75 HIS CB   C  -4.033 -12.469  -7.619 1.00 . B B . 1795 HIS CB   1 1 
       18 35908 2 2 75 HIS CD2  C  -2.209 -14.322  -7.710 1.00 . B B . 1795 HIS CD2  1 1 
       18 35909 2 2 75 HIS CE1  C  -0.897 -13.572  -6.132 1.00 . B B . 1795 HIS CE1  1 1 
       18 35910 2 2 75 HIS CG   C  -2.769 -13.192  -7.222 1.00 . B B . 1795 HIS CG   1 1 
       18 35911 2 2 75 HIS H    H  -2.663 -10.450  -8.832 1.00 . B B . 1795 HIS H    1 1 
       18 35912 2 2 75 HIS HA   H  -4.048 -12.924  -9.736 1.00 . B B . 1795 HIS HA   1 1 
       18 35913 2 2 75 HIS HB2  H  -4.125 -11.592  -6.991 1.00 . B B . 1795 HIS HB2  1 1 
       18 35914 2 2 75 HIS HB3  H  -4.868 -13.133  -7.422 1.00 . B B . 1795 HIS HB3  1 1 
       18 35915 2 2 75 HIS HD1  H  -2.055 -11.958  -5.662 1.00 . B B . 1795 HIS HD1  1 1 
       18 35916 2 2 75 HIS HD2  H  -2.603 -14.944  -8.503 1.00 . B B . 1795 HIS HD2  1 1 
       18 35917 2 2 75 HIS HE1  H  -0.073 -13.473  -5.443 1.00 . B B . 1795 HIS HE1  1 1 
       18 35918 2 2 75 HIS HE2  H  -0.338 -15.164  -7.285 1.00 . B B . 1795 HIS HE2  1 1 
       18 35919 2 2 75 HIS N    N  -2.858 -11.222  -9.401 1.00 . B B . 1795 HIS N    1 1 
       18 35920 2 2 75 HIS ND1  N  -1.918 -12.750  -6.229 1.00 . B B . 1795 HIS ND1  1 1 
       18 35921 2 2 75 HIS NE2  N  -1.048 -14.536  -7.017 1.00 . B B . 1795 HIS NE2  1 1 
       18 35922 2 2 75 HIS O    O  -6.375 -11.814  -9.799 1.00 . B B . 1795 HIS O    1 1 
       18 35923 2 2 76 CYS C    C  -6.089  -8.135 -10.717 1.00 . B B . 1796 CYS C    1 1 
       18 35924 2 2 76 CYS CA   C  -6.387  -8.968  -9.463 1.00 . B B . 1796 CYS CA   1 1 
       18 35925 2 2 76 CYS CB   C  -6.574  -8.059  -8.231 1.00 . B B . 1796 CYS CB   1 1 
       18 35926 2 2 76 CYS H    H  -4.431  -9.552  -8.923 1.00 . B B . 1796 CYS H    1 1 
       18 35927 2 2 76 CYS HA   H  -7.305  -9.528  -9.615 1.00 . B B . 1796 CYS HA   1 1 
       18 35928 2 2 76 CYS HB2  H  -7.122  -8.596  -7.469 1.00 . B B . 1796 CYS HB2  1 1 
       18 35929 2 2 76 CYS HB3  H  -5.597  -7.801  -7.830 1.00 . B B . 1796 CYS HB3  1 1 
       18 35930 2 2 76 CYS N    N  -5.281  -9.917  -9.222 1.00 . B B . 1796 CYS N    1 1 
       18 35931 2 2 76 CYS O    O  -5.232  -7.240 -10.689 1.00 . B B . 1796 CYS O    1 1 
       18 35932 2 2 76 CYS SG   S  -7.456  -6.490  -8.533 1.00 . B B . 1796 CYS SG   1 1 
       18 35933 2 2 77 GLN C    C  -7.784  -6.718 -13.310 1.00 . B B . 1797 GLN C    1 1 
       18 35934 2 2 77 GLN CA   C  -6.645  -7.738 -13.107 1.00 . B B . 1797 GLN CA   1 1 
       18 35935 2 2 77 GLN CB   C  -6.608  -8.779 -14.276 1.00 . B B . 1797 GLN CB   1 1 
       18 35936 2 2 77 GLN CD   C  -7.879 -11.010 -13.692 1.00 . B B . 1797 GLN CD   1 1 
       18 35937 2 2 77 GLN CG   C  -7.887  -9.660 -14.431 1.00 . B B . 1797 GLN CG   1 1 
       18 35938 2 2 77 GLN H    H  -7.503  -9.122 -11.733 1.00 . B B . 1797 GLN H    1 1 
       18 35939 2 2 77 GLN HA   H  -5.702  -7.190 -13.093 1.00 . B B . 1797 GLN HA   1 1 
       18 35940 2 2 77 GLN HB2  H  -6.448  -8.240 -15.204 1.00 . B B . 1797 GLN HB2  1 1 
       18 35941 2 2 77 GLN HB3  H  -5.761  -9.436 -14.121 1.00 . B B . 1797 GLN HB3  1 1 
       18 35942 2 2 77 GLN HE21 H  -6.503 -10.434 -12.370 1.00 . B B . 1797 GLN HE21 1 1 
       18 35943 2 2 77 GLN HE22 H  -7.105 -12.038 -12.184 1.00 . B B . 1797 GLN HE22 1 1 
       18 35944 2 2 77 GLN HG2  H  -8.742  -9.099 -14.073 1.00 . B B . 1797 GLN HG2  1 1 
       18 35945 2 2 77 GLN HG3  H  -8.034  -9.860 -15.487 1.00 . B B . 1797 GLN HG3  1 1 
       18 35946 2 2 77 GLN N    N  -6.813  -8.427 -11.806 1.00 . B B . 1797 GLN N    1 1 
       18 35947 2 2 77 GLN NE2  N  -7.082 -11.173 -12.645 1.00 . B B . 1797 GLN NE2  1 1 
       18 35948 2 2 77 GLN O    O  -8.209  -6.454 -14.437 1.00 . B B . 1797 GLN O    1 1 
       18 35949 2 2 77 GLN OE1  O  -8.570 -11.933 -14.106 1.00 . B B . 1797 GLN OE1  1 1 
       18 35950 2 2 78 GLU C    C  -8.965  -3.713 -12.327 1.00 . B B . 1798 GLU C    1 1 
       18 35951 2 2 78 GLU CA   C  -9.393  -5.189 -12.208 1.00 . B B . 1798 GLU CA   1 1 
       18 35952 2 2 78 GLU CB   C -10.260  -5.410 -10.942 1.00 . B B . 1798 GLU CB   1 1 
       18 35953 2 2 78 GLU CD   C -12.446  -4.783 -12.183 1.00 . B B . 1798 GLU CD   1 1 
       18 35954 2 2 78 GLU CG   C -11.580  -4.601 -10.917 1.00 . B B . 1798 GLU CG   1 1 
       18 35955 2 2 78 GLU H    H  -7.715  -6.187 -11.377 1.00 . B B . 1798 GLU H    1 1 
       18 35956 2 2 78 GLU HA   H  -9.998  -5.443 -13.079 1.00 . B B . 1798 GLU HA   1 1 
       18 35957 2 2 78 GLU HB2  H -10.504  -6.466 -10.867 1.00 . B B . 1798 GLU HB2  1 1 
       18 35958 2 2 78 GLU HB3  H  -9.675  -5.134 -10.068 1.00 . B B . 1798 GLU HB3  1 1 
       18 35959 2 2 78 GLU HG2  H -12.158  -4.912 -10.054 1.00 . B B . 1798 GLU HG2  1 1 
       18 35960 2 2 78 GLU HG3  H -11.336  -3.545 -10.803 1.00 . B B . 1798 GLU HG3  1 1 
       18 35961 2 2 78 GLU N    N  -8.219  -6.080 -12.207 1.00 . B B . 1798 GLU N    1 1 
       18 35962 2 2 78 GLU O    O  -8.058  -3.257 -11.617 1.00 . B B . 1798 GLU O    1 1 
       18 35963 2 2 78 GLU OE1  O -13.037  -5.862 -12.363 1.00 . B B . 1798 GLU OE1  1 1 
       18 35964 2 2 78 GLU OE2  O -12.521  -3.850 -13.017 1.00 . B B . 1798 GLU OE2  1 1 
       18 35965 2 2 79 ASN C    C -10.121  -0.688 -12.507 1.00 . B B . 1799 ASN C    1 1 
       18 35966 2 2 79 ASN CA   C  -9.365  -1.563 -13.527 1.00 . B B . 1799 ASN CA   1 1 
       18 35967 2 2 79 ASN CB   C  -9.780  -1.212 -14.988 1.00 . B B . 1799 ASN CB   1 1 
       18 35968 2 2 79 ASN CG   C -11.300  -1.052 -15.190 1.00 . B B . 1799 ASN CG   1 1 
       18 35969 2 2 79 ASN H    H -10.341  -3.437 -13.760 1.00 . B B . 1799 ASN H    1 1 
       18 35970 2 2 79 ASN HA   H  -8.299  -1.390 -13.410 1.00 . B B . 1799 ASN HA   1 1 
       18 35971 2 2 79 ASN HB2  H  -9.301  -0.284 -15.277 1.00 . B B . 1799 ASN HB2  1 1 
       18 35972 2 2 79 ASN HB3  H  -9.425  -1.994 -15.653 1.00 . B B . 1799 ASN HB3  1 1 
       18 35973 2 2 79 ASN HD21 H -11.557  -3.010 -15.288 1.00 . B B . 1799 ASN HD21 1 1 
       18 35974 2 2 79 ASN HD22 H -12.989  -2.049 -15.414 1.00 . B B . 1799 ASN HD22 1 1 
       18 35975 2 2 79 ASN N    N  -9.627  -2.991 -13.253 1.00 . B B . 1799 ASN N    1 1 
       18 35976 2 2 79 ASN ND2  N -12.016  -2.146 -15.317 1.00 . B B . 1799 ASN ND2  1 1 
       18 35977 2 2 79 ASN O    O  -9.723   0.433 -12.207 1.00 . B B . 1799 ASN O    1 1 
       18 35978 2 2 79 ASN OD1  O -11.826   0.058 -15.198 1.00 . B B . 1799 ASN OD1  1 1 
       18 35979 2 2 80 LYS C    C -11.523  -1.007  -9.583 1.00 . B B . 1800 LYS C    1 1 
       18 35980 2 2 80 LYS CA   C -12.041  -0.569 -10.955 1.00 . B B . 1800 LYS CA   1 1 
       18 35981 2 2 80 LYS CB   C -13.545  -0.932 -11.155 1.00 . B B . 1800 LYS CB   1 1 
       18 35982 2 2 80 LYS CD   C -14.032   0.884 -12.927 1.00 . B B . 1800 LYS CD   1 1 
       18 35983 2 2 80 LYS CE   C -14.908   1.753 -12.016 1.00 . B B . 1800 LYS CE   1 1 
       18 35984 2 2 80 LYS CG   C -14.103  -0.618 -12.566 1.00 . B B . 1800 LYS CG   1 1 
       18 35985 2 2 80 LYS H    H -11.518  -2.105 -12.302 1.00 . B B . 1800 LYS H    1 1 
       18 35986 2 2 80 LYS HA   H -11.912   0.507 -11.047 1.00 . B B . 1800 LYS HA   1 1 
       18 35987 2 2 80 LYS HB2  H -13.667  -1.996 -10.977 1.00 . B B . 1800 LYS HB2  1 1 
       18 35988 2 2 80 LYS HB3  H -14.139  -0.394 -10.425 1.00 . B B . 1800 LYS HB3  1 1 
       18 35989 2 2 80 LYS HD2  H -13.006   1.217 -12.849 1.00 . B B . 1800 LYS HD2  1 1 
       18 35990 2 2 80 LYS HD3  H -14.364   1.009 -13.954 1.00 . B B . 1800 LYS HD3  1 1 
       18 35991 2 2 80 LYS HE2  H -15.937   1.432 -12.109 1.00 . B B . 1800 LYS HE2  1 1 
       18 35992 2 2 80 LYS HE3  H -14.587   1.629 -10.994 1.00 . B B . 1800 LYS HE3  1 1 
       18 35993 2 2 80 LYS HG2  H -13.531  -1.177 -13.298 1.00 . B B . 1800 LYS HG2  1 1 
       18 35994 2 2 80 LYS HG3  H -15.139  -0.941 -12.615 1.00 . B B . 1800 LYS HG3  1 1 
       18 35995 2 2 80 LYS HZ1  H -13.838   3.513 -12.325 1.00 . B B . 1800 LYS HZ1  1 1 
       18 35996 2 2 80 LYS HZ2  H -15.396   3.758 -11.719 1.00 . B B . 1800 LYS HZ2  1 1 
       18 35997 2 2 80 LYS HZ3  H -15.175   3.340 -13.340 1.00 . B B . 1800 LYS HZ3  1 1 
       18 35998 2 2 80 LYS N    N -11.232  -1.226 -11.984 1.00 . B B . 1800 LYS N    1 1 
       18 35999 2 2 80 LYS NZ   N -14.824   3.189 -12.373 1.00 . B B . 1800 LYS NZ   1 1 
       18 36000 2 2 80 LYS O    O -12.184  -1.758  -8.851 1.00 . B B . 1800 LYS O    1 1 
       18 36001 2 2 81 CYS C    C  -9.176   0.284  -7.246 1.00 . B B . 1801 CYS C    1 1 
       18 36002 2 2 81 CYS CA   C  -9.595  -0.969  -8.045 1.00 . B B . 1801 CYS CA   1 1 
       18 36003 2 2 81 CYS CB   C  -8.363  -1.839  -8.399 1.00 . B B . 1801 CYS CB   1 1 
       18 36004 2 2 81 CYS H    H  -9.854   0.067  -9.873 1.00 . B B . 1801 CYS H    1 1 
       18 36005 2 2 81 CYS HA   H -10.274  -1.560  -7.444 1.00 . B B . 1801 CYS HA   1 1 
       18 36006 2 2 81 CYS HB2  H  -8.612  -2.501  -9.216 1.00 . B B . 1801 CYS HB2  1 1 
       18 36007 2 2 81 CYS HB3  H  -7.547  -1.200  -8.706 1.00 . B B . 1801 CYS HB3  1 1 
       18 36008 2 2 81 CYS N    N -10.297  -0.565  -9.265 1.00 . B B . 1801 CYS N    1 1 
       18 36009 2 2 81 CYS O    O  -8.628   1.221  -7.843 1.00 . B B . 1801 CYS O    1 1 
       18 36010 2 2 81 CYS SG   S  -7.761  -2.881  -7.030 1.00 . B B . 1801 CYS SG   1 1 
       18 36011 2 2 82 PRO C    C  -7.578   1.862  -5.070 1.00 . B B . 1802 PRO C    1 1 
       18 36012 2 2 82 PRO CA   C  -9.067   1.450  -4.985 1.00 . B B . 1802 PRO CA   1 1 
       18 36013 2 2 82 PRO CB   C  -9.404   0.898  -3.563 1.00 . B B . 1802 PRO CB   1 1 
       18 36014 2 2 82 PRO CD   C -10.167  -0.734  -5.122 1.00 . B B . 1802 PRO CD   1 1 
       18 36015 2 2 82 PRO CG   C  -9.579  -0.580  -3.755 1.00 . B B . 1802 PRO CG   1 1 
       18 36016 2 2 82 PRO HA   H  -9.683   2.321  -5.190 1.00 . B B . 1802 PRO HA   1 1 
       18 36017 2 2 82 PRO HB2  H  -8.605   1.120  -2.860 1.00 . B B . 1802 PRO HB2  1 1 
       18 36018 2 2 82 PRO HB3  H -10.320   1.355  -3.206 1.00 . B B . 1802 PRO HB3  1 1 
       18 36019 2 2 82 PRO HD2  H  -9.964  -1.726  -5.515 1.00 . B B . 1802 PRO HD2  1 1 
       18 36020 2 2 82 PRO HD3  H -11.237  -0.544  -5.112 1.00 . B B . 1802 PRO HD3  1 1 
       18 36021 2 2 82 PRO HG2  H  -8.614  -1.082  -3.705 1.00 . B B . 1802 PRO HG2  1 1 
       18 36022 2 2 82 PRO HG3  H -10.247  -0.982  -3.002 1.00 . B B . 1802 PRO HG3  1 1 
       18 36023 2 2 82 PRO N    N  -9.442   0.317  -5.891 1.00 . B B . 1802 PRO N    1 1 
       18 36024 2 2 82 PRO O    O  -7.252   3.058  -5.035 1.00 . B B . 1802 PRO O    1 1 
       18 36025 2 2 83 VAL C    C  -4.826   1.452  -6.694 1.00 . B B . 1803 VAL C    1 1 
       18 36026 2 2 83 VAL CA   C  -5.232   1.078  -5.240 1.00 . B B . 1803 VAL CA   1 1 
       18 36027 2 2 83 VAL CB   C  -4.410  -0.162  -4.707 1.00 . B B . 1803 VAL CB   1 1 
       18 36028 2 2 83 VAL CG1  C  -4.432  -0.184  -3.170 1.00 . B B . 1803 VAL CG1  1 1 
       18 36029 2 2 83 VAL CG2  C  -4.946  -1.507  -5.264 1.00 . B B . 1803 VAL CG2  1 1 
       18 36030 2 2 83 VAL H    H  -7.024  -0.057  -5.150 1.00 . B B . 1803 VAL H    1 1 
       18 36031 2 2 83 VAL HA   H  -5.003   1.923  -4.593 1.00 . B B . 1803 VAL HA   1 1 
       18 36032 2 2 83 VAL HB   H  -3.373  -0.050  -5.019 1.00 . B B . 1803 VAL HB   1 1 
       18 36033 2 2 83 VAL HG11 H  -5.452  -0.265  -2.820 1.00 . B B . 1803 VAL HG11 1 1 
       18 36034 2 2 83 VAL HG12 H  -3.997   0.729  -2.783 1.00 . B B . 1803 VAL HG12 1 1 
       18 36035 2 2 83 VAL HG13 H  -3.859  -1.028  -2.806 1.00 . B B . 1803 VAL HG13 1 1 
       18 36036 2 2 83 VAL HG21 H  -4.327  -2.326  -4.915 1.00 . B B . 1803 VAL HG21 1 1 
       18 36037 2 2 83 VAL HG22 H  -4.930  -1.485  -6.342 1.00 . B B . 1803 VAL HG22 1 1 
       18 36038 2 2 83 VAL HG23 H  -5.965  -1.665  -4.927 1.00 . B B . 1803 VAL HG23 1 1 
       18 36039 2 2 83 VAL N    N  -6.686   0.859  -5.146 1.00 . B B . 1803 VAL N    1 1 
       18 36040 2 2 83 VAL O    O  -5.020   0.644  -7.618 1.00 . B B . 1803 VAL O    1 1 
       18 36041 2 2 84 PRO C    C  -2.728   2.476  -8.919 1.00 . B B . 1804 PRO C    1 1 
       18 36042 2 2 84 PRO CA   C  -3.938   3.195  -8.285 1.00 . B B . 1804 PRO CA   1 1 
       18 36043 2 2 84 PRO CB   C  -3.655   4.705  -8.042 1.00 . B B . 1804 PRO CB   1 1 
       18 36044 2 2 84 PRO CD   C  -3.874   3.683  -5.868 1.00 . B B . 1804 PRO CD   1 1 
       18 36045 2 2 84 PRO CG   C  -3.132   4.766  -6.634 1.00 . B B . 1804 PRO CG   1 1 
       18 36046 2 2 84 PRO HA   H  -4.792   3.089  -8.951 1.00 . B B . 1804 PRO HA   1 1 
       18 36047 2 2 84 PRO HB2  H  -2.932   5.082  -8.762 1.00 . B B . 1804 PRO HB2  1 1 
       18 36048 2 2 84 PRO HB3  H  -4.577   5.266  -8.146 1.00 . B B . 1804 PRO HB3  1 1 
       18 36049 2 2 84 PRO HD2  H  -3.225   3.225  -5.132 1.00 . B B . 1804 PRO HD2  1 1 
       18 36050 2 2 84 PRO HD3  H  -4.759   4.086  -5.379 1.00 . B B . 1804 PRO HD3  1 1 
       18 36051 2 2 84 PRO HG2  H  -2.064   4.567  -6.629 1.00 . B B . 1804 PRO HG2  1 1 
       18 36052 2 2 84 PRO HG3  H  -3.328   5.742  -6.204 1.00 . B B . 1804 PRO HG3  1 1 
       18 36053 2 2 84 PRO N    N  -4.256   2.688  -6.921 1.00 . B B . 1804 PRO N    1 1 
       18 36054 2 2 84 PRO O    O  -2.660   2.352 -10.145 1.00 . B B . 1804 PRO O    1 1 
       18 36055 2 2 85 PHE C    C  -1.017   0.007  -9.311 1.00 . B B . 1805 PHE C    1 1 
       18 36056 2 2 85 PHE CA   C  -0.608   1.228  -8.475 1.00 . B B . 1805 PHE CA   1 1 
       18 36057 2 2 85 PHE CB   C   0.189   0.723  -7.250 1.00 . B B . 1805 PHE CB   1 1 
       18 36058 2 2 85 PHE CD1  C   1.757   2.592  -6.559 1.00 . B B . 1805 PHE CD1  1 1 
       18 36059 2 2 85 PHE CD2  C   0.017   1.969  -5.034 1.00 . B B . 1805 PHE CD2  1 1 
       18 36060 2 2 85 PHE CE1  C   2.217   3.521  -5.654 1.00 . B B . 1805 PHE CE1  1 1 
       18 36061 2 2 85 PHE CE2  C   0.475   2.907  -4.133 1.00 . B B . 1805 PHE CE2  1 1 
       18 36062 2 2 85 PHE CG   C   0.655   1.790  -6.267 1.00 . B B . 1805 PHE CG   1 1 
       18 36063 2 2 85 PHE CZ   C   1.575   3.682  -4.446 1.00 . B B . 1805 PHE CZ   1 1 
       18 36064 2 2 85 PHE H    H  -1.933   2.147  -7.100 1.00 . B B . 1805 PHE H    1 1 
       18 36065 2 2 85 PHE HA   H   0.020   1.883  -9.069 1.00 . B B . 1805 PHE HA   1 1 
       18 36066 2 2 85 PHE HB2  H  -0.427   0.016  -6.703 1.00 . B B . 1805 PHE HB2  1 1 
       18 36067 2 2 85 PHE HB3  H   1.073   0.192  -7.601 1.00 . B B . 1805 PHE HB3  1 1 
       18 36068 2 2 85 PHE HD1  H   2.267   2.475  -7.508 1.00 . B B . 1805 PHE HD1  1 1 
       18 36069 2 2 85 PHE HD2  H  -0.850   1.367  -4.787 1.00 . B B . 1805 PHE HD2  1 1 
       18 36070 2 2 85 PHE HE1  H   3.074   4.135  -5.897 1.00 . B B . 1805 PHE HE1  1 1 
       18 36071 2 2 85 PHE HE2  H  -0.025   3.037  -3.182 1.00 . B B . 1805 PHE HE2  1 1 
       18 36072 2 2 85 PHE HZ   H   1.941   4.408  -3.738 1.00 . B B . 1805 PHE HZ   1 1 
       18 36073 2 2 85 PHE N    N  -1.801   1.988  -8.055 1.00 . B B . 1805 PHE N    1 1 
       18 36074 2 2 85 PHE O    O  -0.477  -0.228 -10.383 1.00 . B B . 1805 PHE O    1 1 
       18 36075 2 2 86 CYS C    C  -2.937  -1.780 -10.838 1.00 . B B . 1806 CYS C    1 1 
       18 36076 2 2 86 CYS CA   C  -2.572  -1.966  -9.365 1.00 . B B . 1806 CYS CA   1 1 
       18 36077 2 2 86 CYS CB   C  -3.818  -2.383  -8.566 1.00 . B B . 1806 CYS CB   1 1 
       18 36078 2 2 86 CYS H    H  -2.410  -0.409  -7.933 1.00 . B B . 1806 CYS H    1 1 
       18 36079 2 2 86 CYS HA   H  -1.821  -2.741  -9.277 1.00 . B B . 1806 CYS HA   1 1 
       18 36080 2 2 86 CYS HB2  H  -3.538  -2.554  -7.538 1.00 . B B . 1806 CYS HB2  1 1 
       18 36081 2 2 86 CYS HB3  H  -4.544  -1.575  -8.594 1.00 . B B . 1806 CYS HB3  1 1 
       18 36082 2 2 86 CYS N    N  -2.019  -0.727  -8.775 1.00 . B B . 1806 CYS N    1 1 
       18 36083 2 2 86 CYS O    O  -2.655  -2.652 -11.660 1.00 . B B . 1806 CYS O    1 1 
       18 36084 2 2 86 CYS SG   S  -4.673  -3.886  -9.128 1.00 . B B . 1806 CYS SG   1 1 
       18 36085 2 2 87 LEU C    C  -2.560  -0.005 -13.322 1.00 . B B . 1807 LEU C    1 1 
       18 36086 2 2 87 LEU CA   C  -3.850  -0.233 -12.538 1.00 . B B . 1807 LEU CA   1 1 
       18 36087 2 2 87 LEU CB   C  -4.739   1.030 -12.619 1.00 . B B . 1807 LEU CB   1 1 
       18 36088 2 2 87 LEU CD1  C  -6.604   0.625 -10.880 1.00 . B B . 1807 LEU CD1  1 1 
       18 36089 2 2 87 LEU CD2  C  -7.093   1.931 -13.032 1.00 . B B . 1807 LEU CD2  1 1 
       18 36090 2 2 87 LEU CG   C  -6.266   0.804 -12.375 1.00 . B B . 1807 LEU CG   1 1 
       18 36091 2 2 87 LEU H    H  -3.776   0.009 -10.434 1.00 . B B . 1807 LEU H    1 1 
       18 36092 2 2 87 LEU HA   H  -4.397  -1.059 -12.994 1.00 . B B . 1807 LEU HA   1 1 
       18 36093 2 2 87 LEU HB2  H  -4.374   1.750 -11.891 1.00 . B B . 1807 LEU HB2  1 1 
       18 36094 2 2 87 LEU HB3  H  -4.614   1.466 -13.609 1.00 . B B . 1807 LEU HB3  1 1 
       18 36095 2 2 87 LEU HD11 H  -6.306   1.507 -10.328 1.00 . B B . 1807 LEU HD11 1 1 
       18 36096 2 2 87 LEU HD12 H  -6.078  -0.237 -10.491 1.00 . B B . 1807 LEU HD12 1 1 
       18 36097 2 2 87 LEU HD13 H  -7.672   0.472 -10.762 1.00 . B B . 1807 LEU HD13 1 1 
       18 36098 2 2 87 LEU HD21 H  -6.821   2.887 -12.605 1.00 . B B . 1807 LEU HD21 1 1 
       18 36099 2 2 87 LEU HD22 H  -8.147   1.746 -12.874 1.00 . B B . 1807 LEU HD22 1 1 
       18 36100 2 2 87 LEU HD23 H  -6.892   1.940 -14.096 1.00 . B B . 1807 LEU HD23 1 1 
       18 36101 2 2 87 LEU HG   H  -6.557  -0.121 -12.864 1.00 . B B . 1807 LEU HG   1 1 
       18 36102 2 2 87 LEU N    N  -3.545  -0.616 -11.154 1.00 . B B . 1807 LEU N    1 1 
       18 36103 2 2 87 LEU O    O  -2.347  -0.659 -14.322 1.00 . B B . 1807 LEU O    1 1 
       18 36104 2 2 88 ASN C    C   0.432   0.136 -13.924 1.00 . B B . 1808 ASN C    1 1 
       18 36105 2 2 88 ASN CA   C  -0.449   1.332 -13.495 1.00 . B B . 1808 ASN CA   1 1 
       18 36106 2 2 88 ASN CB   C   0.368   2.302 -12.585 1.00 . B B . 1808 ASN CB   1 1 
       18 36107 2 2 88 ASN CG   C  -0.403   3.547 -12.094 1.00 . B B . 1808 ASN CG   1 1 
       18 36108 2 2 88 ASN H    H  -1.898   1.277 -11.928 1.00 . B B . 1808 ASN H    1 1 
       18 36109 2 2 88 ASN HA   H  -0.750   1.869 -14.386 1.00 . B B . 1808 ASN HA   1 1 
       18 36110 2 2 88 ASN HB2  H   0.706   1.755 -11.707 1.00 . B B . 1808 ASN HB2  1 1 
       18 36111 2 2 88 ASN HB3  H   1.241   2.642 -13.129 1.00 . B B . 1808 ASN HB3  1 1 
       18 36112 2 2 88 ASN HD21 H  -1.540   3.612 -13.729 1.00 . B B . 1808 ASN HD21 1 1 
       18 36113 2 2 88 ASN HD22 H  -1.846   4.834 -12.552 1.00 . B B . 1808 ASN HD22 1 1 
       18 36114 2 2 88 ASN N    N  -1.697   0.896 -12.810 1.00 . B B . 1808 ASN N    1 1 
       18 36115 2 2 88 ASN ND2  N  -1.359   4.045 -12.871 1.00 . B B . 1808 ASN ND2  1 1 
       18 36116 2 2 88 ASN O    O   1.165   0.219 -14.905 1.00 . B B . 1808 ASN O    1 1 
       18 36117 2 2 88 ASN OD1  O  -0.128   4.063 -11.010 1.00 . B B . 1808 ASN OD1  1 1 
       18 36118 2 2 89 ILE C    C   0.425  -3.071 -14.486 1.00 . B B . 1809 ILE C    1 1 
       18 36119 2 2 89 ILE CA   C   1.084  -2.206 -13.389 1.00 . B B . 1809 ILE CA   1 1 
       18 36120 2 2 89 ILE CB   C   1.190  -3.010 -12.034 1.00 . B B . 1809 ILE CB   1 1 
       18 36121 2 2 89 ILE CD1  C   1.827  -2.677  -9.540 1.00 . B B . 1809 ILE CD1  1 1 
       18 36122 2 2 89 ILE CG1  C   1.939  -2.150 -10.953 1.00 . B B . 1809 ILE CG1  1 1 
       18 36123 2 2 89 ILE CG2  C   1.877  -4.395 -12.217 1.00 . B B . 1809 ILE CG2  1 1 
       18 36124 2 2 89 ILE H    H  -0.312  -0.946 -12.416 1.00 . B B . 1809 ILE H    1 1 
       18 36125 2 2 89 ILE HA   H   2.090  -1.936 -13.705 1.00 . B B . 1809 ILE HA   1 1 
       18 36126 2 2 89 ILE HB   H   0.173  -3.195 -11.684 1.00 . B B . 1809 ILE HB   1 1 
       18 36127 2 2 89 ILE HD11 H   0.788  -2.705  -9.240 1.00 . B B . 1809 ILE HD11 1 1 
       18 36128 2 2 89 ILE HD12 H   2.374  -2.030  -8.873 1.00 . B B . 1809 ILE HD12 1 1 
       18 36129 2 2 89 ILE HD13 H   2.244  -3.672  -9.492 1.00 . B B . 1809 ILE HD13 1 1 
       18 36130 2 2 89 ILE HG12 H   2.992  -2.098 -11.195 1.00 . B B . 1809 ILE HG12 1 1 
       18 36131 2 2 89 ILE HG13 H   1.534  -1.144 -10.954 1.00 . B B . 1809 ILE HG13 1 1 
       18 36132 2 2 89 ILE HG21 H   2.882  -4.259 -12.603 1.00 . B B . 1809 ILE HG21 1 1 
       18 36133 2 2 89 ILE HG22 H   1.312  -5.001 -12.911 1.00 . B B . 1809 ILE HG22 1 1 
       18 36134 2 2 89 ILE HG23 H   1.931  -4.909 -11.264 1.00 . B B . 1809 ILE HG23 1 1 
       18 36135 2 2 89 ILE N    N   0.323  -0.968 -13.165 1.00 . B B . 1809 ILE N    1 1 
       18 36136 2 2 89 ILE O    O   1.059  -3.385 -15.496 1.00 . B B . 1809 ILE O    1 1 
       18 36137 2 2 90 LYS C    C  -2.138  -3.771 -16.447 1.00 . B B . 1810 LYS C    1 1 
       18 36138 2 2 90 LYS CA   C  -1.546  -4.425 -15.167 1.00 . B B . 1810 LYS CA   1 1 
       18 36139 2 2 90 LYS CB   C  -2.618  -5.213 -14.339 1.00 . B B . 1810 LYS CB   1 1 
       18 36140 2 2 90 LYS CD   C  -5.049  -4.569 -14.967 1.00 . B B . 1810 LYS CD   1 1 
       18 36141 2 2 90 LYS CE   C  -6.279  -3.713 -14.657 1.00 . B B . 1810 LYS CE   1 1 
       18 36142 2 2 90 LYS CG   C  -3.909  -4.428 -13.935 1.00 . B B . 1810 LYS CG   1 1 
       18 36143 2 2 90 LYS H    H  -1.363  -3.022 -13.552 1.00 . B B . 1810 LYS H    1 1 
       18 36144 2 2 90 LYS HA   H  -0.788  -5.137 -15.496 1.00 . B B . 1810 LYS HA   1 1 
       18 36145 2 2 90 LYS HB2  H  -2.916  -6.086 -14.909 1.00 . B B . 1810 LYS HB2  1 1 
       18 36146 2 2 90 LYS HB3  H  -2.140  -5.564 -13.425 1.00 . B B . 1810 LYS HB3  1 1 
       18 36147 2 2 90 LYS HD2  H  -4.673  -4.281 -15.943 1.00 . B B . 1810 LYS HD2  1 1 
       18 36148 2 2 90 LYS HD3  H  -5.351  -5.612 -15.008 1.00 . B B . 1810 LYS HD3  1 1 
       18 36149 2 2 90 LYS HE2  H  -6.648  -3.948 -13.668 1.00 . B B . 1810 LYS HE2  1 1 
       18 36150 2 2 90 LYS HE3  H  -6.008  -2.671 -14.694 1.00 . B B . 1810 LYS HE3  1 1 
       18 36151 2 2 90 LYS HG2  H  -4.265  -4.794 -12.978 1.00 . B B . 1810 LYS HG2  1 1 
       18 36152 2 2 90 LYS HG3  H  -3.658  -3.376 -13.833 1.00 . B B . 1810 LYS HG3  1 1 
       18 36153 2 2 90 LYS HZ1  H  -7.035  -3.711 -16.607 1.00 . B B . 1810 LYS HZ1  1 1 
       18 36154 2 2 90 LYS HZ2  H  -8.206  -3.408 -15.418 1.00 . B B . 1810 LYS HZ2  1 1 
       18 36155 2 2 90 LYS HZ3  H  -7.616  -4.975 -15.648 1.00 . B B . 1810 LYS HZ3  1 1 
       18 36156 2 2 90 LYS N    N  -0.862  -3.434 -14.292 1.00 . B B . 1810 LYS N    1 1 
       18 36157 2 2 90 LYS NZ   N  -7.358  -3.966 -15.647 1.00 . B B . 1810 LYS NZ   1 1 
       18 36158 2 2 90 LYS O    O  -2.607  -4.477 -17.353 1.00 . B B . 1810 LYS O    1 1 
       18 36159 2 2 91 GLN C    C  -1.318  -1.351 -18.545 1.00 . B B . 1811 GLN C    1 1 
       18 36160 2 2 91 GLN CA   C  -2.550  -1.637 -17.678 1.00 . B B . 1811 GLN CA   1 1 
       18 36161 2 2 91 GLN CB   C  -3.220  -0.282 -17.253 1.00 . B B . 1811 GLN CB   1 1 
       18 36162 2 2 91 GLN CD   C  -5.715  -0.868 -17.584 1.00 . B B . 1811 GLN CD   1 1 
       18 36163 2 2 91 GLN CG   C  -4.627  -0.393 -16.614 1.00 . B B . 1811 GLN CG   1 1 
       18 36164 2 2 91 GLN H    H  -1.811  -1.941 -15.710 1.00 . B B . 1811 GLN H    1 1 
       18 36165 2 2 91 GLN HA   H  -3.264  -2.225 -18.252 1.00 . B B . 1811 GLN HA   1 1 
       18 36166 2 2 91 GLN HB2  H  -2.572   0.204 -16.534 1.00 . B B . 1811 GLN HB2  1 1 
       18 36167 2 2 91 GLN HB3  H  -3.301   0.365 -18.120 1.00 . B B . 1811 GLN HB3  1 1 
       18 36168 2 2 91 GLN HE21 H  -6.839  -1.488 -16.084 1.00 . B B . 1811 GLN HE21 1 1 
       18 36169 2 2 91 GLN HE22 H  -7.501  -1.718 -17.662 1.00 . B B . 1811 GLN HE22 1 1 
       18 36170 2 2 91 GLN HG2  H  -4.577  -1.091 -15.788 1.00 . B B . 1811 GLN HG2  1 1 
       18 36171 2 2 91 GLN HG3  H  -4.914   0.582 -16.230 1.00 . B B . 1811 GLN HG3  1 1 
       18 36172 2 2 91 GLN N    N  -2.134  -2.425 -16.495 1.00 . B B . 1811 GLN N    1 1 
       18 36173 2 2 91 GLN NE2  N  -6.790  -1.419 -17.055 1.00 . B B . 1811 GLN NE2  1 1 
       18 36174 2 2 91 GLN O    O  -1.320  -1.617 -19.754 1.00 . B B . 1811 GLN O    1 1 
       18 36175 2 2 91 GLN OE1  O  -5.619  -0.681 -18.794 1.00 . B B . 1811 GLN OE1  1 1 
       18 36176 2 2 92 LYS C    C   2.090  -1.400 -18.298 1.00 . B B . 1812 LYS C    1 1 
       18 36177 2 2 92 LYS CA   C   0.967  -0.371 -18.586 1.00 . B B . 1812 LYS CA   1 1 
       18 36178 2 2 92 LYS CB   C   1.370   1.070 -18.115 1.00 . B B . 1812 LYS CB   1 1 
       18 36179 2 2 92 LYS CD   C  -0.566   2.251 -19.378 1.00 . B B . 1812 LYS CD   1 1 
       18 36180 2 2 92 LYS CE   C  -1.779   3.192 -19.240 1.00 . B B . 1812 LYS CE   1 1 
       18 36181 2 2 92 LYS CG   C   0.208   2.093 -18.046 1.00 . B B . 1812 LYS CG   1 1 
       18 36182 2 2 92 LYS H    H  -0.304  -0.724 -16.933 1.00 . B B . 1812 LYS H    1 1 
       18 36183 2 2 92 LYS HA   H   0.777  -0.347 -19.664 1.00 . B B . 1812 LYS HA   1 1 
       18 36184 2 2 92 LYS HB2  H   1.807   1.000 -17.125 1.00 . B B . 1812 LYS HB2  1 1 
       18 36185 2 2 92 LYS HB3  H   2.121   1.460 -18.790 1.00 . B B . 1812 LYS HB3  1 1 
       18 36186 2 2 92 LYS HD2  H   0.103   2.654 -20.129 1.00 . B B . 1812 LYS HD2  1 1 
       18 36187 2 2 92 LYS HD3  H  -0.916   1.278 -19.702 1.00 . B B . 1812 LYS HD3  1 1 
       18 36188 2 2 92 LYS HE2  H  -2.411   2.837 -18.438 1.00 . B B . 1812 LYS HE2  1 1 
       18 36189 2 2 92 LYS HE3  H  -1.426   4.187 -19.002 1.00 . B B . 1812 LYS HE3  1 1 
       18 36190 2 2 92 LYS HG2  H  -0.491   1.775 -17.280 1.00 . B B . 1812 LYS HG2  1 1 
       18 36191 2 2 92 LYS HG3  H   0.618   3.057 -17.766 1.00 . B B . 1812 LYS HG3  1 1 
       18 36192 2 2 92 LYS HZ1  H  -2.007   3.609 -21.265 1.00 . B B . 1812 LYS HZ1  1 1 
       18 36193 2 2 92 LYS HZ2  H  -3.395   3.898 -20.349 1.00 . B B . 1812 LYS HZ2  1 1 
       18 36194 2 2 92 LYS HZ3  H  -2.949   2.314 -20.729 1.00 . B B . 1812 LYS HZ3  1 1 
       18 36195 2 2 92 LYS N    N  -0.264  -0.811 -17.904 1.00 . B B . 1812 LYS N    1 1 
       18 36196 2 2 92 LYS NZ   N  -2.587   3.257 -20.481 1.00 . B B . 1812 LYS NZ   1 1 
       18 36197 2 2 92 LYS O    O   2.332  -2.281 -19.150 1.00 . B B . 1812 LYS O    1 1 
       18 36198 2 2 92 LYS OXT  O   2.698  -1.356 -17.207 1.00 . B B . 1812 LYS OXT  1 1 
       19 36199 1 1  1 GLY C    C   4.028  -4.086  26.157 1.00 . A A .   -1 GLY C    1 1 
       19 36200 1 1  1 GLY CA   C   2.940  -4.394  27.180 1.00 . A A .   -1 GLY CA   1 1 
       19 36201 1 1  1 GLY H1   H   3.288  -6.432  27.275 1.00 . A A .   -1 GLY H1   1 1 
       19 36202 1 1  1 GLY H2   H   2.439  -5.821  28.600 1.00 . A A .   -1 GLY H2   1 1 
       19 36203 1 1  1 GLY H3   H   4.100  -5.545  28.460 1.00 . A A .   -1 GLY H3   1 1 
       19 36204 1 1  1 GLY HA2  H   1.995  -4.494  26.670 1.00 . A A .   -1 GLY HA2  1 1 
       19 36205 1 1  1 GLY HA3  H   2.872  -3.576  27.885 1.00 . A A .   -1 GLY HA3  1 1 
       19 36206 1 1  1 GLY N    N   3.208  -5.635  27.931 1.00 . A A .   -1 GLY N    1 1 
       19 36207 1 1  1 GLY O    O   4.841  -4.956  25.831 1.00 . A A .   -1 GLY O    1 1 
       19 36208 1 1  2 SER C    C   5.290  -0.848  24.927 1.00 . A A .    0 SER C    1 1 
       19 36209 1 1  2 SER CA   C   5.014  -2.344  24.670 1.00 . A A .    0 SER CA   1 1 
       19 36210 1 1  2 SER CB   C   4.472  -2.570  23.230 1.00 . A A .    0 SER CB   1 1 
       19 36211 1 1  2 SER H    H   3.344  -2.215  25.970 1.00 . A A .    0 SER H    1 1 
       19 36212 1 1  2 SER HA   H   5.939  -2.890  24.799 1.00 . A A .    0 SER HA   1 1 
       19 36213 1 1  2 SER HB2  H   4.214  -3.613  23.098 1.00 . A A .    0 SER HB2  1 1 
       19 36214 1 1  2 SER HB3  H   3.584  -1.966  23.074 1.00 . A A .    0 SER HB3  1 1 
       19 36215 1 1  2 SER HG   H   5.649  -2.987  21.710 1.00 . A A .    0 SER HG   1 1 
       19 36216 1 1  2 SER N    N   4.033  -2.840  25.657 1.00 . A A .    0 SER N    1 1 
       19 36217 1 1  2 SER O    O   4.706  -0.261  25.842 1.00 . A A .    0 SER O    1 1 
       19 36218 1 1  2 SER OG   O   5.434  -2.214  22.244 1.00 . A A .    0 SER OG   1 1 
       19 36219 1 1  3 MET C    C   5.383   2.029  23.540 1.00 . A A .    1 MET C    1 1 
       19 36220 1 1  3 MET CA   C   6.509   1.196  24.203 1.00 . A A .    1 MET CA   1 1 
       19 36221 1 1  3 MET CB   C   7.911   1.494  23.579 1.00 . A A .    1 MET CB   1 1 
       19 36222 1 1  3 MET CE   C   9.468   3.241  21.273 1.00 . A A .    1 MET CE   1 1 
       19 36223 1 1  3 MET CG   C   8.144   0.933  22.161 1.00 . A A .    1 MET CG   1 1 
       19 36224 1 1  3 MET H    H   6.671  -0.796  23.476 1.00 . A A .    1 MET H    1 1 
       19 36225 1 1  3 MET HA   H   6.547   1.468  25.257 1.00 . A A .    1 MET HA   1 1 
       19 36226 1 1  3 MET HB2  H   8.055   2.567  23.542 1.00 . A A .    1 MET HB2  1 1 
       19 36227 1 1  3 MET HB3  H   8.672   1.077  24.233 1.00 . A A .    1 MET HB3  1 1 
       19 36228 1 1  3 MET HE1  H   9.286   3.674  22.248 1.00 . A A .    1 MET HE1  1 1 
       19 36229 1 1  3 MET HE2  H   8.620   3.431  20.635 1.00 . A A .    1 MET HE2  1 1 
       19 36230 1 1  3 MET HE3  H  10.353   3.686  20.843 1.00 . A A .    1 MET HE3  1 1 
       19 36231 1 1  3 MET HG2  H   8.143  -0.152  22.210 1.00 . A A .    1 MET HG2  1 1 
       19 36232 1 1  3 MET HG3  H   7.338   1.256  21.517 1.00 . A A .    1 MET HG3  1 1 
       19 36233 1 1  3 MET N    N   6.198  -0.248  24.131 1.00 . A A .    1 MET N    1 1 
       19 36234 1 1  3 MET O    O   5.504   2.516  22.403 1.00 . A A .    1 MET O    1 1 
       19 36235 1 1  3 MET SD   S   9.711   1.471  21.433 1.00 . A A .    1 MET SD   1 1 
       19 36236 1 1  4 ASN C    C   3.332   4.407  24.109 1.00 . A A .    2 ASN C    1 1 
       19 36237 1 1  4 ASN CA   C   3.087   2.915  23.808 1.00 . A A .    2 ASN CA   1 1 
       19 36238 1 1  4 ASN CB   C   1.793   2.383  24.486 1.00 . A A .    2 ASN CB   1 1 
       19 36239 1 1  4 ASN CG   C   0.523   3.094  23.992 1.00 . A A .    2 ASN CG   1 1 
       19 36240 1 1  4 ASN H    H   4.209   1.704  25.139 1.00 . A A .    2 ASN H    1 1 
       19 36241 1 1  4 ASN HA   H   2.993   2.784  22.733 1.00 . A A .    2 ASN HA   1 1 
       19 36242 1 1  4 ASN HB2  H   1.699   1.321  24.280 1.00 . A A .    2 ASN HB2  1 1 
       19 36243 1 1  4 ASN HB3  H   1.872   2.518  25.558 1.00 . A A .    2 ASN HB3  1 1 
       19 36244 1 1  4 ASN HD21 H   0.390   1.864  22.440 1.00 . A A .    2 ASN HD21 1 1 
       19 36245 1 1  4 ASN HD22 H  -0.845   3.066  22.562 1.00 . A A .    2 ASN HD22 1 1 
       19 36246 1 1  4 ASN N    N   4.252   2.146  24.262 1.00 . A A .    2 ASN N    1 1 
       19 36247 1 1  4 ASN ND2  N  -0.033   2.628  22.887 1.00 . A A .    2 ASN ND2  1 1 
       19 36248 1 1  4 ASN O    O   3.029   4.892  25.204 1.00 . A A .    2 ASN O    1 1 
       19 36249 1 1  4 ASN OD1  O   0.058   4.067  24.585 1.00 . A A .    2 ASN OD1  1 1 
       19 36250 1 1  5 GLN C    C   3.807   7.315  22.067 1.00 . A A .    3 GLN C    1 1 
       19 36251 1 1  5 GLN CA   C   4.357   6.513  23.273 1.00 . A A .    3 GLN CA   1 1 
       19 36252 1 1  5 GLN CB   C   5.909   6.626  23.354 1.00 . A A .    3 GLN CB   1 1 
       19 36253 1 1  5 GLN CD   C   8.071   6.034  24.625 1.00 . A A .    3 GLN CD   1 1 
       19 36254 1 1  5 GLN CG   C   6.543   5.919  24.576 1.00 . A A .    3 GLN CG   1 1 
       19 36255 1 1  5 GLN H    H   4.182   4.638  22.306 1.00 . A A .    3 GLN H    1 1 
       19 36256 1 1  5 GLN HA   H   3.923   6.909  24.186 1.00 . A A .    3 GLN HA   1 1 
       19 36257 1 1  5 GLN HB2  H   6.331   6.191  22.454 1.00 . A A .    3 GLN HB2  1 1 
       19 36258 1 1  5 GLN HB3  H   6.184   7.676  23.387 1.00 . A A .    3 GLN HB3  1 1 
       19 36259 1 1  5 GLN HE21 H   7.948   7.743  25.630 1.00 . A A .    3 GLN HE21 1 1 
       19 36260 1 1  5 GLN HE22 H   9.547   7.184  25.289 1.00 . A A .    3 GLN HE22 1 1 
       19 36261 1 1  5 GLN HG2  H   6.137   6.354  25.482 1.00 . A A .    3 GLN HG2  1 1 
       19 36262 1 1  5 GLN HG3  H   6.276   4.867  24.550 1.00 . A A .    3 GLN HG3  1 1 
       19 36263 1 1  5 GLN N    N   3.967   5.098  23.145 1.00 . A A .    3 GLN N    1 1 
       19 36264 1 1  5 GLN NE2  N   8.573   7.095  25.240 1.00 . A A .    3 GLN NE2  1 1 
       19 36265 1 1  5 GLN O    O   3.824   6.797  20.942 1.00 . A A .    3 GLN O    1 1 
       19 36266 1 1  5 GLN OE1  O   8.794   5.182  24.106 1.00 . A A .    3 GLN OE1  1 1 
       19 36267 1 1  6 PRO C    C   3.758   9.727  20.075 1.00 . A A .    4 PRO C    1 1 
       19 36268 1 1  6 PRO CA   C   2.740   9.452  21.214 1.00 . A A .    4 PRO CA   1 1 
       19 36269 1 1  6 PRO CB   C   2.363  10.764  21.960 1.00 . A A .    4 PRO CB   1 1 
       19 36270 1 1  6 PRO CD   C   3.175   9.242  23.624 1.00 . A A .    4 PRO CD   1 1 
       19 36271 1 1  6 PRO CG   C   2.162  10.341  23.387 1.00 . A A .    4 PRO CG   1 1 
       19 36272 1 1  6 PRO HA   H   1.841   9.007  20.791 1.00 . A A .    4 PRO HA   1 1 
       19 36273 1 1  6 PRO HB2  H   3.166  11.492  21.875 1.00 . A A .    4 PRO HB2  1 1 
       19 36274 1 1  6 PRO HB3  H   1.454  11.183  21.538 1.00 . A A .    4 PRO HB3  1 1 
       19 36275 1 1  6 PRO HD2  H   4.130   9.657  23.930 1.00 . A A .    4 PRO HD2  1 1 
       19 36276 1 1  6 PRO HD3  H   2.814   8.546  24.374 1.00 . A A .    4 PRO HD3  1 1 
       19 36277 1 1  6 PRO HG2  H   2.338  11.176  24.059 1.00 . A A .    4 PRO HG2  1 1 
       19 36278 1 1  6 PRO HG3  H   1.150   9.963  23.526 1.00 . A A .    4 PRO HG3  1 1 
       19 36279 1 1  6 PRO N    N   3.290   8.580  22.293 1.00 . A A .    4 PRO N    1 1 
       19 36280 1 1  6 PRO O    O   4.834  10.294  20.309 1.00 . A A .    4 PRO O    1 1 
       19 36281 1 1  7 GLN C    C   4.290  10.864  17.131 1.00 . A A .    5 GLN C    1 1 
       19 36282 1 1  7 GLN CA   C   4.269   9.425  17.664 1.00 . A A .    5 GLN CA   1 1 
       19 36283 1 1  7 GLN CB   C   3.782   8.459  16.554 1.00 . A A .    5 GLN CB   1 1 
       19 36284 1 1  7 GLN CD   C   3.262   6.060  15.840 1.00 . A A .    5 GLN CD   1 1 
       19 36285 1 1  7 GLN CG   C   3.736   6.976  16.972 1.00 . A A .    5 GLN CG   1 1 
       19 36286 1 1  7 GLN H    H   2.512   8.910  18.741 1.00 . A A .    5 GLN H    1 1 
       19 36287 1 1  7 GLN HA   H   5.274   9.149  17.958 1.00 . A A .    5 GLN HA   1 1 
       19 36288 1 1  7 GLN HB2  H   2.781   8.757  16.248 1.00 . A A .    5 GLN HB2  1 1 
       19 36289 1 1  7 GLN HB3  H   4.443   8.549  15.695 1.00 . A A .    5 GLN HB3  1 1 
       19 36290 1 1  7 GLN HE21 H   5.118   5.901  15.151 1.00 . A A .    5 GLN HE21 1 1 
       19 36291 1 1  7 GLN HE22 H   3.908   5.028  14.286 1.00 . A A .    5 GLN HE22 1 1 
       19 36292 1 1  7 GLN HG2  H   4.726   6.664  17.286 1.00 . A A .    5 GLN HG2  1 1 
       19 36293 1 1  7 GLN HG3  H   3.056   6.870  17.812 1.00 . A A .    5 GLN HG3  1 1 
       19 36294 1 1  7 GLN N    N   3.400   9.311  18.850 1.00 . A A .    5 GLN N    1 1 
       19 36295 1 1  7 GLN NE2  N   4.189   5.621  15.007 1.00 . A A .    5 GLN NE2  1 1 
       19 36296 1 1  7 GLN O    O   3.230  11.452  16.878 1.00 . A A .    5 GLN O    1 1 
       19 36297 1 1  7 GLN OE1  O   2.074   5.772  15.702 1.00 . A A .    5 GLN OE1  1 1 
       19 36298 1 1  8 ARG C    C   5.543  12.705  14.859 1.00 . A A .    6 ARG C    1 1 
       19 36299 1 1  8 ARG CA   C   5.694  12.755  16.392 1.00 . A A .    6 ARG CA   1 1 
       19 36300 1 1  8 ARG CB   C   7.076  13.348  16.774 1.00 . A A .    6 ARG CB   1 1 
       19 36301 1 1  8 ARG CD   C   6.269  15.775  16.801 1.00 . A A .    6 ARG CD   1 1 
       19 36302 1 1  8 ARG CG   C   7.306  14.785  16.251 1.00 . A A .    6 ARG CG   1 1 
       19 36303 1 1  8 ARG CZ   C   5.259  16.039  19.081 1.00 . A A .    6 ARG CZ   1 1 
       19 36304 1 1  8 ARG H    H   6.298  10.916  17.243 1.00 . A A .    6 ARG H    1 1 
       19 36305 1 1  8 ARG HA   H   4.916  13.400  16.803 1.00 . A A .    6 ARG HA   1 1 
       19 36306 1 1  8 ARG HB2  H   7.162  13.363  17.858 1.00 . A A .    6 ARG HB2  1 1 
       19 36307 1 1  8 ARG HB3  H   7.857  12.712  16.377 1.00 . A A .    6 ARG HB3  1 1 
       19 36308 1 1  8 ARG HD2  H   6.463  16.751  16.378 1.00 . A A .    6 ARG HD2  1 1 
       19 36309 1 1  8 ARG HD3  H   5.277  15.443  16.501 1.00 . A A .    6 ARG HD3  1 1 
       19 36310 1 1  8 ARG HE   H   7.217  15.817  18.681 1.00 . A A .    6 ARG HE   1 1 
       19 36311 1 1  8 ARG HG2  H   8.295  15.114  16.544 1.00 . A A .    6 ARG HG2  1 1 
       19 36312 1 1  8 ARG HG3  H   7.239  14.775  15.165 1.00 . A A .    6 ARG HG3  1 1 
       19 36313 1 1  8 ARG HH11 H   3.875  16.130  17.599 1.00 . A A .    6 ARG HH11 1 1 
       19 36314 1 1  8 ARG HH12 H   3.245  16.268  19.208 1.00 . A A .    6 ARG HH12 1 1 
       19 36315 1 1  8 ARG HH21 H   6.347  16.006  20.780 1.00 . A A .    6 ARG HH21 1 1 
       19 36316 1 1  8 ARG HH22 H   4.644  16.219  20.996 1.00 . A A .    6 ARG HH22 1 1 
       19 36317 1 1  8 ARG N    N   5.506  11.422  16.965 1.00 . A A .    6 ARG N    1 1 
       19 36318 1 1  8 ARG NE   N   6.323  15.876  18.272 1.00 . A A .    6 ARG NE   1 1 
       19 36319 1 1  8 ARG NH1  N   4.029  16.159  18.588 1.00 . A A .    6 ARG NH1  1 1 
       19 36320 1 1  8 ARG NH2  N   5.431  16.091  20.390 1.00 . A A .    6 ARG NH2  1 1 
       19 36321 1 1  8 ARG O    O   6.333  12.052  14.160 1.00 . A A .    6 ARG O    1 1 
       19 36322 1 1  9 MET C    C   4.766  14.902  12.459 1.00 . A A .    7 MET C    1 1 
       19 36323 1 1  9 MET CA   C   4.244  13.533  12.928 1.00 . A A .    7 MET CA   1 1 
       19 36324 1 1  9 MET CB   C   2.725  13.376  12.671 1.00 . A A .    7 MET CB   1 1 
       19 36325 1 1  9 MET CE   C   0.064  10.192  13.315 1.00 . A A .    7 MET CE   1 1 
       19 36326 1 1  9 MET CG   C   2.160  12.016  13.098 1.00 . A A .    7 MET CG   1 1 
       19 36327 1 1  9 MET H    H   3.894  13.822  14.992 1.00 . A A .    7 MET H    1 1 
       19 36328 1 1  9 MET HA   H   4.776  12.746  12.392 1.00 . A A .    7 MET HA   1 1 
       19 36329 1 1  9 MET HB2  H   2.192  14.147  13.218 1.00 . A A .    7 MET HB2  1 1 
       19 36330 1 1  9 MET HB3  H   2.530  13.504  11.615 1.00 . A A .    7 MET HB3  1 1 
       19 36331 1 1  9 MET HE1  H  -0.976   9.956  13.145 1.00 . A A .    7 MET HE1  1 1 
       19 36332 1 1  9 MET HE2  H   0.278  10.136  14.372 1.00 . A A .    7 MET HE2  1 1 
       19 36333 1 1  9 MET HE3  H   0.684   9.485  12.782 1.00 . A A .    7 MET HE3  1 1 
       19 36334 1 1  9 MET HG2  H   2.699  11.231  12.579 1.00 . A A .    7 MET HG2  1 1 
       19 36335 1 1  9 MET HG3  H   2.300  11.899  14.166 1.00 . A A .    7 MET HG3  1 1 
       19 36336 1 1  9 MET N    N   4.509  13.389  14.361 1.00 . A A .    7 MET N    1 1 
       19 36337 1 1  9 MET O    O   4.217  15.950  12.825 1.00 . A A .    7 MET O    1 1 
       19 36338 1 1  9 MET SD   S   0.401  11.850  12.724 1.00 . A A .    7 MET SD   1 1 
       19 36339 1 1 10 ALA C    C   6.108  16.454   9.784 1.00 . A A .    8 ALA C    1 1 
       19 36340 1 1 10 ALA CA   C   6.555  16.088  11.220 1.00 . A A .    8 ALA CA   1 1 
       19 36341 1 1 10 ALA CB   C   8.075  15.867  11.280 1.00 . A A .    8 ALA CB   1 1 
       19 36342 1 1 10 ALA H    H   6.215  14.002  11.419 1.00 . A A .    8 ALA H    1 1 
       19 36343 1 1 10 ALA HA   H   6.309  16.910  11.891 1.00 . A A .    8 ALA HA   1 1 
       19 36344 1 1 10 ALA HB1  H   8.372  15.631  12.295 1.00 . A A .    8 ALA HB1  1 1 
       19 36345 1 1 10 ALA HB2  H   8.586  16.766  10.960 1.00 . A A .    8 ALA HB2  1 1 
       19 36346 1 1 10 ALA HB3  H   8.353  15.048  10.629 1.00 . A A .    8 ALA HB3  1 1 
       19 36347 1 1 10 ALA N    N   5.862  14.875  11.689 1.00 . A A .    8 ALA N    1 1 
       19 36348 1 1 10 ALA O    O   5.925  15.560   8.950 1.00 . A A .    8 ALA O    1 1 
       19 36349 1 1 11 PRO C    C   6.711  18.059   7.041 1.00 . A A .    9 PRO C    1 1 
       19 36350 1 1 11 PRO CA   C   5.589  18.269   8.099 1.00 . A A .    9 PRO CA   1 1 
       19 36351 1 1 11 PRO CB   C   5.308  19.793   8.302 1.00 . A A .    9 PRO CB   1 1 
       19 36352 1 1 11 PRO CD   C   6.040  18.913  10.424 1.00 . A A .    9 PRO CD   1 1 
       19 36353 1 1 11 PRO CG   C   5.185  19.986   9.787 1.00 . A A .    9 PRO CG   1 1 
       19 36354 1 1 11 PRO HA   H   4.689  17.779   7.745 1.00 . A A .    9 PRO HA   1 1 
       19 36355 1 1 11 PRO HB2  H   6.123  20.388   7.894 1.00 . A A .    9 PRO HB2  1 1 
       19 36356 1 1 11 PRO HB3  H   4.389  20.064   7.790 1.00 . A A .    9 PRO HB3  1 1 
       19 36357 1 1 11 PRO HD2  H   7.069  19.239  10.524 1.00 . A A .    9 PRO HD2  1 1 
       19 36358 1 1 11 PRO HD3  H   5.642  18.637  11.395 1.00 . A A .    9 PRO HD3  1 1 
       19 36359 1 1 11 PRO HG2  H   5.539  20.973  10.071 1.00 . A A .    9 PRO HG2  1 1 
       19 36360 1 1 11 PRO HG3  H   4.147  19.870  10.091 1.00 . A A .    9 PRO HG3  1 1 
       19 36361 1 1 11 PRO N    N   5.940  17.782   9.468 1.00 . A A .    9 PRO N    1 1 
       19 36362 1 1 11 PRO O    O   6.512  18.374   5.864 1.00 . A A .    9 PRO O    1 1 
       19 36363 1 1 12 VAL C    C   8.783  16.429   5.386 1.00 . A A .   10 VAL C    1 1 
       19 36364 1 1 12 VAL CA   C   9.070  17.291   6.647 1.00 . A A .   10 VAL CA   1 1 
       19 36365 1 1 12 VAL CB   C  10.216  16.628   7.511 1.00 . A A .   10 VAL CB   1 1 
       19 36366 1 1 12 VAL CG1  C  10.629  17.554   8.686 1.00 . A A .   10 VAL CG1  1 1 
       19 36367 1 1 12 VAL CG2  C   9.801  15.223   8.033 1.00 . A A .   10 VAL CG2  1 1 
       19 36368 1 1 12 VAL H    H   7.936  17.298   8.427 1.00 . A A .   10 VAL H    1 1 
       19 36369 1 1 12 VAL HA   H   9.430  18.268   6.319 1.00 . A A .   10 VAL HA   1 1 
       19 36370 1 1 12 VAL HB   H  11.086  16.504   6.875 1.00 . A A .   10 VAL HB   1 1 
       19 36371 1 1 12 VAL HG11 H  10.967  18.507   8.300 1.00 . A A .   10 VAL HG11 1 1 
       19 36372 1 1 12 VAL HG12 H  11.432  17.098   9.251 1.00 . A A .   10 VAL HG12 1 1 
       19 36373 1 1 12 VAL HG13 H   9.781  17.718   9.345 1.00 . A A .   10 VAL HG13 1 1 
       19 36374 1 1 12 VAL HG21 H   9.605  14.563   7.197 1.00 . A A .   10 VAL HG21 1 1 
       19 36375 1 1 12 VAL HG22 H   8.903  15.305   8.639 1.00 . A A .   10 VAL HG22 1 1 
       19 36376 1 1 12 VAL HG23 H  10.595  14.801   8.635 1.00 . A A .   10 VAL HG23 1 1 
       19 36377 1 1 12 VAL N    N   7.872  17.525   7.484 1.00 . A A .   10 VAL N    1 1 
       19 36378 1 1 12 VAL O    O   9.375  16.669   4.326 1.00 . A A .   10 VAL O    1 1 
       19 36379 1 1 13 GLY C    C   8.605  13.699   3.865 1.00 . A A .   11 GLY C    1 1 
       19 36380 1 1 13 GLY CA   C   7.476  14.576   4.406 1.00 . A A .   11 GLY CA   1 1 
       19 36381 1 1 13 GLY H    H   7.423  15.343   6.387 1.00 . A A .   11 GLY H    1 1 
       19 36382 1 1 13 GLY HA2  H   6.683  13.925   4.747 1.00 . A A .   11 GLY HA2  1 1 
       19 36383 1 1 13 GLY HA3  H   7.091  15.186   3.601 1.00 . A A .   11 GLY HA3  1 1 
       19 36384 1 1 13 GLY N    N   7.864  15.452   5.519 1.00 . A A .   11 GLY N    1 1 
       19 36385 1 1 13 GLY O    O   8.645  13.420   2.659 1.00 . A A .   11 GLY O    1 1 
       19 36386 1 1 14 THR C    C  11.048  11.538   5.628 1.00 . A A .   12 THR C    1 1 
       19 36387 1 1 14 THR CA   C  10.629  12.360   4.399 1.00 . A A .   12 THR CA   1 1 
       19 36388 1 1 14 THR CB   C  11.873  13.128   3.821 1.00 . A A .   12 THR CB   1 1 
       19 36389 1 1 14 THR CG2  C  13.041  12.175   3.475 1.00 . A A .   12 THR CG2  1 1 
       19 36390 1 1 14 THR H    H   9.481  13.616   5.667 1.00 . A A .   12 THR H    1 1 
       19 36391 1 1 14 THR HA   H  10.262  11.677   3.631 1.00 . A A .   12 THR HA   1 1 
       19 36392 1 1 14 THR HB   H  12.215  13.841   4.567 1.00 . A A .   12 THR HB   1 1 
       19 36393 1 1 14 THR HG1  H  10.710  13.467   2.248 1.00 . A A .   12 THR HG1  1 1 
       19 36394 1 1 14 THR HG21 H  13.360  11.657   4.367 1.00 . A A .   12 THR HG21 1 1 
       19 36395 1 1 14 THR HG22 H  13.875  12.738   3.071 1.00 . A A .   12 THR HG22 1 1 
       19 36396 1 1 14 THR HG23 H  12.716  11.450   2.738 1.00 . A A .   12 THR HG23 1 1 
       19 36397 1 1 14 THR N    N   9.530  13.278   4.755 1.00 . A A .   12 THR N    1 1 
       19 36398 1 1 14 THR O    O  10.932  10.318   5.620 1.00 . A A .   12 THR O    1 1 
       19 36399 1 1 14 THR OG1  O  11.498  13.861   2.642 1.00 . A A .   12 THR OG1  1 1 
       19 36400 1 1 15 ASP C    C  10.979  10.758   8.614 1.00 . A A .   13 ASP C    1 1 
       19 36401 1 1 15 ASP CA   C  12.035  11.643   7.934 1.00 . A A .   13 ASP CA   1 1 
       19 36402 1 1 15 ASP CB   C  12.466  12.770   8.905 1.00 . A A .   13 ASP CB   1 1 
       19 36403 1 1 15 ASP CG   C  13.226  12.271  10.150 1.00 . A A .   13 ASP CG   1 1 
       19 36404 1 1 15 ASP H    H  11.520  13.222   6.606 1.00 . A A .   13 ASP H    1 1 
       19 36405 1 1 15 ASP HA   H  12.900  11.041   7.677 1.00 . A A .   13 ASP HA   1 1 
       19 36406 1 1 15 ASP HB2  H  13.089  13.469   8.372 1.00 . A A .   13 ASP HB2  1 1 
       19 36407 1 1 15 ASP HB3  H  11.575  13.298   9.235 1.00 . A A .   13 ASP HB3  1 1 
       19 36408 1 1 15 ASP N    N  11.511  12.246   6.680 1.00 . A A .   13 ASP N    1 1 
       19 36409 1 1 15 ASP O    O  11.243   9.615   9.007 1.00 . A A .   13 ASP O    1 1 
       19 36410 1 1 15 ASP OD1  O  14.446  12.022  10.055 1.00 . A A .   13 ASP OD1  1 1 
       19 36411 1 1 15 ASP OD2  O  12.606  12.115  11.222 1.00 . A A .   13 ASP OD2  1 1 
       19 36412 1 1 16 LYS C    C   8.138   9.504   8.438 1.00 . A A .   14 LYS C    1 1 
       19 36413 1 1 16 LYS CA   C   8.629  10.650   9.350 1.00 . A A .   14 LYS CA   1 1 
       19 36414 1 1 16 LYS CB   C   7.508  11.689   9.684 1.00 . A A .   14 LYS CB   1 1 
       19 36415 1 1 16 LYS CD   C   5.673  11.815   7.830 1.00 . A A .   14 LYS CD   1 1 
       19 36416 1 1 16 LYS CE   C   5.118  12.578   6.614 1.00 . A A .   14 LYS CE   1 1 
       19 36417 1 1 16 LYS CG   C   6.922  12.490   8.478 1.00 . A A .   14 LYS CG   1 1 
       19 36418 1 1 16 LYS H    H   9.660  12.241   8.405 1.00 . A A .   14 LYS H    1 1 
       19 36419 1 1 16 LYS HA   H   8.977  10.208  10.286 1.00 . A A .   14 LYS HA   1 1 
       19 36420 1 1 16 LYS HB2  H   6.691  11.168  10.174 1.00 . A A .   14 LYS HB2  1 1 
       19 36421 1 1 16 LYS HB3  H   7.917  12.400  10.394 1.00 . A A .   14 LYS HB3  1 1 
       19 36422 1 1 16 LYS HD2  H   5.951  10.819   7.508 1.00 . A A .   14 LYS HD2  1 1 
       19 36423 1 1 16 LYS HD3  H   4.892  11.735   8.582 1.00 . A A .   14 LYS HD3  1 1 
       19 36424 1 1 16 LYS HE2  H   5.910  12.712   5.893 1.00 . A A .   14 LYS HE2  1 1 
       19 36425 1 1 16 LYS HE3  H   4.324  11.991   6.161 1.00 . A A .   14 LYS HE3  1 1 
       19 36426 1 1 16 LYS HG2  H   6.643  13.481   8.823 1.00 . A A .   14 LYS HG2  1 1 
       19 36427 1 1 16 LYS HG3  H   7.704  12.597   7.724 1.00 . A A .   14 LYS HG3  1 1 
       19 36428 1 1 16 LYS HZ1  H   3.714  13.808   7.523 1.00 . A A .   14 LYS HZ1  1 1 
       19 36429 1 1 16 LYS HZ2  H   4.334  14.423   6.086 1.00 . A A .   14 LYS HZ2  1 1 
       19 36430 1 1 16 LYS HZ3  H   5.268  14.458   7.495 1.00 . A A .   14 LYS HZ3  1 1 
       19 36431 1 1 16 LYS N    N   9.774  11.329   8.738 1.00 . A A .   14 LYS N    1 1 
       19 36432 1 1 16 LYS NZ   N   4.576  13.909   6.954 1.00 . A A .   14 LYS NZ   1 1 
       19 36433 1 1 16 LYS O    O   7.706   8.473   8.935 1.00 . A A .   14 LYS O    1 1 
       19 36434 1 1 17 GLU C    C   8.708   7.445   6.094 1.00 . A A .   15 GLU C    1 1 
       19 36435 1 1 17 GLU CA   C   7.828   8.702   6.093 1.00 . A A .   15 GLU CA   1 1 
       19 36436 1 1 17 GLU CB   C   7.808   9.299   4.660 1.00 . A A .   15 GLU CB   1 1 
       19 36437 1 1 17 GLU CD   C   6.547  10.815   2.962 1.00 . A A .   15 GLU CD   1 1 
       19 36438 1 1 17 GLU CG   C   6.766  10.408   4.433 1.00 . A A .   15 GLU CG   1 1 
       19 36439 1 1 17 GLU H    H   8.716  10.506   6.785 1.00 . A A .   15 GLU H    1 1 
       19 36440 1 1 17 GLU HA   H   6.812   8.413   6.361 1.00 . A A .   15 GLU HA   1 1 
       19 36441 1 1 17 GLU HB2  H   8.790   9.702   4.435 1.00 . A A .   15 GLU HB2  1 1 
       19 36442 1 1 17 GLU HB3  H   7.598   8.499   3.953 1.00 . A A .   15 GLU HB3  1 1 
       19 36443 1 1 17 GLU HG2  H   5.814  10.078   4.830 1.00 . A A .   15 GLU HG2  1 1 
       19 36444 1 1 17 GLU HG3  H   7.092  11.286   4.990 1.00 . A A .   15 GLU HG3  1 1 
       19 36445 1 1 17 GLU N    N   8.281   9.689   7.099 1.00 . A A .   15 GLU N    1 1 
       19 36446 1 1 17 GLU O    O   8.200   6.352   5.898 1.00 . A A .   15 GLU O    1 1 
       19 36447 1 1 17 GLU OE1  O   6.962  10.074   2.038 1.00 . A A .   15 GLU OE1  1 1 
       19 36448 1 1 17 GLU OE2  O   5.932  11.885   2.733 1.00 . A A .   15 GLU OE2  1 1 
       19 36449 1 1 18 LEU C    C  10.948   5.736   7.584 1.00 . A A .   16 LEU C    1 1 
       19 36450 1 1 18 LEU CA   C  11.009   6.502   6.251 1.00 . A A .   16 LEU CA   1 1 
       19 36451 1 1 18 LEU CB   C  12.450   7.011   5.882 1.00 . A A .   16 LEU CB   1 1 
       19 36452 1 1 18 LEU CD1  C  13.756   7.455   8.101 1.00 . A A .   16 LEU CD1  1 1 
       19 36453 1 1 18 LEU CD2  C  14.177   8.914   6.056 1.00 . A A .   16 LEU CD2  1 1 
       19 36454 1 1 18 LEU CG   C  13.131   8.074   6.823 1.00 . A A .   16 LEU CG   1 1 
       19 36455 1 1 18 LEU H    H  10.371   8.535   6.387 1.00 . A A .   16 LEU H    1 1 
       19 36456 1 1 18 LEU HA   H  10.688   5.815   5.468 1.00 . A A .   16 LEU HA   1 1 
       19 36457 1 1 18 LEU HB2  H  13.106   6.150   5.811 1.00 . A A .   16 LEU HB2  1 1 
       19 36458 1 1 18 LEU HB3  H  12.381   7.448   4.889 1.00 . A A .   16 LEU HB3  1 1 
       19 36459 1 1 18 LEU HD11 H  12.987   6.959   8.677 1.00 . A A .   16 LEU HD11 1 1 
       19 36460 1 1 18 LEU HD12 H  14.201   8.233   8.710 1.00 . A A .   16 LEU HD12 1 1 
       19 36461 1 1 18 LEU HD13 H  14.519   6.737   7.829 1.00 . A A .   16 LEU HD13 1 1 
       19 36462 1 1 18 LEU HD21 H  13.697   9.426   5.230 1.00 . A A .   16 LEU HD21 1 1 
       19 36463 1 1 18 LEU HD22 H  14.961   8.272   5.674 1.00 . A A .   16 LEU HD22 1 1 
       19 36464 1 1 18 LEU HD23 H  14.610   9.650   6.720 1.00 . A A .   16 LEU HD23 1 1 
       19 36465 1 1 18 LEU HG   H  12.362   8.759   7.154 1.00 . A A .   16 LEU HG   1 1 
       19 36466 1 1 18 LEU N    N  10.037   7.625   6.256 1.00 . A A .   16 LEU N    1 1 
       19 36467 1 1 18 LEU O    O  11.244   4.536   7.639 1.00 . A A .   16 LEU O    1 1 
       19 36468 1 1 19 SER C    C   8.962   5.007   9.850 1.00 . A A .   17 SER C    1 1 
       19 36469 1 1 19 SER CA   C  10.236   5.875   9.962 1.00 . A A .   17 SER CA   1 1 
       19 36470 1 1 19 SER CB   C  10.044   7.016  10.992 1.00 . A A .   17 SER CB   1 1 
       19 36471 1 1 19 SER H    H  10.471   7.440   8.546 1.00 . A A .   17 SER H    1 1 
       19 36472 1 1 19 SER HA   H  11.072   5.253  10.265 1.00 . A A .   17 SER HA   1 1 
       19 36473 1 1 19 SER HB2  H  10.922   7.656  10.992 1.00 . A A .   17 SER HB2  1 1 
       19 36474 1 1 19 SER HB3  H   9.182   7.615  10.720 1.00 . A A .   17 SER HB3  1 1 
       19 36475 1 1 19 SER HG   H   9.036   6.005  12.337 1.00 . A A .   17 SER HG   1 1 
       19 36476 1 1 19 SER N    N  10.550   6.461   8.649 1.00 . A A .   17 SER N    1 1 
       19 36477 1 1 19 SER O    O   8.870   3.917  10.441 1.00 . A A .   17 SER O    1 1 
       19 36478 1 1 19 SER OG   O   9.851   6.515  12.307 1.00 . A A .   17 SER OG   1 1 
       19 36479 1 1 20 ASP C    C   7.034   3.596   7.861 1.00 . A A .   18 ASP C    1 1 
       19 36480 1 1 20 ASP CA   C   6.746   4.820   8.744 1.00 . A A .   18 ASP CA   1 1 
       19 36481 1 1 20 ASP CB   C   5.731   5.787   8.049 1.00 . A A .   18 ASP CB   1 1 
       19 36482 1 1 20 ASP CG   C   5.098   6.843   8.989 1.00 . A A .   18 ASP CG   1 1 
       19 36483 1 1 20 ASP H    H   8.133   6.412   8.671 1.00 . A A .   18 ASP H    1 1 
       19 36484 1 1 20 ASP HA   H   6.313   4.478   9.685 1.00 . A A .   18 ASP HA   1 1 
       19 36485 1 1 20 ASP HB2  H   6.244   6.310   7.245 1.00 . A A .   18 ASP HB2  1 1 
       19 36486 1 1 20 ASP HB3  H   4.934   5.208   7.610 1.00 . A A .   18 ASP HB3  1 1 
       19 36487 1 1 20 ASP N    N   7.994   5.521   9.061 1.00 . A A .   18 ASP N    1 1 
       19 36488 1 1 20 ASP O    O   6.458   2.538   8.083 1.00 . A A .   18 ASP O    1 1 
       19 36489 1 1 20 ASP OD1  O   5.115   6.646  10.231 1.00 . A A .   18 ASP OD1  1 1 
       19 36490 1 1 20 ASP OD2  O   4.572   7.867   8.485 1.00 . A A .   18 ASP OD2  1 1 
       19 36491 1 1 21 LEU C    C   8.943   1.492   6.709 1.00 . A A .   19 LEU C    1 1 
       19 36492 1 1 21 LEU CA   C   8.397   2.694   5.948 1.00 . A A .   19 LEU CA   1 1 
       19 36493 1 1 21 LEU CB   C   9.460   3.237   4.939 1.00 . A A .   19 LEU CB   1 1 
       19 36494 1 1 21 LEU CD1  C  10.317   2.511   2.596 1.00 . A A .   19 LEU CD1  1 1 
       19 36495 1 1 21 LEU CD2  C  11.717   1.951   4.635 1.00 . A A .   19 LEU CD2  1 1 
       19 36496 1 1 21 LEU CG   C  10.274   2.165   4.091 1.00 . A A .   19 LEU CG   1 1 
       19 36497 1 1 21 LEU H    H   8.360   4.646   6.779 1.00 . A A .   19 LEU H    1 1 
       19 36498 1 1 21 LEU HA   H   7.522   2.377   5.389 1.00 . A A .   19 LEU HA   1 1 
       19 36499 1 1 21 LEU HB2  H   8.934   3.895   4.255 1.00 . A A .   19 LEU HB2  1 1 
       19 36500 1 1 21 LEU HB3  H  10.167   3.852   5.490 1.00 . A A .   19 LEU HB3  1 1 
       19 36501 1 1 21 LEU HD11 H  10.813   3.464   2.444 1.00 . A A .   19 LEU HD11 1 1 
       19 36502 1 1 21 LEU HD12 H   9.307   2.575   2.213 1.00 . A A .   19 LEU HD12 1 1 
       19 36503 1 1 21 LEU HD13 H  10.848   1.741   2.050 1.00 . A A .   19 LEU HD13 1 1 
       19 36504 1 1 21 LEU HD21 H  12.208   1.176   4.060 1.00 . A A .   19 LEU HD21 1 1 
       19 36505 1 1 21 LEU HD22 H  11.672   1.647   5.672 1.00 . A A .   19 LEU HD22 1 1 
       19 36506 1 1 21 LEU HD23 H  12.287   2.870   4.555 1.00 . A A .   19 LEU HD23 1 1 
       19 36507 1 1 21 LEU HG   H   9.765   1.209   4.167 1.00 . A A .   19 LEU HG   1 1 
       19 36508 1 1 21 LEU N    N   7.959   3.763   6.880 1.00 . A A .   19 LEU N    1 1 
       19 36509 1 1 21 LEU O    O   8.706   0.354   6.315 1.00 . A A .   19 LEU O    1 1 
       19 36510 1 1 22 LEU C    C   9.043  -0.030   9.345 1.00 . A A .   20 LEU C    1 1 
       19 36511 1 1 22 LEU CA   C  10.206   0.755   8.702 1.00 . A A .   20 LEU CA   1 1 
       19 36512 1 1 22 LEU CB   C  11.069   1.426   9.797 1.00 . A A .   20 LEU CB   1 1 
       19 36513 1 1 22 LEU CD1  C  12.599  -0.576  10.324 1.00 . A A .   20 LEU CD1  1 1 
       19 36514 1 1 22 LEU CD2  C  12.260   1.293  12.047 1.00 . A A .   20 LEU CD2  1 1 
       19 36515 1 1 22 LEU CG   C  11.625   0.477  10.905 1.00 . A A .   20 LEU CG   1 1 
       19 36516 1 1 22 LEU H    H   9.876   2.721   7.987 1.00 . A A .   20 LEU H    1 1 
       19 36517 1 1 22 LEU HA   H  10.827   0.072   8.125 1.00 . A A .   20 LEU HA   1 1 
       19 36518 1 1 22 LEU HB2  H  11.906   1.922   9.315 1.00 . A A .   20 LEU HB2  1 1 
       19 36519 1 1 22 LEU HB3  H  10.462   2.192  10.279 1.00 . A A .   20 LEU HB3  1 1 
       19 36520 1 1 22 LEU HD11 H  12.974  -1.206  11.122 1.00 . A A .   20 LEU HD11 1 1 
       19 36521 1 1 22 LEU HD12 H  13.432  -0.086   9.835 1.00 . A A .   20 LEU HD12 1 1 
       19 36522 1 1 22 LEU HD13 H  12.077  -1.196   9.606 1.00 . A A .   20 LEU HD13 1 1 
       19 36523 1 1 22 LEU HD21 H  11.517   1.963  12.462 1.00 . A A .   20 LEU HD21 1 1 
       19 36524 1 1 22 LEU HD22 H  13.095   1.873  11.670 1.00 . A A .   20 LEU HD22 1 1 
       19 36525 1 1 22 LEU HD23 H  12.606   0.627  12.823 1.00 . A A .   20 LEU HD23 1 1 
       19 36526 1 1 22 LEU HG   H  10.793  -0.072  11.331 1.00 . A A .   20 LEU HG   1 1 
       19 36527 1 1 22 LEU N    N   9.681   1.778   7.791 1.00 . A A .   20 LEU N    1 1 
       19 36528 1 1 22 LEU O    O   9.032  -1.265   9.333 1.00 . A A .   20 LEU O    1 1 
       19 36529 1 1 23 ASP C    C   6.011  -0.676   9.535 1.00 . A A .   21 ASP C    1 1 
       19 36530 1 1 23 ASP CA   C   6.856   0.158  10.528 1.00 . A A .   21 ASP CA   1 1 
       19 36531 1 1 23 ASP CB   C   6.018   1.306  11.140 1.00 . A A .   21 ASP CB   1 1 
       19 36532 1 1 23 ASP CG   C   4.683   0.845  11.751 1.00 . A A .   21 ASP CG   1 1 
       19 36533 1 1 23 ASP H    H   8.169   1.708   9.849 1.00 . A A .   21 ASP H    1 1 
       19 36534 1 1 23 ASP HA   H   7.193  -0.491  11.332 1.00 . A A .   21 ASP HA   1 1 
       19 36535 1 1 23 ASP HB2  H   6.598   1.787  11.920 1.00 . A A .   21 ASP HB2  1 1 
       19 36536 1 1 23 ASP HB3  H   5.818   2.039  10.364 1.00 . A A .   21 ASP HB3  1 1 
       19 36537 1 1 23 ASP N    N   8.065   0.723   9.881 1.00 . A A .   21 ASP N    1 1 
       19 36538 1 1 23 ASP O    O   5.401  -1.689   9.906 1.00 . A A .   21 ASP O    1 1 
       19 36539 1 1 23 ASP OD1  O   4.697   0.158  12.794 1.00 . A A .   21 ASP OD1  1 1 
       19 36540 1 1 23 ASP OD2  O   3.612   1.187  11.197 1.00 . A A .   21 ASP OD2  1 1 
       19 36541 1 1 24 PHE C    C   6.000  -2.184   6.739 1.00 . A A .   22 PHE C    1 1 
       19 36542 1 1 24 PHE CA   C   5.254  -0.915   7.205 1.00 . A A .   22 PHE CA   1 1 
       19 36543 1 1 24 PHE CB   C   4.987   0.049   6.020 1.00 . A A .   22 PHE CB   1 1 
       19 36544 1 1 24 PHE CD1  C   2.959   1.125   7.159 1.00 . A A .   22 PHE CD1  1 1 
       19 36545 1 1 24 PHE CD2  C   4.364   2.521   5.817 1.00 . A A .   22 PHE CD2  1 1 
       19 36546 1 1 24 PHE CE1  C   2.149   2.215   7.440 1.00 . A A .   22 PHE CE1  1 1 
       19 36547 1 1 24 PHE CE2  C   3.559   3.606   6.091 1.00 . A A .   22 PHE CE2  1 1 
       19 36548 1 1 24 PHE CG   C   4.087   1.258   6.344 1.00 . A A .   22 PHE CG   1 1 
       19 36549 1 1 24 PHE CZ   C   2.447   3.457   6.902 1.00 . A A .   22 PHE CZ   1 1 
       19 36550 1 1 24 PHE H    H   6.521   0.551   8.046 1.00 . A A .   22 PHE H    1 1 
       19 36551 1 1 24 PHE HA   H   4.292  -1.219   7.617 1.00 . A A .   22 PHE HA   1 1 
       19 36552 1 1 24 PHE HB2  H   5.941   0.422   5.658 1.00 . A A .   22 PHE HB2  1 1 
       19 36553 1 1 24 PHE HB3  H   4.510  -0.504   5.213 1.00 . A A .   22 PHE HB3  1 1 
       19 36554 1 1 24 PHE HD1  H   2.725   0.158   7.585 1.00 . A A .   22 PHE HD1  1 1 
       19 36555 1 1 24 PHE HD2  H   5.238   2.652   5.191 1.00 . A A .   22 PHE HD2  1 1 
       19 36556 1 1 24 PHE HE1  H   1.282   2.094   8.074 1.00 . A A .   22 PHE HE1  1 1 
       19 36557 1 1 24 PHE HE2  H   3.800   4.574   5.672 1.00 . A A .   22 PHE HE2  1 1 
       19 36558 1 1 24 PHE HZ   H   1.816   4.307   7.118 1.00 . A A .   22 PHE HZ   1 1 
       19 36559 1 1 24 PHE N    N   5.999  -0.244   8.271 1.00 . A A .   22 PHE N    1 1 
       19 36560 1 1 24 PHE O    O   5.372  -3.215   6.517 1.00 . A A .   22 PHE O    1 1 
       19 36561 1 1 25 SER C    C   8.129  -4.431   7.203 1.00 . A A .   23 SER C    1 1 
       19 36562 1 1 25 SER CA   C   8.172  -3.266   6.190 1.00 . A A .   23 SER CA   1 1 
       19 36563 1 1 25 SER CB   C   9.629  -2.821   5.898 1.00 . A A .   23 SER CB   1 1 
       19 36564 1 1 25 SER H    H   7.788  -1.285   6.866 1.00 . A A .   23 SER H    1 1 
       19 36565 1 1 25 SER HA   H   7.735  -3.623   5.259 1.00 . A A .   23 SER HA   1 1 
       19 36566 1 1 25 SER HB2  H  10.226  -3.680   5.616 1.00 . A A .   23 SER HB2  1 1 
       19 36567 1 1 25 SER HB3  H   9.631  -2.113   5.077 1.00 . A A .   23 SER HB3  1 1 
       19 36568 1 1 25 SER HG   H  10.021  -2.701   7.816 1.00 . A A .   23 SER HG   1 1 
       19 36569 1 1 25 SER N    N   7.343  -2.121   6.636 1.00 . A A .   23 SER N    1 1 
       19 36570 1 1 25 SER O    O   8.397  -5.576   6.838 1.00 . A A .   23 SER O    1 1 
       19 36571 1 1 25 SER OG   O  10.233  -2.205   7.020 1.00 . A A .   23 SER OG   1 1 
       19 36572 1 1 26 MET C    C   6.020  -5.511   9.554 1.00 . A A .   24 MET C    1 1 
       19 36573 1 1 26 MET CA   C   7.535  -5.164   9.502 1.00 . A A .   24 MET CA   1 1 
       19 36574 1 1 26 MET CB   C   8.087  -4.783  10.918 1.00 . A A .   24 MET CB   1 1 
       19 36575 1 1 26 MET CE   C   5.403  -3.699  12.732 1.00 . A A .   24 MET CE   1 1 
       19 36576 1 1 26 MET CG   C   7.826  -3.337  11.388 1.00 . A A .   24 MET CG   1 1 
       19 36577 1 1 26 MET H    H   7.804  -3.178   8.747 1.00 . A A .   24 MET H    1 1 
       19 36578 1 1 26 MET HA   H   8.050  -6.073   9.186 1.00 . A A .   24 MET HA   1 1 
       19 36579 1 1 26 MET HB2  H   7.651  -5.452  11.650 1.00 . A A .   24 MET HB2  1 1 
       19 36580 1 1 26 MET HB3  H   9.162  -4.950  10.920 1.00 . A A .   24 MET HB3  1 1 
       19 36581 1 1 26 MET HE1  H   4.955  -3.005  12.028 1.00 . A A .   24 MET HE1  1 1 
       19 36582 1 1 26 MET HE2  H   4.847  -3.679  13.656 1.00 . A A .   24 MET HE2  1 1 
       19 36583 1 1 26 MET HE3  H   5.375  -4.698  12.316 1.00 . A A .   24 MET HE3  1 1 
       19 36584 1 1 26 MET HG2  H   8.762  -2.785  11.392 1.00 . A A .   24 MET HG2  1 1 
       19 36585 1 1 26 MET HG3  H   7.151  -2.856  10.689 1.00 . A A .   24 MET HG3  1 1 
       19 36586 1 1 26 MET N    N   7.830  -4.125   8.484 1.00 . A A .   24 MET N    1 1 
       19 36587 1 1 26 MET O    O   5.664  -6.573  10.078 1.00 . A A .   24 MET O    1 1 
       19 36588 1 1 26 MET SD   S   7.107  -3.217  13.041 1.00 . A A .   24 MET SD   1 1 
       19 36589 1 1 27 MET C    C   3.395  -6.042   7.937 1.00 . A A .   25 MET C    1 1 
       19 36590 1 1 27 MET CA   C   3.663  -4.893   8.934 1.00 . A A .   25 MET CA   1 1 
       19 36591 1 1 27 MET CB   C   2.880  -3.609   8.505 1.00 . A A .   25 MET CB   1 1 
       19 36592 1 1 27 MET CE   C   1.248  -1.957   6.145 1.00 . A A .   25 MET CE   1 1 
       19 36593 1 1 27 MET CG   C   1.366  -3.795   8.262 1.00 . A A .   25 MET CG   1 1 
       19 36594 1 1 27 MET H    H   5.469  -3.761   8.679 1.00 . A A .   25 MET H    1 1 
       19 36595 1 1 27 MET HA   H   3.326  -5.199   9.921 1.00 . A A .   25 MET HA   1 1 
       19 36596 1 1 27 MET HB2  H   2.998  -2.858   9.276 1.00 . A A .   25 MET HB2  1 1 
       19 36597 1 1 27 MET HB3  H   3.321  -3.226   7.592 1.00 . A A .   25 MET HB3  1 1 
       19 36598 1 1 27 MET HE1  H   2.318  -1.829   6.240 1.00 . A A .   25 MET HE1  1 1 
       19 36599 1 1 27 MET HE2  H   0.817  -1.058   5.728 1.00 . A A .   25 MET HE2  1 1 
       19 36600 1 1 27 MET HE3  H   1.043  -2.790   5.490 1.00 . A A .   25 MET HE3  1 1 
       19 36601 1 1 27 MET HG2  H   1.227  -4.530   7.476 1.00 . A A .   25 MET HG2  1 1 
       19 36602 1 1 27 MET HG3  H   0.900  -4.157   9.170 1.00 . A A .   25 MET HG3  1 1 
       19 36603 1 1 27 MET N    N   5.132  -4.619   9.024 1.00 . A A .   25 MET N    1 1 
       19 36604 1 1 27 MET O    O   2.619  -6.965   8.212 1.00 . A A .   25 MET O    1 1 
       19 36605 1 1 27 MET SD   S   0.533  -2.269   7.760 1.00 . A A .   25 MET SD   1 1 
       19 36606 1 1 28 PHE C    C   5.350  -7.723   5.609 1.00 . A A .   26 PHE C    1 1 
       19 36607 1 1 28 PHE CA   C   3.993  -7.015   5.730 1.00 . A A .   26 PHE CA   1 1 
       19 36608 1 1 28 PHE CB   C   3.550  -6.420   4.360 1.00 . A A .   26 PHE CB   1 1 
       19 36609 1 1 28 PHE CD1  C   5.521  -5.072   3.440 1.00 . A A .   26 PHE CD1  1 1 
       19 36610 1 1 28 PHE CD2  C   3.550  -3.896   4.085 1.00 . A A .   26 PHE CD2  1 1 
       19 36611 1 1 28 PHE CE1  C   6.107  -3.882   3.066 1.00 . A A .   26 PHE CE1  1 1 
       19 36612 1 1 28 PHE CE2  C   4.134  -2.709   3.711 1.00 . A A .   26 PHE CE2  1 1 
       19 36613 1 1 28 PHE CG   C   4.225  -5.102   3.952 1.00 . A A .   26 PHE CG   1 1 
       19 36614 1 1 28 PHE CZ   C   5.414  -2.700   3.204 1.00 . A A .   26 PHE CZ   1 1 
       19 36615 1 1 28 PHE H    H   4.637  -5.198   6.619 1.00 . A A .   26 PHE H    1 1 
       19 36616 1 1 28 PHE HA   H   3.258  -7.755   6.040 1.00 . A A .   26 PHE HA   1 1 
       19 36617 1 1 28 PHE HB2  H   3.744  -7.145   3.571 1.00 . A A .   26 PHE HB2  1 1 
       19 36618 1 1 28 PHE HB3  H   2.480  -6.256   4.397 1.00 . A A .   26 PHE HB3  1 1 
       19 36619 1 1 28 PHE HD1  H   6.074  -6.006   3.330 1.00 . A A .   26 PHE HD1  1 1 
       19 36620 1 1 28 PHE HD2  H   2.538  -3.893   4.483 1.00 . A A .   26 PHE HD2  1 1 
       19 36621 1 1 28 PHE HE1  H   7.116  -3.877   2.670 1.00 . A A .   26 PHE HE1  1 1 
       19 36622 1 1 28 PHE HE2  H   3.590  -1.781   3.836 1.00 . A A .   26 PHE HE2  1 1 
       19 36623 1 1 28 PHE HZ   H   5.874  -1.763   2.912 1.00 . A A .   26 PHE HZ   1 1 
       19 36624 1 1 28 PHE N    N   4.059  -5.974   6.776 1.00 . A A .   26 PHE N    1 1 
       19 36625 1 1 28 PHE O    O   6.380  -7.115   5.892 1.00 . A A .   26 PHE O    1 1 
       19 36626 1 1 29 PRO C    C   7.323  -9.336   3.661 1.00 . A A .   27 PRO C    1 1 
       19 36627 1 1 29 PRO CA   C   6.634  -9.765   4.980 1.00 . A A .   27 PRO CA   1 1 
       19 36628 1 1 29 PRO CB   C   6.197 -11.262   4.978 1.00 . A A .   27 PRO CB   1 1 
       19 36629 1 1 29 PRO CD   C   4.204  -9.902   4.969 1.00 . A A .   27 PRO CD   1 1 
       19 36630 1 1 29 PRO CG   C   4.733 -11.256   5.337 1.00 . A A .   27 PRO CG   1 1 
       19 36631 1 1 29 PRO HA   H   7.327  -9.596   5.799 1.00 . A A .   27 PRO HA   1 1 
       19 36632 1 1 29 PRO HB2  H   6.365 -11.698   3.993 1.00 . A A .   27 PRO HB2  1 1 
       19 36633 1 1 29 PRO HB3  H   6.781 -11.816   5.705 1.00 . A A .   27 PRO HB3  1 1 
       19 36634 1 1 29 PRO HD2  H   3.900  -9.871   3.923 1.00 . A A .   27 PRO HD2  1 1 
       19 36635 1 1 29 PRO HD3  H   3.373  -9.630   5.610 1.00 . A A .   27 PRO HD3  1 1 
       19 36636 1 1 29 PRO HG2  H   4.211 -12.028   4.776 1.00 . A A .   27 PRO HG2  1 1 
       19 36637 1 1 29 PRO HG3  H   4.611 -11.432   6.400 1.00 . A A .   27 PRO HG3  1 1 
       19 36638 1 1 29 PRO N    N   5.374  -9.030   5.206 1.00 . A A .   27 PRO N    1 1 
       19 36639 1 1 29 PRO O    O   8.283  -8.559   3.698 1.00 . A A .   27 PRO O    1 1 
       19 36640 1 1 30 LEU C    C   8.815 -10.248   1.027 1.00 . A A .   28 LEU C    1 1 
       19 36641 1 1 30 LEU CA   C   7.382  -9.634   1.147 1.00 . A A .   28 LEU CA   1 1 
       19 36642 1 1 30 LEU CB   C   7.374  -8.122   0.734 1.00 . A A .   28 LEU CB   1 1 
       19 36643 1 1 30 LEU CD1  C   6.120  -6.013   0.016 1.00 . A A .   28 LEU CD1  1 1 
       19 36644 1 1 30 LEU CD2  C   5.321  -8.287  -0.812 1.00 . A A .   28 LEU CD2  1 1 
       19 36645 1 1 30 LEU CG   C   5.984  -7.510   0.357 1.00 . A A .   28 LEU CG   1 1 
       19 36646 1 1 30 LEU H    H   5.965 -10.346   2.567 1.00 . A A .   28 LEU H    1 1 
       19 36647 1 1 30 LEU HA   H   6.744 -10.181   0.467 1.00 . A A .   28 LEU HA   1 1 
       19 36648 1 1 30 LEU HB2  H   7.784  -7.553   1.562 1.00 . A A .   28 LEU HB2  1 1 
       19 36649 1 1 30 LEU HB3  H   8.038  -7.995  -0.115 1.00 . A A .   28 LEU HB3  1 1 
       19 36650 1 1 30 LEU HD11 H   6.532  -5.481   0.865 1.00 . A A .   28 LEU HD11 1 1 
       19 36651 1 1 30 LEU HD12 H   5.148  -5.600  -0.217 1.00 . A A .   28 LEU HD12 1 1 
       19 36652 1 1 30 LEU HD13 H   6.775  -5.886  -0.838 1.00 . A A .   28 LEU HD13 1 1 
       19 36653 1 1 30 LEU HD21 H   5.172  -9.322  -0.526 1.00 . A A .   28 LEU HD21 1 1 
       19 36654 1 1 30 LEU HD22 H   5.951  -8.246  -1.693 1.00 . A A .   28 LEU HD22 1 1 
       19 36655 1 1 30 LEU HD23 H   4.359  -7.848  -1.042 1.00 . A A .   28 LEU HD23 1 1 
       19 36656 1 1 30 LEU HG   H   5.326  -7.584   1.217 1.00 . A A .   28 LEU HG   1 1 
       19 36657 1 1 30 LEU N    N   6.792  -9.830   2.506 1.00 . A A .   28 LEU N    1 1 
       19 36658 1 1 30 LEU O    O   9.432 -10.584   2.039 1.00 . A A .   28 LEU O    1 1 
       19 36659 1 1 31 PRO C    C  11.703  -9.568  -0.163 1.00 . A A .   29 PRO C    1 1 
       19 36660 1 1 31 PRO CA   C  10.799 -10.803  -0.402 1.00 . A A .   29 PRO CA   1 1 
       19 36661 1 1 31 PRO CB   C  10.849 -11.302  -1.867 1.00 . A A .   29 PRO CB   1 1 
       19 36662 1 1 31 PRO CD   C   8.638 -10.425  -1.530 1.00 . A A .   29 PRO CD   1 1 
       19 36663 1 1 31 PRO CG   C   9.755 -10.537  -2.550 1.00 . A A .   29 PRO CG   1 1 
       19 36664 1 1 31 PRO HA   H  11.106 -11.597   0.270 1.00 . A A .   29 PRO HA   1 1 
       19 36665 1 1 31 PRO HB2  H  11.823 -11.100  -2.307 1.00 . A A .   29 PRO HB2  1 1 
       19 36666 1 1 31 PRO HB3  H  10.658 -12.370  -1.892 1.00 . A A .   29 PRO HB3  1 1 
       19 36667 1 1 31 PRO HD2  H   8.105  -9.487  -1.648 1.00 . A A .   29 PRO HD2  1 1 
       19 36668 1 1 31 PRO HD3  H   7.946 -11.257  -1.616 1.00 . A A .   29 PRO HD3  1 1 
       19 36669 1 1 31 PRO HG2  H  10.112  -9.550  -2.831 1.00 . A A .   29 PRO HG2  1 1 
       19 36670 1 1 31 PRO HG3  H   9.417 -11.074  -3.432 1.00 . A A .   29 PRO HG3  1 1 
       19 36671 1 1 31 PRO N    N   9.359 -10.464  -0.218 1.00 . A A .   29 PRO N    1 1 
       19 36672 1 1 31 PRO O    O  11.195  -8.469   0.131 1.00 . A A .   29 PRO O    1 1 
       19 36673 1 1 32 VAL C    C  13.977  -7.553  -1.023 1.00 . A A .   30 VAL C    1 1 
       19 36674 1 1 32 VAL CA   C  14.013  -8.697   0.033 1.00 . A A .   30 VAL CA   1 1 
       19 36675 1 1 32 VAL CB   C  15.472  -9.275   0.249 1.00 . A A .   30 VAL CB   1 1 
       19 36676 1 1 32 VAL CG1  C  15.995 -10.073  -0.972 1.00 . A A .   30 VAL CG1  1 1 
       19 36677 1 1 32 VAL CG2  C  16.453  -8.148   0.663 1.00 . A A .   30 VAL CG2  1 1 
       19 36678 1 1 32 VAL H    H  13.366 -10.623  -0.600 1.00 . A A .   30 VAL H    1 1 
       19 36679 1 1 32 VAL HA   H  13.702  -8.266   0.991 1.00 . A A .   30 VAL HA   1 1 
       19 36680 1 1 32 VAL HB   H  15.415  -9.979   1.082 1.00 . A A .   30 VAL HB   1 1 
       19 36681 1 1 32 VAL HG11 H  15.317 -10.887  -1.199 1.00 . A A .   30 VAL HG11 1 1 
       19 36682 1 1 32 VAL HG12 H  16.973 -10.484  -0.754 1.00 . A A .   30 VAL HG12 1 1 
       19 36683 1 1 32 VAL HG13 H  16.069  -9.421  -1.834 1.00 . A A .   30 VAL HG13 1 1 
       19 36684 1 1 32 VAL HG21 H  17.436  -8.564   0.843 1.00 . A A .   30 VAL HG21 1 1 
       19 36685 1 1 32 VAL HG22 H  16.100  -7.671   1.570 1.00 . A A .   30 VAL HG22 1 1 
       19 36686 1 1 32 VAL HG23 H  16.519  -7.407  -0.125 1.00 . A A .   30 VAL HG23 1 1 
       19 36687 1 1 32 VAL N    N  13.035  -9.754  -0.283 1.00 . A A .   30 VAL N    1 1 
       19 36688 1 1 32 VAL O    O  14.676  -7.570  -2.046 1.00 . A A .   30 VAL O    1 1 
       19 36689 1 1 33 THR C    C  13.915  -4.289  -1.015 1.00 . A A .   31 THR C    1 1 
       19 36690 1 1 33 THR CA   C  12.968  -5.359  -1.588 1.00 . A A .   31 THR CA   1 1 
       19 36691 1 1 33 THR CB   C  11.475  -4.866  -1.648 1.00 . A A .   31 THR CB   1 1 
       19 36692 1 1 33 THR CG2  C  10.620  -5.766  -2.561 1.00 . A A .   31 THR CG2  1 1 
       19 36693 1 1 33 THR H    H  12.477  -6.690  -0.022 1.00 . A A .   31 THR H    1 1 
       19 36694 1 1 33 THR HA   H  13.291  -5.590  -2.609 1.00 . A A .   31 THR HA   1 1 
       19 36695 1 1 33 THR HB   H  11.460  -3.857  -2.049 1.00 . A A .   31 THR HB   1 1 
       19 36696 1 1 33 THR HG1  H  10.592  -5.716  -0.088 1.00 . A A .   31 THR HG1  1 1 
       19 36697 1 1 33 THR HG21 H  10.624  -6.786  -2.189 1.00 . A A .   31 THR HG21 1 1 
       19 36698 1 1 33 THR HG22 H  11.026  -5.752  -3.567 1.00 . A A .   31 THR HG22 1 1 
       19 36699 1 1 33 THR HG23 H   9.603  -5.402  -2.588 1.00 . A A .   31 THR HG23 1 1 
       19 36700 1 1 33 THR N    N  13.084  -6.579  -0.780 1.00 . A A .   31 THR N    1 1 
       19 36701 1 1 33 THR O    O  13.486  -3.345  -0.327 1.00 . A A .   31 THR O    1 1 
       19 36702 1 1 33 THR OG1  O  10.903  -4.837  -0.323 1.00 . A A .   31 THR OG1  1 1 
       19 36703 1 1 34 ASN C    C  16.489  -3.978   0.763 1.00 . A A .   32 ASN C    1 1 
       19 36704 1 1 34 ASN CA   C  16.349  -3.727  -0.748 1.00 . A A .   32 ASN CA   1 1 
       19 36705 1 1 34 ASN CB   C  16.249  -2.204  -1.077 1.00 . A A .   32 ASN CB   1 1 
       19 36706 1 1 34 ASN CG   C  16.186  -1.876  -2.575 1.00 . A A .   32 ASN CG   1 1 
       19 36707 1 1 34 ASN H    H  15.439  -5.250  -1.891 1.00 . A A .   32 ASN H    1 1 
       19 36708 1 1 34 ASN HA   H  17.241  -4.118  -1.230 1.00 . A A .   32 ASN HA   1 1 
       19 36709 1 1 34 ASN HB2  H  15.358  -1.801  -0.602 1.00 . A A .   32 ASN HB2  1 1 
       19 36710 1 1 34 ASN HB3  H  17.114  -1.698  -0.663 1.00 . A A .   32 ASN HB3  1 1 
       19 36711 1 1 34 ASN HD21 H  17.309  -3.457  -3.052 1.00 . A A .   32 ASN HD21 1 1 
       19 36712 1 1 34 ASN HD22 H  16.772  -2.490  -4.372 1.00 . A A .   32 ASN HD22 1 1 
       19 36713 1 1 34 ASN N    N  15.222  -4.506  -1.288 1.00 . A A .   32 ASN N    1 1 
       19 36714 1 1 34 ASN ND2  N  16.822  -2.688  -3.417 1.00 . A A .   32 ASN ND2  1 1 
       19 36715 1 1 34 ASN O    O  17.298  -4.812   1.182 1.00 . A A .   32 ASN O    1 1 
       19 36716 1 1 34 ASN OD1  O  15.567  -0.889  -2.974 1.00 . A A .   32 ASN OD1  1 1 
       19 36717 1 1 35 GLY C    C  16.988  -2.759   3.618 1.00 . A A .   33 GLY C    1 1 
       19 36718 1 1 35 GLY CA   C  15.722  -3.373   3.027 1.00 . A A .   33 GLY CA   1 1 
       19 36719 1 1 35 GLY H    H  14.985  -2.716   1.155 1.00 . A A .   33 GLY H    1 1 
       19 36720 1 1 35 GLY HA2  H  14.864  -2.850   3.431 1.00 . A A .   33 GLY HA2  1 1 
       19 36721 1 1 35 GLY HA3  H  15.662  -4.413   3.326 1.00 . A A .   33 GLY HA3  1 1 
       19 36722 1 1 35 GLY N    N  15.661  -3.289   1.566 1.00 . A A .   33 GLY N    1 1 
       19 36723 1 1 35 GLY O    O  17.837  -2.224   2.887 1.00 . A A .   33 GLY O    1 1 
       19 36724 1 1 36 LYS C    C  18.219  -2.877   7.149 1.00 . A A .   34 LYS C    1 1 
       19 36725 1 1 36 LYS CA   C  18.264  -2.335   5.711 1.00 . A A .   34 LYS CA   1 1 
       19 36726 1 1 36 LYS CB   C  18.344  -0.772   5.685 1.00 . A A .   34 LYS CB   1 1 
       19 36727 1 1 36 LYS CD   C  17.159   1.500   5.970 1.00 . A A .   34 LYS CD   1 1 
       19 36728 1 1 36 LYS CE   C  15.855   2.259   5.675 1.00 . A A .   34 LYS CE   1 1 
       19 36729 1 1 36 LYS CG   C  16.996  -0.042   5.917 1.00 . A A .   34 LYS CG   1 1 
       19 36730 1 1 36 LYS H    H  16.362  -3.238   5.455 1.00 . A A .   34 LYS H    1 1 
       19 36731 1 1 36 LYS HA   H  19.157  -2.739   5.239 1.00 . A A .   34 LYS HA   1 1 
       19 36732 1 1 36 LYS HB2  H  19.048  -0.439   6.445 1.00 . A A .   34 LYS HB2  1 1 
       19 36733 1 1 36 LYS HB3  H  18.728  -0.468   4.715 1.00 . A A .   34 LYS HB3  1 1 
       19 36734 1 1 36 LYS HD2  H  17.508   1.784   6.957 1.00 . A A .   34 LYS HD2  1 1 
       19 36735 1 1 36 LYS HD3  H  17.906   1.801   5.239 1.00 . A A .   34 LYS HD3  1 1 
       19 36736 1 1 36 LYS HE2  H  15.084   1.927   6.357 1.00 . A A .   34 LYS HE2  1 1 
       19 36737 1 1 36 LYS HE3  H  16.022   3.321   5.814 1.00 . A A .   34 LYS HE3  1 1 
       19 36738 1 1 36 LYS HG2  H  16.317  -0.301   5.110 1.00 . A A .   34 LYS HG2  1 1 
       19 36739 1 1 36 LYS HG3  H  16.572  -0.384   6.857 1.00 . A A .   34 LYS HG3  1 1 
       19 36740 1 1 36 LYS HZ1  H  15.100   1.042   4.144 1.00 . A A .   34 LYS HZ1  1 1 
       19 36741 1 1 36 LYS HZ2  H  16.158   2.250   3.606 1.00 . A A .   34 LYS HZ2  1 1 
       19 36742 1 1 36 LYS HZ3  H  14.583   2.649   4.064 1.00 . A A .   34 LYS HZ3  1 1 
       19 36743 1 1 36 LYS N    N  17.100  -2.831   4.950 1.00 . A A .   34 LYS N    1 1 
       19 36744 1 1 36 LYS NZ   N  15.391   2.031   4.277 1.00 . A A .   34 LYS NZ   1 1 
       19 36745 1 1 36 LYS O    O  17.362  -3.706   7.480 1.00 . A A .   34 LYS O    1 1 
       19 36746 1 1 37 GLY C    C  20.413  -3.931   9.456 1.00 . A A .   35 GLY C    1 1 
       19 36747 1 1 37 GLY CA   C  19.302  -2.909   9.353 1.00 . A A .   35 GLY CA   1 1 
       19 36748 1 1 37 GLY H    H  19.765  -1.721   7.668 1.00 . A A .   35 GLY H    1 1 
       19 36749 1 1 37 GLY HA2  H  19.540  -2.072  10.000 1.00 . A A .   35 GLY HA2  1 1 
       19 36750 1 1 37 GLY HA3  H  18.371  -3.351   9.694 1.00 . A A .   35 GLY HA3  1 1 
       19 36751 1 1 37 GLY N    N  19.155  -2.415   7.985 1.00 . A A .   35 GLY N    1 1 
       19 36752 1 1 37 GLY O    O  20.291  -4.929  10.174 1.00 . A A .   35 GLY O    1 1 
       19 36753 1 1 38 ARG C    C  23.610  -4.123   9.883 1.00 . A A .   36 ARG C    1 1 
       19 36754 1 1 38 ARG CA   C  22.695  -4.526   8.703 1.00 . A A .   36 ARG CA   1 1 
       19 36755 1 1 38 ARG CB   C  23.444  -4.387   7.352 1.00 . A A .   36 ARG CB   1 1 
       19 36756 1 1 38 ARG CD   C  23.413  -4.732   4.804 1.00 . A A .   36 ARG CD   1 1 
       19 36757 1 1 38 ARG CG   C  22.597  -4.750   6.109 1.00 . A A .   36 ARG CG   1 1 
       19 36758 1 1 38 ARG CZ   C  23.051  -5.361   2.403 1.00 . A A .   36 ARG CZ   1 1 
       19 36759 1 1 38 ARG H    H  21.493  -2.877   8.144 1.00 . A A .   36 ARG H    1 1 
       19 36760 1 1 38 ARG HA   H  22.377  -5.556   8.827 1.00 . A A .   36 ARG HA   1 1 
       19 36761 1 1 38 ARG HB2  H  23.785  -3.361   7.242 1.00 . A A .   36 ARG HB2  1 1 
       19 36762 1 1 38 ARG HB3  H  24.313  -5.037   7.370 1.00 . A A .   36 ARG HB3  1 1 
       19 36763 1 1 38 ARG HD2  H  23.832  -3.741   4.658 1.00 . A A .   36 ARG HD2  1 1 
       19 36764 1 1 38 ARG HD3  H  24.221  -5.452   4.881 1.00 . A A .   36 ARG HD3  1 1 
       19 36765 1 1 38 ARG HE   H  21.615  -5.057   3.770 1.00 . A A .   36 ARG HE   1 1 
       19 36766 1 1 38 ARG HG2  H  22.186  -5.743   6.244 1.00 . A A .   36 ARG HG2  1 1 
       19 36767 1 1 38 ARG HG3  H  21.779  -4.040   6.020 1.00 . A A .   36 ARG HG3  1 1 
       19 36768 1 1 38 ARG HH11 H  25.019  -5.261   2.886 1.00 . A A .   36 ARG HH11 1 1 
       19 36769 1 1 38 ARG HH12 H  24.680  -5.639   1.230 1.00 . A A .   36 ARG HH12 1 1 
       19 36770 1 1 38 ARG HH21 H  21.212  -5.541   1.580 1.00 . A A .   36 ARG HH21 1 1 
       19 36771 1 1 38 ARG HH22 H  22.541  -5.801   0.492 1.00 . A A .   36 ARG HH22 1 1 
       19 36772 1 1 38 ARG N    N  21.496  -3.677   8.707 1.00 . A A .   36 ARG N    1 1 
       19 36773 1 1 38 ARG NE   N  22.585  -5.063   3.632 1.00 . A A .   36 ARG NE   1 1 
       19 36774 1 1 38 ARG NH1  N  24.354  -5.420   2.153 1.00 . A A .   36 ARG NH1  1 1 
       19 36775 1 1 38 ARG NH2  N  22.199  -5.581   1.414 1.00 . A A .   36 ARG NH2  1 1 
       19 36776 1 1 38 ARG O    O  24.128  -3.001   9.888 1.00 . A A .   36 ARG O    1 1 
       19 36777 1 1 39 PRO C    C  26.118  -4.872  11.879 1.00 . A A .   37 PRO C    1 1 
       19 36778 1 1 39 PRO CA   C  24.607  -4.682  12.120 1.00 . A A .   37 PRO CA   1 1 
       19 36779 1 1 39 PRO CB   C  24.058  -5.667  13.180 1.00 . A A .   37 PRO CB   1 1 
       19 36780 1 1 39 PRO CD   C  23.211  -6.385  11.028 1.00 . A A .   37 PRO CD   1 1 
       19 36781 1 1 39 PRO CG   C  23.677  -6.887  12.393 1.00 . A A .   37 PRO CG   1 1 
       19 36782 1 1 39 PRO HA   H  24.438  -3.661  12.451 1.00 . A A .   37 PRO HA   1 1 
       19 36783 1 1 39 PRO HB2  H  24.815  -5.887  13.926 1.00 . A A .   37 PRO HB2  1 1 
       19 36784 1 1 39 PRO HB3  H  23.192  -5.230  13.672 1.00 . A A .   37 PRO HB3  1 1 
       19 36785 1 1 39 PRO HD2  H  23.589  -7.021  10.235 1.00 . A A .   37 PRO HD2  1 1 
       19 36786 1 1 39 PRO HD3  H  22.127  -6.346  10.987 1.00 . A A .   37 PRO HD3  1 1 
       19 36787 1 1 39 PRO HG2  H  24.541  -7.540  12.285 1.00 . A A .   37 PRO HG2  1 1 
       19 36788 1 1 39 PRO HG3  H  22.877  -7.421  12.898 1.00 . A A .   37 PRO HG3  1 1 
       19 36789 1 1 39 PRO N    N  23.788  -5.006  10.924 1.00 . A A .   37 PRO N    1 1 
       19 36790 1 1 39 PRO O    O  26.546  -5.632  11.006 1.00 . A A .   37 PRO O    1 1 
       19 36791 2 2  1 GLY C    C  -3.167 -26.970  14.972 1.00 . B B . 1721 GLY C    1 1 
       19 36792 2 2  1 GLY CA   C  -3.864 -28.223  14.449 1.00 . B B . 1721 GLY CA   1 1 
       19 36793 2 2  1 GLY H1   H  -5.741 -27.280  14.520 1.00 . B B . 1721 GLY H1   1 1 
       19 36794 2 2  1 GLY HA2  H  -3.519 -29.078  15.009 1.00 . B B . 1721 GLY HA2  1 1 
       19 36795 2 2  1 GLY HA3  H  -3.606 -28.364  13.408 1.00 . B B . 1721 GLY HA3  1 1 
       19 36796 2 2  1 GLY N    N  -5.301 -28.153  14.562 1.00 . B B . 1721 GLY N    1 1 
       19 36797 2 2  1 GLY O    O  -2.351 -26.372  14.257 1.00 . B B . 1721 GLY O    1 1 
       19 36798 2 2  2 SER C    C  -3.103 -24.061  16.273 1.00 . B B . 1722 SER C    1 1 
       19 36799 2 2  2 SER CA   C  -2.896 -25.442  16.961 1.00 . B B . 1722 SER CA   1 1 
       19 36800 2 2  2 SER CB   C  -1.388 -25.739  17.206 1.00 . B B . 1722 SER CB   1 1 
       19 36801 2 2  2 SER H    H  -4.261 -27.045  16.653 1.00 . B B . 1722 SER H    1 1 
       19 36802 2 2  2 SER HA   H  -3.396 -25.396  17.924 1.00 . B B . 1722 SER HA   1 1 
       19 36803 2 2  2 SER HB2  H  -0.857 -25.737  16.264 1.00 . B B . 1722 SER HB2  1 1 
       19 36804 2 2  2 SER HB3  H  -0.966 -24.979  17.854 1.00 . B B . 1722 SER HB3  1 1 
       19 36805 2 2  2 SER HG   H  -0.686 -27.576  17.239 1.00 . B B . 1722 SER HG   1 1 
       19 36806 2 2  2 SER N    N  -3.531 -26.565  16.214 1.00 . B B . 1722 SER N    1 1 
       19 36807 2 2  2 SER O    O  -3.862 -23.946  15.308 1.00 . B B . 1722 SER O    1 1 
       19 36808 2 2  2 SER OG   O  -1.204 -27.006  17.822 1.00 . B B . 1722 SER OG   1 1 
       19 36809 2 2  3 ALA C    C  -1.045 -21.197  15.911 1.00 . B B . 1723 ALA C    1 1 
       19 36810 2 2  3 ALA CA   C  -2.480 -21.638  16.259 1.00 . B B . 1723 ALA CA   1 1 
       19 36811 2 2  3 ALA CB   C  -3.146 -20.669  17.260 1.00 . B B . 1723 ALA CB   1 1 
       19 36812 2 2  3 ALA H    H  -1.937 -23.160  17.637 1.00 . B B . 1723 ALA H    1 1 
       19 36813 2 2  3 ALA HA   H  -3.075 -21.642  15.349 1.00 . B B . 1723 ALA HA   1 1 
       19 36814 2 2  3 ALA HB1  H  -4.155 -21.004  17.474 1.00 . B B . 1723 ALA HB1  1 1 
       19 36815 2 2  3 ALA HB2  H  -3.181 -19.671  16.838 1.00 . B B . 1723 ALA HB2  1 1 
       19 36816 2 2  3 ALA HB3  H  -2.580 -20.647  18.181 1.00 . B B . 1723 ALA HB3  1 1 
       19 36817 2 2  3 ALA N    N  -2.453 -23.010  16.816 1.00 . B B . 1723 ALA N    1 1 
       19 36818 2 2  3 ALA O    O  -0.305 -20.725  16.784 1.00 . B B . 1723 ALA O    1 1 
       19 36819 2 2  4 THR C    C   0.798 -21.070  12.635 1.00 . B B . 1724 THR C    1 1 
       19 36820 2 2  4 THR CA   C   0.727 -21.143  14.173 1.00 . B B . 1724 THR CA   1 1 
       19 36821 2 2  4 THR CB   C   1.723 -22.249  14.700 1.00 . B B . 1724 THR CB   1 1 
       19 36822 2 2  4 THR CG2  C   1.298 -23.681  14.296 1.00 . B B . 1724 THR CG2  1 1 
       19 36823 2 2  4 THR H    H  -1.306 -21.700  13.985 1.00 . B B . 1724 THR H    1 1 
       19 36824 2 2  4 THR HA   H   1.043 -20.183  14.573 1.00 . B B . 1724 THR HA   1 1 
       19 36825 2 2  4 THR HB   H   1.740 -22.193  15.786 1.00 . B B . 1724 THR HB   1 1 
       19 36826 2 2  4 THR HG1  H   3.116 -22.213  13.288 1.00 . B B . 1724 THR HG1  1 1 
       19 36827 2 2  4 THR HG21 H   2.010 -24.396  14.692 1.00 . B B . 1724 THR HG21 1 1 
       19 36828 2 2  4 THR HG22 H   1.273 -23.759  13.217 1.00 . B B . 1724 THR HG22 1 1 
       19 36829 2 2  4 THR HG23 H   0.317 -23.898  14.694 1.00 . B B . 1724 THR HG23 1 1 
       19 36830 2 2  4 THR N    N  -0.649 -21.393  14.638 1.00 . B B . 1724 THR N    1 1 
       19 36831 2 2  4 THR O    O   1.534 -20.234  12.091 1.00 . B B . 1724 THR O    1 1 
       19 36832 2 2  4 THR OG1  O   3.058 -21.992  14.227 1.00 . B B . 1724 THR OG1  1 1 
       19 36833 2 2  5 GLN C    C   1.502 -22.671  10.045 1.00 . B B . 1725 GLN C    1 1 
       19 36834 2 2  5 GLN CA   C   0.101 -22.183  10.487 1.00 . B B . 1725 GLN CA   1 1 
       19 36835 2 2  5 GLN CB   C  -0.313 -20.895   9.697 1.00 . B B . 1725 GLN CB   1 1 
       19 36836 2 2  5 GLN CD   C  -2.868 -21.261   9.324 1.00 . B B . 1725 GLN CD   1 1 
       19 36837 2 2  5 GLN CG   C  -1.754 -20.398   9.943 1.00 . B B . 1725 GLN CG   1 1 
       19 36838 2 2  5 GLN H    H  -0.598 -22.503  12.467 1.00 . B B . 1725 GLN H    1 1 
       19 36839 2 2  5 GLN HA   H  -0.608 -22.968  10.256 1.00 . B B . 1725 GLN HA   1 1 
       19 36840 2 2  5 GLN HB2  H   0.367 -20.092   9.972 1.00 . B B . 1725 GLN HB2  1 1 
       19 36841 2 2  5 GLN HB3  H  -0.198 -21.084   8.635 1.00 . B B . 1725 GLN HB3  1 1 
       19 36842 2 2  5 GLN HE21 H  -4.024 -19.661   9.123 1.00 . B B . 1725 GLN HE21 1 1 
       19 36843 2 2  5 GLN HE22 H  -4.707 -21.157   8.590 1.00 . B B . 1725 GLN HE22 1 1 
       19 36844 2 2  5 GLN HG2  H  -1.926 -20.350  11.008 1.00 . B B . 1725 GLN HG2  1 1 
       19 36845 2 2  5 GLN HG3  H  -1.834 -19.392   9.537 1.00 . B B . 1725 GLN HG3  1 1 
       19 36846 2 2  5 GLN N    N   0.035 -21.964  11.954 1.00 . B B . 1725 GLN N    1 1 
       19 36847 2 2  5 GLN NE2  N  -3.979 -20.629   8.978 1.00 . B B . 1725 GLN NE2  1 1 
       19 36848 2 2  5 GLN O    O   2.379 -22.970  10.876 1.00 . B B . 1725 GLN O    1 1 
       19 36849 2 2  5 GLN OE1  O  -2.744 -22.476   9.161 1.00 . B B . 1725 GLN OE1  1 1 
       19 36850 2 2  6 SER C    C   3.584 -21.602   7.803 1.00 . B B . 1726 SER C    1 1 
       19 36851 2 2  6 SER CA   C   2.989 -23.001   8.099 1.00 . B B . 1726 SER CA   1 1 
       19 36852 2 2  6 SER CB   C   2.826 -23.826   6.807 1.00 . B B . 1726 SER CB   1 1 
       19 36853 2 2  6 SER H    H   0.879 -22.799   8.148 1.00 . B B . 1726 SER H    1 1 
       19 36854 2 2  6 SER HA   H   3.633 -23.533   8.798 1.00 . B B . 1726 SER HA   1 1 
       19 36855 2 2  6 SER HB2  H   2.248 -23.265   6.081 1.00 . B B . 1726 SER HB2  1 1 
       19 36856 2 2  6 SER HB3  H   3.803 -24.044   6.391 1.00 . B B . 1726 SER HB3  1 1 
       19 36857 2 2  6 SER HG   H   2.678 -25.573   7.689 1.00 . B B . 1726 SER HG   1 1 
       19 36858 2 2  6 SER N    N   1.671 -22.816   8.726 1.00 . B B . 1726 SER N    1 1 
       19 36859 2 2  6 SER O    O   2.808 -20.651   7.678 1.00 . B B . 1726 SER O    1 1 
       19 36860 2 2  6 SER OG   O   2.162 -25.052   7.060 1.00 . B B . 1726 SER OG   1 1 
       19 36861 2 2  7 PRO C    C   4.989 -19.384   6.221 1.00 . B B . 1727 PRO C    1 1 
       19 36862 2 2  7 PRO CA   C   5.608 -20.123   7.425 1.00 . B B . 1727 PRO CA   1 1 
       19 36863 2 2  7 PRO CB   C   7.105 -20.492   7.172 1.00 . B B . 1727 PRO CB   1 1 
       19 36864 2 2  7 PRO CD   C   5.981 -22.501   7.856 1.00 . B B . 1727 PRO CD   1 1 
       19 36865 2 2  7 PRO CG   C   7.121 -21.990   7.008 1.00 . B B . 1727 PRO CG   1 1 
       19 36866 2 2  7 PRO HA   H   5.541 -19.482   8.300 1.00 . B B . 1727 PRO HA   1 1 
       19 36867 2 2  7 PRO HB2  H   7.483 -19.986   6.288 1.00 . B B . 1727 PRO HB2  1 1 
       19 36868 2 2  7 PRO HB3  H   7.699 -20.187   8.029 1.00 . B B . 1727 PRO HB3  1 1 
       19 36869 2 2  7 PRO HD2  H   5.625 -23.457   7.488 1.00 . B B . 1727 PRO HD2  1 1 
       19 36870 2 2  7 PRO HD3  H   6.281 -22.590   8.895 1.00 . B B . 1727 PRO HD3  1 1 
       19 36871 2 2  7 PRO HG2  H   6.966 -22.257   5.964 1.00 . B B . 1727 PRO HG2  1 1 
       19 36872 2 2  7 PRO HG3  H   8.067 -22.393   7.356 1.00 . B B . 1727 PRO HG3  1 1 
       19 36873 2 2  7 PRO N    N   4.953 -21.441   7.695 1.00 . B B . 1727 PRO N    1 1 
       19 36874 2 2  7 PRO O    O   4.709 -18.186   6.308 1.00 . B B . 1727 PRO O    1 1 
       19 36875 2 2  8 GLY C    C   2.747 -19.119   4.042 1.00 . B B . 1728 GLY C    1 1 
       19 36876 2 2  8 GLY CA   C   4.178 -19.615   3.890 1.00 . B B . 1728 GLY CA   1 1 
       19 36877 2 2  8 GLY H    H   4.954 -21.099   5.181 1.00 . B B . 1728 GLY H    1 1 
       19 36878 2 2  8 GLY HA2  H   4.798 -18.796   3.543 1.00 . B B . 1728 GLY HA2  1 1 
       19 36879 2 2  8 GLY HA3  H   4.201 -20.394   3.144 1.00 . B B . 1728 GLY HA3  1 1 
       19 36880 2 2  8 GLY N    N   4.746 -20.145   5.132 1.00 . B B . 1728 GLY N    1 1 
       19 36881 2 2  8 GLY O    O   2.396 -18.067   3.498 1.00 . B B . 1728 GLY O    1 1 
       19 36882 2 2  9 ASP C    C   0.435 -18.266   5.930 1.00 . B B . 1729 ASP C    1 1 
       19 36883 2 2  9 ASP CA   C   0.517 -19.521   5.052 1.00 . B B . 1729 ASP CA   1 1 
       19 36884 2 2  9 ASP CB   C  -0.245 -20.705   5.701 1.00 . B B . 1729 ASP CB   1 1 
       19 36885 2 2  9 ASP CG   C  -0.391 -21.899   4.743 1.00 . B B . 1729 ASP CG   1 1 
       19 36886 2 2  9 ASP H    H   2.283 -20.702   5.194 1.00 . B B . 1729 ASP H    1 1 
       19 36887 2 2  9 ASP HA   H   0.057 -19.302   4.086 1.00 . B B . 1729 ASP HA   1 1 
       19 36888 2 2  9 ASP HB2  H   0.291 -21.035   6.589 1.00 . B B . 1729 ASP HB2  1 1 
       19 36889 2 2  9 ASP HB3  H  -1.237 -20.378   6.003 1.00 . B B . 1729 ASP HB3  1 1 
       19 36890 2 2  9 ASP N    N   1.928 -19.876   4.800 1.00 . B B . 1729 ASP N    1 1 
       19 36891 2 2  9 ASP O    O  -0.191 -17.300   5.546 1.00 . B B . 1729 ASP O    1 1 
       19 36892 2 2  9 ASP OD1  O   0.539 -22.725   4.656 1.00 . B B . 1729 ASP OD1  1 1 
       19 36893 2 2  9 ASP OD2  O  -1.426 -22.010   4.055 1.00 . B B . 1729 ASP OD2  1 1 
       19 36894 2 2 10 SER C    C   1.500 -15.834   7.436 1.00 . B B . 1730 SER C    1 1 
       19 36895 2 2 10 SER CA   C   1.157 -17.200   8.081 1.00 . B B . 1730 SER CA   1 1 
       19 36896 2 2 10 SER CB   C   2.178 -17.547   9.197 1.00 . B B . 1730 SER CB   1 1 
       19 36897 2 2 10 SER H    H   1.639 -19.102   7.274 1.00 . B B . 1730 SER H    1 1 
       19 36898 2 2 10 SER HA   H   0.165 -17.143   8.524 1.00 . B B . 1730 SER HA   1 1 
       19 36899 2 2 10 SER HB2  H   1.920 -18.500   9.641 1.00 . B B . 1730 SER HB2  1 1 
       19 36900 2 2 10 SER HB3  H   3.173 -17.612   8.774 1.00 . B B . 1730 SER HB3  1 1 
       19 36901 2 2 10 SER HG   H   2.525 -15.736   9.879 1.00 . B B . 1730 SER HG   1 1 
       19 36902 2 2 10 SER N    N   1.130 -18.297   7.080 1.00 . B B . 1730 SER N    1 1 
       19 36903 2 2 10 SER O    O   0.834 -14.818   7.694 1.00 . B B . 1730 SER O    1 1 
       19 36904 2 2 10 SER OG   O   2.186 -16.569  10.226 1.00 . B B . 1730 SER OG   1 1 
       19 36905 2 2 11 ARG C    C   2.075 -14.271   4.681 1.00 . B B . 1731 ARG C    1 1 
       19 36906 2 2 11 ARG CA   C   2.996 -14.634   5.863 1.00 . B B . 1731 ARG CA   1 1 
       19 36907 2 2 11 ARG CB   C   4.469 -14.797   5.404 1.00 . B B . 1731 ARG CB   1 1 
       19 36908 2 2 11 ARG CD   C   6.228 -15.970   3.976 1.00 . B B . 1731 ARG CD   1 1 
       19 36909 2 2 11 ARG CG   C   4.732 -15.815   4.281 1.00 . B B . 1731 ARG CG   1 1 
       19 36910 2 2 11 ARG CZ   C   7.345 -18.062   3.165 1.00 . B B . 1731 ARG CZ   1 1 
       19 36911 2 2 11 ARG H    H   2.994 -16.697   6.392 1.00 . B B . 1731 ARG H    1 1 
       19 36912 2 2 11 ARG HA   H   2.957 -13.809   6.576 1.00 . B B . 1731 ARG HA   1 1 
       19 36913 2 2 11 ARG HB2  H   4.830 -13.837   5.063 1.00 . B B . 1731 ARG HB2  1 1 
       19 36914 2 2 11 ARG HB3  H   5.065 -15.091   6.268 1.00 . B B . 1731 ARG HB3  1 1 
       19 36915 2 2 11 ARG HD2  H   6.606 -15.034   3.575 1.00 . B B . 1731 ARG HD2  1 1 
       19 36916 2 2 11 ARG HD3  H   6.758 -16.194   4.899 1.00 . B B . 1731 ARG HD3  1 1 
       19 36917 2 2 11 ARG HE   H   6.024 -16.958   2.135 1.00 . B B . 1731 ARG HE   1 1 
       19 36918 2 2 11 ARG HG2  H   4.336 -16.779   4.581 1.00 . B B . 1731 ARG HG2  1 1 
       19 36919 2 2 11 ARG HG3  H   4.222 -15.487   3.382 1.00 . B B . 1731 ARG HG3  1 1 
       19 36920 2 2 11 ARG HH11 H   7.839 -17.604   5.081 1.00 . B B . 1731 ARG HH11 1 1 
       19 36921 2 2 11 ARG HH12 H   8.616 -19.013   4.429 1.00 . B B . 1731 ARG HH12 1 1 
       19 36922 2 2 11 ARG HH21 H   7.065 -18.809   1.306 1.00 . B B . 1731 ARG HH21 1 1 
       19 36923 2 2 11 ARG HH22 H   8.165 -19.705   2.308 1.00 . B B . 1731 ARG HH22 1 1 
       19 36924 2 2 11 ARG N    N   2.530 -15.844   6.562 1.00 . B B . 1731 ARG N    1 1 
       19 36925 2 2 11 ARG NE   N   6.499 -17.029   2.989 1.00 . B B . 1731 ARG NE   1 1 
       19 36926 2 2 11 ARG NH1  N   7.985 -18.238   4.316 1.00 . B B . 1731 ARG NH1  1 1 
       19 36927 2 2 11 ARG NH2  N   7.545 -18.923   2.178 1.00 . B B . 1731 ARG NH2  1 1 
       19 36928 2 2 11 ARG O    O   2.056 -13.111   4.255 1.00 . B B . 1731 ARG O    1 1 
       19 36929 2 2 12 ARG C    C  -0.840 -14.165   3.663 1.00 . B B . 1732 ARG C    1 1 
       19 36930 2 2 12 ARG CA   C   0.302 -15.035   3.117 1.00 . B B . 1732 ARG CA   1 1 
       19 36931 2 2 12 ARG CB   C  -0.261 -16.371   2.561 1.00 . B B . 1732 ARG CB   1 1 
       19 36932 2 2 12 ARG CD   C  -1.979 -17.547   1.055 1.00 . B B . 1732 ARG CD   1 1 
       19 36933 2 2 12 ARG CG   C  -1.298 -16.218   1.422 1.00 . B B . 1732 ARG CG   1 1 
       19 36934 2 2 12 ARG CZ   C  -1.020 -19.853   0.818 1.00 . B B . 1732 ARG CZ   1 1 
       19 36935 2 2 12 ARG H    H   1.423 -16.177   4.515 1.00 . B B . 1732 ARG H    1 1 
       19 36936 2 2 12 ARG HA   H   0.794 -14.501   2.306 1.00 . B B . 1732 ARG HA   1 1 
       19 36937 2 2 12 ARG HB2  H   0.568 -16.965   2.186 1.00 . B B . 1732 ARG HB2  1 1 
       19 36938 2 2 12 ARG HB3  H  -0.725 -16.918   3.378 1.00 . B B . 1732 ARG HB3  1 1 
       19 36939 2 2 12 ARG HD2  H  -2.468 -17.947   1.941 1.00 . B B . 1732 ARG HD2  1 1 
       19 36940 2 2 12 ARG HD3  H  -2.732 -17.354   0.300 1.00 . B B . 1732 ARG HD3  1 1 
       19 36941 2 2 12 ARG HE   H  -0.361 -18.216  -0.123 1.00 . B B . 1732 ARG HE   1 1 
       19 36942 2 2 12 ARG HG2  H  -2.059 -15.512   1.736 1.00 . B B . 1732 ARG HG2  1 1 
       19 36943 2 2 12 ARG HG3  H  -0.796 -15.829   0.545 1.00 . B B . 1732 ARG HG3  1 1 
       19 36944 2 2 12 ARG HH11 H  -2.505 -19.765   2.192 1.00 . B B . 1732 ARG HH11 1 1 
       19 36945 2 2 12 ARG HH12 H  -1.846 -21.342   1.924 1.00 . B B . 1732 ARG HH12 1 1 
       19 36946 2 2 12 ARG HH21 H   0.467 -20.290  -0.471 1.00 . B B . 1732 ARG HH21 1 1 
       19 36947 2 2 12 ARG HH22 H  -0.169 -21.638   0.416 1.00 . B B . 1732 ARG HH22 1 1 
       19 36948 2 2 12 ARG N    N   1.307 -15.264   4.170 1.00 . B B . 1732 ARG N    1 1 
       19 36949 2 2 12 ARG NE   N  -1.023 -18.545   0.523 1.00 . B B . 1732 ARG NE   1 1 
       19 36950 2 2 12 ARG NH1  N  -1.862 -20.358   1.716 1.00 . B B . 1732 ARG NH1  1 1 
       19 36951 2 2 12 ARG NH2  N  -0.174 -20.658   0.204 1.00 . B B . 1732 ARG NH2  1 1 
       19 36952 2 2 12 ARG O    O  -1.222 -13.196   3.023 1.00 . B B . 1732 ARG O    1 1 
       19 36953 2 2 13 LEU C    C  -1.950 -12.290   5.821 1.00 . B B . 1733 LEU C    1 1 
       19 36954 2 2 13 LEU CA   C  -2.460 -13.697   5.473 1.00 . B B . 1733 LEU CA   1 1 
       19 36955 2 2 13 LEU CB   C  -3.099 -14.359   6.736 1.00 . B B . 1733 LEU CB   1 1 
       19 36956 2 2 13 LEU CD1  C  -4.434 -15.909   5.131 1.00 . B B . 1733 LEU CD1  1 1 
       19 36957 2 2 13 LEU CD2  C  -2.890 -16.933   6.891 1.00 . B B . 1733 LEU CD2  1 1 
       19 36958 2 2 13 LEU CG   C  -3.821 -15.755   6.543 1.00 . B B . 1733 LEU CG   1 1 
       19 36959 2 2 13 LEU H    H  -1.031 -15.289   5.331 1.00 . B B . 1733 LEU H    1 1 
       19 36960 2 2 13 LEU HA   H  -3.238 -13.594   4.716 1.00 . B B . 1733 LEU HA   1 1 
       19 36961 2 2 13 LEU HB2  H  -2.317 -14.474   7.481 1.00 . B B . 1733 LEU HB2  1 1 
       19 36962 2 2 13 LEU HB3  H  -3.830 -13.662   7.139 1.00 . B B . 1733 LEU HB3  1 1 
       19 36963 2 2 13 LEU HD11 H  -5.117 -15.092   4.943 1.00 . B B . 1733 LEU HD11 1 1 
       19 36964 2 2 13 LEU HD12 H  -4.973 -16.844   5.061 1.00 . B B . 1733 LEU HD12 1 1 
       19 36965 2 2 13 LEU HD13 H  -3.644 -15.895   4.388 1.00 . B B . 1733 LEU HD13 1 1 
       19 36966 2 2 13 LEU HD21 H  -2.030 -16.914   6.234 1.00 . B B . 1733 LEU HD21 1 1 
       19 36967 2 2 13 LEU HD22 H  -3.411 -17.874   6.772 1.00 . B B . 1733 LEU HD22 1 1 
       19 36968 2 2 13 LEU HD23 H  -2.552 -16.842   7.915 1.00 . B B . 1733 LEU HD23 1 1 
       19 36969 2 2 13 LEU HG   H  -4.658 -15.803   7.237 1.00 . B B . 1733 LEU HG   1 1 
       19 36970 2 2 13 LEU N    N  -1.373 -14.500   4.860 1.00 . B B . 1733 LEU N    1 1 
       19 36971 2 2 13 LEU O    O  -2.618 -11.315   5.515 1.00 . B B . 1733 LEU O    1 1 
       19 36972 2 2 14 SER C    C   0.033  -9.935   5.667 1.00 . B B . 1734 SER C    1 1 
       19 36973 2 2 14 SER CA   C  -0.133 -10.935   6.840 1.00 . B B . 1734 SER CA   1 1 
       19 36974 2 2 14 SER CB   C   1.232 -11.206   7.512 1.00 . B B . 1734 SER CB   1 1 
       19 36975 2 2 14 SER H    H  -0.248 -13.050   6.579 1.00 . B B . 1734 SER H    1 1 
       19 36976 2 2 14 SER HA   H  -0.797 -10.495   7.578 1.00 . B B . 1734 SER HA   1 1 
       19 36977 2 2 14 SER HB2  H   1.095 -11.863   8.357 1.00 . B B . 1734 SER HB2  1 1 
       19 36978 2 2 14 SER HB3  H   1.897 -11.678   6.800 1.00 . B B . 1734 SER HB3  1 1 
       19 36979 2 2 14 SER HG   H   1.175  -9.326   8.108 1.00 . B B . 1734 SER HG   1 1 
       19 36980 2 2 14 SER N    N  -0.743 -12.212   6.411 1.00 . B B . 1734 SER N    1 1 
       19 36981 2 2 14 SER O    O  -0.236  -8.732   5.819 1.00 . B B . 1734 SER O    1 1 
       19 36982 2 2 14 SER OG   O   1.848 -10.007   7.973 1.00 . B B . 1734 SER OG   1 1 
       19 36983 2 2 15 ILE C    C  -0.614  -9.167   2.674 1.00 . B B . 1735 ILE C    1 1 
       19 36984 2 2 15 ILE CA   C   0.729  -9.633   3.300 1.00 . B B . 1735 ILE CA   1 1 
       19 36985 2 2 15 ILE CB   C   1.660 -10.415   2.259 1.00 . B B . 1735 ILE CB   1 1 
       19 36986 2 2 15 ILE CD1  C   1.649  -8.903   0.115 1.00 . B B . 1735 ILE CD1  1 1 
       19 36987 2 2 15 ILE CG1  C   2.440  -9.447   1.293 1.00 . B B . 1735 ILE CG1  1 1 
       19 36988 2 2 15 ILE CG2  C   0.872 -11.478   1.453 1.00 . B B . 1735 ILE CG2  1 1 
       19 36989 2 2 15 ILE H    H   0.607 -11.428   4.441 1.00 . B B . 1735 ILE H    1 1 
       19 36990 2 2 15 ILE HA   H   1.273  -8.749   3.637 1.00 . B B . 1735 ILE HA   1 1 
       19 36991 2 2 15 ILE HB   H   2.396 -10.962   2.851 1.00 . B B . 1735 ILE HB   1 1 
       19 36992 2 2 15 ILE HD11 H   2.265  -8.210  -0.442 1.00 . B B . 1735 ILE HD11 1 1 
       19 36993 2 2 15 ILE HD12 H   0.768  -8.388   0.472 1.00 . B B . 1735 ILE HD12 1 1 
       19 36994 2 2 15 ILE HD13 H   1.354  -9.715  -0.531 1.00 . B B . 1735 ILE HD13 1 1 
       19 36995 2 2 15 ILE HG12 H   2.795  -8.596   1.854 1.00 . B B . 1735 ILE HG12 1 1 
       19 36996 2 2 15 ILE HG13 H   3.301  -9.971   0.888 1.00 . B B . 1735 ILE HG13 1 1 
       19 36997 2 2 15 ILE HG21 H   0.070 -11.003   0.901 1.00 . B B . 1735 ILE HG21 1 1 
       19 36998 2 2 15 ILE HG22 H   0.449 -12.208   2.130 1.00 . B B . 1735 ILE HG22 1 1 
       19 36999 2 2 15 ILE HG23 H   1.531 -11.986   0.758 1.00 . B B . 1735 ILE HG23 1 1 
       19 37000 2 2 15 ILE N    N   0.464 -10.456   4.499 1.00 . B B . 1735 ILE N    1 1 
       19 37001 2 2 15 ILE O    O  -0.719  -8.027   2.215 1.00 . B B . 1735 ILE O    1 1 
       19 37002 2 2 16 GLN C    C  -3.669  -8.668   3.075 1.00 . B B . 1736 GLN C    1 1 
       19 37003 2 2 16 GLN CA   C  -2.991  -9.727   2.196 1.00 . B B . 1736 GLN CA   1 1 
       19 37004 2 2 16 GLN CB   C  -3.880 -10.994   2.133 1.00 . B B . 1736 GLN CB   1 1 
       19 37005 2 2 16 GLN CD   C  -4.255 -13.333   1.180 1.00 . B B . 1736 GLN CD   1 1 
       19 37006 2 2 16 GLN CG   C  -3.389 -12.072   1.155 1.00 . B B . 1736 GLN CG   1 1 
       19 37007 2 2 16 GLN H    H  -1.486 -10.938   3.087 1.00 . B B . 1736 GLN H    1 1 
       19 37008 2 2 16 GLN HA   H  -2.879  -9.327   1.189 1.00 . B B . 1736 GLN HA   1 1 
       19 37009 2 2 16 GLN HB2  H  -3.925 -11.433   3.126 1.00 . B B . 1736 GLN HB2  1 1 
       19 37010 2 2 16 GLN HB3  H  -4.888 -10.704   1.840 1.00 . B B . 1736 GLN HB3  1 1 
       19 37011 2 2 16 GLN HE21 H  -3.231 -14.039   2.722 1.00 . B B . 1736 GLN HE21 1 1 
       19 37012 2 2 16 GLN HE22 H  -4.513 -15.046   2.154 1.00 . B B . 1736 GLN HE22 1 1 
       19 37013 2 2 16 GLN HG2  H  -3.403 -11.663   0.152 1.00 . B B . 1736 GLN HG2  1 1 
       19 37014 2 2 16 GLN HG3  H  -2.370 -12.339   1.411 1.00 . B B . 1736 GLN HG3  1 1 
       19 37015 2 2 16 GLN N    N  -1.641 -10.046   2.707 1.00 . B B . 1736 GLN N    1 1 
       19 37016 2 2 16 GLN NE2  N  -3.970 -14.231   2.110 1.00 . B B . 1736 GLN NE2  1 1 
       19 37017 2 2 16 GLN O    O  -4.411  -7.839   2.569 1.00 . B B . 1736 GLN O    1 1 
       19 37018 2 2 16 GLN OE1  O  -5.195 -13.481   0.398 1.00 . B B . 1736 GLN OE1  1 1 
       19 37019 2 2 17 ARG C    C  -3.313  -6.370   5.192 1.00 . B B . 1737 ARG C    1 1 
       19 37020 2 2 17 ARG CA   C  -3.936  -7.760   5.375 1.00 . B B . 1737 ARG CA   1 1 
       19 37021 2 2 17 ARG CB   C  -3.721  -8.283   6.820 1.00 . B B . 1737 ARG CB   1 1 
       19 37022 2 2 17 ARG CD   C  -4.351 -10.074   8.555 1.00 . B B . 1737 ARG CD   1 1 
       19 37023 2 2 17 ARG CG   C  -4.592  -9.511   7.150 1.00 . B B . 1737 ARG CG   1 1 
       19 37024 2 2 17 ARG CZ   C  -5.506 -11.703  10.062 1.00 . B B . 1737 ARG CZ   1 1 
       19 37025 2 2 17 ARG H    H  -2.804  -9.432   4.712 1.00 . B B . 1737 ARG H    1 1 
       19 37026 2 2 17 ARG HA   H  -5.004  -7.683   5.190 1.00 . B B . 1737 ARG HA   1 1 
       19 37027 2 2 17 ARG HB2  H  -2.678  -8.555   6.944 1.00 . B B . 1737 ARG HB2  1 1 
       19 37028 2 2 17 ARG HB3  H  -3.964  -7.494   7.527 1.00 . B B . 1737 ARG HB3  1 1 
       19 37029 2 2 17 ARG HD2  H  -3.330 -10.438   8.624 1.00 . B B . 1737 ARG HD2  1 1 
       19 37030 2 2 17 ARG HD3  H  -4.501  -9.287   9.287 1.00 . B B . 1737 ARG HD3  1 1 
       19 37031 2 2 17 ARG HE   H  -5.769 -11.555   8.086 1.00 . B B . 1737 ARG HE   1 1 
       19 37032 2 2 17 ARG HG2  H  -5.629  -9.226   7.067 1.00 . B B . 1737 ARG HG2  1 1 
       19 37033 2 2 17 ARG HG3  H  -4.386 -10.291   6.423 1.00 . B B . 1737 ARG HG3  1 1 
       19 37034 2 2 17 ARG HH11 H  -4.146 -10.555  11.037 1.00 . B B . 1737 ARG HH11 1 1 
       19 37035 2 2 17 ARG HH12 H  -5.010 -11.686  12.028 1.00 . B B . 1737 ARG HH12 1 1 
       19 37036 2 2 17 ARG HH21 H  -6.909 -13.004   9.406 1.00 . B B . 1737 ARG HH21 1 1 
       19 37037 2 2 17 ARG HH22 H  -6.575 -13.067  11.111 1.00 . B B . 1737 ARG HH22 1 1 
       19 37038 2 2 17 ARG N    N  -3.393  -8.718   4.390 1.00 . B B . 1737 ARG N    1 1 
       19 37039 2 2 17 ARG NE   N  -5.272 -11.189   8.847 1.00 . B B . 1737 ARG NE   1 1 
       19 37040 2 2 17 ARG NH1  N  -4.831 -11.283  11.126 1.00 . B B . 1737 ARG NH1  1 1 
       19 37041 2 2 17 ARG NH2  N  -6.397 -12.670  10.203 1.00 . B B . 1737 ARG NH2  1 1 
       19 37042 2 2 17 ARG O    O  -3.965  -5.357   5.450 1.00 . B B . 1737 ARG O    1 1 
       19 37043 2 2 18 ALA C    C  -2.024  -4.474   3.104 1.00 . B B . 1738 ALA C    1 1 
       19 37044 2 2 18 ALA CA   C  -1.365  -5.098   4.347 1.00 . B B . 1738 ALA CA   1 1 
       19 37045 2 2 18 ALA CB   C   0.116  -5.368   4.090 1.00 . B B . 1738 ALA CB   1 1 
       19 37046 2 2 18 ALA H    H  -1.568  -7.197   4.663 1.00 . B B . 1738 ALA H    1 1 
       19 37047 2 2 18 ALA HA   H  -1.445  -4.401   5.180 1.00 . B B . 1738 ALA HA   1 1 
       19 37048 2 2 18 ALA HB1  H   0.624  -4.441   3.851 1.00 . B B . 1738 ALA HB1  1 1 
       19 37049 2 2 18 ALA HB2  H   0.230  -6.055   3.261 1.00 . B B . 1738 ALA HB2  1 1 
       19 37050 2 2 18 ALA HB3  H   0.566  -5.800   4.976 1.00 . B B . 1738 ALA HB3  1 1 
       19 37051 2 2 18 ALA N    N  -2.053  -6.345   4.734 1.00 . B B . 1738 ALA N    1 1 
       19 37052 2 2 18 ALA O    O  -2.131  -3.245   2.998 1.00 . B B . 1738 ALA O    1 1 
       19 37053 2 2 19 ILE C    C  -4.618  -4.421   1.389 1.00 . B B . 1739 ILE C    1 1 
       19 37054 2 2 19 ILE CA   C  -3.226  -4.937   0.975 1.00 . B B . 1739 ILE CA   1 1 
       19 37055 2 2 19 ILE CB   C  -3.380  -6.127  -0.050 1.00 . B B . 1739 ILE CB   1 1 
       19 37056 2 2 19 ILE CD1  C  -2.037  -7.979  -1.245 1.00 . B B . 1739 ILE CD1  1 1 
       19 37057 2 2 19 ILE CG1  C  -1.981  -6.697  -0.446 1.00 . B B . 1739 ILE CG1  1 1 
       19 37058 2 2 19 ILE CG2  C  -4.186  -5.704  -1.316 1.00 . B B . 1739 ILE CG2  1 1 
       19 37059 2 2 19 ILE H    H  -2.262  -6.300   2.297 1.00 . B B . 1739 ILE H    1 1 
       19 37060 2 2 19 ILE HA   H  -2.677  -4.132   0.489 1.00 . B B . 1739 ILE HA   1 1 
       19 37061 2 2 19 ILE HB   H  -3.946  -6.916   0.451 1.00 . B B . 1739 ILE HB   1 1 
       19 37062 2 2 19 ILE HD11 H  -1.033  -8.288  -1.492 1.00 . B B . 1739 ILE HD11 1 1 
       19 37063 2 2 19 ILE HD12 H  -2.596  -7.820  -2.157 1.00 . B B . 1739 ILE HD12 1 1 
       19 37064 2 2 19 ILE HD13 H  -2.516  -8.755  -0.661 1.00 . B B . 1739 ILE HD13 1 1 
       19 37065 2 2 19 ILE HG12 H  -1.443  -5.969  -1.040 1.00 . B B . 1739 ILE HG12 1 1 
       19 37066 2 2 19 ILE HG13 H  -1.412  -6.902   0.451 1.00 . B B . 1739 ILE HG13 1 1 
       19 37067 2 2 19 ILE HG21 H  -5.173  -5.365  -1.028 1.00 . B B . 1739 ILE HG21 1 1 
       19 37068 2 2 19 ILE HG22 H  -4.289  -6.549  -1.987 1.00 . B B . 1739 ILE HG22 1 1 
       19 37069 2 2 19 ILE HG23 H  -3.670  -4.903  -1.833 1.00 . B B . 1739 ILE HG23 1 1 
       19 37070 2 2 19 ILE N    N  -2.464  -5.346   2.174 1.00 . B B . 1739 ILE N    1 1 
       19 37071 2 2 19 ILE O    O  -5.106  -3.452   0.821 1.00 . B B . 1739 ILE O    1 1 
       19 37072 2 2 20 GLN C    C  -6.464  -3.298   3.612 1.00 . B B . 1740 GLN C    1 1 
       19 37073 2 2 20 GLN CA   C  -6.549  -4.680   2.944 1.00 . B B . 1740 GLN CA   1 1 
       19 37074 2 2 20 GLN CB   C  -7.070  -5.735   3.950 1.00 . B B . 1740 GLN CB   1 1 
       19 37075 2 2 20 GLN CD   C  -7.882  -8.146   4.336 1.00 . B B . 1740 GLN CD   1 1 
       19 37076 2 2 20 GLN CG   C  -7.415  -7.099   3.319 1.00 . B B . 1740 GLN CG   1 1 
       19 37077 2 2 20 GLN H    H  -4.805  -5.874   2.766 1.00 . B B . 1740 GLN H    1 1 
       19 37078 2 2 20 GLN HA   H  -7.246  -4.621   2.114 1.00 . B B . 1740 GLN HA   1 1 
       19 37079 2 2 20 GLN HB2  H  -6.312  -5.894   4.711 1.00 . B B . 1740 GLN HB2  1 1 
       19 37080 2 2 20 GLN HB3  H  -7.966  -5.352   4.432 1.00 . B B . 1740 GLN HB3  1 1 
       19 37081 2 2 20 GLN HE21 H  -9.068  -8.978   2.988 1.00 . B B . 1740 GLN HE21 1 1 
       19 37082 2 2 20 GLN HE22 H  -9.084  -9.706   4.551 1.00 . B B . 1740 GLN HE22 1 1 
       19 37083 2 2 20 GLN HG2  H  -8.194  -6.952   2.583 1.00 . B B . 1740 GLN HG2  1 1 
       19 37084 2 2 20 GLN HG3  H  -6.532  -7.480   2.822 1.00 . B B . 1740 GLN HG3  1 1 
       19 37085 2 2 20 GLN N    N  -5.238  -5.083   2.392 1.00 . B B . 1740 GLN N    1 1 
       19 37086 2 2 20 GLN NE2  N  -8.763  -9.033   3.916 1.00 . B B . 1740 GLN NE2  1 1 
       19 37087 2 2 20 GLN O    O  -7.427  -2.539   3.581 1.00 . B B . 1740 GLN O    1 1 
       19 37088 2 2 20 GLN OE1  O  -7.461  -8.146   5.490 1.00 . B B . 1740 GLN OE1  1 1 
       19 37089 2 2 21 SER C    C  -4.877  -0.613   3.674 1.00 . B B . 1741 SER C    1 1 
       19 37090 2 2 21 SER CA   C  -5.006  -1.678   4.791 1.00 . B B . 1741 SER CA   1 1 
       19 37091 2 2 21 SER CB   C  -3.700  -1.750   5.617 1.00 . B B . 1741 SER CB   1 1 
       19 37092 2 2 21 SER H    H  -4.617  -3.696   4.279 1.00 . B B . 1741 SER H    1 1 
       19 37093 2 2 21 SER HA   H  -5.826  -1.409   5.448 1.00 . B B . 1741 SER HA   1 1 
       19 37094 2 2 21 SER HB2  H  -2.865  -1.958   4.963 1.00 . B B . 1741 SER HB2  1 1 
       19 37095 2 2 21 SER HB3  H  -3.536  -0.803   6.116 1.00 . B B . 1741 SER HB3  1 1 
       19 37096 2 2 21 SER HG   H  -3.305  -3.555   6.278 1.00 . B B . 1741 SER HG   1 1 
       19 37097 2 2 21 SER N    N  -5.301  -3.000   4.214 1.00 . B B . 1741 SER N    1 1 
       19 37098 2 2 21 SER O    O  -5.385   0.510   3.805 1.00 . B B . 1741 SER O    1 1 
       19 37099 2 2 21 SER OG   O  -3.760  -2.772   6.600 1.00 . B B . 1741 SER OG   1 1 
       19 37100 2 2 22 LEU C    C  -5.231   0.241   0.673 1.00 . B B . 1742 LEU C    1 1 
       19 37101 2 2 22 LEU CA   C  -3.927  -0.135   1.420 1.00 . B B . 1742 LEU CA   1 1 
       19 37102 2 2 22 LEU CB   C  -2.908  -0.847   0.481 1.00 . B B . 1742 LEU CB   1 1 
       19 37103 2 2 22 LEU CD1  C  -1.871   1.293  -0.517 1.00 . B B . 1742 LEU CD1  1 1 
       19 37104 2 2 22 LEU CD2  C  -1.488  -0.963  -1.650 1.00 . B B . 1742 LEU CD2  1 1 
       19 37105 2 2 22 LEU CG   C  -2.476  -0.099  -0.824 1.00 . B B . 1742 LEU CG   1 1 
       19 37106 2 2 22 LEU H    H  -3.885  -1.935   2.541 1.00 . B B . 1742 LEU H    1 1 
       19 37107 2 2 22 LEU HA   H  -3.468   0.774   1.802 1.00 . B B . 1742 LEU HA   1 1 
       19 37108 2 2 22 LEU HB2  H  -2.008  -1.048   1.057 1.00 . B B . 1742 LEU HB2  1 1 
       19 37109 2 2 22 LEU HB3  H  -3.332  -1.808   0.193 1.00 . B B . 1742 LEU HB3  1 1 
       19 37110 2 2 22 LEU HD11 H  -1.002   1.188   0.120 1.00 . B B . 1742 LEU HD11 1 1 
       19 37111 2 2 22 LEU HD12 H  -2.608   1.907  -0.014 1.00 . B B . 1742 LEU HD12 1 1 
       19 37112 2 2 22 LEU HD13 H  -1.582   1.780  -1.440 1.00 . B B . 1742 LEU HD13 1 1 
       19 37113 2 2 22 LEU HD21 H  -0.594  -1.162  -1.070 1.00 . B B . 1742 LEU HD21 1 1 
       19 37114 2 2 22 LEU HD22 H  -1.218  -0.441  -2.558 1.00 . B B . 1742 LEU HD22 1 1 
       19 37115 2 2 22 LEU HD23 H  -1.958  -1.902  -1.913 1.00 . B B . 1742 LEU HD23 1 1 
       19 37116 2 2 22 LEU HG   H  -3.361   0.059  -1.436 1.00 . B B . 1742 LEU HG   1 1 
       19 37117 2 2 22 LEU N    N  -4.207  -1.009   2.576 1.00 . B B . 1742 LEU N    1 1 
       19 37118 2 2 22 LEU O    O  -5.451   1.418   0.353 1.00 . B B . 1742 LEU O    1 1 
       19 37119 2 2 23 VAL C    C  -8.378   0.169   0.629 1.00 . B B . 1743 VAL C    1 1 
       19 37120 2 2 23 VAL CA   C  -7.385  -0.581  -0.270 1.00 . B B . 1743 VAL CA   1 1 
       19 37121 2 2 23 VAL CB   C  -8.035  -1.937  -0.775 1.00 . B B . 1743 VAL CB   1 1 
       19 37122 2 2 23 VAL CG1  C  -7.066  -2.729  -1.683 1.00 . B B . 1743 VAL CG1  1 1 
       19 37123 2 2 23 VAL CG2  C  -8.551  -2.816   0.390 1.00 . B B . 1743 VAL CG2  1 1 
       19 37124 2 2 23 VAL H    H  -5.871  -1.660   0.757 1.00 . B B . 1743 VAL H    1 1 
       19 37125 2 2 23 VAL HA   H  -7.185   0.038  -1.146 1.00 . B B . 1743 VAL HA   1 1 
       19 37126 2 2 23 VAL HB   H  -8.895  -1.674  -1.388 1.00 . B B . 1743 VAL HB   1 1 
       19 37127 2 2 23 VAL HG11 H  -6.815  -2.133  -2.551 1.00 . B B . 1743 VAL HG11 1 1 
       19 37128 2 2 23 VAL HG12 H  -7.528  -3.651  -2.010 1.00 . B B . 1743 VAL HG12 1 1 
       19 37129 2 2 23 VAL HG13 H  -6.157  -2.961  -1.136 1.00 . B B . 1743 VAL HG13 1 1 
       19 37130 2 2 23 VAL HG21 H  -8.998  -3.720  -0.001 1.00 . B B . 1743 VAL HG21 1 1 
       19 37131 2 2 23 VAL HG22 H  -9.299  -2.268   0.954 1.00 . B B . 1743 VAL HG22 1 1 
       19 37132 2 2 23 VAL HG23 H  -7.730  -3.074   1.045 1.00 . B B . 1743 VAL HG23 1 1 
       19 37133 2 2 23 VAL N    N  -6.098  -0.770   0.434 1.00 . B B . 1743 VAL N    1 1 
       19 37134 2 2 23 VAL O    O  -9.177   0.961   0.129 1.00 . B B . 1743 VAL O    1 1 
       19 37135 2 2 24 HIS C    C  -8.966   2.088   2.886 1.00 . B B . 1744 HIS C    1 1 
       19 37136 2 2 24 HIS CA   C  -9.163   0.578   2.958 1.00 . B B . 1744 HIS CA   1 1 
       19 37137 2 2 24 HIS CB   C  -8.896   0.058   4.404 1.00 . B B . 1744 HIS CB   1 1 
       19 37138 2 2 24 HIS CD2  C  -9.391   1.707   6.373 1.00 . B B . 1744 HIS CD2  1 1 
       19 37139 2 2 24 HIS CE1  C -11.508   1.367   6.580 1.00 . B B . 1744 HIS CE1  1 1 
       19 37140 2 2 24 HIS CG   C  -9.724   0.741   5.471 1.00 . B B . 1744 HIS CG   1 1 
       19 37141 2 2 24 HIS H    H  -7.634  -0.729   2.282 1.00 . B B . 1744 HIS H    1 1 
       19 37142 2 2 24 HIS HA   H -10.193   0.342   2.689 1.00 . B B . 1744 HIS HA   1 1 
       19 37143 2 2 24 HIS HB2  H  -9.117  -1.000   4.444 1.00 . B B . 1744 HIS HB2  1 1 
       19 37144 2 2 24 HIS HB3  H  -7.848   0.202   4.647 1.00 . B B . 1744 HIS HB3  1 1 
       19 37145 2 2 24 HIS HD1  H -11.618  -0.111   5.127 1.00 . B B . 1744 HIS HD1  1 1 
       19 37146 2 2 24 HIS HD2  H  -8.391   2.078   6.564 1.00 . B B . 1744 HIS HD2  1 1 
       19 37147 2 2 24 HIS HE1  H -12.534   1.425   6.909 1.00 . B B . 1744 HIS HE1  1 1 
       19 37148 2 2 24 HIS N    N  -8.297  -0.078   1.966 1.00 . B B . 1744 HIS N    1 1 
       19 37149 2 2 24 HIS ND1  N -11.070   0.534   5.630 1.00 . B B . 1744 HIS ND1  1 1 
       19 37150 2 2 24 HIS NE2  N -10.531   2.121   7.066 1.00 . B B . 1744 HIS NE2  1 1 
       19 37151 2 2 24 HIS O    O  -9.903   2.805   2.601 1.00 . B B . 1744 HIS O    1 1 
       19 37152 2 2 25 ALA C    C  -7.525   4.661   1.760 1.00 . B B . 1745 ALA C    1 1 
       19 37153 2 2 25 ALA CA   C  -7.334   3.959   3.120 1.00 . B B . 1745 ALA CA   1 1 
       19 37154 2 2 25 ALA CB   C  -5.892   4.094   3.596 1.00 . B B . 1745 ALA CB   1 1 
       19 37155 2 2 25 ALA H    H  -7.007   1.864   3.224 1.00 . B B . 1745 ALA H    1 1 
       19 37156 2 2 25 ALA HA   H  -7.970   4.446   3.854 1.00 . B B . 1745 ALA HA   1 1 
       19 37157 2 2 25 ALA HB1  H  -5.225   3.621   2.886 1.00 . B B . 1745 ALA HB1  1 1 
       19 37158 2 2 25 ALA HB2  H  -5.780   3.617   4.562 1.00 . B B . 1745 ALA HB2  1 1 
       19 37159 2 2 25 ALA HB3  H  -5.629   5.142   3.687 1.00 . B B . 1745 ALA HB3  1 1 
       19 37160 2 2 25 ALA N    N  -7.712   2.530   3.087 1.00 . B B . 1745 ALA N    1 1 
       19 37161 2 2 25 ALA O    O  -7.727   5.877   1.708 1.00 . B B . 1745 ALA O    1 1 
       19 37162 2 2 26 ALA C    C  -9.189   4.694  -0.914 1.00 . B B . 1746 ALA C    1 1 
       19 37163 2 2 26 ALA CA   C  -7.686   4.390  -0.699 1.00 . B B . 1746 ALA CA   1 1 
       19 37164 2 2 26 ALA CB   C  -7.167   3.373  -1.723 1.00 . B B . 1746 ALA CB   1 1 
       19 37165 2 2 26 ALA H    H  -7.158   2.952   0.783 1.00 . B B . 1746 ALA H    1 1 
       19 37166 2 2 26 ALA HA   H  -7.123   5.317  -0.833 1.00 . B B . 1746 ALA HA   1 1 
       19 37167 2 2 26 ALA HB1  H  -6.110   3.189  -1.555 1.00 . B B . 1746 ALA HB1  1 1 
       19 37168 2 2 26 ALA HB2  H  -7.305   3.757  -2.726 1.00 . B B . 1746 ALA HB2  1 1 
       19 37169 2 2 26 ALA HB3  H  -7.706   2.440  -1.621 1.00 . B B . 1746 ALA HB3  1 1 
       19 37170 2 2 26 ALA N    N  -7.425   3.891   0.668 1.00 . B B . 1746 ALA N    1 1 
       19 37171 2 2 26 ALA O    O  -9.551   5.579  -1.699 1.00 . B B . 1746 ALA O    1 1 
       19 37172 2 2 27 GLN C    C -11.912   5.160   0.936 1.00 . B B . 1747 GLN C    1 1 
       19 37173 2 2 27 GLN CA   C -11.519   4.171  -0.187 1.00 . B B . 1747 GLN CA   1 1 
       19 37174 2 2 27 GLN CB   C -12.245   2.815   0.035 1.00 . B B . 1747 GLN CB   1 1 
       19 37175 2 2 27 GLN CD   C -12.376   0.334  -0.709 1.00 . B B . 1747 GLN CD   1 1 
       19 37176 2 2 27 GLN CG   C -12.015   1.780  -1.085 1.00 . B B . 1747 GLN CG   1 1 
       19 37177 2 2 27 GLN H    H  -9.690   3.196   0.321 1.00 . B B . 1747 GLN H    1 1 
       19 37178 2 2 27 GLN HA   H -11.818   4.584  -1.147 1.00 . B B . 1747 GLN HA   1 1 
       19 37179 2 2 27 GLN HB2  H -11.895   2.389   0.969 1.00 . B B . 1747 GLN HB2  1 1 
       19 37180 2 2 27 GLN HB3  H -13.315   2.995   0.118 1.00 . B B . 1747 GLN HB3  1 1 
       19 37181 2 2 27 GLN HE21 H -11.761   0.585   1.171 1.00 . B B . 1747 GLN HE21 1 1 
       19 37182 2 2 27 GLN HE22 H -12.387  -0.978   0.786 1.00 . B B . 1747 GLN HE22 1 1 
       19 37183 2 2 27 GLN HG2  H -12.606   2.068  -1.949 1.00 . B B . 1747 GLN HG2  1 1 
       19 37184 2 2 27 GLN HG3  H -10.967   1.804  -1.361 1.00 . B B . 1747 GLN HG3  1 1 
       19 37185 2 2 27 GLN N    N -10.051   3.943  -0.205 1.00 . B B . 1747 GLN N    1 1 
       19 37186 2 2 27 GLN NE2  N -12.150  -0.058   0.541 1.00 . B B . 1747 GLN NE2  1 1 
       19 37187 2 2 27 GLN O    O -12.901   5.890   0.824 1.00 . B B . 1747 GLN O    1 1 
       19 37188 2 2 27 GLN OE1  O -12.819  -0.442  -1.553 1.00 . B B . 1747 GLN OE1  1 1 
       19 37189 2 2 28 CYS C    C -10.564   7.138   3.401 1.00 . B B . 1748 CYS C    1 1 
       19 37190 2 2 28 CYS CA   C -11.405   5.861   3.268 1.00 . B B . 1748 CYS CA   1 1 
       19 37191 2 2 28 CYS CB   C -11.091   4.897   4.429 1.00 . B B . 1748 CYS CB   1 1 
       19 37192 2 2 28 CYS H    H -10.246   4.706   1.921 1.00 . B B . 1748 CYS H    1 1 
       19 37193 2 2 28 CYS HA   H -12.462   6.114   3.298 1.00 . B B . 1748 CYS HA   1 1 
       19 37194 2 2 28 CYS HB2  H -11.511   3.926   4.214 1.00 . B B . 1748 CYS HB2  1 1 
       19 37195 2 2 28 CYS HB3  H -10.008   4.791   4.519 1.00 . B B . 1748 CYS HB3  1 1 
       19 37196 2 2 28 CYS N    N -11.101   5.178   1.996 1.00 . B B . 1748 CYS N    1 1 
       19 37197 2 2 28 CYS O    O  -9.352   7.062   3.588 1.00 . B B . 1748 CYS O    1 1 
       19 37198 2 2 28 CYS SG   S -11.698   5.370   6.061 1.00 . B B . 1748 CYS SG   1 1 
       19 37199 2 2 29 ARG C    C -11.409  10.521   4.372 1.00 . B B . 1749 ARG C    1 1 
       19 37200 2 2 29 ARG CA   C -10.559   9.621   3.455 1.00 . B B . 1749 ARG CA   1 1 
       19 37201 2 2 29 ARG CB   C -10.248  10.295   2.072 1.00 . B B . 1749 ARG CB   1 1 
       19 37202 2 2 29 ARG CD   C -11.802   9.144   0.346 1.00 . B B . 1749 ARG CD   1 1 
       19 37203 2 2 29 ARG CG   C -11.431  10.456   1.075 1.00 . B B . 1749 ARG CG   1 1 
       19 37204 2 2 29 ARG CZ   C -13.049   8.465  -1.721 1.00 . B B . 1749 ARG CZ   1 1 
       19 37205 2 2 29 ARG H    H -12.163   8.285   3.059 1.00 . B B . 1749 ARG H    1 1 
       19 37206 2 2 29 ARG HA   H  -9.615   9.457   3.974 1.00 . B B . 1749 ARG HA   1 1 
       19 37207 2 2 29 ARG HB2  H  -9.832  11.283   2.256 1.00 . B B . 1749 ARG HB2  1 1 
       19 37208 2 2 29 ARG HB3  H  -9.478   9.706   1.582 1.00 . B B . 1749 ARG HB3  1 1 
       19 37209 2 2 29 ARG HD2  H -10.897   8.690  -0.041 1.00 . B B . 1749 ARG HD2  1 1 
       19 37210 2 2 29 ARG HD3  H -12.264   8.467   1.054 1.00 . B B . 1749 ARG HD3  1 1 
       19 37211 2 2 29 ARG HE   H -13.155  10.261  -0.826 1.00 . B B . 1749 ARG HE   1 1 
       19 37212 2 2 29 ARG HG2  H -12.298  10.811   1.615 1.00 . B B . 1749 ARG HG2  1 1 
       19 37213 2 2 29 ARG HG3  H -11.158  11.200   0.330 1.00 . B B . 1749 ARG HG3  1 1 
       19 37214 2 2 29 ARG HH11 H -11.897   6.982  -0.971 1.00 . B B . 1749 ARG HH11 1 1 
       19 37215 2 2 29 ARG HH12 H -12.783   6.575  -2.401 1.00 . B B . 1749 ARG HH12 1 1 
       19 37216 2 2 29 ARG HH21 H -14.283   9.721  -2.724 1.00 . B B . 1749 ARG HH21 1 1 
       19 37217 2 2 29 ARG HH22 H -14.128   8.132  -3.405 1.00 . B B . 1749 ARG HH22 1 1 
       19 37218 2 2 29 ARG N    N -11.211   8.305   3.281 1.00 . B B . 1749 ARG N    1 1 
       19 37219 2 2 29 ARG NE   N -12.734   9.368  -0.773 1.00 . B B . 1749 ARG NE   1 1 
       19 37220 2 2 29 ARG NH1  N -12.530   7.245  -1.699 1.00 . B B . 1749 ARG NH1  1 1 
       19 37221 2 2 29 ARG NH2  N -13.886   8.799  -2.696 1.00 . B B . 1749 ARG NH2  1 1 
       19 37222 2 2 29 ARG O    O -11.322  11.754   4.314 1.00 . B B . 1749 ARG O    1 1 
       19 37223 2 2 30 ASN C    C -12.273  10.620   7.644 1.00 . B B . 1750 ASN C    1 1 
       19 37224 2 2 30 ASN CA   C -13.007  10.570   6.290 1.00 . B B . 1750 ASN CA   1 1 
       19 37225 2 2 30 ASN CB   C -14.374   9.876   6.494 1.00 . B B . 1750 ASN CB   1 1 
       19 37226 2 2 30 ASN CG   C -14.267   8.459   7.090 1.00 . B B . 1750 ASN CG   1 1 
       19 37227 2 2 30 ASN H    H -12.217   8.899   5.234 1.00 . B B . 1750 ASN H    1 1 
       19 37228 2 2 30 ASN HA   H -13.180  11.592   5.954 1.00 . B B . 1750 ASN HA   1 1 
       19 37229 2 2 30 ASN HB2  H -14.984  10.488   7.155 1.00 . B B . 1750 ASN HB2  1 1 
       19 37230 2 2 30 ASN HB3  H -14.880   9.801   5.535 1.00 . B B . 1750 ASN HB3  1 1 
       19 37231 2 2 30 ASN HD21 H -15.647   8.882   8.448 1.00 . B B . 1750 ASN HD21 1 1 
       19 37232 2 2 30 ASN HD22 H -15.027   7.275   8.483 1.00 . B B . 1750 ASN HD22 1 1 
       19 37233 2 2 30 ASN N    N -12.191   9.877   5.263 1.00 . B B . 1750 ASN N    1 1 
       19 37234 2 2 30 ASN ND2  N -15.049   8.180   8.115 1.00 . B B . 1750 ASN ND2  1 1 
       19 37235 2 2 30 ASN O    O -11.231   9.976   7.825 1.00 . B B . 1750 ASN O    1 1 
       19 37236 2 2 30 ASN OD1  O -13.444   7.644   6.671 1.00 . B B . 1750 ASN OD1  1 1 
       19 37237 2 2 31 ALA C    C -13.115  10.756  11.028 1.00 . B B . 1751 ALA C    1 1 
       19 37238 2 2 31 ALA CA   C -12.330  11.542   9.960 1.00 . B B . 1751 ALA CA   1 1 
       19 37239 2 2 31 ALA CB   C -12.297  13.041  10.297 1.00 . B B . 1751 ALA CB   1 1 
       19 37240 2 2 31 ALA H    H -13.714  11.796   8.384 1.00 . B B . 1751 ALA H    1 1 
       19 37241 2 2 31 ALA HA   H -11.312  11.179   9.969 1.00 . B B . 1751 ALA HA   1 1 
       19 37242 2 2 31 ALA HB1  H -11.726  13.571   9.545 1.00 . B B . 1751 ALA HB1  1 1 
       19 37243 2 2 31 ALA HB2  H -11.833  13.186  11.265 1.00 . B B . 1751 ALA HB2  1 1 
       19 37244 2 2 31 ALA HB3  H -13.304  13.438  10.323 1.00 . B B . 1751 ALA HB3  1 1 
       19 37245 2 2 31 ALA N    N -12.873  11.353   8.601 1.00 . B B . 1751 ALA N    1 1 
       19 37246 2 2 31 ALA O    O -12.621  10.583  12.147 1.00 . B B . 1751 ALA O    1 1 
       19 37247 2 2 32 ASN C    C -14.611   8.125  11.919 1.00 . B B . 1752 ASN C    1 1 
       19 37248 2 2 32 ASN CA   C -15.180   9.528  11.644 1.00 . B B . 1752 ASN CA   1 1 
       19 37249 2 2 32 ASN CB   C -16.651   9.446  11.149 1.00 . B B . 1752 ASN CB   1 1 
       19 37250 2 2 32 ASN CG   C -17.325  10.812  10.894 1.00 . B B . 1752 ASN CG   1 1 
       19 37251 2 2 32 ASN H    H -14.667  10.459   9.790 1.00 . B B . 1752 ASN H    1 1 
       19 37252 2 2 32 ASN HA   H -15.172  10.082  12.583 1.00 . B B . 1752 ASN HA   1 1 
       19 37253 2 2 32 ASN HB2  H -16.675   8.883  10.221 1.00 . B B . 1752 ASN HB2  1 1 
       19 37254 2 2 32 ASN HB3  H -17.244   8.919  11.888 1.00 . B B . 1752 ASN HB3  1 1 
       19 37255 2 2 32 ASN HD21 H -15.968  11.806  11.971 1.00 . B B . 1752 ASN HD21 1 1 
       19 37256 2 2 32 ASN HD22 H -17.221  12.765  11.277 1.00 . B B . 1752 ASN HD22 1 1 
       19 37257 2 2 32 ASN N    N -14.328  10.281  10.690 1.00 . B B . 1752 ASN N    1 1 
       19 37258 2 2 32 ASN ND2  N -16.781  11.903  11.436 1.00 . B B . 1752 ASN ND2  1 1 
       19 37259 2 2 32 ASN O    O -14.800   7.572  13.006 1.00 . B B . 1752 ASN O    1 1 
       19 37260 2 2 32 ASN OD1  O -18.306  10.890  10.163 1.00 . B B . 1752 ASN OD1  1 1 
       19 37261 2 2 33 CYS C    C -11.731   6.589  11.482 1.00 . B B . 1753 CYS C    1 1 
       19 37262 2 2 33 CYS CA   C -13.189   6.286  11.061 1.00 . B B . 1753 CYS CA   1 1 
       19 37263 2 2 33 CYS CB   C -13.261   5.520   9.729 1.00 . B B . 1753 CYS CB   1 1 
       19 37264 2 2 33 CYS H    H -13.890   8.022  10.063 1.00 . B B . 1753 CYS H    1 1 
       19 37265 2 2 33 CYS HA   H -13.671   5.692  11.836 1.00 . B B . 1753 CYS HA   1 1 
       19 37266 2 2 33 CYS HB2  H -14.277   5.182   9.569 1.00 . B B . 1753 CYS HB2  1 1 
       19 37267 2 2 33 CYS HB3  H -12.984   6.185   8.920 1.00 . B B . 1753 CYS HB3  1 1 
       19 37268 2 2 33 CYS N    N -13.918   7.560  10.924 1.00 . B B . 1753 CYS N    1 1 
       19 37269 2 2 33 CYS O    O -10.930   7.081  10.668 1.00 . B B . 1753 CYS O    1 1 
       19 37270 2 2 33 CYS SG   S -12.187   4.061   9.624 1.00 . B B . 1753 CYS SG   1 1 
       19 37271 2 2 34 SER C    C  -9.171   5.832  13.906 1.00 . B B . 1754 SER C    1 1 
       19 37272 2 2 34 SER CA   C -10.220   6.878  13.443 1.00 . B B . 1754 SER CA   1 1 
       19 37273 2 2 34 SER CB   C -10.709   7.711  14.653 1.00 . B B . 1754 SER CB   1 1 
       19 37274 2 2 34 SER H    H -11.991   5.702  13.278 1.00 . B B . 1754 SER H    1 1 
       19 37275 2 2 34 SER HA   H  -9.722   7.554  12.754 1.00 . B B . 1754 SER HA   1 1 
       19 37276 2 2 34 SER HB2  H  -9.860   8.123  15.189 1.00 . B B . 1754 SER HB2  1 1 
       19 37277 2 2 34 SER HB3  H -11.336   8.525  14.308 1.00 . B B . 1754 SER HB3  1 1 
       19 37278 2 2 34 SER HG   H -10.919   6.669  16.305 1.00 . B B . 1754 SER HG   1 1 
       19 37279 2 2 34 SER N    N -11.404   6.307  12.764 1.00 . B B . 1754 SER N    1 1 
       19 37280 2 2 34 SER O    O  -8.199   6.221  14.569 1.00 . B B . 1754 SER O    1 1 
       19 37281 2 2 34 SER OG   O -11.465   6.906  15.548 1.00 . B B . 1754 SER OG   1 1 
       19 37282 2 2 35 LEU C    C  -6.948   3.676  13.554 1.00 . B B . 1755 LEU C    1 1 
       19 37283 2 2 35 LEU CA   C  -8.425   3.449  14.034 1.00 . B B . 1755 LEU CA   1 1 
       19 37284 2 2 35 LEU CB   C  -8.936   2.036  13.599 1.00 . B B . 1755 LEU CB   1 1 
       19 37285 2 2 35 LEU CD1  C  -8.247   0.269  11.834 1.00 . B B . 1755 LEU CD1  1 1 
       19 37286 2 2 35 LEU CD2  C -10.170   1.876  11.331 1.00 . B B . 1755 LEU CD2  1 1 
       19 37287 2 2 35 LEU CG   C  -8.819   1.687  12.068 1.00 . B B . 1755 LEU CG   1 1 
       19 37288 2 2 35 LEU H    H -10.097   4.289  12.985 1.00 . B B . 1755 LEU H    1 1 
       19 37289 2 2 35 LEU HA   H  -8.432   3.494  15.117 1.00 . B B . 1755 LEU HA   1 1 
       19 37290 2 2 35 LEU HB2  H  -8.377   1.300  14.174 1.00 . B B . 1755 LEU HB2  1 1 
       19 37291 2 2 35 LEU HB3  H  -9.976   1.952  13.901 1.00 . B B . 1755 LEU HB3  1 1 
       19 37292 2 2 35 LEU HD11 H  -8.897  -0.472  12.282 1.00 . B B . 1755 LEU HD11 1 1 
       19 37293 2 2 35 LEU HD12 H  -7.264   0.200  12.285 1.00 . B B . 1755 LEU HD12 1 1 
       19 37294 2 2 35 LEU HD13 H  -8.160   0.076  10.770 1.00 . B B . 1755 LEU HD13 1 1 
       19 37295 2 2 35 LEU HD21 H -10.506   2.898  11.449 1.00 . B B . 1755 LEU HD21 1 1 
       19 37296 2 2 35 LEU HD22 H -10.914   1.205  11.741 1.00 . B B . 1755 LEU HD22 1 1 
       19 37297 2 2 35 LEU HD23 H -10.041   1.669  10.276 1.00 . B B . 1755 LEU HD23 1 1 
       19 37298 2 2 35 LEU HG   H  -8.115   2.375  11.622 1.00 . B B . 1755 LEU HG   1 1 
       19 37299 2 2 35 LEU N    N  -9.339   4.530  13.554 1.00 . B B . 1755 LEU N    1 1 
       19 37300 2 2 35 LEU O    O  -6.737   4.262  12.482 1.00 . B B . 1755 LEU O    1 1 
       19 37301 2 2 36 PRO C    C  -3.946   3.090  12.719 1.00 . B B . 1756 PRO C    1 1 
       19 37302 2 2 36 PRO CA   C  -4.477   3.517  14.108 1.00 . B B . 1756 PRO CA   1 1 
       19 37303 2 2 36 PRO CB   C  -3.731   2.778  15.254 1.00 . B B . 1756 PRO CB   1 1 
       19 37304 2 2 36 PRO CD   C  -6.064   2.283  15.516 1.00 . B B . 1756 PRO CD   1 1 
       19 37305 2 2 36 PRO CG   C  -4.679   1.709  15.708 1.00 . B B . 1756 PRO CG   1 1 
       19 37306 2 2 36 PRO HA   H  -4.326   4.583  14.220 1.00 . B B . 1756 PRO HA   1 1 
       19 37307 2 2 36 PRO HB2  H  -2.803   2.356  14.888 1.00 . B B . 1756 PRO HB2  1 1 
       19 37308 2 2 36 PRO HB3  H  -3.512   3.477  16.057 1.00 . B B . 1756 PRO HB3  1 1 
       19 37309 2 2 36 PRO HD2  H  -6.779   1.493  15.309 1.00 . B B . 1756 PRO HD2  1 1 
       19 37310 2 2 36 PRO HD3  H  -6.377   2.847  16.385 1.00 . B B . 1756 PRO HD3  1 1 
       19 37311 2 2 36 PRO HG2  H  -4.551   0.817  15.099 1.00 . B B . 1756 PRO HG2  1 1 
       19 37312 2 2 36 PRO HG3  H  -4.505   1.472  16.752 1.00 . B B . 1756 PRO HG3  1 1 
       19 37313 2 2 36 PRO N    N  -5.911   3.185  14.335 1.00 . B B . 1756 PRO N    1 1 
       19 37314 2 2 36 PRO O    O  -3.219   3.862  12.080 1.00 . B B . 1756 PRO O    1 1 
       19 37315 2 2 37 SER C    C  -4.374   2.289   9.812 1.00 . B B . 1757 SER C    1 1 
       19 37316 2 2 37 SER CA   C  -3.913   1.348  10.928 1.00 . B B . 1757 SER CA   1 1 
       19 37317 2 2 37 SER CB   C  -4.506  -0.059  10.677 1.00 . B B . 1757 SER CB   1 1 
       19 37318 2 2 37 SER H    H  -4.895   1.306  12.821 1.00 . B B . 1757 SER H    1 1 
       19 37319 2 2 37 SER HA   H  -2.827   1.285  10.920 1.00 . B B . 1757 SER HA   1 1 
       19 37320 2 2 37 SER HB2  H  -4.256  -0.708  11.504 1.00 . B B . 1757 SER HB2  1 1 
       19 37321 2 2 37 SER HB3  H  -5.587   0.012  10.597 1.00 . B B . 1757 SER HB3  1 1 
       19 37322 2 2 37 SER HG   H  -3.136  -0.284   9.277 1.00 . B B . 1757 SER HG   1 1 
       19 37323 2 2 37 SER N    N  -4.328   1.871  12.254 1.00 . B B . 1757 SER N    1 1 
       19 37324 2 2 37 SER O    O  -3.632   2.573   8.875 1.00 . B B . 1757 SER O    1 1 
       19 37325 2 2 37 SER OG   O  -4.007  -0.648   9.481 1.00 . B B . 1757 SER OG   1 1 
       19 37326 2 2 38 CYS C    C  -5.549   5.013   8.907 1.00 . B B . 1758 CYS C    1 1 
       19 37327 2 2 38 CYS CA   C  -6.269   3.667   9.012 1.00 . B B . 1758 CYS CA   1 1 
       19 37328 2 2 38 CYS CB   C  -7.728   3.883   9.425 1.00 . B B . 1758 CYS CB   1 1 
       19 37329 2 2 38 CYS H    H  -6.104   2.540  10.788 1.00 . B B . 1758 CYS H    1 1 
       19 37330 2 2 38 CYS HA   H  -6.252   3.178   8.041 1.00 . B B . 1758 CYS HA   1 1 
       19 37331 2 2 38 CYS HB2  H  -8.229   2.926   9.470 1.00 . B B . 1758 CYS HB2  1 1 
       19 37332 2 2 38 CYS HB3  H  -7.761   4.342  10.408 1.00 . B B . 1758 CYS HB3  1 1 
       19 37333 2 2 38 CYS N    N  -5.612   2.782   9.974 1.00 . B B . 1758 CYS N    1 1 
       19 37334 2 2 38 CYS O    O  -5.385   5.522   7.820 1.00 . B B . 1758 CYS O    1 1 
       19 37335 2 2 38 CYS SG   S  -8.689   4.926   8.310 1.00 . B B . 1758 CYS SG   1 1 
       19 37336 2 2 39 GLN C    C  -3.064   6.860   9.475 1.00 . B B . 1759 GLN C    1 1 
       19 37337 2 2 39 GLN CA   C  -4.454   6.881  10.127 1.00 . B B . 1759 GLN CA   1 1 
       19 37338 2 2 39 GLN CB   C  -4.372   7.344  11.601 1.00 . B B . 1759 GLN CB   1 1 
       19 37339 2 2 39 GLN CD   C  -6.644   8.565  11.570 1.00 . B B . 1759 GLN CD   1 1 
       19 37340 2 2 39 GLN CG   C  -5.757   7.503  12.254 1.00 . B B . 1759 GLN CG   1 1 
       19 37341 2 2 39 GLN H    H  -5.253   5.066  10.901 1.00 . B B . 1759 GLN H    1 1 
       19 37342 2 2 39 GLN HA   H  -5.077   7.585   9.578 1.00 . B B . 1759 GLN HA   1 1 
       19 37343 2 2 39 GLN HB2  H  -3.803   6.612  12.167 1.00 . B B . 1759 GLN HB2  1 1 
       19 37344 2 2 39 GLN HB3  H  -3.856   8.296  11.649 1.00 . B B . 1759 GLN HB3  1 1 
       19 37345 2 2 39 GLN HE21 H  -8.237   7.437  11.824 1.00 . B B . 1759 GLN HE21 1 1 
       19 37346 2 2 39 GLN HE22 H  -8.518   8.976  11.105 1.00 . B B . 1759 GLN HE22 1 1 
       19 37347 2 2 39 GLN HG2  H  -6.268   6.546  12.223 1.00 . B B . 1759 GLN HG2  1 1 
       19 37348 2 2 39 GLN HG3  H  -5.621   7.786  13.287 1.00 . B B . 1759 GLN HG3  1 1 
       19 37349 2 2 39 GLN N    N  -5.117   5.562  10.059 1.00 . B B . 1759 GLN N    1 1 
       19 37350 2 2 39 GLN NE2  N  -7.927   8.293  11.478 1.00 . B B . 1759 GLN NE2  1 1 
       19 37351 2 2 39 GLN O    O  -2.721   7.769   8.718 1.00 . B B . 1759 GLN O    1 1 
       19 37352 2 2 39 GLN OE1  O  -6.167   9.586  11.076 1.00 . B B . 1759 GLN OE1  1 1 
       19 37353 2 2 40 LYS C    C  -1.028   5.335   7.681 1.00 . B B . 1760 LYS C    1 1 
       19 37354 2 2 40 LYS CA   C  -0.944   5.604   9.193 1.00 . B B . 1760 LYS CA   1 1 
       19 37355 2 2 40 LYS CB   C  -0.201   4.439   9.892 1.00 . B B . 1760 LYS CB   1 1 
       19 37356 2 2 40 LYS CD   C   1.431   4.040  11.861 1.00 . B B . 1760 LYS CD   1 1 
       19 37357 2 2 40 LYS CE   C   2.622   4.716  11.158 1.00 . B B . 1760 LYS CE   1 1 
       19 37358 2 2 40 LYS CG   C   0.081   4.653  11.410 1.00 . B B . 1760 LYS CG   1 1 
       19 37359 2 2 40 LYS H    H  -2.621   5.151  10.433 1.00 . B B . 1760 LYS H    1 1 
       19 37360 2 2 40 LYS HA   H  -0.380   6.517   9.349 1.00 . B B . 1760 LYS HA   1 1 
       19 37361 2 2 40 LYS HB2  H  -0.798   3.537   9.781 1.00 . B B . 1760 LYS HB2  1 1 
       19 37362 2 2 40 LYS HB3  H   0.742   4.283   9.382 1.00 . B B . 1760 LYS HB3  1 1 
       19 37363 2 2 40 LYS HD2  H   1.540   4.170  12.934 1.00 . B B . 1760 LYS HD2  1 1 
       19 37364 2 2 40 LYS HD3  H   1.439   2.979  11.630 1.00 . B B . 1760 LYS HD3  1 1 
       19 37365 2 2 40 LYS HE2  H   2.490   4.637  10.088 1.00 . B B . 1760 LYS HE2  1 1 
       19 37366 2 2 40 LYS HE3  H   2.642   5.762  11.436 1.00 . B B . 1760 LYS HE3  1 1 
       19 37367 2 2 40 LYS HG2  H   0.094   5.717  11.629 1.00 . B B . 1760 LYS HG2  1 1 
       19 37368 2 2 40 LYS HG3  H  -0.717   4.192  11.985 1.00 . B B . 1760 LYS HG3  1 1 
       19 37369 2 2 40 LYS HZ1  H   4.704   4.668  11.098 1.00 . B B . 1760 LYS HZ1  1 1 
       19 37370 2 2 40 LYS HZ2  H   3.977   3.138  11.134 1.00 . B B . 1760 LYS HZ2  1 1 
       19 37371 2 2 40 LYS HZ3  H   4.044   4.069  12.540 1.00 . B B . 1760 LYS HZ3  1 1 
       19 37372 2 2 40 LYS N    N  -2.286   5.806   9.778 1.00 . B B . 1760 LYS N    1 1 
       19 37373 2 2 40 LYS NZ   N   3.929   4.106  11.508 1.00 . B B . 1760 LYS NZ   1 1 
       19 37374 2 2 40 LYS O    O  -0.179   5.798   6.898 1.00 . B B . 1760 LYS O    1 1 
       19 37375 2 2 41 MET C    C  -2.789   5.422   5.082 1.00 . B B . 1761 MET C    1 1 
       19 37376 2 2 41 MET CA   C  -2.251   4.223   5.875 1.00 . B B . 1761 MET CA   1 1 
       19 37377 2 2 41 MET CB   C  -3.144   2.954   5.710 1.00 . B B . 1761 MET CB   1 1 
       19 37378 2 2 41 MET CE   C  -0.589   0.599   3.350 1.00 . B B . 1761 MET CE   1 1 
       19 37379 2 2 41 MET CG   C  -2.377   1.728   5.199 1.00 . B B . 1761 MET CG   1 1 
       19 37380 2 2 41 MET H    H  -2.675   4.219   7.954 1.00 . B B . 1761 MET H    1 1 
       19 37381 2 2 41 MET HA   H  -1.260   3.997   5.473 1.00 . B B . 1761 MET HA   1 1 
       19 37382 2 2 41 MET HB2  H  -3.588   2.699   6.666 1.00 . B B . 1761 MET HB2  1 1 
       19 37383 2 2 41 MET HB3  H  -3.947   3.155   5.009 1.00 . B B . 1761 MET HB3  1 1 
       19 37384 2 2 41 MET HE1  H   0.145   0.551   4.140 1.00 . B B . 1761 MET HE1  1 1 
       19 37385 2 2 41 MET HE2  H  -0.090   0.679   2.397 1.00 . B B . 1761 MET HE2  1 1 
       19 37386 2 2 41 MET HE3  H  -1.202  -0.290   3.365 1.00 . B B . 1761 MET HE3  1 1 
       19 37387 2 2 41 MET HG2  H  -1.598   1.470   5.909 1.00 . B B . 1761 MET HG2  1 1 
       19 37388 2 2 41 MET HG3  H  -3.065   0.897   5.103 1.00 . B B . 1761 MET HG3  1 1 
       19 37389 2 2 41 MET N    N  -2.049   4.568   7.282 1.00 . B B . 1761 MET N    1 1 
       19 37390 2 2 41 MET O    O  -2.392   5.606   3.960 1.00 . B B . 1761 MET O    1 1 
       19 37391 2 2 41 MET SD   S  -1.623   2.043   3.585 1.00 . B B . 1761 MET SD   1 1 
       19 37392 2 2 42 LYS C    C  -3.039   8.519   4.869 1.00 . B B . 1762 LYS C    1 1 
       19 37393 2 2 42 LYS CA   C  -4.170   7.484   4.999 1.00 . B B . 1762 LYS CA   1 1 
       19 37394 2 2 42 LYS CB   C  -5.382   8.111   5.734 1.00 . B B . 1762 LYS CB   1 1 
       19 37395 2 2 42 LYS CD   C  -7.888   8.027   6.319 1.00 . B B . 1762 LYS CD   1 1 
       19 37396 2 2 42 LYS CE   C  -7.653   8.305   7.815 1.00 . B B . 1762 LYS CE   1 1 
       19 37397 2 2 42 LYS CG   C  -6.699   7.293   5.652 1.00 . B B . 1762 LYS CG   1 1 
       19 37398 2 2 42 LYS H    H  -3.964   6.056   6.583 1.00 . B B . 1762 LYS H    1 1 
       19 37399 2 2 42 LYS HA   H  -4.483   7.192   3.995 1.00 . B B . 1762 LYS HA   1 1 
       19 37400 2 2 42 LYS HB2  H  -5.124   8.235   6.782 1.00 . B B . 1762 LYS HB2  1 1 
       19 37401 2 2 42 LYS HB3  H  -5.573   9.093   5.312 1.00 . B B . 1762 LYS HB3  1 1 
       19 37402 2 2 42 LYS HD2  H  -8.050   8.970   5.807 1.00 . B B . 1762 LYS HD2  1 1 
       19 37403 2 2 42 LYS HD3  H  -8.777   7.414   6.213 1.00 . B B . 1762 LYS HD3  1 1 
       19 37404 2 2 42 LYS HE2  H  -7.716   7.370   8.358 1.00 . B B . 1762 LYS HE2  1 1 
       19 37405 2 2 42 LYS HE3  H  -6.667   8.717   7.947 1.00 . B B . 1762 LYS HE3  1 1 
       19 37406 2 2 42 LYS HG2  H  -6.942   7.108   4.609 1.00 . B B . 1762 LYS HG2  1 1 
       19 37407 2 2 42 LYS HG3  H  -6.550   6.342   6.152 1.00 . B B . 1762 LYS HG3  1 1 
       19 37408 2 2 42 LYS HZ1  H  -9.607   8.845   8.329 1.00 . B B . 1762 LYS HZ1  1 1 
       19 37409 2 2 42 LYS HZ2  H  -8.643  10.145   7.846 1.00 . B B . 1762 LYS HZ2  1 1 
       19 37410 2 2 42 LYS HZ3  H  -8.434   9.467   9.375 1.00 . B B . 1762 LYS HZ3  1 1 
       19 37411 2 2 42 LYS N    N  -3.669   6.256   5.676 1.00 . B B . 1762 LYS N    1 1 
       19 37412 2 2 42 LYS NZ   N  -8.654   9.252   8.383 1.00 . B B . 1762 LYS NZ   1 1 
       19 37413 2 2 42 LYS O    O  -3.032   9.306   3.930 1.00 . B B . 1762 LYS O    1 1 
       19 37414 2 2 43 ARG C    C  -0.129   9.069   4.457 1.00 . B B . 1763 ARG C    1 1 
       19 37415 2 2 43 ARG CA   C  -0.864   9.306   5.789 1.00 . B B . 1763 ARG CA   1 1 
       19 37416 2 2 43 ARG CB   C   0.060   8.944   6.999 1.00 . B B . 1763 ARG CB   1 1 
       19 37417 2 2 43 ARG CD   C   1.527  11.057   7.093 1.00 . B B . 1763 ARG CD   1 1 
       19 37418 2 2 43 ARG CG   C   1.499   9.524   6.951 1.00 . B B . 1763 ARG CG   1 1 
       19 37419 2 2 43 ARG CZ   C   0.080  12.477   8.587 1.00 . B B . 1763 ARG CZ   1 1 
       19 37420 2 2 43 ARG H    H  -2.239   7.906   6.604 1.00 . B B . 1763 ARG H    1 1 
       19 37421 2 2 43 ARG HA   H  -1.150  10.349   5.859 1.00 . B B . 1763 ARG HA   1 1 
       19 37422 2 2 43 ARG HB2  H  -0.414   9.296   7.909 1.00 . B B . 1763 ARG HB2  1 1 
       19 37423 2 2 43 ARG HB3  H   0.136   7.864   7.061 1.00 . B B . 1763 ARG HB3  1 1 
       19 37424 2 2 43 ARG HD2  H   2.552  11.393   7.013 1.00 . B B . 1763 ARG HD2  1 1 
       19 37425 2 2 43 ARG HD3  H   0.944  11.499   6.289 1.00 . B B . 1763 ARG HD3  1 1 
       19 37426 2 2 43 ARG HE   H   1.340  11.041   9.189 1.00 . B B . 1763 ARG HE   1 1 
       19 37427 2 2 43 ARG HG2  H   2.076   9.086   7.759 1.00 . B B . 1763 ARG HG2  1 1 
       19 37428 2 2 43 ARG HG3  H   1.955   9.241   6.001 1.00 . B B . 1763 ARG HG3  1 1 
       19 37429 2 2 43 ARG HH11 H  -0.199  12.878   6.616 1.00 . B B . 1763 ARG HH11 1 1 
       19 37430 2 2 43 ARG HH12 H  -1.123  13.855   7.712 1.00 . B B . 1763 ARG HH12 1 1 
       19 37431 2 2 43 ARG HH21 H   0.097  12.328  10.607 1.00 . B B . 1763 ARG HH21 1 1 
       19 37432 2 2 43 ARG HH22 H  -0.963  13.542   9.963 1.00 . B B . 1763 ARG HH22 1 1 
       19 37433 2 2 43 ARG N    N  -2.095   8.495   5.832 1.00 . B B . 1763 ARG N    1 1 
       19 37434 2 2 43 ARG NE   N   0.983  11.497   8.400 1.00 . B B . 1763 ARG NE   1 1 
       19 37435 2 2 43 ARG NH1  N  -0.461  13.117   7.555 1.00 . B B . 1763 ARG NH1  1 1 
       19 37436 2 2 43 ARG NH2  N  -0.291  12.805   9.817 1.00 . B B . 1763 ARG NH2  1 1 
       19 37437 2 2 43 ARG O    O   0.066  10.003   3.660 1.00 . B B . 1763 ARG O    1 1 
       19 37438 2 2 44 VAL C    C   0.181   7.365   1.744 1.00 . B B . 1764 VAL C    1 1 
       19 37439 2 2 44 VAL CA   C   1.021   7.410   3.054 1.00 . B B . 1764 VAL CA   1 1 
       19 37440 2 2 44 VAL CB   C   1.788   6.061   3.320 1.00 . B B . 1764 VAL CB   1 1 
       19 37441 2 2 44 VAL CG1  C   0.834   4.869   3.562 1.00 . B B . 1764 VAL CG1  1 1 
       19 37442 2 2 44 VAL CG2  C   2.803   5.779   2.194 1.00 . B B . 1764 VAL CG2  1 1 
       19 37443 2 2 44 VAL H    H  -0.077   7.093   4.845 1.00 . B B . 1764 VAL H    1 1 
       19 37444 2 2 44 VAL HA   H   1.782   8.187   2.931 1.00 . B B . 1764 VAL HA   1 1 
       19 37445 2 2 44 VAL HB   H   2.360   6.195   4.241 1.00 . B B . 1764 VAL HB   1 1 
       19 37446 2 2 44 VAL HG11 H   0.206   4.715   2.692 1.00 . B B . 1764 VAL HG11 1 1 
       19 37447 2 2 44 VAL HG12 H   0.206   5.079   4.421 1.00 . B B . 1764 VAL HG12 1 1 
       19 37448 2 2 44 VAL HG13 H   1.406   3.971   3.754 1.00 . B B . 1764 VAL HG13 1 1 
       19 37449 2 2 44 VAL HG21 H   2.286   5.696   1.244 1.00 . B B . 1764 VAL HG21 1 1 
       19 37450 2 2 44 VAL HG22 H   3.332   4.855   2.393 1.00 . B B . 1764 VAL HG22 1 1 
       19 37451 2 2 44 VAL HG23 H   3.518   6.590   2.138 1.00 . B B . 1764 VAL HG23 1 1 
       19 37452 2 2 44 VAL N    N   0.216   7.797   4.213 1.00 . B B . 1764 VAL N    1 1 
       19 37453 2 2 44 VAL O    O   0.648   7.836   0.725 1.00 . B B . 1764 VAL O    1 1 
       19 37454 2 2 45 VAL C    C  -2.265   8.179   0.020 1.00 . B B . 1765 VAL C    1 1 
       19 37455 2 2 45 VAL CA   C  -1.982   6.774   0.617 1.00 . B B . 1765 VAL CA   1 1 
       19 37456 2 2 45 VAL CB   C  -3.338   6.031   0.982 1.00 . B B . 1765 VAL CB   1 1 
       19 37457 2 2 45 VAL CG1  C  -4.469   6.271  -0.052 1.00 . B B . 1765 VAL CG1  1 1 
       19 37458 2 2 45 VAL CG2  C  -3.091   4.510   1.164 1.00 . B B . 1765 VAL CG2  1 1 
       19 37459 2 2 45 VAL H    H  -1.336   6.407   2.620 1.00 . B B . 1765 VAL H    1 1 
       19 37460 2 2 45 VAL HA   H  -1.479   6.185  -0.146 1.00 . B B . 1765 VAL HA   1 1 
       19 37461 2 2 45 VAL HB   H  -3.682   6.426   1.937 1.00 . B B . 1765 VAL HB   1 1 
       19 37462 2 2 45 VAL HG11 H  -4.162   5.918  -1.028 1.00 . B B . 1765 VAL HG11 1 1 
       19 37463 2 2 45 VAL HG12 H  -4.689   7.328  -0.109 1.00 . B B . 1765 VAL HG12 1 1 
       19 37464 2 2 45 VAL HG13 H  -5.367   5.744   0.255 1.00 . B B . 1765 VAL HG13 1 1 
       19 37465 2 2 45 VAL HG21 H  -2.710   4.079   0.246 1.00 . B B . 1765 VAL HG21 1 1 
       19 37466 2 2 45 VAL HG22 H  -4.017   4.016   1.436 1.00 . B B . 1765 VAL HG22 1 1 
       19 37467 2 2 45 VAL HG23 H  -2.367   4.355   1.955 1.00 . B B . 1765 VAL HG23 1 1 
       19 37468 2 2 45 VAL N    N  -1.051   6.824   1.787 1.00 . B B . 1765 VAL N    1 1 
       19 37469 2 2 45 VAL O    O  -2.157   8.359  -1.200 1.00 . B B . 1765 VAL O    1 1 
       19 37470 2 2 46 GLN C    C  -1.562  11.183  -0.125 1.00 . B B . 1766 GLN C    1 1 
       19 37471 2 2 46 GLN CA   C  -2.871  10.550   0.385 1.00 . B B . 1766 GLN CA   1 1 
       19 37472 2 2 46 GLN CB   C  -3.537  11.427   1.483 1.00 . B B . 1766 GLN CB   1 1 
       19 37473 2 2 46 GLN CD   C  -5.973  10.667   0.970 1.00 . B B . 1766 GLN CD   1 1 
       19 37474 2 2 46 GLN CG   C  -4.881  10.874   2.030 1.00 . B B . 1766 GLN CG   1 1 
       19 37475 2 2 46 GLN H    H  -2.694   8.971   1.827 1.00 . B B . 1766 GLN H    1 1 
       19 37476 2 2 46 GLN HA   H  -3.563  10.473  -0.460 1.00 . B B . 1766 GLN HA   1 1 
       19 37477 2 2 46 GLN HB2  H  -2.849  11.521   2.318 1.00 . B B . 1766 GLN HB2  1 1 
       19 37478 2 2 46 GLN HB3  H  -3.721  12.418   1.077 1.00 . B B . 1766 GLN HB3  1 1 
       19 37479 2 2 46 GLN HE21 H  -6.665   9.089   1.946 1.00 . B B . 1766 GLN HE21 1 1 
       19 37480 2 2 46 GLN HE22 H  -7.504   9.502   0.495 1.00 . B B . 1766 GLN HE22 1 1 
       19 37481 2 2 46 GLN HG2  H  -4.687   9.924   2.512 1.00 . B B . 1766 GLN HG2  1 1 
       19 37482 2 2 46 GLN HG3  H  -5.259  11.568   2.773 1.00 . B B . 1766 GLN HG3  1 1 
       19 37483 2 2 46 GLN N    N  -2.615   9.169   0.866 1.00 . B B . 1766 GLN N    1 1 
       19 37484 2 2 46 GLN NE2  N  -6.795   9.651   1.156 1.00 . B B . 1766 GLN NE2  1 1 
       19 37485 2 2 46 GLN O    O  -1.568  11.939  -1.113 1.00 . B B . 1766 GLN O    1 1 
       19 37486 2 2 46 GLN OE1  O  -6.064  11.404  -0.010 1.00 . B B . 1766 GLN OE1  1 1 
       19 37487 2 2 47 HIS C    C   1.153  10.713  -1.369 1.00 . B B . 1767 HIS C    1 1 
       19 37488 2 2 47 HIS CA   C   0.917  11.190   0.087 1.00 . B B . 1767 HIS CA   1 1 
       19 37489 2 2 47 HIS CB   C   2.012  10.620   1.059 1.00 . B B . 1767 HIS CB   1 1 
       19 37490 2 2 47 HIS CD2  C   4.024   9.393  -0.064 1.00 . B B . 1767 HIS CD2  1 1 
       19 37491 2 2 47 HIS CE1  C   5.285  11.090  -0.447 1.00 . B B . 1767 HIS CE1  1 1 
       19 37492 2 2 47 HIS CG   C   3.393  10.483   0.454 1.00 . B B . 1767 HIS CG   1 1 
       19 37493 2 2 47 HIS H    H  -0.528  10.322   1.386 1.00 . B B . 1767 HIS H    1 1 
       19 37494 2 2 47 HIS HA   H   0.975  12.279   0.100 1.00 . B B . 1767 HIS HA   1 1 
       19 37495 2 2 47 HIS HB2  H   2.097  11.272   1.918 1.00 . B B . 1767 HIS HB2  1 1 
       19 37496 2 2 47 HIS HB3  H   1.707   9.642   1.404 1.00 . B B . 1767 HIS HB3  1 1 
       19 37497 2 2 47 HIS HD1  H   4.054  12.467   0.482 1.00 . B B . 1767 HIS HD1  1 1 
       19 37498 2 2 47 HIS HD2  H   3.651   8.375  -0.036 1.00 . B B . 1767 HIS HD2  1 1 
       19 37499 2 2 47 HIS HE1  H   6.110  11.713  -0.755 1.00 . B B . 1767 HIS HE1  1 1 
       19 37500 2 2 47 HIS N    N  -0.437  10.830   0.547 1.00 . B B . 1767 HIS N    1 1 
       19 37501 2 2 47 HIS ND1  N   4.215  11.542   0.205 1.00 . B B . 1767 HIS ND1  1 1 
       19 37502 2 2 47 HIS NE2  N   5.224   9.782  -0.656 1.00 . B B . 1767 HIS NE2  1 1 
       19 37503 2 2 47 HIS O    O   1.556  11.510  -2.203 1.00 . B B . 1767 HIS O    1 1 
       19 37504 2 2 48 THR C    C   0.422   9.401  -4.125 1.00 . B B . 1768 THR C    1 1 
       19 37505 2 2 48 THR CA   C   1.210   8.778  -2.959 1.00 . B B . 1768 THR CA   1 1 
       19 37506 2 2 48 THR CB   C   0.985   7.228  -2.951 1.00 . B B . 1768 THR CB   1 1 
       19 37507 2 2 48 THR CG2  C   1.749   6.534  -1.812 1.00 . B B . 1768 THR CG2  1 1 
       19 37508 2 2 48 THR H    H   0.401   8.879  -0.988 1.00 . B B . 1768 THR H    1 1 
       19 37509 2 2 48 THR HA   H   2.268   8.959  -3.133 1.00 . B B . 1768 THR HA   1 1 
       19 37510 2 2 48 THR HB   H   1.345   6.825  -3.892 1.00 . B B . 1768 THR HB   1 1 
       19 37511 2 2 48 THR HG1  H  -0.741   7.252  -2.008 1.00 . B B . 1768 THR HG1  1 1 
       19 37512 2 2 48 THR HG21 H   1.363   6.854  -0.857 1.00 . B B . 1768 THR HG21 1 1 
       19 37513 2 2 48 THR HG22 H   2.799   6.775  -1.869 1.00 . B B . 1768 THR HG22 1 1 
       19 37514 2 2 48 THR HG23 H   1.631   5.463  -1.896 1.00 . B B . 1768 THR HG23 1 1 
       19 37515 2 2 48 THR N    N   0.867   9.414  -1.659 1.00 . B B . 1768 THR N    1 1 
       19 37516 2 2 48 THR O    O   0.950   9.535  -5.240 1.00 . B B . 1768 THR O    1 1 
       19 37517 2 2 48 THR OG1  O  -0.408   6.915  -2.837 1.00 . B B . 1768 THR OG1  1 1 
       19 37518 2 2 49 LYS C    C  -1.067  11.821  -5.229 1.00 . B B . 1769 LYS C    1 1 
       19 37519 2 2 49 LYS CA   C  -1.717  10.491  -4.787 1.00 . B B . 1769 LYS CA   1 1 
       19 37520 2 2 49 LYS CB   C  -3.090  10.760  -4.120 1.00 . B B . 1769 LYS CB   1 1 
       19 37521 2 2 49 LYS CD   C  -5.109   9.767  -2.869 1.00 . B B . 1769 LYS CD   1 1 
       19 37522 2 2 49 LYS CE   C  -6.001   8.536  -2.659 1.00 . B B . 1769 LYS CE   1 1 
       19 37523 2 2 49 LYS CG   C  -3.900   9.483  -3.792 1.00 . B B . 1769 LYS CG   1 1 
       19 37524 2 2 49 LYS H    H  -1.202   9.559  -2.946 1.00 . B B . 1769 LYS H    1 1 
       19 37525 2 2 49 LYS HA   H  -1.858   9.852  -5.657 1.00 . B B . 1769 LYS HA   1 1 
       19 37526 2 2 49 LYS HB2  H  -2.924  11.308  -3.192 1.00 . B B . 1769 LYS HB2  1 1 
       19 37527 2 2 49 LYS HB3  H  -3.686  11.379  -4.782 1.00 . B B . 1769 LYS HB3  1 1 
       19 37528 2 2 49 LYS HD2  H  -4.747  10.099  -1.903 1.00 . B B . 1769 LYS HD2  1 1 
       19 37529 2 2 49 LYS HD3  H  -5.709  10.558  -3.310 1.00 . B B . 1769 LYS HD3  1 1 
       19 37530 2 2 49 LYS HE2  H  -5.393   7.704  -2.328 1.00 . B B . 1769 LYS HE2  1 1 
       19 37531 2 2 49 LYS HE3  H  -6.738   8.762  -1.899 1.00 . B B . 1769 LYS HE3  1 1 
       19 37532 2 2 49 LYS HG2  H  -4.252   9.044  -4.719 1.00 . B B . 1769 LYS HG2  1 1 
       19 37533 2 2 49 LYS HG3  H  -3.241   8.774  -3.296 1.00 . B B . 1769 LYS HG3  1 1 
       19 37534 2 2 49 LYS HZ1  H  -6.018   7.941  -4.656 1.00 . B B . 1769 LYS HZ1  1 1 
       19 37535 2 2 49 LYS HZ2  H  -7.319   8.925  -4.217 1.00 . B B . 1769 LYS HZ2  1 1 
       19 37536 2 2 49 LYS HZ3  H  -7.289   7.308  -3.740 1.00 . B B . 1769 LYS HZ3  1 1 
       19 37537 2 2 49 LYS N    N  -0.842   9.776  -3.836 1.00 . B B . 1769 LYS N    1 1 
       19 37538 2 2 49 LYS NZ   N  -6.703   8.151  -3.902 1.00 . B B . 1769 LYS NZ   1 1 
       19 37539 2 2 49 LYS O    O  -1.008  12.135  -6.425 1.00 . B B . 1769 LYS O    1 1 
       19 37540 2 2 50 GLY C    C   1.664  13.683  -4.583 1.00 . B B . 1770 GLY C    1 1 
       19 37541 2 2 50 GLY CA   C   0.149  13.839  -4.482 1.00 . B B . 1770 GLY CA   1 1 
       19 37542 2 2 50 GLY H    H  -0.625  12.244  -3.310 1.00 . B B . 1770 GLY H    1 1 
       19 37543 2 2 50 GLY HA2  H  -0.222  14.292  -5.398 1.00 . B B . 1770 GLY HA2  1 1 
       19 37544 2 2 50 GLY HA3  H  -0.077  14.506  -3.660 1.00 . B B . 1770 GLY HA3  1 1 
       19 37545 2 2 50 GLY N    N  -0.541  12.567  -4.238 1.00 . B B . 1770 GLY N    1 1 
       19 37546 2 2 50 GLY O    O   2.397  14.610  -4.251 1.00 . B B . 1770 GLY O    1 1 
       19 37547 2 2 51 CYS C    C   3.945  11.586  -6.471 1.00 . B B . 1771 CYS C    1 1 
       19 37548 2 2 51 CYS CA   C   3.589  12.198  -5.117 1.00 . B B . 1771 CYS CA   1 1 
       19 37549 2 2 51 CYS CB   C   3.983  11.245  -3.975 1.00 . B B . 1771 CYS CB   1 1 
       19 37550 2 2 51 CYS H    H   1.503  11.821  -5.334 1.00 . B B . 1771 CYS H    1 1 
       19 37551 2 2 51 CYS HA   H   4.148  13.125  -5.001 1.00 . B B . 1771 CYS HA   1 1 
       19 37552 2 2 51 CYS HB2  H   3.901  11.775  -3.034 1.00 . B B . 1771 CYS HB2  1 1 
       19 37553 2 2 51 CYS HB3  H   3.285  10.417  -3.958 1.00 . B B . 1771 CYS HB3  1 1 
       19 37554 2 2 51 CYS N    N   2.144  12.508  -5.041 1.00 . B B . 1771 CYS N    1 1 
       19 37555 2 2 51 CYS O    O   3.764  10.384  -6.687 1.00 . B B . 1771 CYS O    1 1 
       19 37556 2 2 51 CYS SG   S   5.657  10.534  -4.033 1.00 . B B . 1771 CYS SG   1 1 
       19 37557 2 2 52 LYS C    C   6.375  11.481  -8.625 1.00 . B B . 1772 LYS C    1 1 
       19 37558 2 2 52 LYS CA   C   4.927  12.000  -8.713 1.00 . B B . 1772 LYS CA   1 1 
       19 37559 2 2 52 LYS CB   C   4.828  13.166  -9.730 1.00 . B B . 1772 LYS CB   1 1 
       19 37560 2 2 52 LYS CD   C   3.319  14.752 -11.080 1.00 . B B . 1772 LYS CD   1 1 
       19 37561 2 2 52 LYS CE   C   1.885  15.257 -11.319 1.00 . B B . 1772 LYS CE   1 1 
       19 37562 2 2 52 LYS CG   C   3.393  13.698  -9.952 1.00 . B B . 1772 LYS CG   1 1 
       19 37563 2 2 52 LYS H    H   4.488  13.394  -7.165 1.00 . B B . 1772 LYS H    1 1 
       19 37564 2 2 52 LYS HA   H   4.289  11.185  -9.055 1.00 . B B . 1772 LYS HA   1 1 
       19 37565 2 2 52 LYS HB2  H   5.446  13.987  -9.377 1.00 . B B . 1772 LYS HB2  1 1 
       19 37566 2 2 52 LYS HB3  H   5.218  12.828 -10.686 1.00 . B B . 1772 LYS HB3  1 1 
       19 37567 2 2 52 LYS HD2  H   3.944  15.599 -10.817 1.00 . B B . 1772 LYS HD2  1 1 
       19 37568 2 2 52 LYS HD3  H   3.692  14.311 -11.999 1.00 . B B . 1772 LYS HD3  1 1 
       19 37569 2 2 52 LYS HE2  H   1.232  14.411 -11.491 1.00 . B B . 1772 LYS HE2  1 1 
       19 37570 2 2 52 LYS HE3  H   1.547  15.797 -10.445 1.00 . B B . 1772 LYS HE3  1 1 
       19 37571 2 2 52 LYS HG2  H   2.746  12.865 -10.210 1.00 . B B . 1772 LYS HG2  1 1 
       19 37572 2 2 52 LYS HG3  H   3.037  14.146  -9.027 1.00 . B B . 1772 LYS HG3  1 1 
       19 37573 2 2 52 LYS HZ1  H   2.155  15.666 -13.344 1.00 . B B . 1772 LYS HZ1  1 1 
       19 37574 2 2 52 LYS HZ2  H   2.389  17.002 -12.343 1.00 . B B . 1772 LYS HZ2  1 1 
       19 37575 2 2 52 LYS HZ3  H   0.825  16.452 -12.663 1.00 . B B . 1772 LYS HZ3  1 1 
       19 37576 2 2 52 LYS N    N   4.443  12.434  -7.388 1.00 . B B . 1772 LYS N    1 1 
       19 37577 2 2 52 LYS NZ   N   1.807  16.156 -12.497 1.00 . B B . 1772 LYS NZ   1 1 
       19 37578 2 2 52 LYS O    O   6.813  10.724  -9.494 1.00 . B B . 1772 LYS O    1 1 
       19 37579 2 2 53 ARG C    C   8.758   9.988  -7.188 1.00 . B B . 1773 ARG C    1 1 
       19 37580 2 2 53 ARG CA   C   8.526  11.516  -7.318 1.00 . B B . 1773 ARG CA   1 1 
       19 37581 2 2 53 ARG CB   C   9.093  12.260  -6.068 1.00 . B B . 1773 ARG CB   1 1 
       19 37582 2 2 53 ARG CD   C   9.255  12.361  -3.479 1.00 . B B . 1773 ARG CD   1 1 
       19 37583 2 2 53 ARG CG   C   8.800  11.569  -4.718 1.00 . B B . 1773 ARG CG   1 1 
       19 37584 2 2 53 ARG CZ   C   8.074  13.987  -1.986 1.00 . B B . 1773 ARG CZ   1 1 
       19 37585 2 2 53 ARG H    H   6.646  12.414  -6.862 1.00 . B B . 1773 ARG H    1 1 
       19 37586 2 2 53 ARG HA   H   9.063  11.861  -8.194 1.00 . B B . 1773 ARG HA   1 1 
       19 37587 2 2 53 ARG HB2  H  10.174  12.348  -6.178 1.00 . B B . 1773 ARG HB2  1 1 
       19 37588 2 2 53 ARG HB3  H   8.675  13.259  -6.043 1.00 . B B . 1773 ARG HB3  1 1 
       19 37589 2 2 53 ARG HD2  H   9.233  11.696  -2.615 1.00 . B B . 1773 ARG HD2  1 1 
       19 37590 2 2 53 ARG HD3  H  10.273  12.700  -3.629 1.00 . B B . 1773 ARG HD3  1 1 
       19 37591 2 2 53 ARG HE   H   8.054  14.019  -3.990 1.00 . B B . 1773 ARG HE   1 1 
       19 37592 2 2 53 ARG HG2  H   7.743  11.391  -4.645 1.00 . B B . 1773 ARG HG2  1 1 
       19 37593 2 2 53 ARG HG3  H   9.308  10.609  -4.714 1.00 . B B . 1773 ARG HG3  1 1 
       19 37594 2 2 53 ARG HH11 H   9.046  12.531  -0.959 1.00 . B B . 1773 ARG HH11 1 1 
       19 37595 2 2 53 ARG HH12 H   8.247  13.716   0.016 1.00 . B B . 1773 ARG HH12 1 1 
       19 37596 2 2 53 ARG HH21 H   6.987  15.540  -2.676 1.00 . B B . 1773 ARG HH21 1 1 
       19 37597 2 2 53 ARG HH22 H   7.103  15.422  -0.951 1.00 . B B . 1773 ARG HH22 1 1 
       19 37598 2 2 53 ARG N    N   7.094  11.858  -7.534 1.00 . B B . 1773 ARG N    1 1 
       19 37599 2 2 53 ARG NE   N   8.399  13.532  -3.210 1.00 . B B . 1773 ARG NE   1 1 
       19 37600 2 2 53 ARG NH1  N   8.489  13.360  -0.889 1.00 . B B . 1773 ARG NH1  1 1 
       19 37601 2 2 53 ARG NH2  N   7.327  15.065  -1.863 1.00 . B B . 1773 ARG NH2  1 1 
       19 37602 2 2 53 ARG O    O   9.899   9.527  -7.164 1.00 . B B . 1773 ARG O    1 1 
       19 37603 2 2 54 LYS C    C   8.289   7.161  -8.358 1.00 . B B . 1774 LYS C    1 1 
       19 37604 2 2 54 LYS CA   C   7.691   7.746  -7.058 1.00 . B B . 1774 LYS CA   1 1 
       19 37605 2 2 54 LYS CB   C   6.271   7.181  -6.792 1.00 . B B . 1774 LYS CB   1 1 
       19 37606 2 2 54 LYS CD   C   3.793   7.021  -7.461 1.00 . B B . 1774 LYS CD   1 1 
       19 37607 2 2 54 LYS CE   C   2.700   7.435  -8.460 1.00 . B B . 1774 LYS CE   1 1 
       19 37608 2 2 54 LYS CG   C   5.189   7.591  -7.818 1.00 . B B . 1774 LYS CG   1 1 
       19 37609 2 2 54 LYS H    H   6.788   9.663  -7.027 1.00 . B B . 1774 LYS H    1 1 
       19 37610 2 2 54 LYS HA   H   8.332   7.457  -6.230 1.00 . B B . 1774 LYS HA   1 1 
       19 37611 2 2 54 LYS HB2  H   6.330   6.098  -6.770 1.00 . B B . 1774 LYS HB2  1 1 
       19 37612 2 2 54 LYS HB3  H   5.952   7.523  -5.813 1.00 . B B . 1774 LYS HB3  1 1 
       19 37613 2 2 54 LYS HD2  H   3.849   5.936  -7.443 1.00 . B B . 1774 LYS HD2  1 1 
       19 37614 2 2 54 LYS HD3  H   3.514   7.371  -6.471 1.00 . B B . 1774 LYS HD3  1 1 
       19 37615 2 2 54 LYS HE2  H   1.756   7.005  -8.150 1.00 . B B . 1774 LYS HE2  1 1 
       19 37616 2 2 54 LYS HE3  H   2.614   8.515  -8.459 1.00 . B B . 1774 LYS HE3  1 1 
       19 37617 2 2 54 LYS HG2  H   5.130   8.674  -7.846 1.00 . B B . 1774 LYS HG2  1 1 
       19 37618 2 2 54 LYS HG3  H   5.480   7.227  -8.800 1.00 . B B . 1774 LYS HG3  1 1 
       19 37619 2 2 54 LYS HZ1  H   2.189   7.177 -10.465 1.00 . B B . 1774 LYS HZ1  1 1 
       19 37620 2 2 54 LYS HZ2  H   3.183   5.955  -9.852 1.00 . B B . 1774 LYS HZ2  1 1 
       19 37621 2 2 54 LYS HZ3  H   3.830   7.475 -10.215 1.00 . B B . 1774 LYS HZ3  1 1 
       19 37622 2 2 54 LYS N    N   7.656   9.218  -7.085 1.00 . B B . 1774 LYS N    1 1 
       19 37623 2 2 54 LYS NZ   N   2.997   6.977  -9.843 1.00 . B B . 1774 LYS NZ   1 1 
       19 37624 2 2 54 LYS O    O   8.887   6.081  -8.339 1.00 . B B . 1774 LYS O    1 1 
       19 37625 2 2 55 THR C    C   9.619   8.690 -11.283 1.00 . B B . 1775 THR C    1 1 
       19 37626 2 2 55 THR CA   C   8.706   7.546 -10.775 1.00 . B B . 1775 THR CA   1 1 
       19 37627 2 2 55 THR CB   C   7.585   7.240 -11.828 1.00 . B B . 1775 THR CB   1 1 
       19 37628 2 2 55 THR CG2  C   6.764   8.492 -12.207 1.00 . B B . 1775 THR CG2  1 1 
       19 37629 2 2 55 THR H    H   7.561   8.697  -9.411 1.00 . B B . 1775 THR H    1 1 
       19 37630 2 2 55 THR HA   H   9.315   6.646 -10.658 1.00 . B B . 1775 THR HA   1 1 
       19 37631 2 2 55 THR HB   H   6.909   6.505 -11.403 1.00 . B B . 1775 THR HB   1 1 
       19 37632 2 2 55 THR HG1  H   8.878   7.240 -13.326 1.00 . B B . 1775 THR HG1  1 1 
       19 37633 2 2 55 THR HG21 H   6.017   8.229 -12.944 1.00 . B B . 1775 THR HG21 1 1 
       19 37634 2 2 55 THR HG22 H   7.422   9.255 -12.619 1.00 . B B . 1775 THR HG22 1 1 
       19 37635 2 2 55 THR HG23 H   6.272   8.888 -11.328 1.00 . B B . 1775 THR HG23 1 1 
       19 37636 2 2 55 THR N    N   8.118   7.894  -9.468 1.00 . B B . 1775 THR N    1 1 
       19 37637 2 2 55 THR O    O  10.498   8.458 -12.116 1.00 . B B . 1775 THR O    1 1 
       19 37638 2 2 55 THR OG1  O   8.165   6.675 -13.018 1.00 . B B . 1775 THR OG1  1 1 
       19 37639 2 2 56 ASN C    C  11.518  11.190 -10.595 1.00 . B B . 1776 ASN C    1 1 
       19 37640 2 2 56 ASN CA   C  10.115  11.133 -11.220 1.00 . B B . 1776 ASN CA   1 1 
       19 37641 2 2 56 ASN CB   C   9.298  12.398 -10.848 1.00 . B B . 1776 ASN CB   1 1 
       19 37642 2 2 56 ASN CG   C   9.669  13.624 -11.688 1.00 . B B . 1776 ASN CG   1 1 
       19 37643 2 2 56 ASN H    H   8.702  10.021 -10.093 1.00 . B B . 1776 ASN H    1 1 
       19 37644 2 2 56 ASN HA   H  10.216  11.082 -12.301 1.00 . B B . 1776 ASN HA   1 1 
       19 37645 2 2 56 ASN HB2  H   8.245  12.187 -10.989 1.00 . B B . 1776 ASN HB2  1 1 
       19 37646 2 2 56 ASN HB3  H   9.459  12.637  -9.804 1.00 . B B . 1776 ASN HB3  1 1 
       19 37647 2 2 56 ASN HD21 H   8.267  13.165 -13.000 1.00 . B B . 1776 ASN HD21 1 1 
       19 37648 2 2 56 ASN HD22 H   9.185  14.568 -13.353 1.00 . B B . 1776 ASN HD22 1 1 
       19 37649 2 2 56 ASN N    N   9.390   9.922 -10.775 1.00 . B B . 1776 ASN N    1 1 
       19 37650 2 2 56 ASN ND2  N   8.970  13.807 -12.790 1.00 . B B . 1776 ASN ND2  1 1 
       19 37651 2 2 56 ASN O    O  12.459  11.713 -11.197 1.00 . B B . 1776 ASN O    1 1 
       19 37652 2 2 56 ASN OD1  O  10.560  14.394 -11.349 1.00 . B B . 1776 ASN OD1  1 1 
       19 37653 2 2 57 GLY C    C  13.172   9.125  -8.225 1.00 . B B . 1777 GLY C    1 1 
       19 37654 2 2 57 GLY CA   C  12.895  10.562  -8.646 1.00 . B B . 1777 GLY CA   1 1 
       19 37655 2 2 57 GLY H    H  10.827  10.281  -8.960 1.00 . B B . 1777 GLY H    1 1 
       19 37656 2 2 57 GLY HA2  H  13.714  10.921  -9.265 1.00 . B B . 1777 GLY HA2  1 1 
       19 37657 2 2 57 GLY HA3  H  12.830  11.182  -7.765 1.00 . B B . 1777 GLY HA3  1 1 
       19 37658 2 2 57 GLY N    N  11.631  10.649  -9.376 1.00 . B B . 1777 GLY N    1 1 
       19 37659 2 2 57 GLY O    O  13.830   8.379  -8.958 1.00 . B B . 1777 GLY O    1 1 
       19 37660 2 2 58 GLY C    C  12.391   7.339  -5.041 1.00 . B B . 1778 GLY C    1 1 
       19 37661 2 2 58 GLY CA   C  12.830   7.384  -6.499 1.00 . B B . 1778 GLY CA   1 1 
       19 37662 2 2 58 GLY H    H  12.026   9.353  -6.586 1.00 . B B . 1778 GLY H    1 1 
       19 37663 2 2 58 GLY HA2  H  12.253   6.662  -7.068 1.00 . B B . 1778 GLY HA2  1 1 
       19 37664 2 2 58 GLY HA3  H  13.880   7.123  -6.563 1.00 . B B . 1778 GLY HA3  1 1 
       19 37665 2 2 58 GLY N    N  12.613   8.724  -7.066 1.00 . B B . 1778 GLY N    1 1 
       19 37666 2 2 58 GLY O    O  13.222   7.364  -4.128 1.00 . B B . 1778 GLY O    1 1 
       19 37667 2 2 59 CYS C    C  10.251   5.963  -2.885 1.00 . B B . 1779 CYS C    1 1 
       19 37668 2 2 59 CYS CA   C  10.444   7.374  -3.498 1.00 . B B . 1779 CYS CA   1 1 
       19 37669 2 2 59 CYS CB   C   9.099   8.094  -3.627 1.00 . B B . 1779 CYS CB   1 1 
       19 37670 2 2 59 CYS H    H  10.481   7.235  -5.617 1.00 . B B . 1779 CYS H    1 1 
       19 37671 2 2 59 CYS HA   H  11.087   7.962  -2.854 1.00 . B B . 1779 CYS HA   1 1 
       19 37672 2 2 59 CYS HB2  H   9.253   9.058  -4.086 1.00 . B B . 1779 CYS HB2  1 1 
       19 37673 2 2 59 CYS HB3  H   8.444   7.511  -4.266 1.00 . B B . 1779 CYS HB3  1 1 
       19 37674 2 2 59 CYS N    N  11.067   7.305  -4.834 1.00 . B B . 1779 CYS N    1 1 
       19 37675 2 2 59 CYS O    O   9.398   5.206  -3.365 1.00 . B B . 1779 CYS O    1 1 
       19 37676 2 2 59 CYS SG   S   8.218   8.384  -2.073 1.00 . B B . 1779 CYS SG   1 1 
       19 37677 2 2 60 PRO C    C   9.665   3.830  -0.562 1.00 . B B . 1780 PRO C    1 1 
       19 37678 2 2 60 PRO CA   C  11.008   4.227  -1.213 1.00 . B B . 1780 PRO CA   1 1 
       19 37679 2 2 60 PRO CB   C  12.154   4.272  -0.169 1.00 . B B . 1780 PRO CB   1 1 
       19 37680 2 2 60 PRO CD   C  11.953   6.500  -1.044 1.00 . B B . 1780 PRO CD   1 1 
       19 37681 2 2 60 PRO CG   C  12.260   5.720   0.217 1.00 . B B . 1780 PRO CG   1 1 
       19 37682 2 2 60 PRO HA   H  11.248   3.487  -1.974 1.00 . B B . 1780 PRO HA   1 1 
       19 37683 2 2 60 PRO HB2  H  11.924   3.644   0.690 1.00 . B B . 1780 PRO HB2  1 1 
       19 37684 2 2 60 PRO HB3  H  13.074   3.921  -0.625 1.00 . B B . 1780 PRO HB3  1 1 
       19 37685 2 2 60 PRO HD2  H  11.474   7.444  -0.803 1.00 . B B . 1780 PRO HD2  1 1 
       19 37686 2 2 60 PRO HD3  H  12.858   6.677  -1.618 1.00 . B B . 1780 PRO HD3  1 1 
       19 37687 2 2 60 PRO HG2  H  11.538   5.955   0.997 1.00 . B B . 1780 PRO HG2  1 1 
       19 37688 2 2 60 PRO HG3  H  13.264   5.942   0.567 1.00 . B B . 1780 PRO HG3  1 1 
       19 37689 2 2 60 PRO N    N  11.017   5.601  -1.793 1.00 . B B . 1780 PRO N    1 1 
       19 37690 2 2 60 PRO O    O   9.307   2.643  -0.535 1.00 . B B . 1780 PRO O    1 1 
       19 37691 2 2 61 ILE C    C   6.571   4.139  -0.302 1.00 . B B . 1781 ILE C    1 1 
       19 37692 2 2 61 ILE CA   C   7.657   4.623   0.683 1.00 . B B . 1781 ILE CA   1 1 
       19 37693 2 2 61 ILE CB   C   7.172   5.947   1.424 1.00 . B B . 1781 ILE CB   1 1 
       19 37694 2 2 61 ILE CD1  C   9.330   6.215   2.852 1.00 . B B . 1781 ILE CD1  1 1 
       19 37695 2 2 61 ILE CG1  C   8.376   6.851   1.861 1.00 . B B . 1781 ILE CG1  1 1 
       19 37696 2 2 61 ILE CG2  C   6.298   5.593   2.658 1.00 . B B . 1781 ILE CG2  1 1 
       19 37697 2 2 61 ILE H    H   9.254   5.743  -0.179 1.00 . B B . 1781 ILE H    1 1 
       19 37698 2 2 61 ILE HA   H   7.834   3.845   1.430 1.00 . B B . 1781 ILE HA   1 1 
       19 37699 2 2 61 ILE HB   H   6.549   6.516   0.734 1.00 . B B . 1781 ILE HB   1 1 
       19 37700 2 2 61 ILE HD11 H   8.780   5.915   3.744 1.00 . B B . 1781 ILE HD11 1 1 
       19 37701 2 2 61 ILE HD12 H  10.092   6.928   3.128 1.00 . B B . 1781 ILE HD12 1 1 
       19 37702 2 2 61 ILE HD13 H   9.794   5.348   2.407 1.00 . B B . 1781 ILE HD13 1 1 
       19 37703 2 2 61 ILE HG12 H   8.952   7.121   0.987 1.00 . B B . 1781 ILE HG12 1 1 
       19 37704 2 2 61 ILE HG13 H   7.990   7.760   2.312 1.00 . B B . 1781 ILE HG13 1 1 
       19 37705 2 2 61 ILE HG21 H   5.939   6.500   3.127 1.00 . B B . 1781 ILE HG21 1 1 
       19 37706 2 2 61 ILE HG22 H   6.883   5.030   3.378 1.00 . B B . 1781 ILE HG22 1 1 
       19 37707 2 2 61 ILE HG23 H   5.450   4.995   2.347 1.00 . B B . 1781 ILE HG23 1 1 
       19 37708 2 2 61 ILE N    N   8.928   4.832  -0.058 1.00 . B B . 1781 ILE N    1 1 
       19 37709 2 2 61 ILE O    O   5.786   3.222  -0.028 1.00 . B B . 1781 ILE O    1 1 
       19 37710 2 2 62 CYS C    C   6.150   3.102  -3.277 1.00 . B B . 1782 CYS C    1 1 
       19 37711 2 2 62 CYS CA   C   5.683   4.404  -2.586 1.00 . B B . 1782 CYS CA   1 1 
       19 37712 2 2 62 CYS CB   C   5.589   5.565  -3.581 1.00 . B B . 1782 CYS CB   1 1 
       19 37713 2 2 62 CYS H    H   7.189   5.519  -1.597 1.00 . B B . 1782 CYS H    1 1 
       19 37714 2 2 62 CYS HA   H   4.694   4.229  -2.172 1.00 . B B . 1782 CYS HA   1 1 
       19 37715 2 2 62 CYS HB2  H   6.583   5.876  -3.881 1.00 . B B . 1782 CYS HB2  1 1 
       19 37716 2 2 62 CYS HB3  H   5.039   5.248  -4.456 1.00 . B B . 1782 CYS HB3  1 1 
       19 37717 2 2 62 CYS N    N   6.566   4.776  -1.474 1.00 . B B . 1782 CYS N    1 1 
       19 37718 2 2 62 CYS O    O   5.357   2.448  -3.954 1.00 . B B . 1782 CYS O    1 1 
       19 37719 2 2 62 CYS SG   S   4.725   7.018  -2.905 1.00 . B B . 1782 CYS SG   1 1 
       19 37720 2 2 63 LYS C    C   7.504   0.276  -2.874 1.00 . B B . 1783 LYS C    1 1 
       19 37721 2 2 63 LYS CA   C   8.037   1.501  -3.642 1.00 . B B . 1783 LYS CA   1 1 
       19 37722 2 2 63 LYS CB   C   9.598   1.573  -3.602 1.00 . B B . 1783 LYS CB   1 1 
       19 37723 2 2 63 LYS CD   C  10.509  -0.900  -3.506 1.00 . B B . 1783 LYS CD   1 1 
       19 37724 2 2 63 LYS CE   C  11.320  -0.730  -2.203 1.00 . B B . 1783 LYS CE   1 1 
       19 37725 2 2 63 LYS CG   C  10.371   0.421  -4.325 1.00 . B B . 1783 LYS CG   1 1 
       19 37726 2 2 63 LYS H    H   8.024   3.328  -2.562 1.00 . B B . 1783 LYS H    1 1 
       19 37727 2 2 63 LYS HA   H   7.719   1.422  -4.681 1.00 . B B . 1783 LYS HA   1 1 
       19 37728 2 2 63 LYS HB2  H   9.901   2.512  -4.056 1.00 . B B . 1783 LYS HB2  1 1 
       19 37729 2 2 63 LYS HB3  H   9.915   1.595  -2.563 1.00 . B B . 1783 LYS HB3  1 1 
       19 37730 2 2 63 LYS HD2  H   9.518  -1.260  -3.250 1.00 . B B . 1783 LYS HD2  1 1 
       19 37731 2 2 63 LYS HD3  H  10.999  -1.645  -4.125 1.00 . B B . 1783 LYS HD3  1 1 
       19 37732 2 2 63 LYS HE2  H  10.868   0.045  -1.600 1.00 . B B . 1783 LYS HE2  1 1 
       19 37733 2 2 63 LYS HE3  H  11.311  -1.661  -1.652 1.00 . B B . 1783 LYS HE3  1 1 
       19 37734 2 2 63 LYS HG2  H   9.855   0.192  -5.246 1.00 . B B . 1783 LYS HG2  1 1 
       19 37735 2 2 63 LYS HG3  H  11.369   0.776  -4.572 1.00 . B B . 1783 LYS HG3  1 1 
       19 37736 2 2 63 LYS HZ1  H  13.193  -1.089  -3.045 1.00 . B B . 1783 LYS HZ1  1 1 
       19 37737 2 2 63 LYS HZ2  H  13.245  -0.247  -1.583 1.00 . B B . 1783 LYS HZ2  1 1 
       19 37738 2 2 63 LYS HZ3  H  12.767   0.544  -2.993 1.00 . B B . 1783 LYS HZ3  1 1 
       19 37739 2 2 63 LYS N    N   7.446   2.739  -3.089 1.00 . B B . 1783 LYS N    1 1 
       19 37740 2 2 63 LYS NZ   N  12.728  -0.355  -2.474 1.00 . B B . 1783 LYS NZ   1 1 
       19 37741 2 2 63 LYS O    O   7.124  -0.726  -3.489 1.00 . B B . 1783 LYS O    1 1 
       19 37742 2 2 64 GLN C    C   5.462  -0.932  -0.945 1.00 . B B . 1784 GLN C    1 1 
       19 37743 2 2 64 GLN CA   C   6.970  -0.758  -0.701 1.00 . B B . 1784 GLN CA   1 1 
       19 37744 2 2 64 GLN CB   C   7.287  -0.572   0.810 1.00 . B B . 1784 GLN CB   1 1 
       19 37745 2 2 64 GLN CD   C   6.865   0.897   2.894 1.00 . B B . 1784 GLN CD   1 1 
       19 37746 2 2 64 GLN CG   C   6.933   0.808   1.375 1.00 . B B . 1784 GLN CG   1 1 
       19 37747 2 2 64 GLN H    H   7.856   1.146  -1.093 1.00 . B B . 1784 GLN H    1 1 
       19 37748 2 2 64 GLN HA   H   7.470  -1.667  -1.035 1.00 . B B . 1784 GLN HA   1 1 
       19 37749 2 2 64 GLN HB2  H   6.749  -1.325   1.381 1.00 . B B . 1784 GLN HB2  1 1 
       19 37750 2 2 64 GLN HB3  H   8.350  -0.735   0.967 1.00 . B B . 1784 GLN HB3  1 1 
       19 37751 2 2 64 GLN HE21 H   8.125  -0.628   3.155 1.00 . B B . 1784 GLN HE21 1 1 
       19 37752 2 2 64 GLN HE22 H   7.529   0.105   4.594 1.00 . B B . 1784 GLN HE22 1 1 
       19 37753 2 2 64 GLN HG2  H   7.672   1.521   1.032 1.00 . B B . 1784 GLN HG2  1 1 
       19 37754 2 2 64 GLN HG3  H   5.965   1.098   0.975 1.00 . B B . 1784 GLN HG3  1 1 
       19 37755 2 2 64 GLN N    N   7.499   0.344  -1.530 1.00 . B B . 1784 GLN N    1 1 
       19 37756 2 2 64 GLN NE2  N   7.581   0.035   3.618 1.00 . B B . 1784 GLN NE2  1 1 
       19 37757 2 2 64 GLN O    O   4.995  -2.062  -1.034 1.00 . B B . 1784 GLN O    1 1 
       19 37758 2 2 64 GLN OE1  O   6.155   1.740   3.418 1.00 . B B . 1784 GLN OE1  1 1 
       19 37759 2 2 65 LEU C    C   2.981  -0.524  -2.789 1.00 . B B . 1785 LEU C    1 1 
       19 37760 2 2 65 LEU CA   C   3.261   0.126  -1.415 1.00 . B B . 1785 LEU CA   1 1 
       19 37761 2 2 65 LEU CB   C   2.572   1.512  -1.362 1.00 . B B . 1785 LEU CB   1 1 
       19 37762 2 2 65 LEU CD1  C   1.420   3.322   0.035 1.00 . B B . 1785 LEU CD1  1 1 
       19 37763 2 2 65 LEU CD2  C   2.438   1.293   1.219 1.00 . B B . 1785 LEU CD2  1 1 
       19 37764 2 2 65 LEU CG   C   2.550   2.262   0.013 1.00 . B B . 1785 LEU CG   1 1 
       19 37765 2 2 65 LEU H    H   5.142   1.076  -0.999 1.00 . B B . 1785 LEU H    1 1 
       19 37766 2 2 65 LEU HA   H   2.809  -0.502  -0.654 1.00 . B B . 1785 LEU HA   1 1 
       19 37767 2 2 65 LEU HB2  H   3.066   2.155  -2.090 1.00 . B B . 1785 LEU HB2  1 1 
       19 37768 2 2 65 LEU HB3  H   1.543   1.378  -1.688 1.00 . B B . 1785 LEU HB3  1 1 
       19 37769 2 2 65 LEU HD11 H   1.419   3.836   0.985 1.00 . B B . 1785 LEU HD11 1 1 
       19 37770 2 2 65 LEU HD12 H   0.460   2.842  -0.109 1.00 . B B . 1785 LEU HD12 1 1 
       19 37771 2 2 65 LEU HD13 H   1.577   4.042  -0.756 1.00 . B B . 1785 LEU HD13 1 1 
       19 37772 2 2 65 LEU HD21 H   1.536   0.703   1.136 1.00 . B B . 1785 LEU HD21 1 1 
       19 37773 2 2 65 LEU HD22 H   2.410   1.862   2.143 1.00 . B B . 1785 LEU HD22 1 1 
       19 37774 2 2 65 LEU HD23 H   3.297   0.634   1.242 1.00 . B B . 1785 LEU HD23 1 1 
       19 37775 2 2 65 LEU HG   H   3.484   2.807   0.118 1.00 . B B . 1785 LEU HG   1 1 
       19 37776 2 2 65 LEU N    N   4.714   0.193  -1.108 1.00 . B B . 1785 LEU N    1 1 
       19 37777 2 2 65 LEU O    O   2.055  -1.336  -2.915 1.00 . B B . 1785 LEU O    1 1 
       19 37778 2 2 66 ILE C    C   4.133  -2.182  -5.213 1.00 . B B . 1786 ILE C    1 1 
       19 37779 2 2 66 ILE CA   C   3.637  -0.718  -5.174 1.00 . B B . 1786 ILE CA   1 1 
       19 37780 2 2 66 ILE CB   C   4.354   0.168  -6.284 1.00 . B B . 1786 ILE CB   1 1 
       19 37781 2 2 66 ILE CD1  C   4.320   0.746  -8.828 1.00 . B B . 1786 ILE CD1  1 1 
       19 37782 2 2 66 ILE CG1  C   3.818  -0.166  -7.718 1.00 . B B . 1786 ILE CG1  1 1 
       19 37783 2 2 66 ILE CG2  C   5.895   0.028  -6.247 1.00 . B B . 1786 ILE CG2  1 1 
       19 37784 2 2 66 ILE H    H   4.496   0.501  -3.646 1.00 . B B . 1786 ILE H    1 1 
       19 37785 2 2 66 ILE HA   H   2.567  -0.724  -5.393 1.00 . B B . 1786 ILE HA   1 1 
       19 37786 2 2 66 ILE HB   H   4.116   1.211  -6.062 1.00 . B B . 1786 ILE HB   1 1 
       19 37787 2 2 66 ILE HD11 H   5.392   0.653  -8.920 1.00 . B B . 1786 ILE HD11 1 1 
       19 37788 2 2 66 ILE HD12 H   4.061   1.772  -8.604 1.00 . B B . 1786 ILE HD12 1 1 
       19 37789 2 2 66 ILE HD13 H   3.856   0.458  -9.760 1.00 . B B . 1786 ILE HD13 1 1 
       19 37790 2 2 66 ILE HG12 H   4.101  -1.179  -7.981 1.00 . B B . 1786 ILE HG12 1 1 
       19 37791 2 2 66 ILE HG13 H   2.735  -0.107  -7.715 1.00 . B B . 1786 ILE HG13 1 1 
       19 37792 2 2 66 ILE HG21 H   6.179  -0.999  -6.447 1.00 . B B . 1786 ILE HG21 1 1 
       19 37793 2 2 66 ILE HG22 H   6.257   0.307  -5.268 1.00 . B B . 1786 ILE HG22 1 1 
       19 37794 2 2 66 ILE HG23 H   6.347   0.674  -6.986 1.00 . B B . 1786 ILE HG23 1 1 
       19 37795 2 2 66 ILE N    N   3.787  -0.157  -3.814 1.00 . B B . 1786 ILE N    1 1 
       19 37796 2 2 66 ILE O    O   3.844  -2.905  -6.154 1.00 . B B . 1786 ILE O    1 1 
       19 37797 2 2 67 ALA C    C   4.142  -4.913  -3.586 1.00 . B B . 1787 ALA C    1 1 
       19 37798 2 2 67 ALA CA   C   5.324  -3.999  -3.997 1.00 . B B . 1787 ALA CA   1 1 
       19 37799 2 2 67 ALA CB   C   6.483  -4.080  -2.997 1.00 . B B . 1787 ALA CB   1 1 
       19 37800 2 2 67 ALA H    H   5.156  -1.944  -3.496 1.00 . B B . 1787 ALA H    1 1 
       19 37801 2 2 67 ALA HA   H   5.700  -4.336  -4.961 1.00 . B B . 1787 ALA HA   1 1 
       19 37802 2 2 67 ALA HB1  H   7.285  -3.425  -3.313 1.00 . B B . 1787 ALA HB1  1 1 
       19 37803 2 2 67 ALA HB2  H   6.856  -5.097  -2.944 1.00 . B B . 1787 ALA HB2  1 1 
       19 37804 2 2 67 ALA HB3  H   6.144  -3.776  -2.015 1.00 . B B . 1787 ALA HB3  1 1 
       19 37805 2 2 67 ALA N    N   4.878  -2.605  -4.165 1.00 . B B . 1787 ALA N    1 1 
       19 37806 2 2 67 ALA O    O   3.977  -6.002  -4.174 1.00 . B B . 1787 ALA O    1 1 
       19 37807 2 2 68 LEU C    C   1.158  -5.201  -3.547 1.00 . B B . 1788 LEU C    1 1 
       19 37808 2 2 68 LEU CA   C   2.016  -5.149  -2.280 1.00 . B B . 1788 LEU CA   1 1 
       19 37809 2 2 68 LEU CB   C   1.132  -4.466  -1.166 1.00 . B B . 1788 LEU CB   1 1 
       19 37810 2 2 68 LEU CD1  C   2.450  -5.569   0.758 1.00 . B B . 1788 LEU CD1  1 1 
       19 37811 2 2 68 LEU CD2  C   2.559  -3.049   0.448 1.00 . B B . 1788 LEU CD2  1 1 
       19 37812 2 2 68 LEU CG   C   1.704  -4.314   0.289 1.00 . B B . 1788 LEU CG   1 1 
       19 37813 2 2 68 LEU H    H   3.557  -3.649  -2.087 1.00 . B B . 1788 LEU H    1 1 
       19 37814 2 2 68 LEU HA   H   2.254  -6.169  -1.967 1.00 . B B . 1788 LEU HA   1 1 
       19 37815 2 2 68 LEU HB2  H   0.855  -3.476  -1.519 1.00 . B B . 1788 LEU HB2  1 1 
       19 37816 2 2 68 LEU HB3  H   0.213  -5.051  -1.090 1.00 . B B . 1788 LEU HB3  1 1 
       19 37817 2 2 68 LEU HD11 H   2.804  -5.429   1.770 1.00 . B B . 1788 LEU HD11 1 1 
       19 37818 2 2 68 LEU HD12 H   3.295  -5.765   0.109 1.00 . B B . 1788 LEU HD12 1 1 
       19 37819 2 2 68 LEU HD13 H   1.779  -6.413   0.735 1.00 . B B . 1788 LEU HD13 1 1 
       19 37820 2 2 68 LEU HD21 H   1.989  -2.179   0.148 1.00 . B B . 1788 LEU HD21 1 1 
       19 37821 2 2 68 LEU HD22 H   3.442  -3.128  -0.169 1.00 . B B . 1788 LEU HD22 1 1 
       19 37822 2 2 68 LEU HD23 H   2.855  -2.937   1.481 1.00 . B B . 1788 LEU HD23 1 1 
       19 37823 2 2 68 LEU HG   H   0.861  -4.204   0.964 1.00 . B B . 1788 LEU HG   1 1 
       19 37824 2 2 68 LEU N    N   3.301  -4.454  -2.599 1.00 . B B . 1788 LEU N    1 1 
       19 37825 2 2 68 LEU O    O   0.717  -6.266  -3.961 1.00 . B B . 1788 LEU O    1 1 
       19 37826 2 2 69 ALA C    C   0.543  -4.545  -6.555 1.00 . B B . 1789 ALA C    1 1 
       19 37827 2 2 69 ALA CA   C   0.105  -3.782  -5.299 1.00 . B B . 1789 ALA CA   1 1 
       19 37828 2 2 69 ALA CB   C  -0.003  -2.281  -5.589 1.00 . B B . 1789 ALA CB   1 1 
       19 37829 2 2 69 ALA H    H   1.506  -3.241  -3.812 1.00 . B B . 1789 ALA H    1 1 
       19 37830 2 2 69 ALA HA   H  -0.883  -4.126  -5.014 1.00 . B B . 1789 ALA HA   1 1 
       19 37831 2 2 69 ALA HB1  H  -0.329  -1.757  -4.699 1.00 . B B . 1789 ALA HB1  1 1 
       19 37832 2 2 69 ALA HB2  H  -0.720  -2.110  -6.387 1.00 . B B . 1789 ALA HB2  1 1 
       19 37833 2 2 69 ALA HB3  H   0.961  -1.895  -5.893 1.00 . B B . 1789 ALA HB3  1 1 
       19 37834 2 2 69 ALA N    N   0.993  -4.009  -4.156 1.00 . B B . 1789 ALA N    1 1 
       19 37835 2 2 69 ALA O    O  -0.296  -4.844  -7.392 1.00 . B B . 1789 ALA O    1 1 
       19 37836 2 2 70 ALA C    C   2.002  -7.040  -7.761 1.00 . B B . 1790 ALA C    1 1 
       19 37837 2 2 70 ALA CA   C   2.409  -5.577  -7.844 1.00 . B B . 1790 ALA CA   1 1 
       19 37838 2 2 70 ALA CB   C   3.938  -5.439  -7.925 1.00 . B B . 1790 ALA CB   1 1 
       19 37839 2 2 70 ALA H    H   2.477  -4.525  -5.996 1.00 . B B . 1790 ALA H    1 1 
       19 37840 2 2 70 ALA HA   H   1.991  -5.138  -8.747 1.00 . B B . 1790 ALA HA   1 1 
       19 37841 2 2 70 ALA HB1  H   4.392  -5.853  -7.034 1.00 . B B . 1790 ALA HB1  1 1 
       19 37842 2 2 70 ALA HB2  H   4.203  -4.390  -8.006 1.00 . B B . 1790 ALA HB2  1 1 
       19 37843 2 2 70 ALA HB3  H   4.309  -5.965  -8.796 1.00 . B B . 1790 ALA HB3  1 1 
       19 37844 2 2 70 ALA N    N   1.860  -4.828  -6.691 1.00 . B B . 1790 ALA N    1 1 
       19 37845 2 2 70 ALA O    O   1.317  -7.537  -8.660 1.00 . B B . 1790 ALA O    1 1 
       19 37846 2 2 71 TYR C    C   0.452  -9.262  -6.403 1.00 . B B . 1791 TYR C    1 1 
       19 37847 2 2 71 TYR CA   C   1.988  -9.082  -6.302 1.00 . B B . 1791 TYR CA   1 1 
       19 37848 2 2 71 TYR CB   C   2.539  -9.441  -4.864 1.00 . B B . 1791 TYR CB   1 1 
       19 37849 2 2 71 TYR CD1  C   1.742 -11.781  -4.135 1.00 . B B . 1791 TYR CD1  1 1 
       19 37850 2 2 71 TYR CD2  C   0.694  -9.871  -3.149 1.00 . B B . 1791 TYR CD2  1 1 
       19 37851 2 2 71 TYR CE1  C   0.901 -12.609  -3.412 1.00 . B B . 1791 TYR CE1  1 1 
       19 37852 2 2 71 TYR CE2  C  -0.144 -10.690  -2.441 1.00 . B B . 1791 TYR CE2  1 1 
       19 37853 2 2 71 TYR CG   C   1.645 -10.388  -4.034 1.00 . B B . 1791 TYR CG   1 1 
       19 37854 2 2 71 TYR CZ   C  -0.031 -12.057  -2.554 1.00 . B B . 1791 TYR CZ   1 1 
       19 37855 2 2 71 TYR H    H   2.915  -7.189  -5.966 1.00 . B B . 1791 TYR H    1 1 
       19 37856 2 2 71 TYR HA   H   2.461  -9.726  -7.036 1.00 . B B . 1791 TYR HA   1 1 
       19 37857 2 2 71 TYR HB2  H   3.511  -9.906  -4.967 1.00 . B B . 1791 TYR HB2  1 1 
       19 37858 2 2 71 TYR HB3  H   2.669  -8.523  -4.293 1.00 . B B . 1791 TYR HB3  1 1 
       19 37859 2 2 71 TYR HD1  H   2.477 -12.212  -4.801 1.00 . B B . 1791 TYR HD1  1 1 
       19 37860 2 2 71 TYR HD2  H   0.597  -8.792  -3.045 1.00 . B B . 1791 TYR HD2  1 1 
       19 37861 2 2 71 TYR HE1  H   0.989 -13.683  -3.506 1.00 . B B . 1791 TYR HE1  1 1 
       19 37862 2 2 71 TYR HE2  H  -0.868 -10.247  -1.766 1.00 . B B . 1791 TYR HE2  1 1 
       19 37863 2 2 71 TYR HH   H  -0.361 -13.548  -1.394 1.00 . B B . 1791 TYR HH   1 1 
       19 37864 2 2 71 TYR N    N   2.365  -7.682  -6.625 1.00 . B B . 1791 TYR N    1 1 
       19 37865 2 2 71 TYR O    O  -0.054 -10.249  -6.955 1.00 . B B . 1791 TYR O    1 1 
       19 37866 2 2 71 TYR OH   O  -0.884 -12.874  -1.841 1.00 . B B . 1791 TYR OH   1 1 
       19 37867 2 2 72 HIS C    C  -2.335  -8.099  -7.217 1.00 . B B . 1792 HIS C    1 1 
       19 37868 2 2 72 HIS CA   C  -1.719  -8.224  -5.804 1.00 . B B . 1792 HIS CA   1 1 
       19 37869 2 2 72 HIS CB   C  -2.134  -7.057  -4.853 1.00 . B B . 1792 HIS CB   1 1 
       19 37870 2 2 72 HIS CD2  C  -3.885  -5.348  -5.654 1.00 . B B . 1792 HIS CD2  1 1 
       19 37871 2 2 72 HIS CE1  C  -5.681  -6.397  -5.126 1.00 . B B . 1792 HIS CE1  1 1 
       19 37872 2 2 72 HIS CG   C  -3.507  -6.496  -5.051 1.00 . B B . 1792 HIS CG   1 1 
       19 37873 2 2 72 HIS H    H   0.242  -7.516  -5.479 1.00 . B B . 1792 HIS H    1 1 
       19 37874 2 2 72 HIS HA   H  -2.054  -9.163  -5.361 1.00 . B B . 1792 HIS HA   1 1 
       19 37875 2 2 72 HIS HB2  H  -2.078  -7.404  -3.834 1.00 . B B . 1792 HIS HB2  1 1 
       19 37876 2 2 72 HIS HB3  H  -1.425  -6.245  -4.966 1.00 . B B . 1792 HIS HB3  1 1 
       19 37877 2 2 72 HIS HD1  H  -4.719  -8.009  -4.246 1.00 . B B . 1792 HIS HD1  1 1 
       19 37878 2 2 72 HIS HD2  H  -3.213  -4.587  -6.042 1.00 . B B . 1792 HIS HD2  1 1 
       19 37879 2 2 72 HIS HE1  H  -6.715  -6.686  -5.038 1.00 . B B . 1792 HIS HE1  1 1 
       19 37880 2 2 72 HIS N    N  -0.256  -8.270  -5.863 1.00 . B B . 1792 HIS N    1 1 
       19 37881 2 2 72 HIS ND1  N  -4.658  -7.144  -4.712 1.00 . B B . 1792 HIS ND1  1 1 
       19 37882 2 2 72 HIS NE2  N  -5.269  -5.280  -5.721 1.00 . B B . 1792 HIS NE2  1 1 
       19 37883 2 2 72 HIS O    O  -3.301  -8.795  -7.525 1.00 . B B . 1792 HIS O    1 1 
       19 37884 2 2 73 ALA C    C  -2.034  -8.198 -10.379 1.00 . B B . 1793 ALA C    1 1 
       19 37885 2 2 73 ALA CA   C  -2.260  -6.993  -9.450 1.00 . B B . 1793 ALA CA   1 1 
       19 37886 2 2 73 ALA CB   C  -1.637  -5.724 -10.051 1.00 . B B . 1793 ALA CB   1 1 
       19 37887 2 2 73 ALA H    H  -0.934  -6.774  -7.791 1.00 . B B . 1793 ALA H    1 1 
       19 37888 2 2 73 ALA HA   H  -3.331  -6.825  -9.366 1.00 . B B . 1793 ALA HA   1 1 
       19 37889 2 2 73 ALA HB1  H  -0.567  -5.854 -10.159 1.00 . B B . 1793 ALA HB1  1 1 
       19 37890 2 2 73 ALA HB2  H  -1.828  -4.881  -9.397 1.00 . B B . 1793 ALA HB2  1 1 
       19 37891 2 2 73 ALA HB3  H  -2.073  -5.523 -11.022 1.00 . B B . 1793 ALA HB3  1 1 
       19 37892 2 2 73 ALA N    N  -1.745  -7.245  -8.078 1.00 . B B . 1793 ALA N    1 1 
       19 37893 2 2 73 ALA O    O  -2.712  -8.327 -11.402 1.00 . B B . 1793 ALA O    1 1 
       19 37894 2 2 74 LYS C    C  -2.017 -11.324 -10.631 1.00 . B B . 1794 LYS C    1 1 
       19 37895 2 2 74 LYS CA   C  -0.822 -10.349 -10.730 1.00 . B B . 1794 LYS CA   1 1 
       19 37896 2 2 74 LYS CB   C   0.464 -11.036 -10.189 1.00 . B B . 1794 LYS CB   1 1 
       19 37897 2 2 74 LYS CD   C   2.072  -9.709 -11.709 1.00 . B B . 1794 LYS CD   1 1 
       19 37898 2 2 74 LYS CE   C   3.306  -8.787 -11.754 1.00 . B B . 1794 LYS CE   1 1 
       19 37899 2 2 74 LYS CG   C   1.745 -10.185 -10.274 1.00 . B B . 1794 LYS CG   1 1 
       19 37900 2 2 74 LYS H    H  -0.534  -8.874  -9.214 1.00 . B B . 1794 LYS H    1 1 
       19 37901 2 2 74 LYS HA   H  -0.669 -10.098 -11.776 1.00 . B B . 1794 LYS HA   1 1 
       19 37902 2 2 74 LYS HB2  H   0.304 -11.295  -9.146 1.00 . B B . 1794 LYS HB2  1 1 
       19 37903 2 2 74 LYS HB3  H   0.632 -11.954 -10.746 1.00 . B B . 1794 LYS HB3  1 1 
       19 37904 2 2 74 LYS HD2  H   2.264 -10.578 -12.331 1.00 . B B . 1794 LYS HD2  1 1 
       19 37905 2 2 74 LYS HD3  H   1.221  -9.170 -12.109 1.00 . B B . 1794 LYS HD3  1 1 
       19 37906 2 2 74 LYS HE2  H   3.111  -7.907 -11.152 1.00 . B B . 1794 LYS HE2  1 1 
       19 37907 2 2 74 LYS HE3  H   4.161  -9.315 -11.347 1.00 . B B . 1794 LYS HE3  1 1 
       19 37908 2 2 74 LYS HG2  H   1.620  -9.316  -9.643 1.00 . B B . 1794 LYS HG2  1 1 
       19 37909 2 2 74 LYS HG3  H   2.578 -10.770  -9.899 1.00 . B B . 1794 LYS HG3  1 1 
       19 37910 2 2 74 LYS HZ1  H   4.474  -7.762 -13.145 1.00 . B B . 1794 LYS HZ1  1 1 
       19 37911 2 2 74 LYS HZ2  H   2.830  -7.807 -13.526 1.00 . B B . 1794 LYS HZ2  1 1 
       19 37912 2 2 74 LYS HZ3  H   3.783  -9.182 -13.742 1.00 . B B . 1794 LYS HZ3  1 1 
       19 37913 2 2 74 LYS N    N  -1.087  -9.084 -10.001 1.00 . B B . 1794 LYS N    1 1 
       19 37914 2 2 74 LYS NZ   N   3.620  -8.354 -13.136 1.00 . B B . 1794 LYS NZ   1 1 
       19 37915 2 2 74 LYS O    O  -2.144 -12.249 -11.442 1.00 . B B . 1794 LYS O    1 1 
       19 37916 2 2 75 HIS C    C  -5.359 -11.130  -9.584 1.00 . B B . 1795 HIS C    1 1 
       19 37917 2 2 75 HIS CA   C  -4.071 -11.956  -9.371 1.00 . B B . 1795 HIS CA   1 1 
       19 37918 2 2 75 HIS CB   C  -4.015 -12.514  -7.926 1.00 . B B . 1795 HIS CB   1 1 
       19 37919 2 2 75 HIS CD2  C  -2.170 -14.365  -7.981 1.00 . B B . 1795 HIS CD2  1 1 
       19 37920 2 2 75 HIS CE1  C  -0.697 -13.391  -6.693 1.00 . B B . 1795 HIS CE1  1 1 
       19 37921 2 2 75 HIS CG   C  -2.700 -13.182  -7.584 1.00 . B B . 1795 HIS CG   1 1 
       19 37922 2 2 75 HIS H    H  -2.690 -10.379  -9.000 1.00 . B B . 1795 HIS H    1 1 
       19 37923 2 2 75 HIS HA   H  -4.071 -12.785 -10.074 1.00 . B B . 1795 HIS HA   1 1 
       19 37924 2 2 75 HIS HB2  H  -4.168 -11.705  -7.222 1.00 . B B . 1795 HIS HB2  1 1 
       19 37925 2 2 75 HIS HB3  H  -4.805 -13.248  -7.791 1.00 . B B . 1795 HIS HB3  1 1 
       19 37926 2 2 75 HIS HD1  H  -1.829 -11.729  -6.325 1.00 . B B . 1795 HIS HD1  1 1 
       19 37927 2 2 75 HIS HD2  H  -2.637 -15.095  -8.623 1.00 . B B . 1795 HIS HD2  1 1 
       19 37928 2 2 75 HIS HE1  H   0.204 -13.184  -6.140 1.00 . B B . 1795 HIS HE1  1 1 
       19 37929 2 2 75 HIS HE2  H  -0.371 -15.275  -7.410 1.00 . B B . 1795 HIS HE2  1 1 
       19 37930 2 2 75 HIS N    N  -2.871 -11.120  -9.615 1.00 . B B . 1795 HIS N    1 1 
       19 37931 2 2 75 HIS ND1  N  -1.746 -12.598  -6.774 1.00 . B B . 1795 HIS ND1  1 1 
       19 37932 2 2 75 HIS NE2  N  -0.931 -14.468  -7.411 1.00 . B B . 1795 HIS NE2  1 1 
       19 37933 2 2 75 HIS O    O  -6.424 -11.670  -9.900 1.00 . B B . 1795 HIS O    1 1 
       19 37934 2 2 76 CYS C    C  -6.319  -8.098 -10.850 1.00 . B B . 1796 CYS C    1 1 
       19 37935 2 2 76 CYS CA   C  -6.333  -8.834  -9.495 1.00 . B B . 1796 CYS CA   1 1 
       19 37936 2 2 76 CYS CB   C  -6.221  -7.834  -8.329 1.00 . B B . 1796 CYS CB   1 1 
       19 37937 2 2 76 CYS H    H  -4.331  -9.455  -9.234 1.00 . B B . 1796 CYS H    1 1 
       19 37938 2 2 76 CYS HA   H  -7.272  -9.373  -9.389 1.00 . B B . 1796 CYS HA   1 1 
       19 37939 2 2 76 CYS HB2  H  -6.555  -8.308  -7.418 1.00 . B B . 1796 CYS HB2  1 1 
       19 37940 2 2 76 CYS HB3  H  -5.182  -7.549  -8.205 1.00 . B B . 1796 CYS HB3  1 1 
       19 37941 2 2 76 CYS N    N  -5.225  -9.803  -9.414 1.00 . B B . 1796 CYS N    1 1 
       19 37942 2 2 76 CYS O    O  -5.442  -7.261 -11.112 1.00 . B B . 1796 CYS O    1 1 
       19 37943 2 2 76 CYS SG   S  -7.181  -6.297  -8.507 1.00 . B B . 1796 CYS SG   1 1 
       19 37944 2 2 77 GLN C    C  -8.567  -6.672 -12.950 1.00 . B B . 1797 GLN C    1 1 
       19 37945 2 2 77 GLN CA   C  -7.517  -7.807 -13.023 1.00 . B B . 1797 GLN CA   1 1 
       19 37946 2 2 77 GLN CB   C  -7.930  -8.897 -14.061 1.00 . B B . 1797 GLN CB   1 1 
       19 37947 2 2 77 GLN CD   C  -9.305 -10.614 -12.635 1.00 . B B . 1797 GLN CD   1 1 
       19 37948 2 2 77 GLN CG   C  -9.283  -9.625 -13.815 1.00 . B B . 1797 GLN CG   1 1 
       19 37949 2 2 77 GLN H    H  -7.959  -9.087 -11.390 1.00 . B B . 1797 GLN H    1 1 
       19 37950 2 2 77 GLN HA   H  -6.576  -7.363 -13.345 1.00 . B B . 1797 GLN HA   1 1 
       19 37951 2 2 77 GLN HB2  H  -7.980  -8.429 -15.042 1.00 . B B . 1797 GLN HB2  1 1 
       19 37952 2 2 77 GLN HB3  H  -7.147  -9.646 -14.093 1.00 . B B . 1797 GLN HB3  1 1 
       19 37953 2 2 77 GLN HE21 H  -7.392 -11.115 -12.914 1.00 . B B . 1797 GLN HE21 1 1 
       19 37954 2 2 77 GLN HE22 H  -8.195 -11.893 -11.598 1.00 . B B . 1797 GLN HE22 1 1 
       19 37955 2 2 77 GLN HG2  H -10.045  -8.875 -13.645 1.00 . B B . 1797 GLN HG2  1 1 
       19 37956 2 2 77 GLN HG3  H  -9.541 -10.174 -14.715 1.00 . B B . 1797 GLN HG3  1 1 
       19 37957 2 2 77 GLN N    N  -7.315  -8.418 -11.690 1.00 . B B . 1797 GLN N    1 1 
       19 37958 2 2 77 GLN NE2  N  -8.187 -11.276 -12.357 1.00 . B B . 1797 GLN NE2  1 1 
       19 37959 2 2 77 GLN O    O  -9.164  -6.284 -13.961 1.00 . B B . 1797 GLN O    1 1 
       19 37960 2 2 77 GLN OE1  O -10.339 -10.803 -11.991 1.00 . B B . 1797 GLN OE1  1 1 
       19 37961 2 2 78 GLU C    C  -9.202  -3.681 -11.853 1.00 . B B . 1798 GLU C    1 1 
       19 37962 2 2 78 GLU CA   C  -9.724  -5.073 -11.442 1.00 . B B . 1798 GLU CA   1 1 
       19 37963 2 2 78 GLU CB   C -10.065  -5.099  -9.924 1.00 . B B . 1798 GLU CB   1 1 
       19 37964 2 2 78 GLU CD   C -12.516  -4.310 -10.079 1.00 . B B . 1798 GLU CD   1 1 
       19 37965 2 2 78 GLU CG   C -11.124  -4.073  -9.469 1.00 . B B . 1798 GLU CG   1 1 
       19 37966 2 2 78 GLU H    H  -8.146  -6.398 -11.027 1.00 . B B . 1798 GLU H    1 1 
       19 37967 2 2 78 GLU HA   H -10.627  -5.299 -12.004 1.00 . B B . 1798 GLU HA   1 1 
       19 37968 2 2 78 GLU HB2  H -10.426  -6.093  -9.668 1.00 . B B . 1798 GLU HB2  1 1 
       19 37969 2 2 78 GLU HB3  H  -9.156  -4.917  -9.364 1.00 . B B . 1798 GLU HB3  1 1 
       19 37970 2 2 78 GLU HG2  H -11.202  -4.110  -8.385 1.00 . B B . 1798 GLU HG2  1 1 
       19 37971 2 2 78 GLU HG3  H -10.784  -3.078  -9.751 1.00 . B B . 1798 GLU HG3  1 1 
       19 37972 2 2 78 GLU N    N  -8.728  -6.108 -11.742 1.00 . B B . 1798 GLU N    1 1 
       19 37973 2 2 78 GLU O    O  -8.180  -3.215 -11.327 1.00 . B B . 1798 GLU O    1 1 
       19 37974 2 2 78 GLU OE1  O -12.780  -3.825 -11.200 1.00 . B B . 1798 GLU OE1  1 1 
       19 37975 2 2 78 GLU OE2  O -13.350  -4.978  -9.438 1.00 . B B . 1798 GLU OE2  1 1 
       19 37976 2 2 79 ASN C    C -10.265  -0.604 -12.427 1.00 . B B . 1799 ASN C    1 1 
       19 37977 2 2 79 ASN CA   C  -9.553  -1.674 -13.283 1.00 . B B . 1799 ASN CA   1 1 
       19 37978 2 2 79 ASN CB   C  -9.908  -1.494 -14.787 1.00 . B B . 1799 ASN CB   1 1 
       19 37979 2 2 79 ASN CG   C -11.397  -1.230 -15.038 1.00 . B B . 1799 ASN CG   1 1 
       19 37980 2 2 79 ASN H    H -10.674  -3.491 -13.211 1.00 . B B . 1799 ASN H    1 1 
       19 37981 2 2 79 ASN HA   H  -8.480  -1.541 -13.163 1.00 . B B . 1799 ASN HA   1 1 
       19 37982 2 2 79 ASN HB2  H  -9.344  -0.662 -15.194 1.00 . B B . 1799 ASN HB2  1 1 
       19 37983 2 2 79 ASN HB3  H  -9.618  -2.389 -15.330 1.00 . B B . 1799 ASN HB3  1 1 
       19 37984 2 2 79 ASN HD21 H -11.780  -3.170 -15.073 1.00 . B B . 1799 ASN HD21 1 1 
       19 37985 2 2 79 ASN HD22 H -13.142  -2.126 -15.291 1.00 . B B . 1799 ASN HD22 1 1 
       19 37986 2 2 79 ASN N    N  -9.899  -3.037 -12.811 1.00 . B B . 1799 ASN N    1 1 
       19 37987 2 2 79 ASN ND2  N -12.183  -2.279 -15.147 1.00 . B B . 1799 ASN ND2  1 1 
       19 37988 2 2 79 ASN O    O  -9.908   0.575 -12.466 1.00 . B B . 1799 ASN O    1 1 
       19 37989 2 2 79 ASN OD1  O -11.833  -0.080 -15.119 1.00 . B B . 1799 ASN OD1  1 1 
       19 37990 2 2 80 LYS C    C -11.428  -0.119  -9.357 1.00 . B B . 1800 LYS C    1 1 
       19 37991 2 2 80 LYS CA   C -12.052  -0.133 -10.765 1.00 . B B . 1800 LYS CA   1 1 
       19 37992 2 2 80 LYS CB   C -13.548  -0.580 -10.710 1.00 . B B . 1800 LYS CB   1 1 
       19 37993 2 2 80 LYS CD   C -14.196   0.590 -12.931 1.00 . B B . 1800 LYS CD   1 1 
       19 37994 2 2 80 LYS CE   C -14.890   1.782 -12.252 1.00 . B B . 1800 LYS CE   1 1 
       19 37995 2 2 80 LYS CG   C -14.250  -0.711 -12.091 1.00 . B B . 1800 LYS CG   1 1 
       19 37996 2 2 80 LYS H    H -11.558  -1.973 -11.713 1.00 . B B . 1800 LYS H    1 1 
       19 37997 2 2 80 LYS HA   H -11.999   0.877 -11.161 1.00 . B B . 1800 LYS HA   1 1 
       19 37998 2 2 80 LYS HB2  H -13.599  -1.551 -10.221 1.00 . B B . 1800 LYS HB2  1 1 
       19 37999 2 2 80 LYS HB3  H -14.105   0.131 -10.111 1.00 . B B . 1800 LYS HB3  1 1 
       19 38000 2 2 80 LYS HD2  H -13.158   0.847 -13.108 1.00 . B B . 1800 LYS HD2  1 1 
       19 38001 2 2 80 LYS HD3  H -14.676   0.405 -13.889 1.00 . B B . 1800 LYS HD3  1 1 
       19 38002 2 2 80 LYS HE2  H -15.953   1.587 -12.199 1.00 . B B . 1800 LYS HE2  1 1 
       19 38003 2 2 80 LYS HE3  H -14.499   1.897 -11.250 1.00 . B B . 1800 LYS HE3  1 1 
       19 38004 2 2 80 LYS HG2  H -13.765  -1.502 -12.654 1.00 . B B . 1800 LYS HG2  1 1 
       19 38005 2 2 80 LYS HG3  H -15.289  -0.984 -11.932 1.00 . B B . 1800 LYS HG3  1 1 
       19 38006 2 2 80 LYS HZ1  H -13.652   3.256 -13.064 1.00 . B B . 1800 LYS HZ1  1 1 
       19 38007 2 2 80 LYS HZ2  H -15.135   3.844 -12.503 1.00 . B B . 1800 LYS HZ2  1 1 
       19 38008 2 2 80 LYS HZ3  H -15.062   2.982 -13.955 1.00 . B B . 1800 LYS HZ3  1 1 
       19 38009 2 2 80 LYS N    N -11.293  -1.027 -11.665 1.00 . B B . 1800 LYS N    1 1 
       19 38010 2 2 80 LYS NZ   N -14.671   3.054 -12.998 1.00 . B B . 1800 LYS NZ   1 1 
       19 38011 2 2 80 LYS O    O -11.984   0.489  -8.438 1.00 . B B . 1800 LYS O    1 1 
       19 38012 2 2 81 CYS C    C  -9.193   0.399  -7.291 1.00 . B B . 1801 CYS C    1 1 
       19 38013 2 2 81 CYS CA   C  -9.547  -0.962  -7.946 1.00 . B B . 1801 CYS CA   1 1 
       19 38014 2 2 81 CYS CB   C  -8.263  -1.798  -8.190 1.00 . B B . 1801 CYS CB   1 1 
       19 38015 2 2 81 CYS H    H  -9.816  -1.094 -10.038 1.00 . B B . 1801 CYS H    1 1 
       19 38016 2 2 81 CYS HA   H -10.208  -1.520  -7.299 1.00 . B B . 1801 CYS HA   1 1 
       19 38017 2 2 81 CYS HB2  H  -8.422  -2.473  -9.021 1.00 . B B . 1801 CYS HB2  1 1 
       19 38018 2 2 81 CYS HB3  H  -7.447  -1.135  -8.439 1.00 . B B . 1801 CYS HB3  1 1 
       19 38019 2 2 81 CYS N    N -10.243  -0.755  -9.227 1.00 . B B . 1801 CYS N    1 1 
       19 38020 2 2 81 CYS O    O  -8.705   1.296  -7.993 1.00 . B B . 1801 CYS O    1 1 
       19 38021 2 2 81 CYS SG   S  -7.713  -2.825  -6.791 1.00 . B B . 1801 CYS SG   1 1 
       19 38022 2 2 82 PRO C    C  -7.630   2.201  -5.217 1.00 . B B . 1802 PRO C    1 1 
       19 38023 2 2 82 PRO CA   C  -9.136   1.838  -5.228 1.00 . B B . 1802 PRO CA   1 1 
       19 38024 2 2 82 PRO CB   C  -9.652   1.544  -3.793 1.00 . B B . 1802 PRO CB   1 1 
       19 38025 2 2 82 PRO CD   C -10.052  -0.431  -5.042 1.00 . B B . 1802 PRO CD   1 1 
       19 38026 2 2 82 PRO CG   C  -9.603   0.052  -3.693 1.00 . B B . 1802 PRO CG   1 1 
       19 38027 2 2 82 PRO HA   H  -9.692   2.672  -5.653 1.00 . B B . 1802 PRO HA   1 1 
       19 38028 2 2 82 PRO HB2  H  -9.020   2.020  -3.045 1.00 . B B . 1802 PRO HB2  1 1 
       19 38029 2 2 82 PRO HB3  H -10.666   1.913  -3.686 1.00 . B B . 1802 PRO HB3  1 1 
       19 38030 2 2 82 PRO HD2  H  -9.672  -1.428  -5.237 1.00 . B B . 1802 PRO HD2  1 1 
       19 38031 2 2 82 PRO HD3  H -11.134  -0.418  -5.125 1.00 . B B . 1802 PRO HD3  1 1 
       19 38032 2 2 82 PRO HG2  H  -8.584  -0.280  -3.497 1.00 . B B . 1802 PRO HG2  1 1 
       19 38033 2 2 82 PRO HG3  H -10.271  -0.303  -2.915 1.00 . B B . 1802 PRO HG3  1 1 
       19 38034 2 2 82 PRO N    N  -9.435   0.571  -5.955 1.00 . B B . 1802 PRO N    1 1 
       19 38035 2 2 82 PRO O    O  -7.282   3.366  -5.091 1.00 . B B . 1802 PRO O    1 1 
       19 38036 2 2 83 VAL C    C  -4.809   1.881  -6.724 1.00 . B B . 1803 VAL C    1 1 
       19 38037 2 2 83 VAL CA   C  -5.286   1.401  -5.329 1.00 . B B . 1803 VAL CA   1 1 
       19 38038 2 2 83 VAL CB   C  -4.518   0.092  -4.929 1.00 . B B . 1803 VAL CB   1 1 
       19 38039 2 2 83 VAL CG1  C  -2.981   0.307  -4.893 1.00 . B B . 1803 VAL CG1  1 1 
       19 38040 2 2 83 VAL CG2  C  -5.039  -0.445  -3.580 1.00 . B B . 1803 VAL CG2  1 1 
       19 38041 2 2 83 VAL H    H  -7.094   0.286  -5.429 1.00 . B B . 1803 VAL H    1 1 
       19 38042 2 2 83 VAL HA   H  -5.064   2.162  -4.584 1.00 . B B . 1803 VAL HA   1 1 
       19 38043 2 2 83 VAL HB   H  -4.727  -0.658  -5.688 1.00 . B B . 1803 VAL HB   1 1 
       19 38044 2 2 83 VAL HG11 H  -2.490  -0.615  -4.614 1.00 . B B . 1803 VAL HG11 1 1 
       19 38045 2 2 83 VAL HG12 H  -2.731   1.078  -4.171 1.00 . B B . 1803 VAL HG12 1 1 
       19 38046 2 2 83 VAL HG13 H  -2.634   0.610  -5.872 1.00 . B B . 1803 VAL HG13 1 1 
       19 38047 2 2 83 VAL HG21 H  -4.878   0.292  -2.800 1.00 . B B . 1803 VAL HG21 1 1 
       19 38048 2 2 83 VAL HG22 H  -4.520  -1.359  -3.320 1.00 . B B . 1803 VAL HG22 1 1 
       19 38049 2 2 83 VAL HG23 H  -6.098  -0.652  -3.658 1.00 . B B . 1803 VAL HG23 1 1 
       19 38050 2 2 83 VAL N    N  -6.750   1.191  -5.333 1.00 . B B . 1803 VAL N    1 1 
       19 38051 2 2 83 VAL O    O  -4.976   1.136  -7.711 1.00 . B B . 1803 VAL O    1 1 
       19 38052 2 2 84 PRO C    C  -2.548   2.896  -8.698 1.00 . B B . 1804 PRO C    1 1 
       19 38053 2 2 84 PRO CA   C  -3.745   3.678  -8.118 1.00 . B B . 1804 PRO CA   1 1 
       19 38054 2 2 84 PRO CB   C  -3.373   5.146  -7.767 1.00 . B B . 1804 PRO CB   1 1 
       19 38055 2 2 84 PRO CD   C  -3.923   4.048  -5.692 1.00 . B B . 1804 PRO CD   1 1 
       19 38056 2 2 84 PRO CG   C  -3.024   5.110  -6.306 1.00 . B B . 1804 PRO CG   1 1 
       19 38057 2 2 84 PRO HA   H  -4.551   3.673  -8.848 1.00 . B B . 1804 PRO HA   1 1 
       19 38058 2 2 84 PRO HB2  H  -2.538   5.484  -8.377 1.00 . B B . 1804 PRO HB2  1 1 
       19 38059 2 2 84 PRO HB3  H  -4.231   5.790  -7.953 1.00 . B B . 1804 PRO HB3  1 1 
       19 38060 2 2 84 PRO HD2  H  -3.412   3.530  -4.891 1.00 . B B . 1804 PRO HD2  1 1 
       19 38061 2 2 84 PRO HD3  H  -4.847   4.478  -5.320 1.00 . B B . 1804 PRO HD3  1 1 
       19 38062 2 2 84 PRO HG2  H  -1.980   4.840  -6.182 1.00 . B B . 1804 PRO HG2  1 1 
       19 38063 2 2 84 PRO HG3  H  -3.214   6.077  -5.854 1.00 . B B . 1804 PRO HG3  1 1 
       19 38064 2 2 84 PRO N    N  -4.203   3.113  -6.826 1.00 . B B . 1804 PRO N    1 1 
       19 38065 2 2 84 PRO O    O  -2.456   2.732  -9.915 1.00 . B B . 1804 PRO O    1 1 
       19 38066 2 2 85 PHE C    C  -0.947   0.357  -8.984 1.00 . B B . 1805 PHE C    1 1 
       19 38067 2 2 85 PHE CA   C  -0.489   1.575  -8.183 1.00 . B B . 1805 PHE CA   1 1 
       19 38068 2 2 85 PHE CB   C   0.287   1.080  -6.937 1.00 . B B . 1805 PHE CB   1 1 
       19 38069 2 2 85 PHE CD1  C   1.937   2.945  -6.484 1.00 . B B . 1805 PHE CD1  1 1 
       19 38070 2 2 85 PHE CD2  C   0.351   2.418  -4.769 1.00 . B B . 1805 PHE CD2  1 1 
       19 38071 2 2 85 PHE CE1  C   2.480   3.919  -5.682 1.00 . B B . 1805 PHE CE1  1 1 
       19 38072 2 2 85 PHE CE2  C   0.900   3.393  -3.969 1.00 . B B . 1805 PHE CE2  1 1 
       19 38073 2 2 85 PHE CG   C   0.860   2.176  -6.046 1.00 . B B . 1805 PHE CG   1 1 
       19 38074 2 2 85 PHE CZ   C   1.968   4.139  -4.426 1.00 . B B . 1805 PHE CZ   1 1 
       19 38075 2 2 85 PHE H    H  -1.789   2.601  -6.851 1.00 . B B . 1805 PHE H    1 1 
       19 38076 2 2 85 PHE HA   H   0.168   2.188  -8.794 1.00 . B B . 1805 PHE HA   1 1 
       19 38077 2 2 85 PHE HB2  H  -0.373   0.461  -6.337 1.00 . B B . 1805 PHE HB2  1 1 
       19 38078 2 2 85 PHE HB3  H   1.117   0.459  -7.264 1.00 . B B . 1805 PHE HB3  1 1 
       19 38079 2 2 85 PHE HD1  H   2.347   2.777  -7.476 1.00 . B B . 1805 PHE HD1  1 1 
       19 38080 2 2 85 PHE HD2  H  -0.490   1.831  -4.405 1.00 . B B . 1805 PHE HD2  1 1 
       19 38081 2 2 85 PHE HE1  H   3.320   4.509  -6.038 1.00 . B B . 1805 PHE HE1  1 1 
       19 38082 2 2 85 PHE HE2  H   0.493   3.570  -2.976 1.00 . B B . 1805 PHE HE2  1 1 
       19 38083 2 2 85 PHE HZ   H   2.403   4.904  -3.794 1.00 . B B . 1805 PHE HZ   1 1 
       19 38084 2 2 85 PHE N    N  -1.656   2.398  -7.800 1.00 . B B . 1805 PHE N    1 1 
       19 38085 2 2 85 PHE O    O  -0.527   0.170 -10.124 1.00 . B B . 1805 PHE O    1 1 
       19 38086 2 2 86 CYS C    C  -2.940  -1.461 -10.332 1.00 . B B . 1806 CYS C    1 1 
       19 38087 2 2 86 CYS CA   C  -2.428  -1.664  -8.910 1.00 . B B . 1806 CYS CA   1 1 
       19 38088 2 2 86 CYS CB   C  -3.581  -2.183  -8.024 1.00 . B B . 1806 CYS CB   1 1 
       19 38089 2 2 86 CYS H    H  -2.179  -0.129  -7.475 1.00 . B B . 1806 CYS H    1 1 
       19 38090 2 2 86 CYS HA   H  -1.635  -2.408  -8.923 1.00 . B B . 1806 CYS HA   1 1 
       19 38091 2 2 86 CYS HB2  H  -3.189  -2.499  -7.065 1.00 . B B . 1806 CYS HB2  1 1 
       19 38092 2 2 86 CYS HB3  H  -4.302  -1.390  -7.863 1.00 . B B . 1806 CYS HB3  1 1 
       19 38093 2 2 86 CYS N    N  -1.867  -0.418  -8.355 1.00 . B B . 1806 CYS N    1 1 
       19 38094 2 2 86 CYS O    O  -2.736  -2.325 -11.182 1.00 . B B . 1806 CYS O    1 1 
       19 38095 2 2 86 CYS SG   S  -4.479  -3.601  -8.732 1.00 . B B . 1806 CYS SG   1 1 
       19 38096 2 2 87 LEU C    C  -2.981   0.158 -12.917 1.00 . B B . 1807 LEU C    1 1 
       19 38097 2 2 87 LEU CA   C  -4.104   0.125 -11.871 1.00 . B B . 1807 LEU CA   1 1 
       19 38098 2 2 87 LEU CB   C  -4.842   1.509 -11.767 1.00 . B B . 1807 LEU CB   1 1 
       19 38099 2 2 87 LEU CD1  C  -6.836   0.967 -13.267 1.00 . B B . 1807 LEU CD1  1 1 
       19 38100 2 2 87 LEU CD2  C  -7.009   0.612 -10.739 1.00 . B B . 1807 LEU CD2  1 1 
       19 38101 2 2 87 LEU CG   C  -6.396   1.466 -11.872 1.00 . B B . 1807 LEU CG   1 1 
       19 38102 2 2 87 LEU H    H  -3.695   0.333  -9.807 1.00 . B B . 1807 LEU H    1 1 
       19 38103 2 2 87 LEU HA   H  -4.829  -0.630 -12.169 1.00 . B B . 1807 LEU HA   1 1 
       19 38104 2 2 87 LEU HB2  H  -4.582   1.959 -10.814 1.00 . B B . 1807 LEU HB2  1 1 
       19 38105 2 2 87 LEU HB3  H  -4.477   2.172 -12.545 1.00 . B B . 1807 LEU HB3  1 1 
       19 38106 2 2 87 LEU HD11 H  -6.425   1.614 -14.032 1.00 . B B . 1807 LEU HD11 1 1 
       19 38107 2 2 87 LEU HD12 H  -7.915   0.984 -13.338 1.00 . B B . 1807 LEU HD12 1 1 
       19 38108 2 2 87 LEU HD13 H  -6.484  -0.044 -13.426 1.00 . B B . 1807 LEU HD13 1 1 
       19 38109 2 2 87 LEU HD21 H  -6.664  -0.411 -10.820 1.00 . B B . 1807 LEU HD21 1 1 
       19 38110 2 2 87 LEU HD22 H  -8.091   0.632 -10.809 1.00 . B B . 1807 LEU HD22 1 1 
       19 38111 2 2 87 LEU HD23 H  -6.712   1.013  -9.779 1.00 . B B . 1807 LEU HD23 1 1 
       19 38112 2 2 87 LEU HG   H  -6.781   2.475 -11.763 1.00 . B B . 1807 LEU HG   1 1 
       19 38113 2 2 87 LEU N    N  -3.581  -0.287 -10.560 1.00 . B B . 1807 LEU N    1 1 
       19 38114 2 2 87 LEU O    O  -3.034  -0.598 -13.873 1.00 . B B . 1807 LEU O    1 1 
       19 38115 2 2 88 ASN C    C  -0.164  -0.161 -13.993 1.00 . B B . 1808 ASN C    1 1 
       19 38116 2 2 88 ASN CA   C  -0.813   1.183 -13.610 1.00 . B B . 1808 ASN CA   1 1 
       19 38117 2 2 88 ASN CB   C   0.263   2.119 -12.994 1.00 . B B . 1808 ASN CB   1 1 
       19 38118 2 2 88 ASN CG   C  -0.190   3.570 -12.863 1.00 . B B . 1808 ASN CG   1 1 
       19 38119 2 2 88 ASN H    H  -1.978   1.530 -11.850 1.00 . B B . 1808 ASN H    1 1 
       19 38120 2 2 88 ASN HA   H  -1.204   1.645 -14.511 1.00 . B B . 1808 ASN HA   1 1 
       19 38121 2 2 88 ASN HB2  H   0.526   1.750 -12.006 1.00 . B B . 1808 ASN HB2  1 1 
       19 38122 2 2 88 ASN HB3  H   1.148   2.106 -13.620 1.00 . B B . 1808 ASN HB3  1 1 
       19 38123 2 2 88 ASN HD21 H  -0.843   3.249 -11.023 1.00 . B B . 1808 ASN HD21 1 1 
       19 38124 2 2 88 ASN HD22 H  -1.066   4.849 -11.632 1.00 . B B . 1808 ASN HD22 1 1 
       19 38125 2 2 88 ASN N    N  -1.957   1.001 -12.678 1.00 . B B . 1808 ASN N    1 1 
       19 38126 2 2 88 ASN ND2  N  -0.750   3.926 -11.726 1.00 . B B . 1808 ASN ND2  1 1 
       19 38127 2 2 88 ASN O    O   0.240  -0.357 -15.130 1.00 . B B . 1808 ASN O    1 1 
       19 38128 2 2 88 ASN OD1  O  -0.028   4.365 -13.783 1.00 . B B . 1808 ASN OD1  1 1 
       19 38129 2 2 89 ILE C    C  -0.284  -3.314 -14.128 1.00 . B B . 1809 ILE C    1 1 
       19 38130 2 2 89 ILE CA   C   0.535  -2.399 -13.189 1.00 . B B . 1809 ILE CA   1 1 
       19 38131 2 2 89 ILE CB   C   0.730  -3.070 -11.779 1.00 . B B . 1809 ILE CB   1 1 
       19 38132 2 2 89 ILE CD1  C   1.496  -2.472  -9.374 1.00 . B B . 1809 ILE CD1  1 1 
       19 38133 2 2 89 ILE CG1  C   1.535  -2.106 -10.839 1.00 . B B . 1809 ILE CG1  1 1 
       19 38134 2 2 89 ILE CG2  C   1.428  -4.459 -11.884 1.00 . B B . 1809 ILE CG2  1 1 
       19 38135 2 2 89 ILE H    H  -0.543  -0.871 -12.167 1.00 . B B . 1809 ILE H    1 1 
       19 38136 2 2 89 ILE HA   H   1.522  -2.235 -13.623 1.00 . B B . 1809 ILE HA   1 1 
       19 38137 2 2 89 ILE HB   H  -0.262  -3.229 -11.348 1.00 . B B . 1809 ILE HB   1 1 
       19 38138 2 2 89 ILE HD11 H   2.013  -3.405  -9.221 1.00 . B B . 1809 ILE HD11 1 1 
       19 38139 2 2 89 ILE HD12 H   0.469  -2.569  -9.047 1.00 . B B . 1809 ILE HD12 1 1 
       19 38140 2 2 89 ILE HD13 H   1.978  -1.697  -8.799 1.00 . B B . 1809 ILE HD13 1 1 
       19 38141 2 2 89 ILE HG12 H   2.574  -2.085 -11.140 1.00 . B B . 1809 ILE HG12 1 1 
       19 38142 2 2 89 ILE HG13 H   1.130  -1.103 -10.927 1.00 . B B . 1809 ILE HG13 1 1 
       19 38143 2 2 89 ILE HG21 H   2.408  -4.348 -12.335 1.00 . B B . 1809 ILE HG21 1 1 
       19 38144 2 2 89 ILE HG22 H   0.831  -5.122 -12.495 1.00 . B B . 1809 ILE HG22 1 1 
       19 38145 2 2 89 ILE HG23 H   1.533  -4.895 -10.897 1.00 . B B . 1809 ILE HG23 1 1 
       19 38146 2 2 89 ILE N    N  -0.117  -1.085 -13.030 1.00 . B B . 1809 ILE N    1 1 
       19 38147 2 2 89 ILE O    O   0.280  -3.955 -15.020 1.00 . B B . 1809 ILE O    1 1 
       19 38148 2 2 90 LYS C    C  -2.940  -3.550 -16.064 1.00 . B B . 1810 LYS C    1 1 
       19 38149 2 2 90 LYS CA   C  -2.525  -4.211 -14.724 1.00 . B B . 1810 LYS CA   1 1 
       19 38150 2 2 90 LYS CB   C  -3.759  -4.646 -13.860 1.00 . B B . 1810 LYS CB   1 1 
       19 38151 2 2 90 LYS CD   C  -5.721  -2.919 -14.273 1.00 . B B . 1810 LYS CD   1 1 
       19 38152 2 2 90 LYS CE   C  -6.768  -3.945 -14.760 1.00 . B B . 1810 LYS CE   1 1 
       19 38153 2 2 90 LYS CG   C  -4.670  -3.512 -13.291 1.00 . B B . 1810 LYS CG   1 1 
       19 38154 2 2 90 LYS H    H  -2.004  -2.759 -13.248 1.00 . B B . 1810 LYS H    1 1 
       19 38155 2 2 90 LYS HA   H  -1.966  -5.114 -14.973 1.00 . B B . 1810 LYS HA   1 1 
       19 38156 2 2 90 LYS HB2  H  -4.383  -5.306 -14.457 1.00 . B B . 1810 LYS HB2  1 1 
       19 38157 2 2 90 LYS HB3  H  -3.385  -5.225 -13.018 1.00 . B B . 1810 LYS HB3  1 1 
       19 38158 2 2 90 LYS HD2  H  -6.239  -2.109 -13.771 1.00 . B B . 1810 LYS HD2  1 1 
       19 38159 2 2 90 LYS HD3  H  -5.202  -2.512 -15.137 1.00 . B B . 1810 LYS HD3  1 1 
       19 38160 2 2 90 LYS HE2  H  -7.085  -4.546 -13.919 1.00 . B B . 1810 LYS HE2  1 1 
       19 38161 2 2 90 LYS HE3  H  -7.626  -3.417 -15.150 1.00 . B B . 1810 LYS HE3  1 1 
       19 38162 2 2 90 LYS HG2  H  -5.204  -3.902 -12.432 1.00 . B B . 1810 LYS HG2  1 1 
       19 38163 2 2 90 LYS HG3  H  -4.026  -2.704 -12.951 1.00 . B B . 1810 LYS HG3  1 1 
       19 38164 2 2 90 LYS HZ1  H  -7.023  -5.414 -16.217 1.00 . B B . 1810 LYS HZ1  1 1 
       19 38165 2 2 90 LYS HZ2  H  -5.544  -5.505 -15.410 1.00 . B B . 1810 LYS HZ2  1 1 
       19 38166 2 2 90 LYS HZ3  H  -5.799  -4.308 -16.572 1.00 . B B . 1810 LYS HZ3  1 1 
       19 38167 2 2 90 LYS N    N  -1.619  -3.342 -13.937 1.00 . B B . 1810 LYS N    1 1 
       19 38168 2 2 90 LYS NZ   N  -6.247  -4.856 -15.811 1.00 . B B . 1810 LYS NZ   1 1 
       19 38169 2 2 90 LYS O    O  -3.523  -4.214 -16.930 1.00 . B B . 1810 LYS O    1 1 
       19 38170 2 2 91 GLN C    C  -1.738  -1.512 -18.403 1.00 . B B . 1811 GLN C    1 1 
       19 38171 2 2 91 GLN CA   C  -2.943  -1.482 -17.453 1.00 . B B . 1811 GLN CA   1 1 
       19 38172 2 2 91 GLN CB   C  -3.340  -0.012 -17.134 1.00 . B B . 1811 GLN CB   1 1 
       19 38173 2 2 91 GLN CD   C  -5.949  -0.270 -17.135 1.00 . B B . 1811 GLN CD   1 1 
       19 38174 2 2 91 GLN CG   C  -4.682   0.171 -16.377 1.00 . B B . 1811 GLN CG   1 1 
       19 38175 2 2 91 GLN H    H  -2.230  -1.764 -15.465 1.00 . B B . 1811 GLN H    1 1 
       19 38176 2 2 91 GLN HA   H  -3.783  -1.964 -17.947 1.00 . B B . 1811 GLN HA   1 1 
       19 38177 2 2 91 GLN HB2  H  -2.555   0.425 -16.527 1.00 . B B . 1811 GLN HB2  1 1 
       19 38178 2 2 91 GLN HB3  H  -3.396   0.539 -18.063 1.00 . B B . 1811 GLN HB3  1 1 
       19 38179 2 2 91 GLN HE21 H  -7.034   1.061 -16.138 1.00 . B B . 1811 GLN HE21 1 1 
       19 38180 2 2 91 GLN HE22 H  -7.896   0.093 -17.281 1.00 . B B . 1811 GLN HE22 1 1 
       19 38181 2 2 91 GLN HG2  H  -4.636  -0.395 -15.455 1.00 . B B . 1811 GLN HG2  1 1 
       19 38182 2 2 91 GLN HG3  H  -4.784   1.224 -16.129 1.00 . B B . 1811 GLN HG3  1 1 
       19 38183 2 2 91 GLN N    N  -2.655  -2.239 -16.213 1.00 . B B . 1811 GLN N    1 1 
       19 38184 2 2 91 GLN NE2  N  -7.071   0.358 -16.819 1.00 . B B . 1811 GLN NE2  1 1 
       19 38185 2 2 91 GLN O    O  -1.902  -1.507 -19.628 1.00 . B B . 1811 GLN O    1 1 
       19 38186 2 2 91 GLN OE1  O  -5.935  -1.175 -17.971 1.00 . B B . 1811 GLN OE1  1 1 
       19 38187 2 2 92 LYS C    C   0.984  -3.196 -18.768 1.00 . B B . 1812 LYS C    1 1 
       19 38188 2 2 92 LYS CA   C   0.724  -1.677 -18.586 1.00 . B B . 1812 LYS CA   1 1 
       19 38189 2 2 92 LYS CB   C   1.914  -0.963 -17.868 1.00 . B B . 1812 LYS CB   1 1 
       19 38190 2 2 92 LYS CD   C   1.573   1.285 -19.061 1.00 . B B . 1812 LYS CD   1 1 
       19 38191 2 2 92 LYS CE   C   1.415   2.806 -18.914 1.00 . B B . 1812 LYS CE   1 1 
       19 38192 2 2 92 LYS CG   C   1.752   0.565 -17.711 1.00 . B B . 1812 LYS CG   1 1 
       19 38193 2 2 92 LYS H    H  -0.476  -1.315 -16.871 1.00 . B B . 1812 LYS H    1 1 
       19 38194 2 2 92 LYS HA   H   0.596  -1.224 -19.573 1.00 . B B . 1812 LYS HA   1 1 
       19 38195 2 2 92 LYS HB2  H   2.030  -1.392 -16.883 1.00 . B B . 1812 LYS HB2  1 1 
       19 38196 2 2 92 LYS HB3  H   2.825  -1.150 -18.433 1.00 . B B . 1812 LYS HB3  1 1 
       19 38197 2 2 92 LYS HD2  H   2.440   1.086 -19.681 1.00 . B B . 1812 LYS HD2  1 1 
       19 38198 2 2 92 LYS HD3  H   0.689   0.890 -19.554 1.00 . B B . 1812 LYS HD3  1 1 
       19 38199 2 2 92 LYS HE2  H   0.521   3.017 -18.339 1.00 . B B . 1812 LYS HE2  1 1 
       19 38200 2 2 92 LYS HE3  H   2.278   3.203 -18.394 1.00 . B B . 1812 LYS HE3  1 1 
       19 38201 2 2 92 LYS HG2  H   0.881   0.761 -17.092 1.00 . B B . 1812 LYS HG2  1 1 
       19 38202 2 2 92 LYS HG3  H   2.634   0.959 -17.216 1.00 . B B . 1812 LYS HG3  1 1 
       19 38203 2 2 92 LYS HZ1  H   1.217   4.500 -20.114 1.00 . B B . 1812 LYS HZ1  1 1 
       19 38204 2 2 92 LYS HZ2  H   0.470   3.124 -20.748 1.00 . B B . 1812 LYS HZ2  1 1 
       19 38205 2 2 92 LYS HZ3  H   2.149   3.278 -20.805 1.00 . B B . 1812 LYS HZ3  1 1 
       19 38206 2 2 92 LYS N    N  -0.529  -1.485 -17.829 1.00 . B B . 1812 LYS N    1 1 
       19 38207 2 2 92 LYS NZ   N   1.303   3.474 -20.235 1.00 . B B . 1812 LYS NZ   1 1 
       19 38208 2 2 92 LYS O    O   1.629  -3.819 -17.895 1.00 . B B . 1812 LYS O    1 1 
       19 38209 2 2 92 LYS OXT  O   0.539  -3.767 -19.784 1.00 . B B . 1812 LYS OXT  1 1 
       20 38210 1 1  1 GLY C    C  24.081   1.589   9.109 1.00 . A A .   -1 GLY C    1 1 
       20 38211 1 1  1 GLY CA   C  25.147   1.563  10.191 1.00 . A A .   -1 GLY CA   1 1 
       20 38212 1 1  1 GLY H1   H  26.478   0.250  11.104 1.00 . A A .   -1 GLY H1   1 1 
       20 38213 1 1  1 GLY H2   H  26.297  -0.009   9.446 1.00 . A A .   -1 GLY H2   1 1 
       20 38214 1 1  1 GLY H3   H  25.079  -0.490  10.515 1.00 . A A .   -1 GLY H3   1 1 
       20 38215 1 1  1 GLY HA2  H  24.687   1.818  11.134 1.00 . A A .   -1 GLY HA2  1 1 
       20 38216 1 1  1 GLY HA3  H  25.910   2.298   9.962 1.00 . A A .   -1 GLY HA3  1 1 
       20 38217 1 1  1 GLY N    N  25.795   0.236  10.324 1.00 . A A .   -1 GLY N    1 1 
       20 38218 1 1  1 GLY O    O  23.568   0.527   8.728 1.00 . A A .   -1 GLY O    1 1 
       20 38219 1 1  2 SER C    C  21.324   2.592   7.985 1.00 . A A .    0 SER C    1 1 
       20 38220 1 1  2 SER CA   C  22.749   3.051   7.567 1.00 . A A .    0 SER CA   1 1 
       20 38221 1 1  2 SER CB   C  23.226   2.382   6.237 1.00 . A A .    0 SER CB   1 1 
       20 38222 1 1  2 SER H    H  24.173   3.593   9.051 1.00 . A A .    0 SER H    1 1 
       20 38223 1 1  2 SER HA   H  22.713   4.123   7.413 1.00 . A A .    0 SER HA   1 1 
       20 38224 1 1  2 SER HB2  H  24.242   2.689   6.022 1.00 . A A .    0 SER HB2  1 1 
       20 38225 1 1  2 SER HB3  H  23.195   1.306   6.343 1.00 . A A .    0 SER HB3  1 1 
       20 38226 1 1  2 SER HG   H  21.495   2.566   5.336 1.00 . A A .    0 SER HG   1 1 
       20 38227 1 1  2 SER N    N  23.737   2.812   8.647 1.00 . A A .    0 SER N    1 1 
       20 38228 1 1  2 SER O    O  20.474   2.284   7.136 1.00 . A A .    0 SER O    1 1 
       20 38229 1 1  2 SER OG   O  22.420   2.745   5.133 1.00 . A A .    0 SER OG   1 1 
       20 38230 1 1  3 MET C    C  19.544   2.963  11.214 1.00 . A A .    1 MET C    1 1 
       20 38231 1 1  3 MET CA   C  19.782   2.194   9.900 1.00 . A A .    1 MET CA   1 1 
       20 38232 1 1  3 MET CB   C  19.780   0.657  10.128 1.00 . A A .    1 MET CB   1 1 
       20 38233 1 1  3 MET CE   C  15.743  -0.527  10.257 1.00 . A A .    1 MET CE   1 1 
       20 38234 1 1  3 MET CG   C  18.446   0.073  10.622 1.00 . A A .    1 MET CG   1 1 
       20 38235 1 1  3 MET H    H  21.759   2.958   9.910 1.00 . A A .    1 MET H    1 1 
       20 38236 1 1  3 MET HA   H  18.985   2.450   9.203 1.00 . A A .    1 MET HA   1 1 
       20 38237 1 1  3 MET HB2  H  20.024   0.176   9.190 1.00 . A A .    1 MET HB2  1 1 
       20 38238 1 1  3 MET HB3  H  20.553   0.409  10.851 1.00 . A A .    1 MET HB3  1 1 
       20 38239 1 1  3 MET HE1  H  14.847  -0.425   9.663 1.00 . A A .    1 MET HE1  1 1 
       20 38240 1 1  3 MET HE2  H  15.564  -0.131  11.247 1.00 . A A .    1 MET HE2  1 1 
       20 38241 1 1  3 MET HE3  H  16.008  -1.573  10.329 1.00 . A A .    1 MET HE3  1 1 
       20 38242 1 1  3 MET HG2  H  18.556  -0.998  10.740 1.00 . A A .    1 MET HG2  1 1 
       20 38243 1 1  3 MET HG3  H  18.203   0.514  11.582 1.00 . A A .    1 MET HG3  1 1 
       20 38244 1 1  3 MET N    N  21.061   2.620   9.308 1.00 . A A .    1 MET N    1 1 
       20 38245 1 1  3 MET O    O  19.812   2.462  12.312 1.00 . A A .    1 MET O    1 1 
       20 38246 1 1  3 MET SD   S  17.080   0.386   9.479 1.00 . A A .    1 MET SD   1 1 
       20 38247 1 1  4 ASN C    C  17.241   5.429  12.100 1.00 . A A .    2 ASN C    1 1 
       20 38248 1 1  4 ASN CA   C  18.730   5.080  12.217 1.00 . A A .    2 ASN CA   1 1 
       20 38249 1 1  4 ASN CB   C  19.599   6.369  12.236 1.00 . A A .    2 ASN CB   1 1 
       20 38250 1 1  4 ASN CG   C  19.330   7.258  13.457 1.00 . A A .    2 ASN CG   1 1 
       20 38251 1 1  4 ASN H    H  19.006   4.579  10.171 1.00 . A A .    2 ASN H    1 1 
       20 38252 1 1  4 ASN HA   H  18.897   4.527  13.142 1.00 . A A .    2 ASN HA   1 1 
       20 38253 1 1  4 ASN HB2  H  20.649   6.088  12.245 1.00 . A A .    2 ASN HB2  1 1 
       20 38254 1 1  4 ASN HB3  H  19.407   6.944  11.338 1.00 . A A .    2 ASN HB3  1 1 
       20 38255 1 1  4 ASN HD21 H  17.918   8.262  12.484 1.00 . A A .    2 ASN HD21 1 1 
       20 38256 1 1  4 ASN HD22 H  18.202   8.757  14.112 1.00 . A A .    2 ASN HD22 1 1 
       20 38257 1 1  4 ASN N    N  19.096   4.216  11.077 1.00 . A A .    2 ASN N    1 1 
       20 38258 1 1  4 ASN ND2  N  18.391   8.188  13.338 1.00 . A A .    2 ASN ND2  1 1 
       20 38259 1 1  4 ASN O    O  16.819   6.033  11.110 1.00 . A A .    2 ASN O    1 1 
       20 38260 1 1  4 ASN OD1  O  19.962   7.103  14.504 1.00 . A A .    2 ASN OD1  1 1 
       20 38261 1 1  5 GLN C    C  14.563   6.067  14.328 1.00 . A A .    3 GLN C    1 1 
       20 38262 1 1  5 GLN CA   C  14.980   5.230  13.098 1.00 . A A .    3 GLN CA   1 1 
       20 38263 1 1  5 GLN CB   C  14.269   3.850  13.104 1.00 . A A .    3 GLN CB   1 1 
       20 38264 1 1  5 GLN CD   C  14.219   3.502  10.531 1.00 . A A .    3 GLN CD   1 1 
       20 38265 1 1  5 GLN CG   C  14.626   2.934  11.906 1.00 . A A .    3 GLN CG   1 1 
       20 38266 1 1  5 GLN H    H  16.852   4.600  13.883 1.00 . A A .    3 GLN H    1 1 
       20 38267 1 1  5 GLN HA   H  14.703   5.760  12.191 1.00 . A A .    3 GLN HA   1 1 
       20 38268 1 1  5 GLN HB2  H  14.533   3.328  14.018 1.00 . A A .    3 GLN HB2  1 1 
       20 38269 1 1  5 GLN HB3  H  13.195   4.007  13.099 1.00 . A A .    3 GLN HB3  1 1 
       20 38270 1 1  5 GLN HE21 H  15.738   2.567   9.647 1.00 . A A .    3 GLN HE21 1 1 
       20 38271 1 1  5 GLN HE22 H  14.725   3.508   8.611 1.00 . A A .    3 GLN HE22 1 1 
       20 38272 1 1  5 GLN HG2  H  15.697   2.768  11.908 1.00 . A A .    3 GLN HG2  1 1 
       20 38273 1 1  5 GLN HG3  H  14.126   1.979  12.040 1.00 . A A .    3 GLN HG3  1 1 
       20 38274 1 1  5 GLN N    N  16.444   5.034  13.104 1.00 . A A .    3 GLN N    1 1 
       20 38275 1 1  5 GLN NE2  N  14.971   3.157   9.492 1.00 . A A .    3 GLN NE2  1 1 
       20 38276 1 1  5 GLN O    O  14.830   5.643  15.460 1.00 . A A .    3 GLN O    1 1 
       20 38277 1 1  5 GLN OE1  O  13.233   4.229  10.404 1.00 . A A .    3 GLN OE1  1 1 
       20 38278 1 1  6 PRO C    C  12.048   7.673  15.757 1.00 . A A .    4 PRO C    1 1 
       20 38279 1 1  6 PRO CA   C  13.444   8.110  15.261 1.00 . A A .    4 PRO CA   1 1 
       20 38280 1 1  6 PRO CB   C  13.410   9.520  14.621 1.00 . A A .    4 PRO CB   1 1 
       20 38281 1 1  6 PRO CD   C  13.645   7.920  12.823 1.00 . A A .    4 PRO CD   1 1 
       20 38282 1 1  6 PRO CG   C  13.032   9.269  13.189 1.00 . A A .    4 PRO CG   1 1 
       20 38283 1 1  6 PRO HA   H  14.142   8.102  16.096 1.00 . A A .    4 PRO HA   1 1 
       20 38284 1 1  6 PRO HB2  H  12.686  10.151  15.128 1.00 . A A .    4 PRO HB2  1 1 
       20 38285 1 1  6 PRO HB3  H  14.393   9.978  14.694 1.00 . A A .    4 PRO HB3  1 1 
       20 38286 1 1  6 PRO HD2  H  12.943   7.325  12.248 1.00 . A A .    4 PRO HD2  1 1 
       20 38287 1 1  6 PRO HD3  H  14.561   8.055  12.258 1.00 . A A .    4 PRO HD3  1 1 
       20 38288 1 1  6 PRO HG2  H  11.947   9.233  13.092 1.00 . A A .    4 PRO HG2  1 1 
       20 38289 1 1  6 PRO HG3  H  13.430  10.054  12.554 1.00 . A A .    4 PRO HG3  1 1 
       20 38290 1 1  6 PRO N    N  13.929   7.271  14.138 1.00 . A A .    4 PRO N    1 1 
       20 38291 1 1  6 PRO O    O  11.378   6.843  15.126 1.00 . A A .    4 PRO O    1 1 
       20 38292 1 1  7 GLN C    C   9.318   9.059  16.968 1.00 . A A .    5 GLN C    1 1 
       20 38293 1 1  7 GLN CA   C  10.288   7.982  17.466 1.00 . A A .    5 GLN CA   1 1 
       20 38294 1 1  7 GLN CB   C  10.354   7.972  19.012 1.00 . A A .    5 GLN CB   1 1 
       20 38295 1 1  7 GLN CD   C  11.362   6.892  21.125 1.00 . A A .    5 GLN CD   1 1 
       20 38296 1 1  7 GLN CG   C  11.222   6.835  19.600 1.00 . A A .    5 GLN CG   1 1 
       20 38297 1 1  7 GLN H    H  12.228   8.835  17.374 1.00 . A A .    5 GLN H    1 1 
       20 38298 1 1  7 GLN HA   H   9.942   7.007  17.120 1.00 . A A .    5 GLN HA   1 1 
       20 38299 1 1  7 GLN HB2  H  10.758   8.921  19.347 1.00 . A A .    5 GLN HB2  1 1 
       20 38300 1 1  7 GLN HB3  H   9.347   7.866  19.407 1.00 . A A .    5 GLN HB3  1 1 
       20 38301 1 1  7 GLN HE21 H  13.150   6.032  21.022 1.00 . A A .    5 GLN HE21 1 1 
       20 38302 1 1  7 GLN HE22 H  12.595   6.430  22.613 1.00 . A A .    5 GLN HE22 1 1 
       20 38303 1 1  7 GLN HG2  H  10.781   5.884  19.339 1.00 . A A .    5 GLN HG2  1 1 
       20 38304 1 1  7 GLN HG3  H  12.214   6.898  19.160 1.00 . A A .    5 GLN HG3  1 1 
       20 38305 1 1  7 GLN N    N  11.627   8.225  16.900 1.00 . A A .    5 GLN N    1 1 
       20 38306 1 1  7 GLN NE2  N  12.479   6.399  21.639 1.00 . A A .    5 GLN NE2  1 1 
       20 38307 1 1  7 GLN O    O   9.696  10.239  16.877 1.00 . A A .    5 GLN O    1 1 
       20 38308 1 1  7 GLN OE1  O  10.469   7.362  21.834 1.00 . A A .    5 GLN OE1  1 1 
       20 38309 1 1  8 ARG C    C   7.346   9.952  14.651 1.00 . A A .    6 ARG C    1 1 
       20 38310 1 1  8 ARG CA   C   7.011   9.479  16.080 1.00 . A A .    6 ARG CA   1 1 
       20 38311 1 1  8 ARG CB   C   6.638  10.692  17.015 1.00 . A A .    6 ARG CB   1 1 
       20 38312 1 1  8 ARG CD   C   4.258   9.896  17.528 1.00 . A A .    6 ARG CD   1 1 
       20 38313 1 1  8 ARG CG   C   5.604  10.372  18.110 1.00 . A A .    6 ARG CG   1 1 
       20 38314 1 1  8 ARG CZ   C   1.974   9.366  18.379 1.00 . A A .    6 ARG CZ   1 1 
       20 38315 1 1  8 ARG H    H   7.874   7.684  16.795 1.00 . A A .    6 ARG H    1 1 
       20 38316 1 1  8 ARG HA   H   6.141   8.838  15.996 1.00 . A A .    6 ARG HA   1 1 
       20 38317 1 1  8 ARG HB2  H   7.540  11.045  17.500 1.00 . A A .    6 ARG HB2  1 1 
       20 38318 1 1  8 ARG HB3  H   6.242  11.506  16.411 1.00 . A A .    6 ARG HB3  1 1 
       20 38319 1 1  8 ARG HD2  H   3.885  10.646  16.837 1.00 . A A .    6 ARG HD2  1 1 
       20 38320 1 1  8 ARG HD3  H   4.410   8.964  16.993 1.00 . A A .    6 ARG HD3  1 1 
       20 38321 1 1  8 ARG HE   H   3.568   9.791  19.503 1.00 . A A .    6 ARG HE   1 1 
       20 38322 1 1  8 ARG HG2  H   6.003   9.599  18.752 1.00 . A A .    6 ARG HG2  1 1 
       20 38323 1 1  8 ARG HG3  H   5.432  11.268  18.697 1.00 . A A .    6 ARG HG3  1 1 
       20 38324 1 1  8 ARG HH11 H   2.079   9.292  16.353 1.00 . A A .    6 ARG HH11 1 1 
       20 38325 1 1  8 ARG HH12 H   0.516   8.954  17.025 1.00 . A A .    6 ARG HH12 1 1 
       20 38326 1 1  8 ARG HH21 H   1.540   9.366  20.349 1.00 . A A .    6 ARG HH21 1 1 
       20 38327 1 1  8 ARG HH22 H   0.215   8.988  19.294 1.00 . A A .    6 ARG HH22 1 1 
       20 38328 1 1  8 ARG N    N   8.076   8.629  16.651 1.00 . A A .    6 ARG N    1 1 
       20 38329 1 1  8 ARG NE   N   3.259   9.681  18.578 1.00 . A A .    6 ARG NE   1 1 
       20 38330 1 1  8 ARG NH1  N   1.484   9.187  17.152 1.00 . A A .    6 ARG NH1  1 1 
       20 38331 1 1  8 ARG NH2  N   1.179   9.228  19.422 1.00 . A A .    6 ARG NH2  1 1 
       20 38332 1 1  8 ARG O    O   8.333   9.520  14.028 1.00 . A A .    6 ARG O    1 1 
       20 38333 1 1  9 MET C    C   7.033  12.896  12.939 1.00 . A A .    7 MET C    1 1 
       20 38334 1 1  9 MET CA   C   6.593  11.421  12.801 1.00 . A A .    7 MET CA   1 1 
       20 38335 1 1  9 MET CB   C   5.232  11.276  12.053 1.00 . A A .    7 MET CB   1 1 
       20 38336 1 1  9 MET CE   C   2.788  14.594  12.895 1.00 . A A .    7 MET CE   1 1 
       20 38337 1 1  9 MET CG   C   4.067  12.134  12.581 1.00 . A A .    7 MET CG   1 1 
       20 38338 1 1  9 MET H    H   5.713  11.093  14.695 1.00 . A A .    7 MET H    1 1 
       20 38339 1 1  9 MET HA   H   7.362  10.885  12.244 1.00 . A A .    7 MET HA   1 1 
       20 38340 1 1  9 MET HB2  H   5.382  11.538  11.016 1.00 . A A .    7 MET HB2  1 1 
       20 38341 1 1  9 MET HB3  H   4.932  10.236  12.097 1.00 . A A .    7 MET HB3  1 1 
       20 38342 1 1  9 MET HE1  H   1.882  14.107  12.556 1.00 . A A .    7 MET HE1  1 1 
       20 38343 1 1  9 MET HE2  H   2.736  15.647  12.660 1.00 . A A .    7 MET HE2  1 1 
       20 38344 1 1  9 MET HE3  H   2.886  14.471  13.963 1.00 . A A .    7 MET HE3  1 1 
       20 38345 1 1  9 MET HG2  H   3.134  11.738  12.195 1.00 . A A .    7 MET HG2  1 1 
       20 38346 1 1  9 MET HG3  H   4.054  12.088  13.662 1.00 . A A .    7 MET HG3  1 1 
       20 38347 1 1  9 MET N    N   6.473  10.822  14.137 1.00 . A A .    7 MET N    1 1 
       20 38348 1 1  9 MET O    O   7.012  13.456  14.048 1.00 . A A .    7 MET O    1 1 
       20 38349 1 1  9 MET SD   S   4.196  13.867  12.073 1.00 . A A .    7 MET SD   1 1 
       20 38350 1 1 10 ALA C    C   7.422  15.610  10.471 1.00 . A A .    8 ALA C    1 1 
       20 38351 1 1 10 ALA CA   C   7.868  14.931  11.786 1.00 . A A .    8 ALA CA   1 1 
       20 38352 1 1 10 ALA CB   C   9.396  15.008  11.947 1.00 . A A .    8 ALA CB   1 1 
       20 38353 1 1 10 ALA H    H   7.397  13.028  10.970 1.00 . A A .    8 ALA H    1 1 
       20 38354 1 1 10 ALA HA   H   7.407  15.451  12.625 1.00 . A A .    8 ALA HA   1 1 
       20 38355 1 1 10 ALA HB1  H   9.709  16.044  11.978 1.00 . A A .    8 ALA HB1  1 1 
       20 38356 1 1 10 ALA HB2  H   9.878  14.516  11.112 1.00 . A A .    8 ALA HB2  1 1 
       20 38357 1 1 10 ALA HB3  H   9.691  14.520  12.866 1.00 . A A .    8 ALA HB3  1 1 
       20 38358 1 1 10 ALA N    N   7.420  13.522  11.812 1.00 . A A .    8 ALA N    1 1 
       20 38359 1 1 10 ALA O    O   7.529  14.994   9.405 1.00 . A A .    8 ALA O    1 1 
       20 38360 1 1 11 PRO C    C   7.462  18.037   8.278 1.00 . A A .    9 PRO C    1 1 
       20 38361 1 1 11 PRO CA   C   6.403  17.626   9.329 1.00 . A A .    9 PRO CA   1 1 
       20 38362 1 1 11 PRO CB   C   5.724  18.863   9.966 1.00 . A A .    9 PRO CB   1 1 
       20 38363 1 1 11 PRO CD   C   6.981  17.802  11.713 1.00 . A A .    9 PRO CD   1 1 
       20 38364 1 1 11 PRO CG   C   6.562  19.155  11.167 1.00 . A A .    9 PRO CG   1 1 
       20 38365 1 1 11 PRO HA   H   5.651  17.016   8.837 1.00 . A A .    9 PRO HA   1 1 
       20 38366 1 1 11 PRO HB2  H   5.709  19.697   9.269 1.00 . A A .    9 PRO HB2  1 1 
       20 38367 1 1 11 PRO HB3  H   4.702  18.617  10.246 1.00 . A A .    9 PRO HB3  1 1 
       20 38368 1 1 11 PRO HD2  H   7.974  17.852  12.145 1.00 . A A .    9 PRO HD2  1 1 
       20 38369 1 1 11 PRO HD3  H   6.271  17.449  12.457 1.00 . A A .    9 PRO HD3  1 1 
       20 38370 1 1 11 PRO HG2  H   7.435  19.738  10.884 1.00 . A A .    9 PRO HG2  1 1 
       20 38371 1 1 11 PRO HG3  H   5.980  19.697  11.906 1.00 . A A .    9 PRO HG3  1 1 
       20 38372 1 1 11 PRO N    N   6.970  16.914  10.513 1.00 . A A .    9 PRO N    1 1 
       20 38373 1 1 11 PRO O    O   7.117  18.626   7.246 1.00 . A A .    9 PRO O    1 1 
       20 38374 1 1 12 VAL C    C   9.683  17.103   6.320 1.00 . A A .   10 VAL C    1 1 
       20 38375 1 1 12 VAL CA   C   9.869  17.885   7.638 1.00 . A A .   10 VAL CA   1 1 
       20 38376 1 1 12 VAL CB   C  11.201  17.413   8.328 1.00 . A A .   10 VAL CB   1 1 
       20 38377 1 1 12 VAL CG1  C  11.535  18.277   9.569 1.00 . A A .   10 VAL CG1  1 1 
       20 38378 1 1 12 VAL CG2  C  11.132  15.914   8.701 1.00 . A A .   10 VAL CG2  1 1 
       20 38379 1 1 12 VAL H    H   8.924  17.323   9.436 1.00 . A A .   10 VAL H    1 1 
       20 38380 1 1 12 VAL HA   H   9.957  18.944   7.411 1.00 . A A .   10 VAL HA   1 1 
       20 38381 1 1 12 VAL HB   H  12.007  17.539   7.613 1.00 . A A .   10 VAL HB   1 1 
       20 38382 1 1 12 VAL HG11 H  11.639  19.317   9.276 1.00 . A A .   10 VAL HG11 1 1 
       20 38383 1 1 12 VAL HG12 H  12.462  17.942  10.012 1.00 . A A .   10 VAL HG12 1 1 
       20 38384 1 1 12 VAL HG13 H  10.738  18.192  10.300 1.00 . A A .   10 VAL HG13 1 1 
       20 38385 1 1 12 VAL HG21 H  12.060  15.607   9.165 1.00 . A A .   10 VAL HG21 1 1 
       20 38386 1 1 12 VAL HG22 H  10.969  15.318   7.809 1.00 . A A .   10 VAL HG22 1 1 
       20 38387 1 1 12 VAL HG23 H  10.315  15.744   9.393 1.00 . A A .   10 VAL HG23 1 1 
       20 38388 1 1 12 VAL N    N   8.736  17.702   8.558 1.00 . A A .   10 VAL N    1 1 
       20 38389 1 1 12 VAL O    O  10.241  17.482   5.282 1.00 . A A .   10 VAL O    1 1 
       20 38390 1 1 13 GLY C    C   9.472  13.831   5.397 1.00 . A A .   11 GLY C    1 1 
       20 38391 1 1 13 GLY CA   C   8.691  15.125   5.250 1.00 . A A .   11 GLY CA   1 1 
       20 38392 1 1 13 GLY H    H   8.473  15.772   7.234 1.00 . A A .   11 GLY H    1 1 
       20 38393 1 1 13 GLY HA2  H   7.635  14.898   5.188 1.00 . A A .   11 GLY HA2  1 1 
       20 38394 1 1 13 GLY HA3  H   8.992  15.616   4.328 1.00 . A A .   11 GLY HA3  1 1 
       20 38395 1 1 13 GLY N    N   8.906  15.999   6.384 1.00 . A A .   11 GLY N    1 1 
       20 38396 1 1 13 GLY O    O   8.879  12.774   5.570 1.00 . A A .   11 GLY O    1 1 
       20 38397 1 1 14 THR C    C  11.522  11.803   6.531 1.00 . A A .   12 THR C    1 1 
       20 38398 1 1 14 THR CA   C  11.718  12.767   5.338 1.00 . A A .   12 THR CA   1 1 
       20 38399 1 1 14 THR CB   C  13.201  13.238   5.287 1.00 . A A .   12 THR CB   1 1 
       20 38400 1 1 14 THR CG2  C  14.168  12.072   4.995 1.00 . A A .   12 THR CG2  1 1 
       20 38401 1 1 14 THR H    H  11.210  14.831   5.429 1.00 . A A .   12 THR H    1 1 
       20 38402 1 1 14 THR HA   H  11.503  12.234   4.416 1.00 . A A .   12 THR HA   1 1 
       20 38403 1 1 14 THR HB   H  13.462  13.677   6.248 1.00 . A A .   12 THR HB   1 1 
       20 38404 1 1 14 THR HG1  H  13.461  13.829   3.417 1.00 . A A .   12 THR HG1  1 1 
       20 38405 1 1 14 THR HG21 H  13.938  11.637   4.032 1.00 . A A .   12 THR HG21 1 1 
       20 38406 1 1 14 THR HG22 H  14.059  11.315   5.764 1.00 . A A .   12 THR HG22 1 1 
       20 38407 1 1 14 THR HG23 H  15.188  12.432   4.993 1.00 . A A .   12 THR HG23 1 1 
       20 38408 1 1 14 THR N    N  10.812  13.935   5.395 1.00 . A A .   12 THR N    1 1 
       20 38409 1 1 14 THR O    O  11.291  10.604   6.339 1.00 . A A .   12 THR O    1 1 
       20 38410 1 1 14 THR OG1  O  13.345  14.249   4.277 1.00 . A A .   12 THR OG1  1 1 
       20 38411 1 1 15 ASP C    C  10.183  10.820   9.100 1.00 . A A .   13 ASP C    1 1 
       20 38412 1 1 15 ASP CA   C  11.478  11.629   9.026 1.00 . A A .   13 ASP CA   1 1 
       20 38413 1 1 15 ASP CB   C  11.550  12.592  10.241 1.00 . A A .   13 ASP CB   1 1 
       20 38414 1 1 15 ASP CG   C  12.985  13.000  10.601 1.00 . A A .   13 ASP CG   1 1 
       20 38415 1 1 15 ASP H    H  11.773  13.327   7.797 1.00 . A A .   13 ASP H    1 1 
       20 38416 1 1 15 ASP HA   H  12.317  10.941   9.081 1.00 . A A .   13 ASP HA   1 1 
       20 38417 1 1 15 ASP HB2  H  10.981  13.490  10.015 1.00 . A A .   13 ASP HB2  1 1 
       20 38418 1 1 15 ASP HB3  H  11.093  12.123  11.109 1.00 . A A .   13 ASP HB3  1 1 
       20 38419 1 1 15 ASP N    N  11.607  12.370   7.751 1.00 . A A .   13 ASP N    1 1 
       20 38420 1 1 15 ASP O    O  10.219   9.650   9.474 1.00 . A A .   13 ASP O    1 1 
       20 38421 1 1 15 ASP OD1  O  13.483  14.015  10.073 1.00 . A A .   13 ASP OD1  1 1 
       20 38422 1 1 15 ASP OD2  O  13.625  12.295  11.403 1.00 . A A .   13 ASP OD2  1 1 
       20 38423 1 1 16 LYS C    C   7.576   9.685   7.820 1.00 . A A .   14 LYS C    1 1 
       20 38424 1 1 16 LYS CA   C   7.727  10.799   8.859 1.00 . A A .   14 LYS CA   1 1 
       20 38425 1 1 16 LYS CB   C   6.562  11.841   8.802 1.00 . A A .   14 LYS CB   1 1 
       20 38426 1 1 16 LYS CD   C   5.518  11.980   6.428 1.00 . A A .   14 LYS CD   1 1 
       20 38427 1 1 16 LYS CE   C   5.348  12.816   5.152 1.00 . A A .   14 LYS CE   1 1 
       20 38428 1 1 16 LYS CG   C   6.399  12.673   7.503 1.00 . A A .   14 LYS CG   1 1 
       20 38429 1 1 16 LYS H    H   9.114  12.345   8.336 1.00 . A A .   14 LYS H    1 1 
       20 38430 1 1 16 LYS HA   H   7.707  10.336   9.846 1.00 . A A .   14 LYS HA   1 1 
       20 38431 1 1 16 LYS HB2  H   5.628  11.319   8.989 1.00 . A A .   14 LYS HB2  1 1 
       20 38432 1 1 16 LYS HB3  H   6.713  12.535   9.624 1.00 . A A .   14 LYS HB3  1 1 
       20 38433 1 1 16 LYS HD2  H   5.981  11.036   6.159 1.00 . A A .   14 LYS HD2  1 1 
       20 38434 1 1 16 LYS HD3  H   4.538  11.780   6.850 1.00 . A A .   14 LYS HD3  1 1 
       20 38435 1 1 16 LYS HE2  H   4.871  13.756   5.399 1.00 . A A .   14 LYS HE2  1 1 
       20 38436 1 1 16 LYS HE3  H   6.325  13.014   4.722 1.00 . A A .   14 LYS HE3  1 1 
       20 38437 1 1 16 LYS HG2  H   5.953  13.634   7.753 1.00 . A A .   14 LYS HG2  1 1 
       20 38438 1 1 16 LYS HG3  H   7.390  12.851   7.092 1.00 . A A .   14 LYS HG3  1 1 
       20 38439 1 1 16 LYS HZ1  H   4.508  12.645   3.249 1.00 . A A .   14 LYS HZ1  1 1 
       20 38440 1 1 16 LYS HZ2  H   3.544  12.007   4.484 1.00 . A A .   14 LYS HZ2  1 1 
       20 38441 1 1 16 LYS HZ3  H   4.907  11.165   3.958 1.00 . A A .   14 LYS HZ3  1 1 
       20 38442 1 1 16 LYS N    N   9.050  11.447   8.731 1.00 . A A .   14 LYS N    1 1 
       20 38443 1 1 16 LYS NZ   N   4.519  12.112   4.141 1.00 . A A .   14 LYS NZ   1 1 
       20 38444 1 1 16 LYS O    O   7.022   8.634   8.121 1.00 . A A .   14 LYS O    1 1 
       20 38445 1 1 17 GLU C    C   8.858   7.671   5.950 1.00 . A A .   15 GLU C    1 1 
       20 38446 1 1 17 GLU CA   C   8.161   8.967   5.504 1.00 . A A .   15 GLU CA   1 1 
       20 38447 1 1 17 GLU CB   C   8.892   9.589   4.265 1.00 . A A .   15 GLU CB   1 1 
       20 38448 1 1 17 GLU CD   C   7.039  10.098   2.513 1.00 . A A .   15 GLU CD   1 1 
       20 38449 1 1 17 GLU CG   C   8.093  10.667   3.488 1.00 . A A .   15 GLU CG   1 1 
       20 38450 1 1 17 GLU H    H   8.529  10.815   6.462 1.00 . A A .   15 GLU H    1 1 
       20 38451 1 1 17 GLU HA   H   7.137   8.742   5.230 1.00 . A A .   15 GLU HA   1 1 
       20 38452 1 1 17 GLU HB2  H   9.819  10.040   4.609 1.00 . A A .   15 GLU HB2  1 1 
       20 38453 1 1 17 GLU HB3  H   9.149   8.797   3.569 1.00 . A A .   15 GLU HB3  1 1 
       20 38454 1 1 17 GLU HG2  H   7.596  11.314   4.208 1.00 . A A .   15 GLU HG2  1 1 
       20 38455 1 1 17 GLU HG3  H   8.795  11.276   2.922 1.00 . A A .   15 GLU HG3  1 1 
       20 38456 1 1 17 GLU N    N   8.126   9.936   6.610 1.00 . A A .   15 GLU N    1 1 
       20 38457 1 1 17 GLU O    O   8.271   6.599   5.868 1.00 . A A .   15 GLU O    1 1 
       20 38458 1 1 17 GLU OE1  O   5.876   9.870   2.924 1.00 . A A .   15 GLU OE1  1 1 
       20 38459 1 1 17 GLU OE2  O   7.378   9.877   1.327 1.00 . A A .   15 GLU OE2  1 1 
       20 38460 1 1 18 LEU C    C  10.551   5.956   8.112 1.00 . A A .   16 LEU C    1 1 
       20 38461 1 1 18 LEU CA   C  10.972   6.649   6.794 1.00 . A A .   16 LEU CA   1 1 
       20 38462 1 1 18 LEU CB   C  12.470   7.104   6.798 1.00 . A A .   16 LEU CB   1 1 
       20 38463 1 1 18 LEU CD1  C  13.411   7.374   9.213 1.00 . A A .   16 LEU CD1  1 1 
       20 38464 1 1 18 LEU CD2  C  14.026   9.062   7.417 1.00 . A A .   16 LEU CD2  1 1 
       20 38465 1 1 18 LEU CG   C  12.935   8.099   7.929 1.00 . A A .   16 LEU CG   1 1 
       20 38466 1 1 18 LEU H    H  10.436   8.705   6.627 1.00 . A A .   16 LEU H    1 1 
       20 38467 1 1 18 LEU HA   H  10.849   5.921   5.993 1.00 . A A .   16 LEU HA   1 1 
       20 38468 1 1 18 LEU HB2  H  13.097   6.218   6.841 1.00 . A A .   16 LEU HB2  1 1 
       20 38469 1 1 18 LEU HB3  H  12.654   7.584   5.839 1.00 . A A .   16 LEU HB3  1 1 
       20 38470 1 1 18 LEU HD11 H  13.703   8.103   9.959 1.00 . A A .   16 LEU HD11 1 1 
       20 38471 1 1 18 LEU HD12 H  14.258   6.737   8.986 1.00 . A A .   16 LEU HD12 1 1 
       20 38472 1 1 18 LEU HD13 H  12.607   6.769   9.605 1.00 . A A .   16 LEU HD13 1 1 
       20 38473 1 1 18 LEU HD21 H  14.301   9.749   8.203 1.00 . A A .   16 LEU HD21 1 1 
       20 38474 1 1 18 LEU HD22 H  13.645   9.624   6.574 1.00 . A A .   16 LEU HD22 1 1 
       20 38475 1 1 18 LEU HD23 H  14.898   8.501   7.107 1.00 . A A .   16 LEU HD23 1 1 
       20 38476 1 1 18 LEU HG   H  12.082   8.708   8.211 1.00 . A A .   16 LEU HG   1 1 
       20 38477 1 1 18 LEU N    N  10.096   7.802   6.465 1.00 . A A .   16 LEU N    1 1 
       20 38478 1 1 18 LEU O    O  10.811   4.760   8.291 1.00 . A A .   16 LEU O    1 1 
       20 38479 1 1 19 SER C    C   8.151   5.272   9.993 1.00 . A A .   17 SER C    1 1 
       20 38480 1 1 19 SER CA   C   9.358   6.180  10.290 1.00 . A A .   17 SER CA   1 1 
       20 38481 1 1 19 SER CB   C   8.946   7.346  11.225 1.00 . A A .   17 SER CB   1 1 
       20 38482 1 1 19 SER H    H   9.789   7.671   8.834 1.00 . A A .   17 SER H    1 1 
       20 38483 1 1 19 SER HA   H  10.135   5.594  10.773 1.00 . A A .   17 SER HA   1 1 
       20 38484 1 1 19 SER HB2  H   9.809   7.973  11.415 1.00 . A A .   17 SER HB2  1 1 
       20 38485 1 1 19 SER HB3  H   8.178   7.940  10.746 1.00 . A A .   17 SER HB3  1 1 
       20 38486 1 1 19 SER HG   H   8.397   7.624  13.088 1.00 . A A .   17 SER HG   1 1 
       20 38487 1 1 19 SER N    N   9.903   6.716   9.022 1.00 . A A .   17 SER N    1 1 
       20 38488 1 1 19 SER O    O   7.992   4.183  10.583 1.00 . A A .   17 SER O    1 1 
       20 38489 1 1 19 SER OG   O   8.448   6.882  12.471 1.00 . A A .   17 SER OG   1 1 
       20 38490 1 1 20 ASP C    C   6.650   3.791   7.731 1.00 . A A .   18 ASP C    1 1 
       20 38491 1 1 20 ASP CA   C   6.162   4.999   8.542 1.00 . A A .   18 ASP CA   1 1 
       20 38492 1 1 20 ASP CB   C   5.228   5.924   7.696 1.00 . A A .   18 ASP CB   1 1 
       20 38493 1 1 20 ASP CG   C   4.292   6.810   8.557 1.00 . A A .   18 ASP CG   1 1 
       20 38494 1 1 20 ASP H    H   7.476   6.646   8.694 1.00 . A A .   18 ASP H    1 1 
       20 38495 1 1 20 ASP HA   H   5.599   4.631   9.402 1.00 . A A .   18 ASP HA   1 1 
       20 38496 1 1 20 ASP HB2  H   5.848   6.566   7.069 1.00 . A A .   18 ASP HB2  1 1 
       20 38497 1 1 20 ASP HB3  H   4.612   5.320   7.046 1.00 . A A .   18 ASP HB3  1 1 
       20 38498 1 1 20 ASP N    N   7.307   5.752   9.060 1.00 . A A .   18 ASP N    1 1 
       20 38499 1 1 20 ASP O    O   6.134   2.694   7.905 1.00 . A A .   18 ASP O    1 1 
       20 38500 1 1 20 ASP OD1  O   3.658   6.272   9.498 1.00 . A A .   18 ASP OD1  1 1 
       20 38501 1 1 20 ASP OD2  O   4.181   8.035   8.306 1.00 . A A .   18 ASP OD2  1 1 
       20 38502 1 1 21 LEU C    C   8.808   1.787   6.904 1.00 . A A .   19 LEU C    1 1 
       20 38503 1 1 21 LEU CA   C   8.328   2.962   6.054 1.00 . A A .   19 LEU CA   1 1 
       20 38504 1 1 21 LEU CB   C   9.528   3.538   5.255 1.00 . A A .   19 LEU CB   1 1 
       20 38505 1 1 21 LEU CD1  C  10.167   2.511   2.956 1.00 . A A .   19 LEU CD1  1 1 
       20 38506 1 1 21 LEU CD2  C  11.931   2.676   4.769 1.00 . A A .   19 LEU CD2  1 1 
       20 38507 1 1 21 LEU CG   C  10.427   2.494   4.468 1.00 . A A .   19 LEU CG   1 1 
       20 38508 1 1 21 LEU H    H   8.048   4.915   6.833 1.00 . A A .   19 LEU H    1 1 
       20 38509 1 1 21 LEU HA   H   7.584   2.605   5.351 1.00 . A A .   19 LEU HA   1 1 
       20 38510 1 1 21 LEU HB2  H   9.126   4.253   4.547 1.00 . A A .   19 LEU HB2  1 1 
       20 38511 1 1 21 LEU HB3  H  10.153   4.090   5.941 1.00 . A A .   19 LEU HB3  1 1 
       20 38512 1 1 21 LEU HD11 H  10.448   3.470   2.542 1.00 . A A .   19 LEU HD11 1 1 
       20 38513 1 1 21 LEU HD12 H   9.116   2.342   2.774 1.00 . A A .   19 LEU HD12 1 1 
       20 38514 1 1 21 LEU HD13 H  10.737   1.728   2.472 1.00 . A A .   19 LEU HD13 1 1 
       20 38515 1 1 21 LEU HD21 H  12.248   3.665   4.468 1.00 . A A .   19 LEU HD21 1 1 
       20 38516 1 1 21 LEU HD22 H  12.501   1.932   4.225 1.00 . A A .   19 LEU HD22 1 1 
       20 38517 1 1 21 LEU HD23 H  12.101   2.549   5.829 1.00 . A A .   19 LEU HD23 1 1 
       20 38518 1 1 21 LEU HG   H  10.157   1.499   4.802 1.00 . A A .   19 LEU HG   1 1 
       20 38519 1 1 21 LEU N    N   7.692   4.010   6.890 1.00 . A A .   19 LEU N    1 1 
       20 38520 1 1 21 LEU O    O   8.655   0.635   6.502 1.00 . A A .   19 LEU O    1 1 
       20 38521 1 1 22 LEU C    C   8.673   0.237   9.502 1.00 . A A .   20 LEU C    1 1 
       20 38522 1 1 22 LEU CA   C   9.854   1.112   9.051 1.00 . A A .   20 LEU CA   1 1 
       20 38523 1 1 22 LEU CB   C  10.482   1.812  10.287 1.00 . A A .   20 LEU CB   1 1 
       20 38524 1 1 22 LEU CD1  C  12.020  -0.096  11.097 1.00 . A A .   20 LEU CD1  1 1 
       20 38525 1 1 22 LEU CD2  C  11.187   1.668  12.755 1.00 . A A .   20 LEU CD2  1 1 
       20 38526 1 1 22 LEU CG   C  10.869   0.864  11.477 1.00 . A A .   20 LEU CG   1 1 
       20 38527 1 1 22 LEU H    H   9.527   3.058   8.278 1.00 . A A .   20 LEU H    1 1 
       20 38528 1 1 22 LEU HA   H  10.607   0.490   8.572 1.00 . A A .   20 LEU HA   1 1 
       20 38529 1 1 22 LEU HB2  H  11.370   2.347   9.965 1.00 . A A .   20 LEU HB2  1 1 
       20 38530 1 1 22 LEU HB3  H   9.766   2.544  10.653 1.00 . A A .   20 LEU HB3  1 1 
       20 38531 1 1 22 LEU HD11 H  12.907   0.471  10.841 1.00 . A A .   20 LEU HD11 1 1 
       20 38532 1 1 22 LEU HD12 H  11.725  -0.698  10.250 1.00 . A A .   20 LEU HD12 1 1 
       20 38533 1 1 22 LEU HD13 H  12.242  -0.751  11.931 1.00 . A A .   20 LEU HD13 1 1 
       20 38534 1 1 22 LEU HD21 H  10.322   2.258  13.034 1.00 . A A .   20 LEU HD21 1 1 
       20 38535 1 1 22 LEU HD22 H  12.025   2.328  12.577 1.00 . A A .   20 LEU HD22 1 1 
       20 38536 1 1 22 LEU HD23 H  11.428   0.992  13.563 1.00 . A A .   20 LEU HD23 1 1 
       20 38537 1 1 22 LEU HG   H  10.011   0.242  11.704 1.00 . A A .   20 LEU HG   1 1 
       20 38538 1 1 22 LEU N    N   9.398   2.109   8.069 1.00 . A A .   20 LEU N    1 1 
       20 38539 1 1 22 LEU O    O   8.728  -0.996   9.413 1.00 . A A .   20 LEU O    1 1 
       20 38540 1 1 23 ASP C    C   5.713  -0.629   9.414 1.00 . A A .   21 ASP C    1 1 
       20 38541 1 1 23 ASP CA   C   6.379   0.259  10.480 1.00 . A A .   21 ASP CA   1 1 
       20 38542 1 1 23 ASP CB   C   5.379   1.326  10.987 1.00 . A A .   21 ASP CB   1 1 
       20 38543 1 1 23 ASP CG   C   4.154   0.727  11.704 1.00 . A A .   21 ASP CG   1 1 
       20 38544 1 1 23 ASP H    H   7.640   1.907   9.968 1.00 . A A .   21 ASP H    1 1 
       20 38545 1 1 23 ASP HA   H   6.679  -0.366  11.318 1.00 . A A .   21 ASP HA   1 1 
       20 38546 1 1 23 ASP HB2  H   5.894   1.986  11.678 1.00 . A A .   21 ASP HB2  1 1 
       20 38547 1 1 23 ASP HB3  H   5.038   1.921  10.143 1.00 . A A .   21 ASP HB3  1 1 
       20 38548 1 1 23 ASP N    N   7.599   0.916   9.963 1.00 . A A .   21 ASP N    1 1 
       20 38549 1 1 23 ASP O    O   5.159  -1.687   9.728 1.00 . A A .   21 ASP O    1 1 
       20 38550 1 1 23 ASP OD1  O   4.248   0.433  12.916 1.00 . A A .   21 ASP OD1  1 1 
       20 38551 1 1 23 ASP OD2  O   3.081   0.585  11.076 1.00 . A A .   21 ASP OD2  1 1 
       20 38552 1 1 24 PHE C    C   6.098  -2.115   6.645 1.00 . A A .   22 PHE C    1 1 
       20 38553 1 1 24 PHE CA   C   5.205  -0.912   7.025 1.00 . A A .   22 PHE CA   1 1 
       20 38554 1 1 24 PHE CB   C   4.991   0.028   5.814 1.00 . A A .   22 PHE CB   1 1 
       20 38555 1 1 24 PHE CD1  C   3.163   1.317   7.089 1.00 . A A .   22 PHE CD1  1 1 
       20 38556 1 1 24 PHE CD2  C   4.290   2.414   5.283 1.00 . A A .   22 PHE CD2  1 1 
       20 38557 1 1 24 PHE CE1  C   2.400   2.450   7.304 1.00 . A A .   22 PHE CE1  1 1 
       20 38558 1 1 24 PHE CE2  C   3.532   3.543   5.500 1.00 . A A .   22 PHE CE2  1 1 
       20 38559 1 1 24 PHE CG   C   4.126   1.274   6.070 1.00 . A A .   22 PHE CG   1 1 
       20 38560 1 1 24 PHE CZ   C   2.586   3.565   6.510 1.00 . A A .   22 PHE CZ   1 1 
       20 38561 1 1 24 PHE H    H   6.249   0.661   7.983 1.00 . A A .   22 PHE H    1 1 
       20 38562 1 1 24 PHE HA   H   4.232  -1.291   7.340 1.00 . A A .   22 PHE HA   1 1 
       20 38563 1 1 24 PHE HB2  H   5.961   0.363   5.464 1.00 . A A .   22 PHE HB2  1 1 
       20 38564 1 1 24 PHE HB3  H   4.517  -0.537   5.014 1.00 . A A .   22 PHE HB3  1 1 
       20 38565 1 1 24 PHE HD1  H   3.012   0.448   7.718 1.00 . A A .   22 PHE HD1  1 1 
       20 38566 1 1 24 PHE HD2  H   5.033   2.410   4.492 1.00 . A A .   22 PHE HD2  1 1 
       20 38567 1 1 24 PHE HE1  H   1.661   2.467   8.095 1.00 . A A .   22 PHE HE1  1 1 
       20 38568 1 1 24 PHE HE2  H   3.684   4.416   4.879 1.00 . A A .   22 PHE HE2  1 1 
       20 38569 1 1 24 PHE HZ   H   1.994   4.455   6.677 1.00 . A A .   22 PHE HZ   1 1 
       20 38570 1 1 24 PHE N    N   5.787  -0.186   8.156 1.00 . A A .   22 PHE N    1 1 
       20 38571 1 1 24 PHE O    O   5.597  -3.201   6.378 1.00 . A A .   22 PHE O    1 1 
       20 38572 1 1 25 SER C    C   8.281  -4.189   7.296 1.00 . A A .   23 SER C    1 1 
       20 38573 1 1 25 SER CA   C   8.421  -2.964   6.354 1.00 . A A .   23 SER CA   1 1 
       20 38574 1 1 25 SER CB   C   9.855  -2.380   6.420 1.00 . A A .   23 SER CB   1 1 
       20 38575 1 1 25 SER H    H   7.753  -1.043   6.953 1.00 . A A .   23 SER H    1 1 
       20 38576 1 1 25 SER HA   H   8.225  -3.284   5.334 1.00 . A A .   23 SER HA   1 1 
       20 38577 1 1 25 SER HB2  H   9.928  -1.525   5.759 1.00 . A A .   23 SER HB2  1 1 
       20 38578 1 1 25 SER HB3  H  10.073  -2.063   7.433 1.00 . A A .   23 SER HB3  1 1 
       20 38579 1 1 25 SER HG   H  11.141  -3.811   6.797 1.00 . A A .   23 SER HG   1 1 
       20 38580 1 1 25 SER N    N   7.428  -1.919   6.687 1.00 . A A .   23 SER N    1 1 
       20 38581 1 1 25 SER O    O   8.548  -5.323   6.893 1.00 . A A .   23 SER O    1 1 
       20 38582 1 1 25 SER OG   O  10.832  -3.330   6.022 1.00 . A A .   23 SER OG   1 1 
       20 38583 1 1 26 MET C    C   6.080  -5.422   9.506 1.00 . A A .   24 MET C    1 1 
       20 38584 1 1 26 MET CA   C   7.570  -4.987   9.550 1.00 . A A .   24 MET CA   1 1 
       20 38585 1 1 26 MET CB   C   7.996  -4.556  10.991 1.00 . A A .   24 MET CB   1 1 
       20 38586 1 1 26 MET CE   C   4.940  -3.888  12.466 1.00 . A A .   24 MET CE   1 1 
       20 38587 1 1 26 MET CG   C   7.478  -3.181  11.481 1.00 . A A .   24 MET CG   1 1 
       20 38588 1 1 26 MET H    H   7.800  -2.989   8.832 1.00 . A A .   24 MET H    1 1 
       20 38589 1 1 26 MET HA   H   8.163  -5.860   9.281 1.00 . A A .   24 MET HA   1 1 
       20 38590 1 1 26 MET HB2  H   7.651  -5.308  11.690 1.00 . A A .   24 MET HB2  1 1 
       20 38591 1 1 26 MET HB3  H   9.082  -4.542  11.031 1.00 . A A .   24 MET HB3  1 1 
       20 38592 1 1 26 MET HE1  H   5.074  -4.863  12.016 1.00 . A A .   24 MET HE1  1 1 
       20 38593 1 1 26 MET HE2  H   4.518  -3.209  11.736 1.00 . A A .   24 MET HE2  1 1 
       20 38594 1 1 26 MET HE3  H   4.273  -3.970  13.309 1.00 . A A .   24 MET HE3  1 1 
       20 38595 1 1 26 MET HG2  H   8.323  -2.519  11.648 1.00 . A A .   24 MET HG2  1 1 
       20 38596 1 1 26 MET HG3  H   6.848  -2.743  10.714 1.00 . A A .   24 MET HG3  1 1 
       20 38597 1 1 26 MET N    N   7.883  -3.928   8.559 1.00 . A A .   24 MET N    1 1 
       20 38598 1 1 26 MET O    O   5.753  -6.493  10.027 1.00 . A A .   24 MET O    1 1 
       20 38599 1 1 26 MET SD   S   6.522  -3.258  13.017 1.00 . A A .   24 MET SD   1 1 
       20 38600 1 1 27 MET C    C   3.546  -6.146   7.858 1.00 . A A .   25 MET C    1 1 
       20 38601 1 1 27 MET CA   C   3.733  -4.901   8.752 1.00 . A A .   25 MET CA   1 1 
       20 38602 1 1 27 MET CB   C   2.971  -3.701   8.102 1.00 . A A .   25 MET CB   1 1 
       20 38603 1 1 27 MET CE   C   1.414  -1.585   6.261 1.00 . A A .   25 MET CE   1 1 
       20 38604 1 1 27 MET CG   C   1.446  -3.897   7.906 1.00 . A A .   25 MET CG   1 1 
       20 38605 1 1 27 MET H    H   5.509  -3.715   8.594 1.00 . A A .   25 MET H    1 1 
       20 38606 1 1 27 MET HA   H   3.320  -5.098   9.734 1.00 . A A .   25 MET HA   1 1 
       20 38607 1 1 27 MET HB2  H   3.122  -2.826   8.719 1.00 . A A .   25 MET HB2  1 1 
       20 38608 1 1 27 MET HB3  H   3.409  -3.503   7.129 1.00 . A A .   25 MET HB3  1 1 
       20 38609 1 1 27 MET HE1  H   1.077  -1.123   5.343 1.00 . A A .   25 MET HE1  1 1 
       20 38610 1 1 27 MET HE2  H   2.498  -1.599   6.267 1.00 . A A .   25 MET HE2  1 1 
       20 38611 1 1 27 MET HE3  H   1.056  -1.018   7.106 1.00 . A A .   25 MET HE3  1 1 
       20 38612 1 1 27 MET HG2  H   1.227  -4.951   7.922 1.00 . A A .   25 MET HG2  1 1 
       20 38613 1 1 27 MET HG3  H   0.911  -3.416   8.716 1.00 . A A .   25 MET HG3  1 1 
       20 38614 1 1 27 MET N    N   5.186  -4.579   8.919 1.00 . A A .   25 MET N    1 1 
       20 38615 1 1 27 MET O    O   2.731  -7.029   8.143 1.00 . A A .   25 MET O    1 1 
       20 38616 1 1 27 MET SD   S   0.798  -3.255   6.337 1.00 . A A .   25 MET SD   1 1 
       20 38617 1 1 28 PHE C    C   5.670  -7.829   5.518 1.00 . A A .   26 PHE C    1 1 
       20 38618 1 1 28 PHE CA   C   4.265  -7.236   5.742 1.00 . A A .   26 PHE CA   1 1 
       20 38619 1 1 28 PHE CB   C   3.662  -6.666   4.423 1.00 . A A .   26 PHE CB   1 1 
       20 38620 1 1 28 PHE CD1  C   5.429  -5.170   3.333 1.00 . A A .   26 PHE CD1  1 1 
       20 38621 1 1 28 PHE CD2  C   3.478  -4.139   4.241 1.00 . A A .   26 PHE CD2  1 1 
       20 38622 1 1 28 PHE CE1  C   5.895  -3.931   2.931 1.00 . A A .   26 PHE CE1  1 1 
       20 38623 1 1 28 PHE CE2  C   3.932  -2.908   3.838 1.00 . A A .   26 PHE CE2  1 1 
       20 38624 1 1 28 PHE CG   C   4.208  -5.297   3.995 1.00 . A A .   26 PHE CG   1 1 
       20 38625 1 1 28 PHE CZ   C   5.144  -2.798   3.179 1.00 . A A .   26 PHE CZ   1 1 
       20 38626 1 1 28 PHE H    H   4.970  -5.455   6.645 1.00 . A A .   26 PHE H    1 1 
       20 38627 1 1 28 PHE HA   H   3.622  -8.034   6.108 1.00 . A A .   26 PHE HA   1 1 
       20 38628 1 1 28 PHE HB2  H   3.844  -7.367   3.611 1.00 . A A .   26 PHE HB2  1 1 
       20 38629 1 1 28 PHE HB3  H   2.586  -6.578   4.547 1.00 . A A .   26 PHE HB3  1 1 
       20 38630 1 1 28 PHE HD1  H   6.024  -6.056   3.137 1.00 . A A .   26 PHE HD1  1 1 
       20 38631 1 1 28 PHE HD2  H   2.527  -4.215   4.754 1.00 . A A .   26 PHE HD2  1 1 
       20 38632 1 1 28 PHE HE1  H   6.841  -3.850   2.416 1.00 . A A .   26 PHE HE1  1 1 
       20 38633 1 1 28 PHE HE2  H   3.343  -2.029   4.056 1.00 . A A .   26 PHE HE2  1 1 
       20 38634 1 1 28 PHE HZ   H   5.500  -1.830   2.855 1.00 . A A .   26 PHE HZ   1 1 
       20 38635 1 1 28 PHE N    N   4.319  -6.178   6.768 1.00 . A A .   26 PHE N    1 1 
       20 38636 1 1 28 PHE O    O   6.667  -7.148   5.778 1.00 . A A .   26 PHE O    1 1 
       20 38637 1 1 29 PRO C    C   7.742  -9.304   3.514 1.00 . A A .   27 PRO C    1 1 
       20 38638 1 1 29 PRO CA   C   7.072  -9.780   4.818 1.00 . A A .   27 PRO CA   1 1 
       20 38639 1 1 29 PRO CB   C   6.724 -11.303   4.789 1.00 . A A .   27 PRO CB   1 1 
       20 38640 1 1 29 PRO CD   C   4.668 -10.036   4.708 1.00 . A A .   27 PRO CD   1 1 
       20 38641 1 1 29 PRO CG   C   5.246 -11.379   5.071 1.00 . A A .   27 PRO CG   1 1 
       20 38642 1 1 29 PRO HA   H   7.752  -9.586   5.642 1.00 . A A .   27 PRO HA   1 1 
       20 38643 1 1 29 PRO HB2  H   6.966 -11.729   3.814 1.00 . A A .   27 PRO HB2  1 1 
       20 38644 1 1 29 PRO HB3  H   7.297 -11.826   5.548 1.00 . A A .   27 PRO HB3  1 1 
       20 38645 1 1 29 PRO HD2  H   4.426  -9.989   3.648 1.00 . A A .   27 PRO HD2  1 1 
       20 38646 1 1 29 PRO HD3  H   3.788  -9.825   5.303 1.00 . A A .   27 PRO HD3  1 1 
       20 38647 1 1 29 PRO HG2  H   4.791 -12.160   4.469 1.00 . A A .   27 PRO HG2  1 1 
       20 38648 1 1 29 PRO HG3  H   5.078 -11.586   6.121 1.00 . A A .   27 PRO HG3  1 1 
       20 38649 1 1 29 PRO N    N   5.776  -9.117   5.045 1.00 . A A .   27 PRO N    1 1 
       20 38650 1 1 29 PRO O    O   8.668  -8.484   3.570 1.00 . A A .   27 PRO O    1 1 
       20 38651 1 1 30 LEU C    C   9.305 -10.111   0.926 1.00 . A A .   28 LEU C    1 1 
       20 38652 1 1 30 LEU CA   C   7.848  -9.568   1.009 1.00 . A A .   28 LEU CA   1 1 
       20 38653 1 1 30 LEU CB   C   7.774  -8.049   0.641 1.00 . A A .   28 LEU CB   1 1 
       20 38654 1 1 30 LEU CD1  C   6.439  -5.977  -0.006 1.00 . A A .   28 LEU CD1  1 1 
       20 38655 1 1 30 LEU CD2  C   5.598  -8.274  -0.724 1.00 . A A .   28 LEU CD2  1 1 
       20 38656 1 1 30 LEU CG   C   6.351  -7.469   0.370 1.00 . A A .   28 LEU CG   1 1 
       20 38657 1 1 30 LEU H    H   6.434 -10.363   2.387 1.00 . A A .   28 LEU H    1 1 
       20 38658 1 1 30 LEU HA   H   7.257 -10.127   0.294 1.00 . A A .   28 LEU HA   1 1 
       20 38659 1 1 30 LEU HB2  H   8.220  -7.489   1.459 1.00 . A A .   28 LEU HB2  1 1 
       20 38660 1 1 30 LEU HB3  H   8.381  -7.881  -0.243 1.00 . A A .   28 LEU HB3  1 1 
       20 38661 1 1 30 LEU HD11 H   6.890  -5.420   0.804 1.00 . A A .   28 LEU HD11 1 1 
       20 38662 1 1 30 LEU HD12 H   5.446  -5.588  -0.191 1.00 . A A .   28 LEU HD12 1 1 
       20 38663 1 1 30 LEU HD13 H   7.039  -5.859  -0.899 1.00 . A A .   28 LEU HD13 1 1 
       20 38664 1 1 30 LEU HD21 H   6.152  -8.246  -1.654 1.00 . A A .   28 LEU HD21 1 1 
       20 38665 1 1 30 LEU HD22 H   4.615  -7.844  -0.880 1.00 . A A .   28 LEU HD22 1 1 
       20 38666 1 1 30 LEU HD23 H   5.482  -9.304  -0.409 1.00 . A A .   28 LEU HD23 1 1 
       20 38667 1 1 30 LEU HG   H   5.770  -7.535   1.284 1.00 . A A .   28 LEU HG   1 1 
       20 38668 1 1 30 LEU N    N   7.243  -9.810   2.346 1.00 . A A .   28 LEU N    1 1 
       20 38669 1 1 30 LEU O    O   9.896 -10.486   1.947 1.00 . A A .   28 LEU O    1 1 
       20 38670 1 1 31 PRO C    C  12.235  -9.428   0.178 1.00 . A A .   29 PRO C    1 1 
       20 38671 1 1 31 PRO CA   C  11.346 -10.534  -0.434 1.00 . A A .   29 PRO CA   1 1 
       20 38672 1 1 31 PRO CB   C  11.548 -10.665  -1.963 1.00 . A A .   29 PRO CB   1 1 
       20 38673 1 1 31 PRO CD   C   9.249 -10.105  -1.638 1.00 . A A .   29 PRO CD   1 1 
       20 38674 1 1 31 PRO CG   C  10.419  -9.882  -2.564 1.00 . A A .   29 PRO CG   1 1 
       20 38675 1 1 31 PRO HA   H  11.583 -11.477   0.047 1.00 . A A .   29 PRO HA   1 1 
       20 38676 1 1 31 PRO HB2  H  12.516 -10.275  -2.264 1.00 . A A .   29 PRO HB2  1 1 
       20 38677 1 1 31 PRO HB3  H  11.487 -11.710  -2.234 1.00 . A A .   29 PRO HB3  1 1 
       20 38678 1 1 31 PRO HD2  H   8.570  -9.262  -1.667 1.00 . A A .   29 PRO HD2  1 1 
       20 38679 1 1 31 PRO HD3  H   8.719 -11.020  -1.890 1.00 . A A .   29 PRO HD3  1 1 
       20 38680 1 1 31 PRO HG2  H  10.675  -8.828  -2.602 1.00 . A A .   29 PRO HG2  1 1 
       20 38681 1 1 31 PRO HG3  H  10.193 -10.248  -3.560 1.00 . A A .   29 PRO HG3  1 1 
       20 38682 1 1 31 PRO N    N   9.905 -10.223  -0.299 1.00 . A A .   29 PRO N    1 1 
       20 38683 1 1 31 PRO O    O  11.844  -8.246   0.221 1.00 . A A .   29 PRO O    1 1 
       20 38684 1 1 32 VAL C    C  15.002  -7.977   0.257 1.00 . A A .   30 VAL C    1 1 
       20 38685 1 1 32 VAL CA   C  14.380  -8.932   1.308 1.00 . A A .   30 VAL CA   1 1 
       20 38686 1 1 32 VAL CB   C  15.476  -9.715   2.142 1.00 . A A .   30 VAL CB   1 1 
       20 38687 1 1 32 VAL CG1  C  16.187 -10.817   1.313 1.00 . A A .   30 VAL CG1  1 1 
       20 38688 1 1 32 VAL CG2  C  16.502  -8.735   2.784 1.00 . A A .   30 VAL CG2  1 1 
       20 38689 1 1 32 VAL H    H  13.657 -10.787   0.550 1.00 . A A .   30 VAL H    1 1 
       20 38690 1 1 32 VAL HA   H  13.808  -8.328   2.020 1.00 . A A .   30 VAL HA   1 1 
       20 38691 1 1 32 VAL HB   H  14.955 -10.221   2.958 1.00 . A A .   30 VAL HB   1 1 
       20 38692 1 1 32 VAL HG11 H  16.908 -11.336   1.932 1.00 . A A .   30 VAL HG11 1 1 
       20 38693 1 1 32 VAL HG12 H  16.698 -10.370   0.469 1.00 . A A .   30 VAL HG12 1 1 
       20 38694 1 1 32 VAL HG13 H  15.456 -11.529   0.947 1.00 . A A .   30 VAL HG13 1 1 
       20 38695 1 1 32 VAL HG21 H  15.980  -8.018   3.409 1.00 . A A .   30 VAL HG21 1 1 
       20 38696 1 1 32 VAL HG22 H  17.043  -8.205   2.009 1.00 . A A .   30 VAL HG22 1 1 
       20 38697 1 1 32 VAL HG23 H  17.206  -9.284   3.395 1.00 . A A .   30 VAL HG23 1 1 
       20 38698 1 1 32 VAL N    N  13.420  -9.838   0.656 1.00 . A A .   30 VAL N    1 1 
       20 38699 1 1 32 VAL O    O  15.922  -8.328  -0.486 1.00 . A A .   30 VAL O    1 1 
       20 38700 1 1 33 THR C    C  15.816  -4.764  -0.046 1.00 . A A .   31 THR C    1 1 
       20 38701 1 1 33 THR CA   C  14.847  -5.726  -0.764 1.00 . A A .   31 THR CA   1 1 
       20 38702 1 1 33 THR CB   C  13.603  -4.964  -1.348 1.00 . A A .   31 THR CB   1 1 
       20 38703 1 1 33 THR CG2  C  12.752  -5.866  -2.268 1.00 . A A .   31 THR CG2  1 1 
       20 38704 1 1 33 THR H    H  13.648  -6.593   0.742 1.00 . A A .   31 THR H    1 1 
       20 38705 1 1 33 THR HA   H  15.377  -6.190  -1.597 1.00 . A A .   31 THR HA   1 1 
       20 38706 1 1 33 THR HB   H  13.956  -4.120  -1.934 1.00 . A A .   31 THR HB   1 1 
       20 38707 1 1 33 THR HG1  H  13.229  -4.531   0.561 1.00 . A A .   31 THR HG1  1 1 
       20 38708 1 1 33 THR HG21 H  12.380  -6.715  -1.710 1.00 . A A .   31 THR HG21 1 1 
       20 38709 1 1 33 THR HG22 H  13.352  -6.225  -3.096 1.00 . A A .   31 THR HG22 1 1 
       20 38710 1 1 33 THR HG23 H  11.911  -5.301  -2.660 1.00 . A A .   31 THR HG23 1 1 
       20 38711 1 1 33 THR N    N  14.416  -6.777   0.162 1.00 . A A .   31 THR N    1 1 
       20 38712 1 1 33 THR O    O  15.383  -3.786   0.580 1.00 . A A .   31 THR O    1 1 
       20 38713 1 1 33 THR OG1  O  12.766  -4.460  -0.283 1.00 . A A .   31 THR OG1  1 1 
       20 38714 1 1 34 ASN C    C  18.386  -4.493   2.013 1.00 . A A .   32 ASN C    1 1 
       20 38715 1 1 34 ASN CA   C  18.265  -4.349   0.476 1.00 . A A .   32 ASN CA   1 1 
       20 38716 1 1 34 ASN CB   C  18.239  -2.838   0.066 1.00 . A A .   32 ASN CB   1 1 
       20 38717 1 1 34 ASN CG   C  18.282  -2.590  -1.454 1.00 . A A .   32 ASN CG   1 1 
       20 38718 1 1 34 ASN H    H  17.340  -5.966  -0.547 1.00 . A A .   32 ASN H    1 1 
       20 38719 1 1 34 ASN HA   H  19.154  -4.790   0.038 1.00 . A A .   32 ASN HA   1 1 
       20 38720 1 1 34 ASN HB2  H  17.335  -2.384   0.458 1.00 . A A .   32 ASN HB2  1 1 
       20 38721 1 1 34 ASN HB3  H  19.096  -2.339   0.509 1.00 . A A .   32 ASN HB3  1 1 
       20 38722 1 1 34 ASN HD21 H  19.426  -4.189  -1.768 1.00 . A A .   32 ASN HD21 1 1 
       20 38723 1 1 34 ASN HD22 H  18.988  -3.292  -3.174 1.00 . A A .   32 ASN HD22 1 1 
       20 38724 1 1 34 ASN N    N  17.125  -5.123  -0.093 1.00 . A A .   32 ASN N    1 1 
       20 38725 1 1 34 ASN ND2  N  18.972  -3.440  -2.205 1.00 . A A .   32 ASN ND2  1 1 
       20 38726 1 1 34 ASN O    O  19.470  -4.795   2.527 1.00 . A A .   32 ASN O    1 1 
       20 38727 1 1 34 ASN OD1  O  17.711  -1.623  -1.950 1.00 . A A .   32 ASN OD1  1 1 
       20 38728 1 1 35 GLY C    C  17.526  -2.872   4.750 1.00 . A A .   33 GLY C    1 1 
       20 38729 1 1 35 GLY CA   C  17.267  -4.270   4.201 1.00 . A A .   33 GLY CA   1 1 
       20 38730 1 1 35 GLY H    H  16.442  -4.102   2.266 1.00 . A A .   33 GLY H    1 1 
       20 38731 1 1 35 GLY HA2  H  16.300  -4.613   4.538 1.00 . A A .   33 GLY HA2  1 1 
       20 38732 1 1 35 GLY HA3  H  18.027  -4.946   4.576 1.00 . A A .   33 GLY HA3  1 1 
       20 38733 1 1 35 GLY N    N  17.276  -4.272   2.736 1.00 . A A .   33 GLY N    1 1 
       20 38734 1 1 35 GLY O    O  16.595  -2.186   5.187 1.00 . A A .   33 GLY O    1 1 
       20 38735 1 1 36 LYS C    C  19.224  -0.149   3.909 1.00 . A A .   34 LYS C    1 1 
       20 38736 1 1 36 LYS CA   C  19.230  -1.091   5.126 1.00 . A A .   34 LYS CA   1 1 
       20 38737 1 1 36 LYS CB   C  20.645  -1.112   5.799 1.00 . A A .   34 LYS CB   1 1 
       20 38738 1 1 36 LYS CD   C  20.232  -3.076   7.448 1.00 . A A .   34 LYS CD   1 1 
       20 38739 1 1 36 LYS CE   C  20.067  -3.482   8.922 1.00 . A A .   34 LYS CE   1 1 
       20 38740 1 1 36 LYS CG   C  20.666  -1.606   7.270 1.00 . A A .   34 LYS CG   1 1 
       20 38741 1 1 36 LYS H    H  19.491  -3.064   4.368 1.00 . A A .   34 LYS H    1 1 
       20 38742 1 1 36 LYS HA   H  18.504  -0.723   5.853 1.00 . A A .   34 LYS HA   1 1 
       20 38743 1 1 36 LYS HB2  H  21.302  -1.750   5.216 1.00 . A A .   34 LYS HB2  1 1 
       20 38744 1 1 36 LYS HB3  H  21.057  -0.103   5.786 1.00 . A A .   34 LYS HB3  1 1 
       20 38745 1 1 36 LYS HD2  H  19.285  -3.229   6.942 1.00 . A A .   34 LYS HD2  1 1 
       20 38746 1 1 36 LYS HD3  H  20.980  -3.719   6.990 1.00 . A A .   34 LYS HD3  1 1 
       20 38747 1 1 36 LYS HE2  H  21.002  -3.326   9.443 1.00 . A A .   34 LYS HE2  1 1 
       20 38748 1 1 36 LYS HE3  H  19.299  -2.865   9.376 1.00 . A A .   34 LYS HE3  1 1 
       20 38749 1 1 36 LYS HG2  H  21.677  -1.499   7.654 1.00 . A A .   34 LYS HG2  1 1 
       20 38750 1 1 36 LYS HG3  H  20.005  -0.972   7.851 1.00 . A A .   34 LYS HG3  1 1 
       20 38751 1 1 36 LYS HZ1  H  18.799  -5.095   8.532 1.00 . A A .   34 LYS HZ1  1 1 
       20 38752 1 1 36 LYS HZ2  H  19.526  -5.147  10.060 1.00 . A A .   34 LYS HZ2  1 1 
       20 38753 1 1 36 LYS HZ3  H  20.427  -5.520   8.680 1.00 . A A .   34 LYS HZ3  1 1 
       20 38754 1 1 36 LYS N    N  18.805  -2.445   4.704 1.00 . A A .   34 LYS N    1 1 
       20 38755 1 1 36 LYS NZ   N  19.678  -4.910   9.059 1.00 . A A .   34 LYS NZ   1 1 
       20 38756 1 1 36 LYS O    O  20.046  -0.308   2.994 1.00 . A A .   34 LYS O    1 1 
       20 38757 1 1 37 GLY C    C  18.863   3.122   3.233 1.00 . A A .   35 GLY C    1 1 
       20 38758 1 1 37 GLY CA   C  18.167   1.819   2.851 1.00 . A A .   35 GLY CA   1 1 
       20 38759 1 1 37 GLY H    H  17.637   0.835   4.652 1.00 . A A .   35 GLY H    1 1 
       20 38760 1 1 37 GLY HA2  H  18.603   1.443   1.933 1.00 . A A .   35 GLY HA2  1 1 
       20 38761 1 1 37 GLY HA3  H  17.118   2.016   2.678 1.00 . A A .   35 GLY HA3  1 1 
       20 38762 1 1 37 GLY N    N  18.277   0.810   3.907 1.00 . A A .   35 GLY N    1 1 
       20 38763 1 1 37 GLY O    O  19.983   3.099   3.760 1.00 . A A .   35 GLY O    1 1 
       20 38764 1 1 38 ARG C    C  17.772   6.266   4.350 1.00 . A A .   36 ARG C    1 1 
       20 38765 1 1 38 ARG CA   C  18.707   5.607   3.311 1.00 . A A .   36 ARG CA   1 1 
       20 38766 1 1 38 ARG CB   C  18.824   6.481   2.032 1.00 . A A .   36 ARG CB   1 1 
       20 38767 1 1 38 ARG CD   C  19.963   6.891  -0.225 1.00 . A A .   36 ARG CD   1 1 
       20 38768 1 1 38 ARG CG   C  19.884   5.996   1.021 1.00 . A A .   36 ARG CG   1 1 
       20 38769 1 1 38 ARG CZ   C  20.831   5.837  -2.326 1.00 . A A .   36 ARG CZ   1 1 
       20 38770 1 1 38 ARG H    H  17.319   4.196   2.546 1.00 . A A .   36 ARG H    1 1 
       20 38771 1 1 38 ARG HA   H  19.698   5.507   3.752 1.00 . A A .   36 ARG HA   1 1 
       20 38772 1 1 38 ARG HB2  H  17.860   6.496   1.534 1.00 . A A .   36 ARG HB2  1 1 
       20 38773 1 1 38 ARG HB3  H  19.076   7.495   2.325 1.00 . A A .   36 ARG HB3  1 1 
       20 38774 1 1 38 ARG HD2  H  19.003   6.877  -0.734 1.00 . A A .   36 ARG HD2  1 1 
       20 38775 1 1 38 ARG HD3  H  20.183   7.905   0.087 1.00 . A A .   36 ARG HD3  1 1 
       20 38776 1 1 38 ARG HE   H  21.949   6.646  -0.882 1.00 . A A .   36 ARG HE   1 1 
       20 38777 1 1 38 ARG HG2  H  20.854   5.995   1.507 1.00 . A A .   36 ARG HG2  1 1 
       20 38778 1 1 38 ARG HG3  H  19.643   4.983   0.715 1.00 . A A .   36 ARG HG3  1 1 
       20 38779 1 1 38 ARG HH11 H  18.827   5.675  -2.123 1.00 . A A .   36 ARG HH11 1 1 
       20 38780 1 1 38 ARG HH12 H  19.474   5.019  -3.590 1.00 . A A .   36 ARG HH12 1 1 
       20 38781 1 1 38 ARG HH21 H  22.796   5.820  -2.814 1.00 . A A .   36 ARG HH21 1 1 
       20 38782 1 1 38 ARG HH22 H  21.734   5.110  -3.989 1.00 . A A .   36 ARG HH22 1 1 
       20 38783 1 1 38 ARG N    N  18.198   4.261   2.972 1.00 . A A .   36 ARG N    1 1 
       20 38784 1 1 38 ARG NE   N  21.026   6.446  -1.150 1.00 . A A .   36 ARG NE   1 1 
       20 38785 1 1 38 ARG NH1  N  19.612   5.483  -2.713 1.00 . A A .   36 ARG NH1  1 1 
       20 38786 1 1 38 ARG NH2  N  21.866   5.565  -3.105 1.00 . A A .   36 ARG NH2  1 1 
       20 38787 1 1 38 ARG O    O  16.712   6.792   3.979 1.00 . A A .   36 ARG O    1 1 
       20 38788 1 1 39 PRO C    C  17.640   8.316   6.952 1.00 . A A .   37 PRO C    1 1 
       20 38789 1 1 39 PRO CA   C  17.310   6.824   6.754 1.00 . A A .   37 PRO CA   1 1 
       20 38790 1 1 39 PRO CB   C  17.704   5.987   7.989 1.00 . A A .   37 PRO CB   1 1 
       20 38791 1 1 39 PRO CD   C  19.305   5.488   6.244 1.00 . A A .   37 PRO CD   1 1 
       20 38792 1 1 39 PRO CG   C  19.145   5.643   7.753 1.00 . A A .   37 PRO CG   1 1 
       20 38793 1 1 39 PRO HA   H  16.243   6.726   6.570 1.00 . A A .   37 PRO HA   1 1 
       20 38794 1 1 39 PRO HB2  H  17.568   6.565   8.900 1.00 . A A .   37 PRO HB2  1 1 
       20 38795 1 1 39 PRO HB3  H  17.085   5.095   8.041 1.00 . A A .   37 PRO HB3  1 1 
       20 38796 1 1 39 PRO HD2  H  20.225   5.957   5.906 1.00 . A A .   37 PRO HD2  1 1 
       20 38797 1 1 39 PRO HD3  H  19.301   4.439   5.960 1.00 . A A .   37 PRO HD3  1 1 
       20 38798 1 1 39 PRO HG2  H  19.780   6.444   8.121 1.00 . A A .   37 PRO HG2  1 1 
       20 38799 1 1 39 PRO HG3  H  19.393   4.716   8.260 1.00 . A A .   37 PRO HG3  1 1 
       20 38800 1 1 39 PRO N    N  18.115   6.196   5.678 1.00 . A A .   37 PRO N    1 1 
       20 38801 1 1 39 PRO O    O  18.576   8.857   6.354 1.00 . A A .   37 PRO O    1 1 
       20 38802 2 2  1 GLY C    C   0.452 -18.088  18.824 1.00 . B B . 1721 GLY C    1 1 
       20 38803 2 2  1 GLY CA   C   0.806 -17.041  19.875 1.00 . B B . 1721 GLY CA   1 1 
       20 38804 2 2  1 GLY H1   H   1.207 -15.647  18.346 1.00 . B B . 1721 GLY H1   1 1 
       20 38805 2 2  1 GLY HA2  H   1.517 -17.459  20.572 1.00 . B B . 1721 GLY HA2  1 1 
       20 38806 2 2  1 GLY HA3  H  -0.092 -16.762  20.413 1.00 . B B . 1721 GLY HA3  1 1 
       20 38807 2 2  1 GLY N    N   1.385 -15.852  19.286 1.00 . B B . 1721 GLY N    1 1 
       20 38808 2 2  1 GLY O    O   0.254 -17.739  17.650 1.00 . B B . 1721 GLY O    1 1 
       20 38809 2 2  2 SER C    C   1.238 -20.924  17.490 1.00 . B B . 1722 SER C    1 1 
       20 38810 2 2  2 SER CA   C   0.066 -20.551  18.428 1.00 . B B . 1722 SER CA   1 1 
       20 38811 2 2  2 SER CB   C  -1.264 -20.371  17.638 1.00 . B B . 1722 SER CB   1 1 
       20 38812 2 2  2 SER H    H   0.546 -19.520  20.218 1.00 . B B . 1722 SER H    1 1 
       20 38813 2 2  2 SER HA   H  -0.071 -21.375  19.128 1.00 . B B . 1722 SER HA   1 1 
       20 38814 2 2  2 SER HB2  H  -1.157 -19.572  16.915 1.00 . B B . 1722 SER HB2  1 1 
       20 38815 2 2  2 SER HB3  H  -1.515 -21.290  17.126 1.00 . B B . 1722 SER HB3  1 1 
       20 38816 2 2  2 SER HG   H  -1.996 -19.486  19.228 1.00 . B B . 1722 SER HG   1 1 
       20 38817 2 2  2 SER N    N   0.378 -19.364  19.266 1.00 . B B . 1722 SER N    1 1 
       20 38818 2 2  2 SER O    O   1.881 -21.961  17.689 1.00 . B B . 1722 SER O    1 1 
       20 38819 2 2  2 SER OG   O  -2.333 -20.031  18.508 1.00 . B B . 1722 SER OG   1 1 
       20 38820 2 2  3 ALA C    C   2.211 -21.585  14.609 1.00 . B B . 1723 ALA C    1 1 
       20 38821 2 2  3 ALA CA   C   2.509 -20.294  15.404 1.00 . B B . 1723 ALA CA   1 1 
       20 38822 2 2  3 ALA CB   C   3.948 -20.268  15.969 1.00 . B B . 1723 ALA CB   1 1 
       20 38823 2 2  3 ALA H    H   0.982 -19.239  16.431 1.00 . B B . 1723 ALA H    1 1 
       20 38824 2 2  3 ALA HA   H   2.408 -19.467  14.713 1.00 . B B . 1723 ALA HA   1 1 
       20 38825 2 2  3 ALA HB1  H   4.665 -20.356  15.161 1.00 . B B . 1723 ALA HB1  1 1 
       20 38826 2 2  3 ALA HB2  H   4.084 -21.092  16.657 1.00 . B B . 1723 ALA HB2  1 1 
       20 38827 2 2  3 ALA HB3  H   4.119 -19.337  16.493 1.00 . B B . 1723 ALA HB3  1 1 
       20 38828 2 2  3 ALA N    N   1.497 -20.066  16.471 1.00 . B B . 1723 ALA N    1 1 
       20 38829 2 2  3 ALA O    O   3.111 -22.235  14.068 1.00 . B B . 1723 ALA O    1 1 
       20 38830 2 2  4 THR C    C   0.224 -22.933  12.331 1.00 . B B . 1724 THR C    1 1 
       20 38831 2 2  4 THR CA   C   0.403 -23.116  13.854 1.00 . B B . 1724 THR CA   1 1 
       20 38832 2 2  4 THR CB   C  -0.944 -23.567  14.530 1.00 . B B . 1724 THR CB   1 1 
       20 38833 2 2  4 THR CG2  C  -2.071 -22.526  14.338 1.00 . B B . 1724 THR CG2  1 1 
       20 38834 2 2  4 THR H    H   0.258 -21.249  14.851 1.00 . B B . 1724 THR H    1 1 
       20 38835 2 2  4 THR HA   H   1.135 -23.895  14.007 1.00 . B B . 1724 THR HA   1 1 
       20 38836 2 2  4 THR HB   H  -0.762 -23.679  15.600 1.00 . B B . 1724 THR HB   1 1 
       20 38837 2 2  4 THR HG1  H  -0.668 -25.220  13.467 1.00 . B B . 1724 THR HG1  1 1 
       20 38838 2 2  4 THR HG21 H  -2.270 -22.391  13.282 1.00 . B B . 1724 THR HG21 1 1 
       20 38839 2 2  4 THR HG22 H  -1.769 -21.578  14.766 1.00 . B B . 1724 THR HG22 1 1 
       20 38840 2 2  4 THR HG23 H  -2.972 -22.867  14.830 1.00 . B B . 1724 THR HG23 1 1 
       20 38841 2 2  4 THR N    N   0.908 -21.890  14.495 1.00 . B B . 1724 THR N    1 1 
       20 38842 2 2  4 THR O    O  -0.203 -23.854  11.630 1.00 . B B . 1724 THR O    1 1 
       20 38843 2 2  4 THR OG1  O  -1.367 -24.845  14.019 1.00 . B B . 1724 THR OG1  1 1 
       20 38844 2 2  5 GLN C    C   1.792 -21.806   9.704 1.00 . B B . 1725 GLN C    1 1 
       20 38845 2 2  5 GLN CA   C   0.487 -21.409  10.408 1.00 . B B . 1725 GLN CA   1 1 
       20 38846 2 2  5 GLN CB   C   0.244 -19.896  10.272 1.00 . B B . 1725 GLN CB   1 1 
       20 38847 2 2  5 GLN CD   C  -1.206 -17.901  10.946 1.00 . B B . 1725 GLN CD   1 1 
       20 38848 2 2  5 GLN CG   C  -1.102 -19.422  10.848 1.00 . B B . 1725 GLN CG   1 1 
       20 38849 2 2  5 GLN H    H   0.876 -21.050  12.451 1.00 . B B . 1725 GLN H    1 1 
       20 38850 2 2  5 GLN HA   H  -0.347 -21.945   9.964 1.00 . B B . 1725 GLN HA   1 1 
       20 38851 2 2  5 GLN HB2  H   1.041 -19.383  10.799 1.00 . B B . 1725 GLN HB2  1 1 
       20 38852 2 2  5 GLN HB3  H   0.287 -19.620   9.224 1.00 . B B . 1725 GLN HB3  1 1 
       20 38853 2 2  5 GLN HE21 H  -1.926 -17.790   9.108 1.00 . B B . 1725 GLN HE21 1 1 
       20 38854 2 2  5 GLN HE22 H  -1.751 -16.285   9.937 1.00 . B B . 1725 GLN HE22 1 1 
       20 38855 2 2  5 GLN HG2  H  -1.902 -19.792  10.218 1.00 . B B . 1725 GLN HG2  1 1 
       20 38856 2 2  5 GLN HG3  H  -1.223 -19.840  11.844 1.00 . B B . 1725 GLN HG3  1 1 
       20 38857 2 2  5 GLN N    N   0.559 -21.742  11.832 1.00 . B B . 1725 GLN N    1 1 
       20 38858 2 2  5 GLN NE2  N  -1.670 -17.260   9.891 1.00 . B B . 1725 GLN NE2  1 1 
       20 38859 2 2  5 GLN O    O   2.881 -21.430  10.158 1.00 . B B . 1725 GLN O    1 1 
       20 38860 2 2  5 GLN OE1  O  -0.857 -17.314  11.965 1.00 . B B . 1725 GLN OE1  1 1 
       20 38861 2 2  6 SER C    C   3.443 -21.678   7.124 1.00 . B B . 1726 SER C    1 1 
       20 38862 2 2  6 SER CA   C   2.798 -22.950   7.746 1.00 . B B . 1726 SER CA   1 1 
       20 38863 2 2  6 SER CB   C   2.293 -23.941   6.666 1.00 . B B . 1726 SER CB   1 1 
       20 38864 2 2  6 SER H    H   0.778 -22.918   8.386 1.00 . B B . 1726 SER H    1 1 
       20 38865 2 2  6 SER HA   H   3.534 -23.447   8.367 1.00 . B B . 1726 SER HA   1 1 
       20 38866 2 2  6 SER HB2  H   3.021 -24.014   5.869 1.00 . B B . 1726 SER HB2  1 1 
       20 38867 2 2  6 SER HB3  H   2.147 -24.919   7.109 1.00 . B B . 1726 SER HB3  1 1 
       20 38868 2 2  6 SER HG   H   1.226 -23.104   5.244 1.00 . B B . 1726 SER HG   1 1 
       20 38869 2 2  6 SER N    N   1.668 -22.579   8.616 1.00 . B B . 1726 SER N    1 1 
       20 38870 2 2  6 SER O    O   2.725 -20.714   6.887 1.00 . B B . 1726 SER O    1 1 
       20 38871 2 2  6 SER OG   O   1.064 -23.519   6.101 1.00 . B B . 1726 SER OG   1 1 
       20 38872 2 2  7 PRO C    C   4.940 -19.636   5.311 1.00 . B B . 1727 PRO C    1 1 
       20 38873 2 2  7 PRO CA   C   5.562 -20.431   6.484 1.00 . B B . 1727 PRO CA   1 1 
       20 38874 2 2  7 PRO CB   C   6.985 -20.971   6.132 1.00 . B B . 1727 PRO CB   1 1 
       20 38875 2 2  7 PRO CD   C   5.702 -22.846   6.879 1.00 . B B . 1727 PRO CD   1 1 
       20 38876 2 2  7 PRO CG   C   6.796 -22.447   5.922 1.00 . B B . 1727 PRO CG   1 1 
       20 38877 2 2  7 PRO HA   H   5.639 -19.772   7.342 1.00 . B B . 1727 PRO HA   1 1 
       20 38878 2 2  7 PRO HB2  H   7.369 -20.483   5.242 1.00 . B B . 1727 PRO HB2  1 1 
       20 38879 2 2  7 PRO HB3  H   7.664 -20.776   6.959 1.00 . B B . 1727 PRO HB3  1 1 
       20 38880 2 2  7 PRO HD2  H   5.192 -23.740   6.530 1.00 . B B . 1727 PRO HD2  1 1 
       20 38881 2 2  7 PRO HD3  H   6.101 -23.009   7.874 1.00 . B B . 1727 PRO HD3  1 1 
       20 38882 2 2  7 PRO HG2  H   6.494 -22.646   4.895 1.00 . B B . 1727 PRO HG2  1 1 
       20 38883 2 2  7 PRO HG3  H   7.715 -22.982   6.146 1.00 . B B . 1727 PRO HG3  1 1 
       20 38884 2 2  7 PRO N    N   4.798 -21.665   6.856 1.00 . B B . 1727 PRO N    1 1 
       20 38885 2 2  7 PRO O    O   4.820 -18.408   5.390 1.00 . B B . 1727 PRO O    1 1 
       20 38886 2 2  8 GLY C    C   2.542 -19.110   3.397 1.00 . B B . 1728 GLY C    1 1 
       20 38887 2 2  8 GLY CA   C   3.887 -19.759   3.071 1.00 . B B . 1728 GLY CA   1 1 
       20 38888 2 2  8 GLY H    H   4.620 -21.340   4.287 1.00 . B B . 1728 GLY H    1 1 
       20 38889 2 2  8 GLY HA2  H   4.554 -19.010   2.661 1.00 . B B . 1728 GLY HA2  1 1 
       20 38890 2 2  8 GLY HA3  H   3.736 -20.527   2.325 1.00 . B B . 1728 GLY HA3  1 1 
       20 38891 2 2  8 GLY N    N   4.516 -20.365   4.254 1.00 . B B . 1728 GLY N    1 1 
       20 38892 2 2  8 GLY O    O   2.210 -18.038   2.866 1.00 . B B . 1728 GLY O    1 1 
       20 38893 2 2  9 ASP C    C   0.681 -17.981   5.630 1.00 . B B . 1729 ASP C    1 1 
       20 38894 2 2  9 ASP CA   C   0.478 -19.228   4.759 1.00 . B B . 1729 ASP CA   1 1 
       20 38895 2 2  9 ASP CB   C  -0.325 -20.315   5.522 1.00 . B B . 1729 ASP CB   1 1 
       20 38896 2 2  9 ASP CG   C  -0.894 -21.399   4.592 1.00 . B B . 1729 ASP CG   1 1 
       20 38897 2 2  9 ASP H    H   2.086 -20.631   4.644 1.00 . B B . 1729 ASP H    1 1 
       20 38898 2 2  9 ASP HA   H  -0.092 -18.938   3.874 1.00 . B B . 1729 ASP HA   1 1 
       20 38899 2 2  9 ASP HB2  H   0.327 -20.798   6.243 1.00 . B B . 1729 ASP HB2  1 1 
       20 38900 2 2  9 ASP HB3  H  -1.148 -19.846   6.060 1.00 . B B . 1729 ASP HB3  1 1 
       20 38901 2 2  9 ASP N    N   1.774 -19.759   4.293 1.00 . B B . 1729 ASP N    1 1 
       20 38902 2 2  9 ASP O    O   0.159 -16.940   5.305 1.00 . B B . 1729 ASP O    1 1 
       20 38903 2 2  9 ASP OD1  O  -0.106 -22.064   3.889 1.00 . B B . 1729 ASP OD1  1 1 
       20 38904 2 2  9 ASP OD2  O  -2.129 -21.586   4.546 1.00 . B B . 1729 ASP OD2  1 1 
       20 38905 2 2 10 SER C    C   2.129 -15.685   6.994 1.00 . B B . 1730 SER C    1 1 
       20 38906 2 2 10 SER CA   C   1.724 -17.012   7.691 1.00 . B B . 1730 SER CA   1 1 
       20 38907 2 2 10 SER CB   C   2.823 -17.460   8.689 1.00 . B B . 1730 SER CB   1 1 
       20 38908 2 2 10 SER H    H   1.873 -18.965   6.873 1.00 . B B . 1730 SER H    1 1 
       20 38909 2 2 10 SER HA   H   0.799 -16.852   8.240 1.00 . B B . 1730 SER HA   1 1 
       20 38910 2 2 10 SER HB2  H   2.537 -18.399   9.143 1.00 . B B . 1730 SER HB2  1 1 
       20 38911 2 2 10 SER HB3  H   3.757 -17.593   8.159 1.00 . B B . 1730 SER HB3  1 1 
       20 38912 2 2 10 SER HG   H   3.717 -16.811  10.315 1.00 . B B . 1730 SER HG   1 1 
       20 38913 2 2 10 SER N    N   1.463 -18.104   6.712 1.00 . B B . 1730 SER N    1 1 
       20 38914 2 2 10 SER O    O   1.590 -14.610   7.315 1.00 . B B . 1730 SER O    1 1 
       20 38915 2 2 10 SER OG   O   3.018 -16.509   9.726 1.00 . B B . 1730 SER OG   1 1 
       20 38916 2 2 11 ARG C    C   2.420 -14.122   4.256 1.00 . B B . 1731 ARG C    1 1 
       20 38917 2 2 11 ARG CA   C   3.517 -14.649   5.213 1.00 . B B . 1731 ARG CA   1 1 
       20 38918 2 2 11 ARG CB   C   4.810 -15.031   4.431 1.00 . B B . 1731 ARG CB   1 1 
       20 38919 2 2 11 ARG CD   C   5.893 -16.514   2.617 1.00 . B B . 1731 ARG CD   1 1 
       20 38920 2 2 11 ARG CG   C   4.592 -15.946   3.211 1.00 . B B . 1731 ARG CG   1 1 
       20 38921 2 2 11 ARG CZ   C   8.004 -15.685   1.573 1.00 . B B . 1731 ARG CZ   1 1 
       20 38922 2 2 11 ARG H    H   3.369 -16.693   5.755 1.00 . B B . 1731 ARG H    1 1 
       20 38923 2 2 11 ARG HA   H   3.765 -13.859   5.923 1.00 . B B . 1731 ARG HA   1 1 
       20 38924 2 2 11 ARG HB2  H   5.288 -14.120   4.086 1.00 . B B . 1731 ARG HB2  1 1 
       20 38925 2 2 11 ARG HB3  H   5.491 -15.532   5.114 1.00 . B B . 1731 ARG HB3  1 1 
       20 38926 2 2 11 ARG HD2  H   6.324 -17.205   3.333 1.00 . B B . 1731 ARG HD2  1 1 
       20 38927 2 2 11 ARG HD3  H   5.651 -17.059   1.709 1.00 . B B . 1731 ARG HD3  1 1 
       20 38928 2 2 11 ARG HE   H   6.766 -14.598   2.711 1.00 . B B . 1731 ARG HE   1 1 
       20 38929 2 2 11 ARG HG2  H   3.966 -16.779   3.514 1.00 . B B . 1731 ARG HG2  1 1 
       20 38930 2 2 11 ARG HG3  H   4.070 -15.386   2.448 1.00 . B B . 1731 ARG HG3  1 1 
       20 38931 2 2 11 ARG HH11 H   7.496 -17.547   0.940 1.00 . B B . 1731 ARG HH11 1 1 
       20 38932 2 2 11 ARG HH12 H   9.034 -16.974   0.383 1.00 . B B . 1731 ARG HH12 1 1 
       20 38933 2 2 11 ARG HH21 H   8.771 -13.859   1.953 1.00 . B B . 1731 ARG HH21 1 1 
       20 38934 2 2 11 ARG HH22 H   9.753 -14.885   0.958 1.00 . B B . 1731 ARG HH22 1 1 
       20 38935 2 2 11 ARG N    N   3.028 -15.800   5.986 1.00 . B B . 1731 ARG N    1 1 
       20 38936 2 2 11 ARG NE   N   6.896 -15.479   2.302 1.00 . B B . 1731 ARG NE   1 1 
       20 38937 2 2 11 ARG NH1  N   8.190 -16.827   0.909 1.00 . B B . 1731 ARG NH1  1 1 
       20 38938 2 2 11 ARG NH2  N   8.911 -14.732   1.483 1.00 . B B . 1731 ARG NH2  1 1 
       20 38939 2 2 11 ARG O    O   2.406 -12.937   3.921 1.00 . B B . 1731 ARG O    1 1 
       20 38940 2 2 12 ARG C    C  -0.679 -13.847   3.700 1.00 . B B . 1732 ARG C    1 1 
       20 38941 2 2 12 ARG CA   C   0.378 -14.687   2.952 1.00 . B B . 1732 ARG CA   1 1 
       20 38942 2 2 12 ARG CB   C  -0.265 -15.969   2.371 1.00 . B B . 1732 ARG CB   1 1 
       20 38943 2 2 12 ARG CD   C  -2.166 -17.034   1.036 1.00 . B B . 1732 ARG CD   1 1 
       20 38944 2 2 12 ARG CG   C  -1.461 -15.731   1.432 1.00 . B B . 1732 ARG CG   1 1 
       20 38945 2 2 12 ARG CZ   C  -4.639 -16.814   0.715 1.00 . B B . 1732 ARG CZ   1 1 
       20 38946 2 2 12 ARG H    H   1.611 -15.972   4.106 1.00 . B B . 1732 ARG H    1 1 
       20 38947 2 2 12 ARG HA   H   0.774 -14.097   2.129 1.00 . B B . 1732 ARG HA   1 1 
       20 38948 2 2 12 ARG HB2  H   0.493 -16.513   1.818 1.00 . B B . 1732 ARG HB2  1 1 
       20 38949 2 2 12 ARG HB3  H  -0.595 -16.593   3.198 1.00 . B B . 1732 ARG HB3  1 1 
       20 38950 2 2 12 ARG HD2  H  -1.491 -17.626   0.431 1.00 . B B . 1732 ARG HD2  1 1 
       20 38951 2 2 12 ARG HD3  H  -2.426 -17.593   1.931 1.00 . B B . 1732 ARG HD3  1 1 
       20 38952 2 2 12 ARG HE   H  -3.246 -16.518  -0.685 1.00 . B B . 1732 ARG HE   1 1 
       20 38953 2 2 12 ARG HG2  H  -2.176 -15.088   1.932 1.00 . B B . 1732 ARG HG2  1 1 
       20 38954 2 2 12 ARG HG3  H  -1.108 -15.237   0.534 1.00 . B B . 1732 ARG HG3  1 1 
       20 38955 2 2 12 ARG HH11 H  -4.148 -17.424   2.584 1.00 . B B . 1732 ARG HH11 1 1 
       20 38956 2 2 12 ARG HH12 H  -5.844 -17.208   2.295 1.00 . B B . 1732 ARG HH12 1 1 
       20 38957 2 2 12 ARG HH21 H  -5.458 -16.230  -1.034 1.00 . B B . 1732 ARG HH21 1 1 
       20 38958 2 2 12 ARG HH22 H  -6.589 -16.535   0.247 1.00 . B B . 1732 ARG HH22 1 1 
       20 38959 2 2 12 ARG N    N   1.509 -15.029   3.827 1.00 . B B . 1732 ARG N    1 1 
       20 38960 2 2 12 ARG NE   N  -3.383 -16.767   0.252 1.00 . B B . 1732 ARG NE   1 1 
       20 38961 2 2 12 ARG NH1  N  -4.899 -17.175   1.965 1.00 . B B . 1732 ARG NH1  1 1 
       20 38962 2 2 12 ARG NH2  N  -5.640 -16.500  -0.087 1.00 . B B . 1732 ARG NH2  1 1 
       20 38963 2 2 12 ARG O    O  -1.161 -12.864   3.155 1.00 . B B . 1732 ARG O    1 1 
       20 38964 2 2 13 LEU C    C  -1.564 -12.079   6.070 1.00 . B B . 1733 LEU C    1 1 
       20 38965 2 2 13 LEU CA   C  -2.075 -13.478   5.710 1.00 . B B . 1733 LEU CA   1 1 
       20 38966 2 2 13 LEU CB   C  -2.560 -14.208   7.002 1.00 . B B . 1733 LEU CB   1 1 
       20 38967 2 2 13 LEU CD1  C  -4.306 -15.486   5.588 1.00 . B B . 1733 LEU CD1  1 1 
       20 38968 2 2 13 LEU CD2  C  -2.436 -16.762   6.722 1.00 . B B . 1733 LEU CD2  1 1 
       20 38969 2 2 13 LEU CG   C  -3.364 -15.547   6.808 1.00 . B B . 1733 LEU CG   1 1 
       20 38970 2 2 13 LEU H    H  -0.622 -15.011   5.351 1.00 . B B . 1733 LEU H    1 1 
       20 38971 2 2 13 LEU HA   H  -2.933 -13.360   5.048 1.00 . B B . 1733 LEU HA   1 1 
       20 38972 2 2 13 LEU HB2  H  -1.687 -14.412   7.618 1.00 . B B . 1733 LEU HB2  1 1 
       20 38973 2 2 13 LEU HB3  H  -3.195 -13.519   7.557 1.00 . B B . 1733 LEU HB3  1 1 
       20 38974 2 2 13 LEU HD11 H  -3.718 -15.361   4.684 1.00 . B B . 1733 LEU HD11 1 1 
       20 38975 2 2 13 LEU HD12 H  -4.980 -14.648   5.693 1.00 . B B . 1733 LEU HD12 1 1 
       20 38976 2 2 13 LEU HD13 H  -4.881 -16.399   5.519 1.00 . B B . 1733 LEU HD13 1 1 
       20 38977 2 2 13 LEU HD21 H  -3.017 -17.675   6.671 1.00 . B B . 1733 LEU HD21 1 1 
       20 38978 2 2 13 LEU HD22 H  -1.799 -16.794   7.595 1.00 . B B . 1733 LEU HD22 1 1 
       20 38979 2 2 13 LEU HD23 H  -1.816 -16.680   5.837 1.00 . B B . 1733 LEU HD23 1 1 
       20 38980 2 2 13 LEU HG   H  -3.997 -15.695   7.680 1.00 . B B . 1733 LEU HG   1 1 
       20 38981 2 2 13 LEU N    N  -1.047 -14.229   4.944 1.00 . B B . 1733 LEU N    1 1 
       20 38982 2 2 13 LEU O    O  -2.306 -11.107   5.957 1.00 . B B . 1733 LEU O    1 1 
       20 38983 2 2 14 SER C    C   0.463  -9.743   5.668 1.00 . B B . 1734 SER C    1 1 
       20 38984 2 2 14 SER CA   C   0.354 -10.726   6.866 1.00 . B B . 1734 SER CA   1 1 
       20 38985 2 2 14 SER CB   C   1.731 -11.008   7.509 1.00 . B B . 1734 SER CB   1 1 
       20 38986 2 2 14 SER H    H   0.238 -12.834   6.544 1.00 . B B . 1734 SER H    1 1 
       20 38987 2 2 14 SER HA   H  -0.281 -10.263   7.617 1.00 . B B . 1734 SER HA   1 1 
       20 38988 2 2 14 SER HB2  H   2.273 -10.083   7.658 1.00 . B B . 1734 SER HB2  1 1 
       20 38989 2 2 14 SER HB3  H   1.587 -11.494   8.466 1.00 . B B . 1734 SER HB3  1 1 
       20 38990 2 2 14 SER HG   H   2.568 -12.727   7.105 1.00 . B B . 1734 SER HG   1 1 
       20 38991 2 2 14 SER N    N  -0.287 -12.000   6.484 1.00 . B B . 1734 SER N    1 1 
       20 38992 2 2 14 SER O    O   0.212  -8.527   5.815 1.00 . B B . 1734 SER O    1 1 
       20 38993 2 2 14 SER OG   O   2.513 -11.854   6.697 1.00 . B B . 1734 SER OG   1 1 
       20 38994 2 2 15 ILE C    C  -0.528  -9.045   2.762 1.00 . B B . 1735 ILE C    1 1 
       20 38995 2 2 15 ILE CA   C   0.894  -9.483   3.231 1.00 . B B . 1735 ILE CA   1 1 
       20 38996 2 2 15 ILE CB   C   1.711 -10.266   2.098 1.00 . B B . 1735 ILE CB   1 1 
       20 38997 2 2 15 ILE CD1  C   1.543  -8.718  -0.011 1.00 . B B . 1735 ILE CD1  1 1 
       20 38998 2 2 15 ILE CG1  C   2.423  -9.301   1.083 1.00 . B B . 1735 ILE CG1  1 1 
       20 38999 2 2 15 ILE CG2  C   0.838 -11.298   1.336 1.00 . B B . 1735 ILE CG2  1 1 
       20 39000 2 2 15 ILE H    H   0.992 -11.246   4.433 1.00 . B B . 1735 ILE H    1 1 
       20 39001 2 2 15 ILE HA   H   1.455  -8.583   3.482 1.00 . B B . 1735 ILE HA   1 1 
       20 39002 2 2 15 ILE HB   H   2.485 -10.839   2.611 1.00 . B B . 1735 ILE HB   1 1 
       20 39003 2 2 15 ILE HD11 H   1.156  -9.516  -0.626 1.00 . B B . 1735 ILE HD11 1 1 
       20 39004 2 2 15 ILE HD12 H   2.127  -8.047  -0.626 1.00 . B B . 1735 ILE HD12 1 1 
       20 39005 2 2 15 ILE HD13 H   0.720  -8.173   0.430 1.00 . B B . 1735 ILE HD13 1 1 
       20 39006 2 2 15 ILE HG12 H   2.851  -8.466   1.624 1.00 . B B . 1735 ILE HG12 1 1 
       20 39007 2 2 15 ILE HG13 H   3.232  -9.836   0.595 1.00 . B B . 1735 ILE HG13 1 1 
       20 39008 2 2 15 ILE HG21 H   1.432 -11.810   0.586 1.00 . B B . 1735 ILE HG21 1 1 
       20 39009 2 2 15 ILE HG22 H   0.010 -10.797   0.851 1.00 . B B . 1735 ILE HG22 1 1 
       20 39010 2 2 15 ILE HG23 H   0.448 -12.027   2.032 1.00 . B B . 1735 ILE HG23 1 1 
       20 39011 2 2 15 ILE N    N   0.794 -10.284   4.474 1.00 . B B . 1735 ILE N    1 1 
       20 39012 2 2 15 ILE O    O  -0.696  -7.954   2.205 1.00 . B B . 1735 ILE O    1 1 
       20 39013 2 2 16 GLN C    C  -3.488  -8.455   3.669 1.00 . B B . 1736 GLN C    1 1 
       20 39014 2 2 16 GLN CA   C  -2.961  -9.559   2.733 1.00 . B B . 1736 GLN CA   1 1 
       20 39015 2 2 16 GLN CB   C  -3.878 -10.811   2.804 1.00 . B B . 1736 GLN CB   1 1 
       20 39016 2 2 16 GLN CD   C  -4.589 -13.042   1.760 1.00 . B B . 1736 GLN CD   1 1 
       20 39017 2 2 16 GLN CG   C  -3.661 -11.826   1.662 1.00 . B B . 1736 GLN CG   1 1 
       20 39018 2 2 16 GLN H    H  -1.349 -10.752   3.459 1.00 . B B . 1736 GLN H    1 1 
       20 39019 2 2 16 GLN HA   H  -2.986  -9.173   1.715 1.00 . B B . 1736 GLN HA   1 1 
       20 39020 2 2 16 GLN HB2  H  -3.699 -11.316   3.749 1.00 . B B . 1736 GLN HB2  1 1 
       20 39021 2 2 16 GLN HB3  H  -4.918 -10.491   2.778 1.00 . B B . 1736 GLN HB3  1 1 
       20 39022 2 2 16 GLN HE21 H  -3.316 -13.953   2.977 1.00 . B B . 1736 GLN HE21 1 1 
       20 39023 2 2 16 GLN HE22 H  -4.761 -14.826   2.608 1.00 . B B . 1736 GLN HE22 1 1 
       20 39024 2 2 16 GLN HG2  H  -3.844 -11.330   0.716 1.00 . B B . 1736 GLN HG2  1 1 
       20 39025 2 2 16 GLN HG3  H  -2.632 -12.169   1.686 1.00 . B B . 1736 GLN HG3  1 1 
       20 39026 2 2 16 GLN N    N  -1.551  -9.888   3.040 1.00 . B B . 1736 GLN N    1 1 
       20 39027 2 2 16 GLN NE2  N  -4.180 -14.043   2.523 1.00 . B B . 1736 GLN NE2  1 1 
       20 39028 2 2 16 GLN O    O  -4.302  -7.648   3.236 1.00 . B B . 1736 GLN O    1 1 
       20 39029 2 2 16 GLN OE1  O  -5.679 -13.067   1.185 1.00 . B B . 1736 GLN OE1  1 1 
       20 39030 2 2 17 ARG C    C  -2.972  -5.987   5.312 1.00 . B B . 1737 ARG C    1 1 
       20 39031 2 2 17 ARG CA   C  -3.365  -7.341   5.908 1.00 . B B . 1737 ARG CA   1 1 
       20 39032 2 2 17 ARG CB   C  -2.639  -7.492   7.278 1.00 . B B . 1737 ARG CB   1 1 
       20 39033 2 2 17 ARG CD   C  -2.219  -8.820   9.422 1.00 . B B . 1737 ARG CD   1 1 
       20 39034 2 2 17 ARG CG   C  -2.943  -8.779   8.061 1.00 . B B . 1737 ARG CG   1 1 
       20 39035 2 2 17 ARG CZ   C   0.153  -8.884  10.259 1.00 . B B . 1737 ARG CZ   1 1 
       20 39036 2 2 17 ARG H    H  -2.404  -9.135   5.242 1.00 . B B . 1737 ARG H    1 1 
       20 39037 2 2 17 ARG HA   H  -4.440  -7.372   6.064 1.00 . B B . 1737 ARG HA   1 1 
       20 39038 2 2 17 ARG HB2  H  -1.568  -7.458   7.105 1.00 . B B . 1737 ARG HB2  1 1 
       20 39039 2 2 17 ARG HB3  H  -2.910  -6.647   7.907 1.00 . B B . 1737 ARG HB3  1 1 
       20 39040 2 2 17 ARG HD2  H  -2.617  -8.034  10.053 1.00 . B B . 1737 ARG HD2  1 1 
       20 39041 2 2 17 ARG HD3  H  -2.412  -9.780   9.889 1.00 . B B . 1737 ARG HD3  1 1 
       20 39042 2 2 17 ARG HE   H  -0.431  -8.270   8.443 1.00 . B B . 1737 ARG HE   1 1 
       20 39043 2 2 17 ARG HG2  H  -4.012  -8.849   8.226 1.00 . B B . 1737 ARG HG2  1 1 
       20 39044 2 2 17 ARG HG3  H  -2.621  -9.628   7.469 1.00 . B B . 1737 ARG HG3  1 1 
       20 39045 2 2 17 ARG HH11 H  -1.169  -9.586  11.619 1.00 . B B . 1737 ARG HH11 1 1 
       20 39046 2 2 17 ARG HH12 H   0.488  -9.574  12.135 1.00 . B B . 1737 ARG HH12 1 1 
       20 39047 2 2 17 ARG HH21 H   1.725  -8.253   9.158 1.00 . B B . 1737 ARG HH21 1 1 
       20 39048 2 2 17 ARG HH22 H   2.112  -8.825  10.749 1.00 . B B . 1737 ARG HH22 1 1 
       20 39049 2 2 17 ARG N    N  -3.011  -8.423   4.947 1.00 . B B . 1737 ARG N    1 1 
       20 39050 2 2 17 ARG NE   N  -0.755  -8.630   9.296 1.00 . B B . 1737 ARG NE   1 1 
       20 39051 2 2 17 ARG NH1  N  -0.206  -9.385  11.431 1.00 . B B . 1737 ARG NH1  1 1 
       20 39052 2 2 17 ARG NH2  N   1.428  -8.633  10.037 1.00 . B B . 1737 ARG NH2  1 1 
       20 39053 2 2 17 ARG O    O  -3.759  -5.040   5.323 1.00 . B B . 1737 ARG O    1 1 
       20 39054 2 2 18 ALA C    C  -2.030  -4.252   2.982 1.00 . B B . 1738 ALA C    1 1 
       20 39055 2 2 18 ALA CA   C  -1.148  -4.779   4.124 1.00 . B B . 1738 ALA CA   1 1 
       20 39056 2 2 18 ALA CB   C   0.242  -5.135   3.599 1.00 . B B . 1738 ALA CB   1 1 
       20 39057 2 2 18 ALA H    H  -1.175  -6.767   4.869 1.00 . B B . 1738 ALA H    1 1 
       20 39058 2 2 18 ALA HA   H  -1.034  -4.002   4.873 1.00 . B B . 1738 ALA HA   1 1 
       20 39059 2 2 18 ALA HB1  H   0.165  -5.909   2.842 1.00 . B B . 1738 ALA HB1  1 1 
       20 39060 2 2 18 ALA HB2  H   0.859  -5.496   4.413 1.00 . B B . 1738 ALA HB2  1 1 
       20 39061 2 2 18 ALA HB3  H   0.710  -4.259   3.166 1.00 . B B . 1738 ALA HB3  1 1 
       20 39062 2 2 18 ALA N    N  -1.733  -5.955   4.787 1.00 . B B . 1738 ALA N    1 1 
       20 39063 2 2 18 ALA O    O  -2.330  -3.052   2.927 1.00 . B B . 1738 ALA O    1 1 
       20 39064 2 2 19 ILE C    C  -4.657  -4.293   1.360 1.00 . B B . 1739 ILE C    1 1 
       20 39065 2 2 19 ILE CA   C  -3.286  -4.846   0.920 1.00 . B B . 1739 ILE CA   1 1 
       20 39066 2 2 19 ILE CB   C  -3.496  -6.100  -0.010 1.00 . B B . 1739 ILE CB   1 1 
       20 39067 2 2 19 ILE CD1  C  -2.217  -7.942  -1.293 1.00 . B B . 1739 ILE CD1  1 1 
       20 39068 2 2 19 ILE CG1  C  -2.120  -6.667  -0.484 1.00 . B B . 1739 ILE CG1  1 1 
       20 39069 2 2 19 ILE CG2  C  -4.412  -5.773  -1.234 1.00 . B B . 1739 ILE CG2  1 1 
       20 39070 2 2 19 ILE H    H  -2.179  -6.114   2.232 1.00 . B B . 1739 ILE H    1 1 
       20 39071 2 2 19 ILE HA   H  -2.759  -4.083   0.348 1.00 . B B . 1739 ILE HA   1 1 
       20 39072 2 2 19 ILE HB   H  -3.999  -6.865   0.583 1.00 . B B . 1739 ILE HB   1 1 
       20 39073 2 2 19 ILE HD11 H  -2.699  -8.714  -0.707 1.00 . B B . 1739 ILE HD11 1 1 
       20 39074 2 2 19 ILE HD12 H  -1.224  -8.267  -1.564 1.00 . B B . 1739 ILE HD12 1 1 
       20 39075 2 2 19 ILE HD13 H  -2.790  -7.761  -2.193 1.00 . B B . 1739 ILE HD13 1 1 
       20 39076 2 2 19 ILE HG12 H  -1.616  -5.932  -1.098 1.00 . B B . 1739 ILE HG12 1 1 
       20 39077 2 2 19 ILE HG13 H  -1.503  -6.880   0.382 1.00 . B B . 1739 ILE HG13 1 1 
       20 39078 2 2 19 ILE HG21 H  -4.544  -6.658  -1.846 1.00 . B B . 1739 ILE HG21 1 1 
       20 39079 2 2 19 ILE HG22 H  -3.962  -4.993  -1.834 1.00 . B B . 1739 ILE HG22 1 1 
       20 39080 2 2 19 ILE HG23 H  -5.382  -5.437  -0.888 1.00 . B B . 1739 ILE HG23 1 1 
       20 39081 2 2 19 ILE N    N  -2.450  -5.175   2.093 1.00 . B B . 1739 ILE N    1 1 
       20 39082 2 2 19 ILE O    O  -5.108  -3.278   0.843 1.00 . B B . 1739 ILE O    1 1 
       20 39083 2 2 20 GLN C    C  -6.655  -3.258   3.534 1.00 . B B . 1740 GLN C    1 1 
       20 39084 2 2 20 GLN CA   C  -6.642  -4.625   2.826 1.00 . B B . 1740 GLN CA   1 1 
       20 39085 2 2 20 GLN CB   C  -7.172  -5.738   3.760 1.00 . B B . 1740 GLN CB   1 1 
       20 39086 2 2 20 GLN CD   C  -7.873  -8.212   3.960 1.00 . B B . 1740 GLN CD   1 1 
       20 39087 2 2 20 GLN CG   C  -7.379  -7.090   3.046 1.00 . B B . 1740 GLN CG   1 1 
       20 39088 2 2 20 GLN H    H  -4.837  -5.745   2.733 1.00 . B B . 1740 GLN H    1 1 
       20 39089 2 2 20 GLN HA   H  -7.296  -4.572   1.960 1.00 . B B . 1740 GLN HA   1 1 
       20 39090 2 2 20 GLN HB2  H  -6.462  -5.882   4.570 1.00 . B B . 1740 GLN HB2  1 1 
       20 39091 2 2 20 GLN HB3  H  -8.121  -5.426   4.183 1.00 . B B . 1740 GLN HB3  1 1 
       20 39092 2 2 20 GLN HE21 H  -6.914  -9.552   2.863 1.00 . B B . 1740 GLN HE21 1 1 
       20 39093 2 2 20 GLN HE22 H  -7.787 -10.171   4.219 1.00 . B B . 1740 GLN HE22 1 1 
       20 39094 2 2 20 GLN HG2  H  -8.110  -6.958   2.255 1.00 . B B . 1740 GLN HG2  1 1 
       20 39095 2 2 20 GLN HG3  H  -6.436  -7.392   2.602 1.00 . B B . 1740 GLN HG3  1 1 
       20 39096 2 2 20 GLN N    N  -5.292  -4.975   2.332 1.00 . B B . 1740 GLN N    1 1 
       20 39097 2 2 20 GLN NE2  N  -7.484  -9.435   3.653 1.00 . B B . 1740 GLN NE2  1 1 
       20 39098 2 2 20 GLN O    O  -7.643  -2.529   3.454 1.00 . B B . 1740 GLN O    1 1 
       20 39099 2 2 20 GLN OE1  O  -8.595  -7.977   4.933 1.00 . B B . 1740 GLN OE1  1 1 
       20 39100 2 2 21 SER C    C  -5.149  -0.501   3.827 1.00 . B B . 1741 SER C    1 1 
       20 39101 2 2 21 SER CA   C  -5.353  -1.616   4.873 1.00 . B B . 1741 SER CA   1 1 
       20 39102 2 2 21 SER CB   C  -4.134  -1.679   5.823 1.00 . B B . 1741 SER CB   1 1 
       20 39103 2 2 21 SER H    H  -4.820  -3.585   4.274 1.00 . B B . 1741 SER H    1 1 
       20 39104 2 2 21 SER HA   H  -6.245  -1.400   5.455 1.00 . B B . 1741 SER HA   1 1 
       20 39105 2 2 21 SER HB2  H  -3.235  -1.873   5.252 1.00 . B B . 1741 SER HB2  1 1 
       20 39106 2 2 21 SER HB3  H  -4.029  -0.735   6.346 1.00 . B B . 1741 SER HB3  1 1 
       20 39107 2 2 21 SER HG   H  -3.637  -3.404   6.610 1.00 . B B . 1741 SER HG   1 1 
       20 39108 2 2 21 SER N    N  -5.542  -2.925   4.214 1.00 . B B . 1741 SER N    1 1 
       20 39109 2 2 21 SER O    O  -5.644   0.623   3.990 1.00 . B B . 1741 SER O    1 1 
       20 39110 2 2 21 SER OG   O  -4.284  -2.713   6.787 1.00 . B B . 1741 SER OG   1 1 
       20 39111 2 2 22 LEU C    C  -5.306   0.459   0.838 1.00 . B B . 1742 LEU C    1 1 
       20 39112 2 2 22 LEU CA   C  -4.059   0.078   1.670 1.00 . B B . 1742 LEU CA   1 1 
       20 39113 2 2 22 LEU CB   C  -2.950  -0.574   0.788 1.00 . B B . 1742 LEU CB   1 1 
       20 39114 2 2 22 LEU CD1  C  -1.805   1.640   0.113 1.00 . B B . 1742 LEU CD1  1 1 
       20 39115 2 2 22 LEU CD2  C  -1.299  -0.506  -1.182 1.00 . B B . 1742 LEU CD2  1 1 
       20 39116 2 2 22 LEU CG   C  -2.368   0.287  -0.382 1.00 . B B . 1742 LEU CG   1 1 
       20 39117 2 2 22 LEU H    H  -4.104  -1.776   2.688 1.00 . B B . 1742 LEU H    1 1 
       20 39118 2 2 22 LEU HA   H  -3.653   0.976   2.127 1.00 . B B . 1742 LEU HA   1 1 
       20 39119 2 2 22 LEU HB2  H  -2.127  -0.852   1.440 1.00 . B B . 1742 LEU HB2  1 1 
       20 39120 2 2 22 LEU HB3  H  -3.358  -1.488   0.363 1.00 . B B . 1742 LEU HB3  1 1 
       20 39121 2 2 22 LEU HD11 H  -1.019   1.474   0.840 1.00 . B B . 1742 LEU HD11 1 1 
       20 39122 2 2 22 LEU HD12 H  -2.599   2.217   0.571 1.00 . B B . 1742 LEU HD12 1 1 
       20 39123 2 2 22 LEU HD13 H  -1.406   2.199  -0.724 1.00 . B B . 1742 LEU HD13 1 1 
       20 39124 2 2 22 LEU HD21 H  -1.745  -1.404  -1.590 1.00 . B B . 1742 LEU HD21 1 1 
       20 39125 2 2 22 LEU HD22 H  -0.477  -0.778  -0.531 1.00 . B B . 1742 LEU HD22 1 1 
       20 39126 2 2 22 LEU HD23 H  -0.926   0.101  -1.995 1.00 . B B . 1742 LEU HD23 1 1 
       20 39127 2 2 22 LEU HG   H  -3.177   0.513  -1.065 1.00 . B B . 1742 LEU HG   1 1 
       20 39128 2 2 22 LEU N    N  -4.417  -0.850   2.754 1.00 . B B . 1742 LEU N    1 1 
       20 39129 2 2 22 LEU O    O  -5.540   1.644   0.570 1.00 . B B . 1742 LEU O    1 1 
       20 39130 2 2 23 VAL C    C  -8.455   0.280   0.509 1.00 . B B . 1743 VAL C    1 1 
       20 39131 2 2 23 VAL CA   C  -7.347  -0.365  -0.337 1.00 . B B . 1743 VAL CA   1 1 
       20 39132 2 2 23 VAL CB   C  -7.872  -1.705  -0.995 1.00 . B B . 1743 VAL CB   1 1 
       20 39133 2 2 23 VAL CG1  C  -6.767  -2.375  -1.844 1.00 . B B . 1743 VAL CG1  1 1 
       20 39134 2 2 23 VAL CG2  C  -8.449  -2.685   0.055 1.00 . B B . 1743 VAL CG2  1 1 
       20 39135 2 2 23 VAL H    H  -5.885  -1.462   0.751 1.00 . B B . 1743 VAL H    1 1 
       20 39136 2 2 23 VAL HA   H  -7.097   0.322  -1.145 1.00 . B B . 1743 VAL HA   1 1 
       20 39137 2 2 23 VAL HB   H  -8.682  -1.439  -1.676 1.00 . B B . 1743 VAL HB   1 1 
       20 39138 2 2 23 VAL HG11 H  -7.142  -3.289  -2.289 1.00 . B B . 1743 VAL HG11 1 1 
       20 39139 2 2 23 VAL HG12 H  -5.914  -2.609  -1.217 1.00 . B B . 1743 VAL HG12 1 1 
       20 39140 2 2 23 VAL HG13 H  -6.451  -1.699  -2.629 1.00 . B B . 1743 VAL HG13 1 1 
       20 39141 2 2 23 VAL HG21 H  -7.683  -2.945   0.774 1.00 . B B . 1743 VAL HG21 1 1 
       20 39142 2 2 23 VAL HG22 H  -8.802  -3.584  -0.435 1.00 . B B . 1743 VAL HG22 1 1 
       20 39143 2 2 23 VAL HG23 H  -9.280  -2.216   0.574 1.00 . B B . 1743 VAL HG23 1 1 
       20 39144 2 2 23 VAL N    N  -6.116  -0.559   0.466 1.00 . B B . 1743 VAL N    1 1 
       20 39145 2 2 23 VAL O    O  -9.285   1.025  -0.027 1.00 . B B . 1743 VAL O    1 1 
       20 39146 2 2 24 HIS C    C  -9.137   2.134   2.767 1.00 . B B . 1744 HIS C    1 1 
       20 39147 2 2 24 HIS CA   C  -9.362   0.626   2.797 1.00 . B B . 1744 HIS CA   1 1 
       20 39148 2 2 24 HIS CB   C  -9.167   0.082   4.249 1.00 . B B . 1744 HIS CB   1 1 
       20 39149 2 2 24 HIS CD2  C  -9.514   1.774   6.225 1.00 . B B . 1744 HIS CD2  1 1 
       20 39150 2 2 24 HIS CE1  C -11.666   1.714   6.335 1.00 . B B . 1744 HIS CE1  1 1 
       20 39151 2 2 24 HIS CG   C  -9.935   0.856   5.303 1.00 . B B . 1744 HIS CG   1 1 
       20 39152 2 2 24 HIS H    H  -7.824  -0.693   2.165 1.00 . B B . 1744 HIS H    1 1 
       20 39153 2 2 24 HIS HA   H -10.382   0.413   2.475 1.00 . B B . 1744 HIS HA   1 1 
       20 39154 2 2 24 HIS HB2  H  -9.499  -0.946   4.290 1.00 . B B . 1744 HIS HB2  1 1 
       20 39155 2 2 24 HIS HB3  H  -8.114   0.119   4.506 1.00 . B B . 1744 HIS HB3  1 1 
       20 39156 2 2 24 HIS HD1  H -11.904   0.253   4.894 1.00 . B B . 1744 HIS HD1  1 1 
       20 39157 2 2 24 HIS HD2  H  -8.475   2.003   6.472 1.00 . B B . 1744 HIS HD2  1 1 
       20 39158 2 2 24 HIS HE1  H -12.691   1.899   6.625 1.00 . B B . 1744 HIS HE1  1 1 
       20 39159 2 2 24 HIS N    N  -8.455  -0.017   1.836 1.00 . B B . 1744 HIS N    1 1 
       20 39160 2 2 24 HIS ND1  N -11.300   0.830   5.406 1.00 . B B . 1744 HIS ND1  1 1 
       20 39161 2 2 24 HIS NE2  N -10.624   2.336   6.866 1.00 . B B . 1744 HIS NE2  1 1 
       20 39162 2 2 24 HIS O    O -10.041   2.877   2.425 1.00 . B B . 1744 HIS O    1 1 
       20 39163 2 2 25 ALA C    C  -7.605   4.715   1.869 1.00 . B B . 1745 ALA C    1 1 
       20 39164 2 2 25 ALA CA   C  -7.494   3.954   3.202 1.00 . B B . 1745 ALA CA   1 1 
       20 39165 2 2 25 ALA CB   C  -6.076   4.030   3.760 1.00 . B B . 1745 ALA CB   1 1 
       20 39166 2 2 25 ALA H    H  -7.204   1.857   3.212 1.00 . B B . 1745 ALA H    1 1 
       20 39167 2 2 25 ALA HA   H  -8.160   4.416   3.924 1.00 . B B . 1745 ALA HA   1 1 
       20 39168 2 2 25 ALA HB1  H  -5.381   3.588   3.057 1.00 . B B . 1745 ALA HB1  1 1 
       20 39169 2 2 25 ALA HB2  H  -6.024   3.492   4.696 1.00 . B B . 1745 ALA HB2  1 1 
       20 39170 2 2 25 ALA HB3  H  -5.800   5.066   3.930 1.00 . B B . 1745 ALA HB3  1 1 
       20 39171 2 2 25 ALA N    N  -7.892   2.542   3.073 1.00 . B B . 1745 ALA N    1 1 
       20 39172 2 2 25 ALA O    O  -7.810   5.932   1.858 1.00 . B B . 1745 ALA O    1 1 
       20 39173 2 2 26 ALA C    C  -9.083   4.940  -0.865 1.00 . B B . 1746 ALA C    1 1 
       20 39174 2 2 26 ALA CA   C  -7.613   4.535  -0.598 1.00 . B B . 1746 ALA CA   1 1 
       20 39175 2 2 26 ALA CB   C  -7.097   3.524  -1.630 1.00 . B B . 1746 ALA CB   1 1 
       20 39176 2 2 26 ALA H    H  -7.208   3.035   0.853 1.00 . B B . 1746 ALA H    1 1 
       20 39177 2 2 26 ALA HA   H  -6.991   5.426  -0.666 1.00 . B B . 1746 ALA HA   1 1 
       20 39178 2 2 26 ALA HB1  H  -6.064   3.274  -1.410 1.00 . B B . 1746 ALA HB1  1 1 
       20 39179 2 2 26 ALA HB2  H  -7.156   3.953  -2.623 1.00 . B B . 1746 ALA HB2  1 1 
       20 39180 2 2 26 ALA HB3  H  -7.695   2.622  -1.594 1.00 . B B . 1746 ALA HB3  1 1 
       20 39181 2 2 26 ALA N    N  -7.453   3.983   0.758 1.00 . B B . 1746 ALA N    1 1 
       20 39182 2 2 26 ALA O    O  -9.341   5.984  -1.467 1.00 . B B . 1746 ALA O    1 1 
       20 39183 2 2 27 GLN C    C -11.873   5.383   0.712 1.00 . B B . 1747 GLN C    1 1 
       20 39184 2 2 27 GLN CA   C -11.486   4.403  -0.409 1.00 . B B . 1747 GLN CA   1 1 
       20 39185 2 2 27 GLN CB   C -12.292   3.086  -0.216 1.00 . B B . 1747 GLN CB   1 1 
       20 39186 2 2 27 GLN CD   C -12.625   0.656  -1.043 1.00 . B B . 1747 GLN CD   1 1 
       20 39187 2 2 27 GLN CG   C -12.155   2.079  -1.371 1.00 . B B . 1747 GLN CG   1 1 
       20 39188 2 2 27 GLN H    H  -9.731   3.257   0.019 1.00 . B B . 1747 GLN H    1 1 
       20 39189 2 2 27 GLN HA   H -11.733   4.841  -1.373 1.00 . B B . 1747 GLN HA   1 1 
       20 39190 2 2 27 GLN HB2  H -11.956   2.603   0.698 1.00 . B B . 1747 GLN HB2  1 1 
       20 39191 2 2 27 GLN HB3  H -13.348   3.329  -0.107 1.00 . B B . 1747 GLN HB3  1 1 
       20 39192 2 2 27 GLN HE21 H -11.903   0.777   0.808 1.00 . B B . 1747 GLN HE21 1 1 
       20 39193 2 2 27 GLN HE22 H -12.669  -0.714   0.402 1.00 . B B . 1747 GLN HE22 1 1 
       20 39194 2 2 27 GLN HG2  H -12.723   2.443  -2.220 1.00 . B B . 1747 GLN HG2  1 1 
       20 39195 2 2 27 GLN HG3  H -11.110   2.026  -1.650 1.00 . B B . 1747 GLN HG3  1 1 
       20 39196 2 2 27 GLN N    N -10.025   4.108  -0.374 1.00 . B B . 1747 GLN N    1 1 
       20 39197 2 2 27 GLN NE2  N -12.374   0.194   0.180 1.00 . B B . 1747 GLN NE2  1 1 
       20 39198 2 2 27 GLN O    O -12.839   6.139   0.597 1.00 . B B . 1747 GLN O    1 1 
       20 39199 2 2 27 GLN OE1  O -13.147  -0.046  -1.905 1.00 . B B . 1747 GLN OE1  1 1 
       20 39200 2 2 28 CYS C    C -10.696   7.393   3.126 1.00 . B B . 1748 CYS C    1 1 
       20 39201 2 2 28 CYS CA   C -11.407   6.038   3.051 1.00 . B B . 1748 CYS CA   1 1 
       20 39202 2 2 28 CYS CB   C -10.978   5.142   4.223 1.00 . B B . 1748 CYS CB   1 1 
       20 39203 2 2 28 CYS H    H -10.261   4.831   1.741 1.00 . B B . 1748 CYS H    1 1 
       20 39204 2 2 28 CYS HA   H -12.484   6.190   3.111 1.00 . B B . 1748 CYS HA   1 1 
       20 39205 2 2 28 CYS HB2  H -11.407   4.159   4.099 1.00 . B B . 1748 CYS HB2  1 1 
       20 39206 2 2 28 CYS HB3  H  -9.894   5.046   4.219 1.00 . B B . 1748 CYS HB3  1 1 
       20 39207 2 2 28 CYS N    N -11.094   5.350   1.793 1.00 . B B . 1748 CYS N    1 1 
       20 39208 2 2 28 CYS O    O  -9.516   7.468   3.477 1.00 . B B . 1748 CYS O    1 1 
       20 39209 2 2 28 CYS SG   S -11.452   5.706   5.864 1.00 . B B . 1748 CYS SG   1 1 
       20 39210 2 2 29 ARG C    C -11.673  10.462   4.151 1.00 . B B . 1749 ARG C    1 1 
       20 39211 2 2 29 ARG CA   C -10.939   9.851   2.939 1.00 . B B . 1749 ARG CA   1 1 
       20 39212 2 2 29 ARG CB   C -11.171  10.730   1.666 1.00 . B B . 1749 ARG CB   1 1 
       20 39213 2 2 29 ARG CD   C -11.583   9.100  -0.298 1.00 . B B . 1749 ARG CD   1 1 
       20 39214 2 2 29 ARG CG   C -10.643  10.152   0.321 1.00 . B B . 1749 ARG CG   1 1 
       20 39215 2 2 29 ARG CZ   C -13.956   8.984  -1.117 1.00 . B B . 1749 ARG CZ   1 1 
       20 39216 2 2 29 ARG H    H -12.273   8.315   2.298 1.00 . B B . 1749 ARG H    1 1 
       20 39217 2 2 29 ARG HA   H  -9.870   9.834   3.171 1.00 . B B . 1749 ARG HA   1 1 
       20 39218 2 2 29 ARG HB2  H -12.235  10.906   1.558 1.00 . B B . 1749 ARG HB2  1 1 
       20 39219 2 2 29 ARG HB3  H -10.689  11.689   1.826 1.00 . B B . 1749 ARG HB3  1 1 
       20 39220 2 2 29 ARG HD2  H -11.154   8.743  -1.227 1.00 . B B . 1749 ARG HD2  1 1 
       20 39221 2 2 29 ARG HD3  H -11.679   8.269   0.396 1.00 . B B . 1749 ARG HD3  1 1 
       20 39222 2 2 29 ARG HE   H -13.081  10.589  -0.297 1.00 . B B . 1749 ARG HE   1 1 
       20 39223 2 2 29 ARG HG2  H -10.529  10.964  -0.389 1.00 . B B . 1749 ARG HG2  1 1 
       20 39224 2 2 29 ARG HG3  H  -9.673   9.697   0.491 1.00 . B B . 1749 ARG HG3  1 1 
       20 39225 2 2 29 ARG HH11 H -12.951   7.249  -1.418 1.00 . B B . 1749 ARG HH11 1 1 
       20 39226 2 2 29 ARG HH12 H -14.605   7.251  -1.939 1.00 . B B . 1749 ARG HH12 1 1 
       20 39227 2 2 29 ARG HH21 H -15.227  10.549  -0.981 1.00 . B B . 1749 ARG HH21 1 1 
       20 39228 2 2 29 ARG HH22 H -15.895   9.110  -1.686 1.00 . B B . 1749 ARG HH22 1 1 
       20 39229 2 2 29 ARG N    N -11.406   8.461   2.739 1.00 . B B . 1749 ARG N    1 1 
       20 39230 2 2 29 ARG NE   N -12.929   9.652  -0.564 1.00 . B B . 1749 ARG NE   1 1 
       20 39231 2 2 29 ARG NH1  N -13.825   7.728  -1.523 1.00 . B B . 1749 ARG NH1  1 1 
       20 39232 2 2 29 ARG NH2  N -15.117   9.597  -1.275 1.00 . B B . 1749 ARG NH2  1 1 
       20 39233 2 2 29 ARG O    O -11.483  11.643   4.474 1.00 . B B . 1749 ARG O    1 1 
       20 39234 2 2 30 ASN C    C -12.433   9.980   7.264 1.00 . B B . 1750 ASN C    1 1 
       20 39235 2 2 30 ASN CA   C -13.293  10.033   5.989 1.00 . B B . 1750 ASN CA   1 1 
       20 39236 2 2 30 ASN CB   C -14.546   9.126   6.155 1.00 . B B . 1750 ASN CB   1 1 
       20 39237 2 2 30 ASN CG   C -14.221   7.629   6.203 1.00 . B B . 1750 ASN CG   1 1 
       20 39238 2 2 30 ASN H    H -12.620   8.728   4.475 1.00 . B B . 1750 ASN H    1 1 
       20 39239 2 2 30 ASN HA   H -13.626  11.055   5.828 1.00 . B B . 1750 ASN HA   1 1 
       20 39240 2 2 30 ASN HB2  H -15.068   9.393   7.067 1.00 . B B . 1750 ASN HB2  1 1 
       20 39241 2 2 30 ASN HB3  H -15.216   9.301   5.319 1.00 . B B . 1750 ASN HB3  1 1 
       20 39242 2 2 30 ASN HD21 H -13.878   7.682   8.175 1.00 . B B . 1750 ASN HD21 1 1 
       20 39243 2 2 30 ASN HD22 H -13.728   6.142   7.425 1.00 . B B . 1750 ASN HD22 1 1 
       20 39244 2 2 30 ASN N    N -12.515   9.638   4.807 1.00 . B B . 1750 ASN N    1 1 
       20 39245 2 2 30 ASN ND2  N -13.900   7.103   7.387 1.00 . B B . 1750 ASN ND2  1 1 
       20 39246 2 2 30 ASN O    O -11.603   9.069   7.438 1.00 . B B . 1750 ASN O    1 1 
       20 39247 2 2 30 ASN OD1  O -14.215   6.958   5.170 1.00 . B B . 1750 ASN OD1  1 1 
       20 39248 2 2 31 ALA C    C -12.817  10.333  10.566 1.00 . B B . 1751 ALA C    1 1 
       20 39249 2 2 31 ALA CA   C -11.992  11.033   9.471 1.00 . B B . 1751 ALA CA   1 1 
       20 39250 2 2 31 ALA CB   C -11.711  12.500   9.827 1.00 . B B . 1751 ALA CB   1 1 
       20 39251 2 2 31 ALA H    H -13.282  11.674   7.913 1.00 . B B . 1751 ALA H    1 1 
       20 39252 2 2 31 ALA HA   H -11.046  10.522   9.404 1.00 . B B . 1751 ALA HA   1 1 
       20 39253 2 2 31 ALA HB1  H -12.644  13.041   9.930 1.00 . B B . 1751 ALA HB1  1 1 
       20 39254 2 2 31 ALA HB2  H -11.119  12.957   9.044 1.00 . B B . 1751 ALA HB2  1 1 
       20 39255 2 2 31 ALA HB3  H -11.162  12.553  10.760 1.00 . B B . 1751 ALA HB3  1 1 
       20 39256 2 2 31 ALA N    N -12.653  10.958   8.155 1.00 . B B . 1751 ALA N    1 1 
       20 39257 2 2 31 ALA O    O -12.460  10.388  11.746 1.00 . B B . 1751 ALA O    1 1 
       20 39258 2 2 32 ASN C    C -14.091   7.698  11.709 1.00 . B B . 1752 ASN C    1 1 
       20 39259 2 2 32 ASN CA   C -14.804   8.891  11.050 1.00 . B B . 1752 ASN CA   1 1 
       20 39260 2 2 32 ASN CB   C -16.065   8.426  10.276 1.00 . B B . 1752 ASN CB   1 1 
       20 39261 2 2 32 ASN CG   C -16.830   9.557   9.564 1.00 . B B . 1752 ASN CG   1 1 
       20 39262 2 2 32 ASN H    H -14.128   9.678   9.198 1.00 . B B . 1752 ASN H    1 1 
       20 39263 2 2 32 ASN HA   H -15.117   9.573  11.836 1.00 . B B . 1752 ASN HA   1 1 
       20 39264 2 2 32 ASN HB2  H -15.768   7.701   9.524 1.00 . B B . 1752 ASN HB2  1 1 
       20 39265 2 2 32 ASN HB3  H -16.750   7.944  10.967 1.00 . B B . 1752 ASN HB3  1 1 
       20 39266 2 2 32 ASN HD21 H -16.070  10.960  10.769 1.00 . B B . 1752 ASN HD21 1 1 
       20 39267 2 2 32 ASN HD22 H -17.170  11.523   9.562 1.00 . B B . 1752 ASN HD22 1 1 
       20 39268 2 2 32 ASN N    N -13.906   9.649  10.150 1.00 . B B . 1752 ASN N    1 1 
       20 39269 2 2 32 ASN ND2  N -16.673  10.803  10.011 1.00 . B B . 1752 ASN ND2  1 1 
       20 39270 2 2 32 ASN O    O -14.549   7.176  12.730 1.00 . B B . 1752 ASN O    1 1 
       20 39271 2 2 32 ASN OD1  O -17.533   9.313   8.584 1.00 . B B . 1752 ASN OD1  1 1 
       20 39272 2 2 33 CYS C    C -11.211   6.914  12.764 1.00 . B B . 1753 CYS C    1 1 
       20 39273 2 2 33 CYS CA   C -12.088   6.258  11.684 1.00 . B B . 1753 CYS CA   1 1 
       20 39274 2 2 33 CYS CB   C -11.176   5.641  10.622 1.00 . B B . 1753 CYS CB   1 1 
       20 39275 2 2 33 CYS H    H -12.772   7.613  10.213 1.00 . B B . 1753 CYS H    1 1 
       20 39276 2 2 33 CYS HA   H -12.691   5.471  12.132 1.00 . B B . 1753 CYS HA   1 1 
       20 39277 2 2 33 CYS HB2  H -10.708   6.431  10.052 1.00 . B B . 1753 CYS HB2  1 1 
       20 39278 2 2 33 CYS HB3  H -10.404   5.070  11.106 1.00 . B B . 1753 CYS HB3  1 1 
       20 39279 2 2 33 CYS N    N -12.989   7.252  11.092 1.00 . B B . 1753 CYS N    1 1 
       20 39280 2 2 33 CYS O    O -10.689   8.016  12.561 1.00 . B B . 1753 CYS O    1 1 
       20 39281 2 2 33 CYS SG   S -11.970   4.543   9.429 1.00 . B B . 1753 CYS SG   1 1 
       20 39282 2 2 34 SER C    C  -9.096   5.594  15.312 1.00 . B B . 1754 SER C    1 1 
       20 39283 2 2 34 SER CA   C -10.176   6.646  14.996 1.00 . B B . 1754 SER CA   1 1 
       20 39284 2 2 34 SER CB   C -11.067   6.922  16.228 1.00 . B B . 1754 SER CB   1 1 
       20 39285 2 2 34 SER H    H -11.502   5.359  13.978 1.00 . B B . 1754 SER H    1 1 
       20 39286 2 2 34 SER HA   H  -9.671   7.569  14.716 1.00 . B B . 1754 SER HA   1 1 
       20 39287 2 2 34 SER HB2  H -10.445   7.172  17.078 1.00 . B B . 1754 SER HB2  1 1 
       20 39288 2 2 34 SER HB3  H -11.729   7.750  16.015 1.00 . B B . 1754 SER HB3  1 1 
       20 39289 2 2 34 SER HG   H -11.289   5.118  16.962 1.00 . B B . 1754 SER HG   1 1 
       20 39290 2 2 34 SER N    N -11.028   6.208  13.882 1.00 . B B . 1754 SER N    1 1 
       20 39291 2 2 34 SER O    O  -8.342   5.767  16.274 1.00 . B B . 1754 SER O    1 1 
       20 39292 2 2 34 SER OG   O -11.856   5.784  16.557 1.00 . B B . 1754 SER OG   1 1 
       20 39293 2 2 35 LEU C    C  -6.610   3.948  14.166 1.00 . B B . 1755 LEU C    1 1 
       20 39294 2 2 35 LEU CA   C  -7.983   3.462  14.693 1.00 . B B . 1755 LEU CA   1 1 
       20 39295 2 2 35 LEU CB   C  -8.348   2.111  14.005 1.00 . B B . 1755 LEU CB   1 1 
       20 39296 2 2 35 LEU CD1  C  -7.874   0.661  11.931 1.00 . B B . 1755 LEU CD1  1 1 
       20 39297 2 2 35 LEU CD2  C  -9.623   2.519  11.824 1.00 . B B . 1755 LEU CD2  1 1 
       20 39298 2 2 35 LEU CG   C  -8.285   2.062  12.444 1.00 . B B . 1755 LEU CG   1 1 
       20 39299 2 2 35 LEU H    H  -9.672   4.393  13.794 1.00 . B B . 1755 LEU H    1 1 
       20 39300 2 2 35 LEU HA   H  -7.899   3.289  15.764 1.00 . B B . 1755 LEU HA   1 1 
       20 39301 2 2 35 LEU HB2  H  -7.672   1.360  14.394 1.00 . B B . 1755 LEU HB2  1 1 
       20 39302 2 2 35 LEU HB3  H  -9.346   1.842  14.312 1.00 . B B . 1755 LEU HB3  1 1 
       20 39303 2 2 35 LEU HD11 H  -8.606  -0.076  12.235 1.00 . B B . 1755 LEU HD11 1 1 
       20 39304 2 2 35 LEU HD12 H  -6.905   0.396  12.350 1.00 . B B . 1755 LEU HD12 1 1 
       20 39305 2 2 35 LEU HD13 H  -7.796   0.672  10.850 1.00 . B B . 1755 LEU HD13 1 1 
       20 39306 2 2 35 LEU HD21 H  -9.843   3.533  12.136 1.00 . B B . 1755 LEU HD21 1 1 
       20 39307 2 2 35 LEU HD22 H -10.424   1.865  12.145 1.00 . B B . 1755 LEU HD22 1 1 
       20 39308 2 2 35 LEU HD23 H  -9.552   2.492  10.745 1.00 . B B . 1755 LEU HD23 1 1 
       20 39309 2 2 35 LEU HG   H  -7.520   2.753  12.116 1.00 . B B . 1755 LEU HG   1 1 
       20 39310 2 2 35 LEU N    N  -9.017   4.503  14.506 1.00 . B B . 1755 LEU N    1 1 
       20 39311 2 2 35 LEU O    O  -6.565   4.664  13.152 1.00 . B B . 1755 LEU O    1 1 
       20 39312 2 2 36 PRO C    C  -3.701   3.661  13.024 1.00 . B B . 1756 PRO C    1 1 
       20 39313 2 2 36 PRO CA   C  -4.090   3.949  14.485 1.00 . B B . 1756 PRO CA   1 1 
       20 39314 2 2 36 PRO CB   C  -3.199   3.121  15.463 1.00 . B B . 1756 PRO CB   1 1 
       20 39315 2 2 36 PRO CD   C  -5.460   2.566  15.976 1.00 . B B . 1756 PRO CD   1 1 
       20 39316 2 2 36 PRO CG   C  -4.073   1.991  15.920 1.00 . B B . 1756 PRO CG   1 1 
       20 39317 2 2 36 PRO HA   H  -3.960   5.008  14.683 1.00 . B B . 1756 PRO HA   1 1 
       20 39318 2 2 36 PRO HB2  H  -2.316   2.751  14.952 1.00 . B B . 1756 PRO HB2  1 1 
       20 39319 2 2 36 PRO HB3  H  -2.893   3.746  16.297 1.00 . B B . 1756 PRO HB3  1 1 
       20 39320 2 2 36 PRO HD2  H  -6.202   1.784  15.853 1.00 . B B . 1756 PRO HD2  1 1 
       20 39321 2 2 36 PRO HD3  H  -5.629   3.092  16.905 1.00 . B B . 1756 PRO HD3  1 1 
       20 39322 2 2 36 PRO HG2  H  -4.031   1.171  15.207 1.00 . B B . 1756 PRO HG2  1 1 
       20 39323 2 2 36 PRO HG3  H  -3.766   1.645  16.897 1.00 . B B . 1756 PRO HG3  1 1 
       20 39324 2 2 36 PRO N    N  -5.477   3.514  14.825 1.00 . B B . 1756 PRO N    1 1 
       20 39325 2 2 36 PRO O    O  -3.121   4.526  12.344 1.00 . B B . 1756 PRO O    1 1 
       20 39326 2 2 37 SER C    C  -4.187   2.853  10.133 1.00 . B B . 1757 SER C    1 1 
       20 39327 2 2 37 SER CA   C  -3.679   1.932  11.240 1.00 . B B . 1757 SER CA   1 1 
       20 39328 2 2 37 SER CB   C  -4.244   0.511  11.037 1.00 . B B . 1757 SER CB   1 1 
       20 39329 2 2 37 SER H    H  -4.588   1.860  13.147 1.00 . B B . 1757 SER H    1 1 
       20 39330 2 2 37 SER HA   H  -2.595   1.890  11.202 1.00 . B B . 1757 SER HA   1 1 
       20 39331 2 2 37 SER HB2  H  -5.327   0.553  10.976 1.00 . B B . 1757 SER HB2  1 1 
       20 39332 2 2 37 SER HB3  H  -3.856   0.091  10.115 1.00 . B B . 1757 SER HB3  1 1 
       20 39333 2 2 37 SER HG   H  -3.757  -1.235  11.778 1.00 . B B . 1757 SER HG   1 1 
       20 39334 2 2 37 SER N    N  -4.059   2.443  12.563 1.00 . B B . 1757 SER N    1 1 
       20 39335 2 2 37 SER O    O  -3.435   3.214   9.243 1.00 . B B . 1757 SER O    1 1 
       20 39336 2 2 37 SER OG   O  -3.883  -0.340  12.111 1.00 . B B . 1757 SER OG   1 1 
       20 39337 2 2 38 CYS C    C  -5.620   5.526   9.203 1.00 . B B . 1758 CYS C    1 1 
       20 39338 2 2 38 CYS CA   C  -6.125   4.081   9.222 1.00 . B B . 1758 CYS CA   1 1 
       20 39339 2 2 38 CYS CB   C  -7.645   4.081   9.400 1.00 . B B . 1758 CYS CB   1 1 
       20 39340 2 2 38 CYS H    H  -5.963   3.021  11.050 1.00 . B B . 1758 CYS H    1 1 
       20 39341 2 2 38 CYS HA   H  -5.904   3.628   8.257 1.00 . B B . 1758 CYS HA   1 1 
       20 39342 2 2 38 CYS HB2  H  -8.017   3.058   9.419 1.00 . B B . 1758 CYS HB2  1 1 
       20 39343 2 2 38 CYS HB3  H  -7.906   4.559  10.339 1.00 . B B . 1758 CYS HB3  1 1 
       20 39344 2 2 38 CYS N    N  -5.460   3.270  10.248 1.00 . B B . 1758 CYS N    1 1 
       20 39345 2 2 38 CYS O    O  -5.647   6.153   8.148 1.00 . B B . 1758 CYS O    1 1 
       20 39346 2 2 38 CYS SG   S  -8.490   4.970   8.062 1.00 . B B . 1758 CYS SG   1 1 
       20 39347 2 2 39 GLN C    C  -3.370   7.546   9.587 1.00 . B B . 1759 GLN C    1 1 
       20 39348 2 2 39 GLN CA   C  -4.638   7.428  10.462 1.00 . B B . 1759 GLN CA   1 1 
       20 39349 2 2 39 GLN CB   C  -4.287   7.797  11.933 1.00 . B B . 1759 GLN CB   1 1 
       20 39350 2 2 39 GLN CD   C  -6.710   8.352  12.668 1.00 . B B . 1759 GLN CD   1 1 
       20 39351 2 2 39 GLN CG   C  -5.411   7.599  12.970 1.00 . B B . 1759 GLN CG   1 1 
       20 39352 2 2 39 GLN H    H  -5.207   5.504  11.190 1.00 . B B . 1759 GLN H    1 1 
       20 39353 2 2 39 GLN HA   H  -5.396   8.112  10.092 1.00 . B B . 1759 GLN HA   1 1 
       20 39354 2 2 39 GLN HB2  H  -3.442   7.192  12.250 1.00 . B B . 1759 GLN HB2  1 1 
       20 39355 2 2 39 GLN HB3  H  -3.983   8.840  11.964 1.00 . B B . 1759 GLN HB3  1 1 
       20 39356 2 2 39 GLN HE21 H  -7.609   6.688  12.052 1.00 . B B . 1759 GLN HE21 1 1 
       20 39357 2 2 39 GLN HE22 H  -8.574   8.121  12.007 1.00 . B B . 1759 GLN HE22 1 1 
       20 39358 2 2 39 GLN HG2  H  -5.638   6.543  13.026 1.00 . B B . 1759 GLN HG2  1 1 
       20 39359 2 2 39 GLN HG3  H  -5.047   7.916  13.937 1.00 . B B . 1759 GLN HG3  1 1 
       20 39360 2 2 39 GLN N    N  -5.178   6.053  10.370 1.00 . B B . 1759 GLN N    1 1 
       20 39361 2 2 39 GLN NE2  N  -7.732   7.647  12.185 1.00 . B B . 1759 GLN NE2  1 1 
       20 39362 2 2 39 GLN O    O  -3.285   8.391   8.689 1.00 . B B . 1759 GLN O    1 1 
       20 39363 2 2 39 GLN OE1  O  -6.824   9.541  12.953 1.00 . B B . 1759 GLN OE1  1 1 
       20 39364 2 2 40 LYS C    C  -1.203   6.019   7.757 1.00 . B B . 1760 LYS C    1 1 
       20 39365 2 2 40 LYS CA   C  -1.100   6.594   9.185 1.00 . B B . 1760 LYS CA   1 1 
       20 39366 2 2 40 LYS CB   C  -0.088   5.805  10.049 1.00 . B B . 1760 LYS CB   1 1 
       20 39367 2 2 40 LYS CD   C   0.428   3.655  11.359 1.00 . B B . 1760 LYS CD   1 1 
       20 39368 2 2 40 LYS CE   C   1.942   3.812  11.134 1.00 . B B . 1760 LYS CE   1 1 
       20 39369 2 2 40 LYS CG   C  -0.414   4.306  10.241 1.00 . B B . 1760 LYS CG   1 1 
       20 39370 2 2 40 LYS H    H  -2.605   5.962  10.550 1.00 . B B . 1760 LYS H    1 1 
       20 39371 2 2 40 LYS HA   H  -0.747   7.620   9.105 1.00 . B B . 1760 LYS HA   1 1 
       20 39372 2 2 40 LYS HB2  H   0.895   5.883   9.593 1.00 . B B . 1760 LYS HB2  1 1 
       20 39373 2 2 40 LYS HB3  H  -0.043   6.271  11.030 1.00 . B B . 1760 LYS HB3  1 1 
       20 39374 2 2 40 LYS HD2  H   0.165   4.114  12.306 1.00 . B B . 1760 LYS HD2  1 1 
       20 39375 2 2 40 LYS HD3  H   0.188   2.596  11.404 1.00 . B B . 1760 LYS HD3  1 1 
       20 39376 2 2 40 LYS HE2  H   2.237   3.227  10.274 1.00 . B B . 1760 LYS HE2  1 1 
       20 39377 2 2 40 LYS HE3  H   2.178   4.854  10.953 1.00 . B B . 1760 LYS HE3  1 1 
       20 39378 2 2 40 LYS HG2  H  -1.466   4.206  10.496 1.00 . B B . 1760 LYS HG2  1 1 
       20 39379 2 2 40 LYS HG3  H  -0.228   3.785   9.307 1.00 . B B . 1760 LYS HG3  1 1 
       20 39380 2 2 40 LYS HZ1  H   2.544   2.342  12.480 1.00 . B B . 1760 LYS HZ1  1 1 
       20 39381 2 2 40 LYS HZ2  H   2.451   3.890  13.153 1.00 . B B . 1760 LYS HZ2  1 1 
       20 39382 2 2 40 LYS HZ3  H   3.741   3.487  12.137 1.00 . B B . 1760 LYS HZ3  1 1 
       20 39383 2 2 40 LYS N    N  -2.416   6.637   9.857 1.00 . B B . 1760 LYS N    1 1 
       20 39384 2 2 40 LYS NZ   N   2.724   3.354  12.309 1.00 . B B . 1760 LYS NZ   1 1 
       20 39385 2 2 40 LYS O    O  -0.345   6.298   6.909 1.00 . B B . 1760 LYS O    1 1 
       20 39386 2 2 41 MET C    C  -3.039   5.759   5.249 1.00 . B B . 1761 MET C    1 1 
       20 39387 2 2 41 MET CA   C  -2.478   4.652   6.150 1.00 . B B . 1761 MET CA   1 1 
       20 39388 2 2 41 MET CB   C  -3.411   3.392   6.139 1.00 . B B . 1761 MET CB   1 1 
       20 39389 2 2 41 MET CE   C  -0.905   0.924   3.856 1.00 . B B . 1761 MET CE   1 1 
       20 39390 2 2 41 MET CG   C  -2.714   2.110   5.653 1.00 . B B . 1761 MET CG   1 1 
       20 39391 2 2 41 MET H    H  -2.807   4.899   8.241 1.00 . B B . 1761 MET H    1 1 
       20 39392 2 2 41 MET HA   H  -1.505   4.368   5.745 1.00 . B B . 1761 MET HA   1 1 
       20 39393 2 2 41 MET HB2  H  -3.783   3.217   7.141 1.00 . B B . 1761 MET HB2  1 1 
       20 39394 2 2 41 MET HB3  H  -4.263   3.571   5.488 1.00 . B B . 1761 MET HB3  1 1 
       20 39395 2 2 41 MET HE1  H  -0.170   0.960   4.647 1.00 . B B . 1761 MET HE1  1 1 
       20 39396 2 2 41 MET HE2  H  -0.405   0.965   2.898 1.00 . B B . 1761 MET HE2  1 1 
       20 39397 2 2 41 MET HE3  H  -1.472   0.008   3.926 1.00 . B B . 1761 MET HE3  1 1 
       20 39398 2 2 41 MET HG2  H  -1.919   1.853   6.344 1.00 . B B . 1761 MET HG2  1 1 
       20 39399 2 2 41 MET HG3  H  -3.437   1.301   5.619 1.00 . B B . 1761 MET HG3  1 1 
       20 39400 2 2 41 MET N    N  -2.223   5.174   7.505 1.00 . B B . 1761 MET N    1 1 
       20 39401 2 2 41 MET O    O  -2.697   5.803   4.090 1.00 . B B . 1761 MET O    1 1 
       20 39402 2 2 41 MET SD   S  -2.011   2.327   3.998 1.00 . B B . 1761 MET SD   1 1 
       20 39403 2 2 42 LYS C    C  -3.283   8.836   4.791 1.00 . B B . 1762 LYS C    1 1 
       20 39404 2 2 42 LYS CA   C  -4.409   7.822   5.045 1.00 . B B . 1762 LYS CA   1 1 
       20 39405 2 2 42 LYS CB   C  -5.612   8.499   5.750 1.00 . B B . 1762 LYS CB   1 1 
       20 39406 2 2 42 LYS CD   C  -8.142   8.498   6.255 1.00 . B B . 1762 LYS CD   1 1 
       20 39407 2 2 42 LYS CE   C  -7.988   8.654   7.777 1.00 . B B . 1762 LYS CE   1 1 
       20 39408 2 2 42 LYS CG   C  -6.957   7.731   5.610 1.00 . B B . 1762 LYS CG   1 1 
       20 39409 2 2 42 LYS H    H  -4.211   6.496   6.706 1.00 . B B . 1762 LYS H    1 1 
       20 39410 2 2 42 LYS HA   H  -4.747   7.457   4.079 1.00 . B B . 1762 LYS HA   1 1 
       20 39411 2 2 42 LYS HB2  H  -5.382   8.601   6.807 1.00 . B B . 1762 LYS HB2  1 1 
       20 39412 2 2 42 LYS HB3  H  -5.750   9.492   5.332 1.00 . B B . 1762 LYS HB3  1 1 
       20 39413 2 2 42 LYS HD2  H  -8.205   9.484   5.807 1.00 . B B . 1762 LYS HD2  1 1 
       20 39414 2 2 42 LYS HD3  H  -9.063   7.961   6.049 1.00 . B B . 1762 LYS HD3  1 1 
       20 39415 2 2 42 LYS HE2  H  -8.212   7.710   8.251 1.00 . B B . 1762 LYS HE2  1 1 
       20 39416 2 2 42 LYS HE3  H  -6.969   8.927   8.003 1.00 . B B . 1762 LYS HE3  1 1 
       20 39417 2 2 42 LYS HG2  H  -7.171   7.589   4.553 1.00 . B B . 1762 LYS HG2  1 1 
       20 39418 2 2 42 LYS HG3  H  -6.860   6.758   6.082 1.00 . B B . 1762 LYS HG3  1 1 
       20 39419 2 2 42 LYS HZ1  H  -8.617  10.633   7.977 1.00 . B B . 1762 LYS HZ1  1 1 
       20 39420 2 2 42 LYS HZ2  H  -8.832   9.707   9.370 1.00 . B B . 1762 LYS HZ2  1 1 
       20 39421 2 2 42 LYS HZ3  H  -9.872   9.510   8.056 1.00 . B B . 1762 LYS HZ3  1 1 
       20 39422 2 2 42 LYS N    N  -3.907   6.641   5.794 1.00 . B B . 1762 LYS N    1 1 
       20 39423 2 2 42 LYS NZ   N  -8.893   9.693   8.335 1.00 . B B . 1762 LYS NZ   1 1 
       20 39424 2 2 42 LYS O    O  -3.287   9.506   3.756 1.00 . B B . 1762 LYS O    1 1 
       20 39425 2 2 43 ARG C    C  -0.385   9.300   4.255 1.00 . B B . 1763 ARG C    1 1 
       20 39426 2 2 43 ARG CA   C  -1.081   9.708   5.565 1.00 . B B . 1763 ARG CA   1 1 
       20 39427 2 2 43 ARG CB   C  -0.111   9.460   6.775 1.00 . B B . 1763 ARG CB   1 1 
       20 39428 2 2 43 ARG CD   C   1.616  11.395   6.805 1.00 . B B . 1763 ARG CD   1 1 
       20 39429 2 2 43 ARG CG   C   1.376   9.896   6.562 1.00 . B B . 1763 ARG CG   1 1 
       20 39430 2 2 43 ARG CZ   C   1.518  12.895   8.804 1.00 . B B . 1763 ARG CZ   1 1 
       20 39431 2 2 43 ARG H    H  -2.476   8.472   6.598 1.00 . B B . 1763 ARG H    1 1 
       20 39432 2 2 43 ARG HA   H  -1.346  10.760   5.524 1.00 . B B . 1763 ARG HA   1 1 
       20 39433 2 2 43 ARG HB2  H  -0.502   9.984   7.641 1.00 . B B . 1763 ARG HB2  1 1 
       20 39434 2 2 43 ARG HB3  H  -0.120   8.401   7.002 1.00 . B B . 1763 ARG HB3  1 1 
       20 39435 2 2 43 ARG HD2  H   2.572  11.677   6.374 1.00 . B B . 1763 ARG HD2  1 1 
       20 39436 2 2 43 ARG HD3  H   0.827  11.971   6.331 1.00 . B B . 1763 ARG HD3  1 1 
       20 39437 2 2 43 ARG HE   H   1.795  10.926   8.839 1.00 . B B . 1763 ARG HE   1 1 
       20 39438 2 2 43 ARG HG2  H   2.006   9.333   7.247 1.00 . B B . 1763 ARG HG2  1 1 
       20 39439 2 2 43 ARG HG3  H   1.672   9.650   5.548 1.00 . B B . 1763 ARG HG3  1 1 
       20 39440 2 2 43 ARG HH11 H   1.100  13.886   7.083 1.00 . B B . 1763 ARG HH11 1 1 
       20 39441 2 2 43 ARG HH12 H   1.139  14.865   8.512 1.00 . B B . 1763 ARG HH12 1 1 
       20 39442 2 2 43 ARG HH21 H   1.850  12.209  10.671 1.00 . B B . 1763 ARG HH21 1 1 
       20 39443 2 2 43 ARG HH22 H   1.567  13.918  10.550 1.00 . B B . 1763 ARG HH22 1 1 
       20 39444 2 2 43 ARG N    N  -2.329   8.931   5.742 1.00 . B B . 1763 ARG N    1 1 
       20 39445 2 2 43 ARG NE   N   1.636  11.690   8.245 1.00 . B B . 1763 ARG NE   1 1 
       20 39446 2 2 43 ARG NH1  N   1.229  13.966   8.074 1.00 . B B . 1763 ARG NH1  1 1 
       20 39447 2 2 43 ARG NH2  N   1.652  13.014  10.113 1.00 . B B . 1763 ARG NH2  1 1 
       20 39448 2 2 43 ARG O    O  -0.199  10.121   3.346 1.00 . B B . 1763 ARG O    1 1 
       20 39449 2 2 44 VAL C    C   0.005   7.259   1.789 1.00 . B B . 1764 VAL C    1 1 
       20 39450 2 2 44 VAL CA   C   0.794   7.486   3.098 1.00 . B B . 1764 VAL CA   1 1 
       20 39451 2 2 44 VAL CB   C   1.549   6.182   3.552 1.00 . B B . 1764 VAL CB   1 1 
       20 39452 2 2 44 VAL CG1  C   0.590   4.983   3.759 1.00 . B B . 1764 VAL CG1  1 1 
       20 39453 2 2 44 VAL CG2  C   2.699   5.847   2.575 1.00 . B B . 1764 VAL CG2  1 1 
       20 39454 2 2 44 VAL H    H  -0.396   7.378   4.846 1.00 . B B . 1764 VAL H    1 1 
       20 39455 2 2 44 VAL HA   H   1.556   8.247   2.905 1.00 . B B . 1764 VAL HA   1 1 
       20 39456 2 2 44 VAL HB   H   2.003   6.394   4.520 1.00 . B B . 1764 VAL HB   1 1 
       20 39457 2 2 44 VAL HG11 H   1.149   4.116   4.092 1.00 . B B . 1764 VAL HG11 1 1 
       20 39458 2 2 44 VAL HG12 H   0.091   4.744   2.828 1.00 . B B . 1764 VAL HG12 1 1 
       20 39459 2 2 44 VAL HG13 H  -0.152   5.234   4.506 1.00 . B B . 1764 VAL HG13 1 1 
       20 39460 2 2 44 VAL HG21 H   2.298   5.670   1.584 1.00 . B B . 1764 VAL HG21 1 1 
       20 39461 2 2 44 VAL HG22 H   3.224   4.961   2.910 1.00 . B B . 1764 VAL HG22 1 1 
       20 39462 2 2 44 VAL HG23 H   3.396   6.674   2.532 1.00 . B B . 1764 VAL HG23 1 1 
       20 39463 2 2 44 VAL N    N  -0.057   8.004   4.163 1.00 . B B . 1764 VAL N    1 1 
       20 39464 2 2 44 VAL O    O   0.523   7.548   0.729 1.00 . B B . 1764 VAL O    1 1 
       20 39465 2 2 45 VAL C    C  -2.417   7.739  -0.136 1.00 . B B . 1765 VAL C    1 1 
       20 39466 2 2 45 VAL CA   C  -2.064   6.460   0.664 1.00 . B B . 1765 VAL CA   1 1 
       20 39467 2 2 45 VAL CB   C  -3.372   5.641   1.028 1.00 . B B . 1765 VAL CB   1 1 
       20 39468 2 2 45 VAL CG1  C  -4.483   6.530   1.624 1.00 . B B . 1765 VAL CG1  1 1 
       20 39469 2 2 45 VAL CG2  C  -3.902   4.829  -0.170 1.00 . B B . 1765 VAL CG2  1 1 
       20 39470 2 2 45 VAL H    H  -1.640   6.647   2.749 1.00 . B B . 1765 VAL H    1 1 
       20 39471 2 2 45 VAL HA   H  -1.436   5.829   0.033 1.00 . B B . 1765 VAL HA   1 1 
       20 39472 2 2 45 VAL HB   H  -3.094   4.923   1.805 1.00 . B B . 1765 VAL HB   1 1 
       20 39473 2 2 45 VAL HG11 H  -5.294   5.911   1.986 1.00 . B B . 1765 VAL HG11 1 1 
       20 39474 2 2 45 VAL HG12 H  -4.862   7.210   0.871 1.00 . B B . 1765 VAL HG12 1 1 
       20 39475 2 2 45 VAL HG13 H  -4.079   7.102   2.445 1.00 . B B . 1765 VAL HG13 1 1 
       20 39476 2 2 45 VAL HG21 H  -4.177   5.499  -0.978 1.00 . B B . 1765 VAL HG21 1 1 
       20 39477 2 2 45 VAL HG22 H  -4.775   4.263   0.136 1.00 . B B . 1765 VAL HG22 1 1 
       20 39478 2 2 45 VAL HG23 H  -3.141   4.147  -0.514 1.00 . B B . 1765 VAL HG23 1 1 
       20 39479 2 2 45 VAL N    N  -1.254   6.792   1.867 1.00 . B B . 1765 VAL N    1 1 
       20 39480 2 2 45 VAL O    O  -2.336   7.745  -1.367 1.00 . B B . 1765 VAL O    1 1 
       20 39481 2 2 46 GLN C    C  -1.813  10.800  -0.543 1.00 . B B . 1766 GLN C    1 1 
       20 39482 2 2 46 GLN CA   C  -3.100  10.125  -0.044 1.00 . B B . 1766 GLN CA   1 1 
       20 39483 2 2 46 GLN CB   C  -3.888  11.029   0.947 1.00 . B B . 1766 GLN CB   1 1 
       20 39484 2 2 46 GLN CD   C  -6.237  10.142   0.285 1.00 . B B . 1766 GLN CD   1 1 
       20 39485 2 2 46 GLN CG   C  -5.244  10.437   1.419 1.00 . B B . 1766 GLN CG   1 1 
       20 39486 2 2 46 GLN H    H  -2.793   8.765   1.568 1.00 . B B . 1766 GLN H    1 1 
       20 39487 2 2 46 GLN HA   H  -3.735   9.919  -0.907 1.00 . B B . 1766 GLN HA   1 1 
       20 39488 2 2 46 GLN HB2  H  -3.274  11.204   1.825 1.00 . B B . 1766 GLN HB2  1 1 
       20 39489 2 2 46 GLN HB3  H  -4.085  11.985   0.470 1.00 . B B . 1766 GLN HB3  1 1 
       20 39490 2 2 46 GLN HE21 H  -7.002   8.599   1.283 1.00 . B B . 1766 GLN HE21 1 1 
       20 39491 2 2 46 GLN HE22 H  -7.703   8.915  -0.264 1.00 . B B . 1766 GLN HE22 1 1 
       20 39492 2 2 46 GLN HG2  H  -5.051   9.518   1.960 1.00 . B B . 1766 GLN HG2  1 1 
       20 39493 2 2 46 GLN HG3  H  -5.711  11.145   2.096 1.00 . B B . 1766 GLN HG3  1 1 
       20 39494 2 2 46 GLN N    N  -2.769   8.831   0.584 1.00 . B B . 1766 GLN N    1 1 
       20 39495 2 2 46 GLN NE2  N  -7.062   9.113   0.450 1.00 . B B . 1766 GLN NE2  1 1 
       20 39496 2 2 46 GLN O    O  -1.832  11.530  -1.546 1.00 . B B . 1766 GLN O    1 1 
       20 39497 2 2 46 GLN OE1  O  -6.257  10.826  -0.741 1.00 . B B . 1766 GLN OE1  1 1 
       20 39498 2 2 47 HIS C    C   0.903  10.243  -1.693 1.00 . B B . 1767 HIS C    1 1 
       20 39499 2 2 47 HIS CA   C   0.661  10.858  -0.298 1.00 . B B . 1767 HIS CA   1 1 
       20 39500 2 2 47 HIS CB   C   1.744  10.385   0.736 1.00 . B B . 1767 HIS CB   1 1 
       20 39501 2 2 47 HIS CD2  C   3.788   9.114  -0.278 1.00 . B B . 1767 HIS CD2  1 1 
       20 39502 2 2 47 HIS CE1  C   5.077  10.785  -0.644 1.00 . B B . 1767 HIS CE1  1 1 
       20 39503 2 2 47 HIS CG   C   3.142  10.221   0.185 1.00 . B B . 1767 HIS CG   1 1 
       20 39504 2 2 47 HIS H    H  -0.791  10.111   1.061 1.00 . B B . 1767 HIS H    1 1 
       20 39505 2 2 47 HIS HA   H   0.711  11.942  -0.386 1.00 . B B . 1767 HIS HA   1 1 
       20 39506 2 2 47 HIS HB2  H   1.798  11.102   1.539 1.00 . B B . 1767 HIS HB2  1 1 
       20 39507 2 2 47 HIS HB3  H   1.440   9.433   1.154 1.00 . B B . 1767 HIS HB3  1 1 
       20 39508 2 2 47 HIS HD1  H   3.816  12.201   0.187 1.00 . B B . 1767 HIS HD1  1 1 
       20 39509 2 2 47 HIS HD2  H   3.409   8.100  -0.242 1.00 . B B . 1767 HIS HD2  1 1 
       20 39510 2 2 47 HIS HE1  H   5.915  11.397  -0.938 1.00 . B B . 1767 HIS HE1  1 1 
       20 39511 2 2 47 HIS N    N  -0.694  10.530   0.174 1.00 . B B . 1767 HIS N    1 1 
       20 39512 2 2 47 HIS ND1  N   3.985  11.261  -0.045 1.00 . B B . 1767 HIS ND1  1 1 
       20 39513 2 2 47 HIS NE2  N   5.015   9.477  -0.826 1.00 . B B . 1767 HIS NE2  1 1 
       20 39514 2 2 47 HIS O    O   1.194  10.974  -2.626 1.00 . B B . 1767 HIS O    1 1 
       20 39515 2 2 48 THR C    C   0.287   8.607  -4.274 1.00 . B B . 1768 THR C    1 1 
       20 39516 2 2 48 THR CA   C   1.089   8.140  -3.042 1.00 . B B . 1768 THR CA   1 1 
       20 39517 2 2 48 THR CB   C   0.907   6.592  -2.860 1.00 . B B . 1768 THR CB   1 1 
       20 39518 2 2 48 THR CG2  C   1.665   6.057  -1.635 1.00 . B B . 1768 THR CG2  1 1 
       20 39519 2 2 48 THR H    H   0.302   8.420  -1.078 1.00 . B B . 1768 THR H    1 1 
       20 39520 2 2 48 THR HA   H   2.143   8.332  -3.230 1.00 . B B . 1768 THR HA   1 1 
       20 39521 2 2 48 THR HB   H   1.304   6.090  -3.739 1.00 . B B . 1768 THR HB   1 1 
       20 39522 2 2 48 THR HG1  H  -0.767   6.388  -1.831 1.00 . B B . 1768 THR HG1  1 1 
       20 39523 2 2 48 THR HG21 H   1.600   4.979  -1.608 1.00 . B B . 1768 THR HG21 1 1 
       20 39524 2 2 48 THR HG22 H   1.236   6.456  -0.734 1.00 . B B . 1768 THR HG22 1 1 
       20 39525 2 2 48 THR HG23 H   2.704   6.345  -1.688 1.00 . B B . 1768 THR HG23 1 1 
       20 39526 2 2 48 THR N    N   0.717   8.903  -1.822 1.00 . B B . 1768 THR N    1 1 
       20 39527 2 2 48 THR O    O   0.798   8.595  -5.402 1.00 . B B . 1768 THR O    1 1 
       20 39528 2 2 48 THR OG1  O  -0.480   6.245  -2.736 1.00 . B B . 1768 THR OG1  1 1 
       20 39529 2 2 49 LYS C    C  -1.346  10.933  -5.584 1.00 . B B . 1769 LYS C    1 1 
       20 39530 2 2 49 LYS CA   C  -1.866   9.581  -5.050 1.00 . B B . 1769 LYS CA   1 1 
       20 39531 2 2 49 LYS CB   C  -3.288   9.735  -4.456 1.00 . B B . 1769 LYS CB   1 1 
       20 39532 2 2 49 LYS CD   C  -5.223   8.575  -3.202 1.00 . B B . 1769 LYS CD   1 1 
       20 39533 2 2 49 LYS CE   C  -5.881   7.236  -2.834 1.00 . B B . 1769 LYS CE   1 1 
       20 39534 2 2 49 LYS CG   C  -3.933   8.394  -4.036 1.00 . B B . 1769 LYS CG   1 1 
       20 39535 2 2 49 LYS H    H  -1.303   8.955  -3.099 1.00 . B B . 1769 LYS H    1 1 
       20 39536 2 2 49 LYS HA   H  -1.906   8.867  -5.872 1.00 . B B . 1769 LYS HA   1 1 
       20 39537 2 2 49 LYS HB2  H  -3.235  10.382  -3.583 1.00 . B B . 1769 LYS HB2  1 1 
       20 39538 2 2 49 LYS HB3  H  -3.930  10.205  -5.195 1.00 . B B . 1769 LYS HB3  1 1 
       20 39539 2 2 49 LYS HD2  H  -4.980   9.106  -2.288 1.00 . B B . 1769 LYS HD2  1 1 
       20 39540 2 2 49 LYS HD3  H  -5.929   9.164  -3.777 1.00 . B B . 1769 LYS HD3  1 1 
       20 39541 2 2 49 LYS HE2  H  -5.171   6.621  -2.294 1.00 . B B . 1769 LYS HE2  1 1 
       20 39542 2 2 49 LYS HE3  H  -6.740   7.426  -2.200 1.00 . B B . 1769 LYS HE3  1 1 
       20 39543 2 2 49 LYS HG2  H  -4.170   7.825  -4.929 1.00 . B B . 1769 LYS HG2  1 1 
       20 39544 2 2 49 LYS HG3  H  -3.213   7.836  -3.446 1.00 . B B . 1769 LYS HG3  1 1 
       20 39545 2 2 49 LYS HZ1  H  -7.077   7.043  -4.529 1.00 . B B . 1769 LYS HZ1  1 1 
       20 39546 2 2 49 LYS HZ2  H  -6.729   5.577  -3.772 1.00 . B B . 1769 LYS HZ2  1 1 
       20 39547 2 2 49 LYS HZ3  H  -5.547   6.349  -4.697 1.00 . B B . 1769 LYS HZ3  1 1 
       20 39548 2 2 49 LYS N    N  -0.965   9.028  -4.021 1.00 . B B . 1769 LYS N    1 1 
       20 39549 2 2 49 LYS NZ   N  -6.335   6.499  -4.039 1.00 . B B . 1769 LYS NZ   1 1 
       20 39550 2 2 49 LYS O    O  -1.378  11.179  -6.790 1.00 . B B . 1769 LYS O    1 1 
       20 39551 2 2 50 GLY C    C   1.198  13.045  -5.421 1.00 . B B . 1770 GLY C    1 1 
       20 39552 2 2 50 GLY CA   C  -0.289  13.103  -5.050 1.00 . B B . 1770 GLY CA   1 1 
       20 39553 2 2 50 GLY H    H  -0.873  11.539  -3.722 1.00 . B B . 1770 GLY H    1 1 
       20 39554 2 2 50 GLY HA2  H  -0.851  13.511  -5.887 1.00 . B B . 1770 GLY HA2  1 1 
       20 39555 2 2 50 GLY HA3  H  -0.403  13.774  -4.209 1.00 . B B . 1770 GLY HA3  1 1 
       20 39556 2 2 50 GLY N    N  -0.850  11.793  -4.673 1.00 . B B . 1770 GLY N    1 1 
       20 39557 2 2 50 GLY O    O   1.758  14.025  -5.925 1.00 . B B . 1770 GLY O    1 1 
       20 39558 2 2 51 CYS C    C   3.583  10.976  -6.667 1.00 . B B . 1771 CYS C    1 1 
       20 39559 2 2 51 CYS CA   C   3.279  11.671  -5.336 1.00 . B B . 1771 CYS CA   1 1 
       20 39560 2 2 51 CYS CB   C   3.788  10.827  -4.144 1.00 . B B . 1771 CYS CB   1 1 
       20 39561 2 2 51 CYS H    H   1.283  11.128  -4.872 1.00 . B B . 1771 CYS H    1 1 
       20 39562 2 2 51 CYS HA   H   3.777  12.636  -5.320 1.00 . B B . 1771 CYS HA   1 1 
       20 39563 2 2 51 CYS HB2  H   3.876  11.466  -3.278 1.00 . B B . 1771 CYS HB2  1 1 
       20 39564 2 2 51 CYS HB3  H   3.048  10.065  -3.922 1.00 . B B . 1771 CYS HB3  1 1 
       20 39565 2 2 51 CYS N    N   1.825  11.887  -5.173 1.00 . B B . 1771 CYS N    1 1 
       20 39566 2 2 51 CYS O    O   3.366   9.773  -6.805 1.00 . B B . 1771 CYS O    1 1 
       20 39567 2 2 51 CYS SG   S   5.386   9.972  -4.325 1.00 . B B . 1771 CYS SG   1 1 
       20 39568 2 2 52 LYS C    C   5.967  10.753  -8.911 1.00 . B B . 1772 LYS C    1 1 
       20 39569 2 2 52 LYS CA   C   4.503  11.248  -8.964 1.00 . B B . 1772 LYS CA   1 1 
       20 39570 2 2 52 LYS CB   C   4.320  12.346 -10.033 1.00 . B B . 1772 LYS CB   1 1 
       20 39571 2 2 52 LYS CD   C   2.705  13.943 -11.241 1.00 . B B . 1772 LYS CD   1 1 
       20 39572 2 2 52 LYS CE   C   1.260  14.448 -11.380 1.00 . B B . 1772 LYS CE   1 1 
       20 39573 2 2 52 LYS CG   C   2.860  12.844 -10.168 1.00 . B B . 1772 LYS CG   1 1 
       20 39574 2 2 52 LYS H    H   4.091  12.729  -7.488 1.00 . B B . 1772 LYS H    1 1 
       20 39575 2 2 52 LYS HA   H   3.874  10.404  -9.228 1.00 . B B . 1772 LYS HA   1 1 
       20 39576 2 2 52 LYS HB2  H   4.950  13.191  -9.774 1.00 . B B . 1772 LYS HB2  1 1 
       20 39577 2 2 52 LYS HB3  H   4.637  11.956 -10.996 1.00 . B B . 1772 LYS HB3  1 1 
       20 39578 2 2 52 LYS HD2  H   3.338  14.782 -10.976 1.00 . B B . 1772 LYS HD2  1 1 
       20 39579 2 2 52 LYS HD3  H   3.030  13.546 -12.198 1.00 . B B . 1772 LYS HD3  1 1 
       20 39580 2 2 52 LYS HE2  H   0.612  13.613 -11.621 1.00 . B B . 1772 LYS HE2  1 1 
       20 39581 2 2 52 LYS HE3  H   0.944  14.885 -10.442 1.00 . B B . 1772 LYS HE3  1 1 
       20 39582 2 2 52 LYS HG2  H   2.227  12.003 -10.433 1.00 . B B . 1772 LYS HG2  1 1 
       20 39583 2 2 52 LYS HG3  H   2.537  13.240  -9.210 1.00 . B B . 1772 LYS HG3  1 1 
       20 39584 2 2 52 LYS HZ1  H   1.737  16.290 -12.241 1.00 . B B . 1772 LYS HZ1  1 1 
       20 39585 2 2 52 LYS HZ2  H   0.148  15.788 -12.532 1.00 . B B . 1772 LYS HZ2  1 1 
       20 39586 2 2 52 LYS HZ3  H   1.429  15.068 -13.365 1.00 . B B . 1772 LYS HZ3  1 1 
       20 39587 2 2 52 LYS N    N   4.057  11.761  -7.647 1.00 . B B . 1772 LYS N    1 1 
       20 39588 2 2 52 LYS NZ   N   1.136  15.470 -12.453 1.00 . B B . 1772 LYS NZ   1 1 
       20 39589 2 2 52 LYS O    O   6.434  10.052  -9.814 1.00 . B B . 1772 LYS O    1 1 
       20 39590 2 2 53 ARG C    C   8.128   9.119  -7.332 1.00 . B B . 1773 ARG C    1 1 
       20 39591 2 2 53 ARG CA   C   8.031  10.661  -7.484 1.00 . B B . 1773 ARG CA   1 1 
       20 39592 2 2 53 ARG CB   C   8.495  11.374  -6.179 1.00 . B B . 1773 ARG CB   1 1 
       20 39593 2 2 53 ARG CD   C  10.376  11.809  -4.464 1.00 . B B . 1773 ARG CD   1 1 
       20 39594 2 2 53 ARG CG   C   9.889  10.961  -5.656 1.00 . B B . 1773 ARG CG   1 1 
       20 39595 2 2 53 ARG CZ   C  11.083  14.170  -4.030 1.00 . B B . 1773 ARG CZ   1 1 
       20 39596 2 2 53 ARG H    H   6.215  11.711  -7.177 1.00 . B B . 1773 ARG H    1 1 
       20 39597 2 2 53 ARG HA   H   8.677  10.971  -8.299 1.00 . B B . 1773 ARG HA   1 1 
       20 39598 2 2 53 ARG HB2  H   8.508  12.444  -6.359 1.00 . B B . 1773 ARG HB2  1 1 
       20 39599 2 2 53 ARG HB3  H   7.770  11.173  -5.396 1.00 . B B . 1773 ARG HB3  1 1 
       20 39600 2 2 53 ARG HD2  H   9.688  11.679  -3.636 1.00 . B B . 1773 ARG HD2  1 1 
       20 39601 2 2 53 ARG HD3  H  11.358  11.453  -4.162 1.00 . B B . 1773 ARG HD3  1 1 
       20 39602 2 2 53 ARG HE   H  10.034  13.546  -5.614 1.00 . B B . 1773 ARG HE   1 1 
       20 39603 2 2 53 ARG HG2  H   9.842   9.922  -5.341 1.00 . B B . 1773 ARG HG2  1 1 
       20 39604 2 2 53 ARG HG3  H  10.600  11.035  -6.465 1.00 . B B . 1773 ARG HG3  1 1 
       20 39605 2 2 53 ARG HH11 H  11.690  12.887  -2.585 1.00 . B B . 1773 ARG HH11 1 1 
       20 39606 2 2 53 ARG HH12 H  12.145  14.541  -2.344 1.00 . B B . 1773 ARG HH12 1 1 
       20 39607 2 2 53 ARG HH21 H  10.623  15.700  -5.267 1.00 . B B . 1773 ARG HH21 1 1 
       20 39608 2 2 53 ARG HH22 H  11.547  16.135  -3.863 1.00 . B B . 1773 ARG HH22 1 1 
       20 39609 2 2 53 ARG N    N   6.656  11.105  -7.806 1.00 . B B . 1773 ARG N    1 1 
       20 39610 2 2 53 ARG NE   N  10.466  13.247  -4.785 1.00 . B B . 1773 ARG NE   1 1 
       20 39611 2 2 53 ARG NH1  N  11.685  13.837  -2.893 1.00 . B B . 1773 ARG NH1  1 1 
       20 39612 2 2 53 ARG NH2  N  11.080  15.436  -4.415 1.00 . B B . 1773 ARG NH2  1 1 
       20 39613 2 2 53 ARG O    O   9.219   8.542  -7.425 1.00 . B B . 1773 ARG O    1 1 
       20 39614 2 2 54 LYS C    C   7.207   6.308  -8.288 1.00 . B B . 1774 LYS C    1 1 
       20 39615 2 2 54 LYS CA   C   6.893   7.004  -6.952 1.00 . B B . 1774 LYS CA   1 1 
       20 39616 2 2 54 LYS CB   C   5.480   6.586  -6.446 1.00 . B B . 1774 LYS CB   1 1 
       20 39617 2 2 54 LYS CD   C   2.967   6.284  -6.953 1.00 . B B . 1774 LYS CD   1 1 
       20 39618 2 2 54 LYS CE   C   1.864   6.425  -8.024 1.00 . B B . 1774 LYS CE   1 1 
       20 39619 2 2 54 LYS CG   C   4.313   6.850  -7.428 1.00 . B B . 1774 LYS CG   1 1 
       20 39620 2 2 54 LYS H    H   6.130   8.974  -7.170 1.00 . B B . 1774 LYS H    1 1 
       20 39621 2 2 54 LYS HA   H   7.643   6.728  -6.212 1.00 . B B . 1774 LYS HA   1 1 
       20 39622 2 2 54 LYS HB2  H   5.496   5.524  -6.221 1.00 . B B . 1774 LYS HB2  1 1 
       20 39623 2 2 54 LYS HB3  H   5.272   7.124  -5.525 1.00 . B B . 1774 LYS HB3  1 1 
       20 39624 2 2 54 LYS HD2  H   3.101   5.234  -6.718 1.00 . B B . 1774 LYS HD2  1 1 
       20 39625 2 2 54 LYS HD3  H   2.657   6.810  -6.052 1.00 . B B . 1774 LYS HD3  1 1 
       20 39626 2 2 54 LYS HE2  H   0.953   5.973  -7.654 1.00 . B B . 1774 LYS HE2  1 1 
       20 39627 2 2 54 LYS HE3  H   1.689   7.479  -8.209 1.00 . B B . 1774 LYS HE3  1 1 
       20 39628 2 2 54 LYS HG2  H   4.210   7.920  -7.566 1.00 . B B . 1774 LYS HG2  1 1 
       20 39629 2 2 54 LYS HG3  H   4.560   6.399  -8.385 1.00 . B B . 1774 LYS HG3  1 1 
       20 39630 2 2 54 LYS HZ1  H   3.066   6.243  -9.734 1.00 . B B . 1774 LYS HZ1  1 1 
       20 39631 2 2 54 LYS HZ2  H   1.446   5.834  -9.991 1.00 . B B . 1774 LYS HZ2  1 1 
       20 39632 2 2 54 LYS HZ3  H   2.463   4.769  -9.164 1.00 . B B . 1774 LYS HZ3  1 1 
       20 39633 2 2 54 LYS N    N   6.966   8.463  -7.135 1.00 . B B . 1774 LYS N    1 1 
       20 39634 2 2 54 LYS NZ   N   2.237   5.769  -9.316 1.00 . B B . 1774 LYS NZ   1 1 
       20 39635 2 2 54 LYS O    O   7.950   5.330  -8.356 1.00 . B B . 1774 LYS O    1 1 
       20 39636 2 2 55 THR C    C   8.078   6.908 -11.287 1.00 . B B . 1775 THR C    1 1 
       20 39637 2 2 55 THR CA   C   6.730   6.465 -10.711 1.00 . B B . 1775 THR CA   1 1 
       20 39638 2 2 55 THR CB   C   5.494   7.072 -11.475 1.00 . B B . 1775 THR CB   1 1 
       20 39639 2 2 55 THR CG2  C   5.753   7.402 -12.947 1.00 . B B . 1775 THR CG2  1 1 
       20 39640 2 2 55 THR H    H   6.103   7.707  -9.154 1.00 . B B . 1775 THR H    1 1 
       20 39641 2 2 55 THR HA   H   6.665   5.382 -10.736 1.00 . B B . 1775 THR HA   1 1 
       20 39642 2 2 55 THR HB   H   5.221   8.005 -10.975 1.00 . B B . 1775 THR HB   1 1 
       20 39643 2 2 55 THR HG1  H   4.117   5.848 -12.200 1.00 . B B . 1775 THR HG1  1 1 
       20 39644 2 2 55 THR HG21 H   6.514   8.176 -13.009 1.00 . B B . 1775 THR HG21 1 1 
       20 39645 2 2 55 THR HG22 H   4.842   7.763 -13.403 1.00 . B B . 1775 THR HG22 1 1 
       20 39646 2 2 55 THR HG23 H   6.094   6.519 -13.467 1.00 . B B . 1775 THR HG23 1 1 
       20 39647 2 2 55 THR N    N   6.632   6.894  -9.331 1.00 . B B . 1775 THR N    1 1 
       20 39648 2 2 55 THR O    O   8.666   6.228 -12.134 1.00 . B B . 1775 THR O    1 1 
       20 39649 2 2 55 THR OG1  O   4.365   6.185 -11.338 1.00 . B B . 1775 THR OG1  1 1 
       20 39650 2 2 56 ASN C    C  11.007   7.716 -10.536 1.00 . B B . 1776 ASN C    1 1 
       20 39651 2 2 56 ASN CA   C   9.879   8.594 -11.138 1.00 . B B . 1776 ASN CA   1 1 
       20 39652 2 2 56 ASN CB   C   9.981  10.079 -10.683 1.00 . B B . 1776 ASN CB   1 1 
       20 39653 2 2 56 ASN CG   C  10.731  10.946 -11.691 1.00 . B B . 1776 ASN CG   1 1 
       20 39654 2 2 56 ASN H    H   8.009   8.562 -10.150 1.00 . B B . 1776 ASN H    1 1 
       20 39655 2 2 56 ASN HA   H   9.958   8.545 -12.219 1.00 . B B . 1776 ASN HA   1 1 
       20 39656 2 2 56 ASN HB2  H   8.984  10.490 -10.557 1.00 . B B . 1776 ASN HB2  1 1 
       20 39657 2 2 56 ASN HB3  H  10.494  10.142  -9.729 1.00 . B B . 1776 ASN HB3  1 1 
       20 39658 2 2 56 ASN HD21 H   9.044  11.242 -12.695 1.00 . B B . 1776 ASN HD21 1 1 
       20 39659 2 2 56 ASN HD22 H  10.452  11.981 -13.367 1.00 . B B . 1776 ASN HD22 1 1 
       20 39660 2 2 56 ASN N    N   8.566   8.053 -10.780 1.00 . B B . 1776 ASN N    1 1 
       20 39661 2 2 56 ASN ND2  N  10.004  11.449 -12.680 1.00 . B B . 1776 ASN ND2  1 1 
       20 39662 2 2 56 ASN O    O  12.145   7.747 -11.008 1.00 . B B . 1776 ASN O    1 1 
       20 39663 2 2 56 ASN OD1  O  11.943  11.143 -11.594 1.00 . B B . 1776 ASN OD1  1 1 
       20 39664 2 2 57 GLY C    C  12.033   6.104  -7.549 1.00 . B B . 1777 GLY C    1 1 
       20 39665 2 2 57 GLY CA   C  11.518   5.860  -8.961 1.00 . B B . 1777 GLY CA   1 1 
       20 39666 2 2 57 GLY H    H   9.814   7.121  -9.027 1.00 . B B . 1777 GLY H    1 1 
       20 39667 2 2 57 GLY HA2  H  10.934   4.948  -8.968 1.00 . B B . 1777 GLY HA2  1 1 
       20 39668 2 2 57 GLY HA3  H  12.370   5.719  -9.620 1.00 . B B . 1777 GLY HA3  1 1 
       20 39669 2 2 57 GLY N    N  10.665   6.943  -9.475 1.00 . B B . 1777 GLY N    1 1 
       20 39670 2 2 57 GLY O    O  12.098   5.173  -6.733 1.00 . B B . 1777 GLY O    1 1 
       20 39671 2 2 58 GLY C    C  12.158   8.001  -4.832 1.00 . B B . 1778 GLY C    1 1 
       20 39672 2 2 58 GLY CA   C  13.077   7.733  -6.016 1.00 . B B . 1778 GLY CA   1 1 
       20 39673 2 2 58 GLY H    H  12.138   8.077  -7.885 1.00 . B B . 1778 GLY H    1 1 
       20 39674 2 2 58 GLY HA2  H  13.768   6.942  -5.743 1.00 . B B . 1778 GLY HA2  1 1 
       20 39675 2 2 58 GLY HA3  H  13.652   8.627  -6.217 1.00 . B B . 1778 GLY HA3  1 1 
       20 39676 2 2 58 GLY N    N  12.374   7.370  -7.251 1.00 . B B . 1778 GLY N    1 1 
       20 39677 2 2 58 GLY O    O  12.260   9.052  -4.192 1.00 . B B . 1778 GLY O    1 1 
       20 39678 2 2 59 CYS C    C  10.246   5.714  -2.709 1.00 . B B . 1779 CYS C    1 1 
       20 39679 2 2 59 CYS CA   C  10.406   7.123  -3.329 1.00 . B B . 1779 CYS CA   1 1 
       20 39680 2 2 59 CYS CB   C   9.031   7.742  -3.664 1.00 . B B . 1779 CYS CB   1 1 
       20 39681 2 2 59 CYS H    H  11.191   6.263  -5.100 1.00 . B B . 1779 CYS H    1 1 
       20 39682 2 2 59 CYS HA   H  10.895   7.763  -2.599 1.00 . B B . 1779 CYS HA   1 1 
       20 39683 2 2 59 CYS HB2  H   9.172   8.664  -4.208 1.00 . B B . 1779 CYS HB2  1 1 
       20 39684 2 2 59 CYS HB3  H   8.447   7.055  -4.278 1.00 . B B . 1779 CYS HB3  1 1 
       20 39685 2 2 59 CYS N    N  11.267   7.045  -4.519 1.00 . B B . 1779 CYS N    1 1 
       20 39686 2 2 59 CYS O    O   9.386   4.938  -3.158 1.00 . B B . 1779 CYS O    1 1 
       20 39687 2 2 59 CYS SG   S   8.058   8.126  -2.179 1.00 . B B . 1779 CYS SG   1 1 
       20 39688 2 2 60 PRO C    C   9.792   3.598  -0.363 1.00 . B B . 1780 PRO C    1 1 
       20 39689 2 2 60 PRO CA   C  11.116   3.997  -1.055 1.00 . B B . 1780 PRO CA   1 1 
       20 39690 2 2 60 PRO CB   C  12.283   4.091  -0.031 1.00 . B B . 1780 PRO CB   1 1 
       20 39691 2 2 60 PRO CD   C  12.049   6.277  -0.984 1.00 . B B . 1780 PRO CD   1 1 
       20 39692 2 2 60 PRO CG   C  12.377   5.552   0.300 1.00 . B B . 1780 PRO CG   1 1 
       20 39693 2 2 60 PRO HA   H  11.355   3.245  -1.805 1.00 . B B . 1780 PRO HA   1 1 
       20 39694 2 2 60 PRO HB2  H  12.074   3.493   0.852 1.00 . B B . 1780 PRO HB2  1 1 
       20 39695 2 2 60 PRO HB3  H  13.201   3.734  -0.490 1.00 . B B . 1780 PRO HB3  1 1 
       20 39696 2 2 60 PRO HD2  H  11.593   7.239  -0.774 1.00 . B B . 1780 PRO HD2  1 1 
       20 39697 2 2 60 PRO HD3  H  12.940   6.412  -1.592 1.00 . B B . 1780 PRO HD3  1 1 
       20 39698 2 2 60 PRO HG2  H  11.660   5.810   1.075 1.00 . B B . 1780 PRO HG2  1 1 
       20 39699 2 2 60 PRO HG3  H  13.380   5.798   0.628 1.00 . B B . 1780 PRO HG3  1 1 
       20 39700 2 2 60 PRO N    N  11.078   5.363  -1.663 1.00 . B B . 1780 PRO N    1 1 
       20 39701 2 2 60 PRO O    O   9.452   2.408  -0.286 1.00 . B B . 1780 PRO O    1 1 
       20 39702 2 2 61 ILE C    C   6.721   3.852  -0.094 1.00 . B B . 1781 ILE C    1 1 
       20 39703 2 2 61 ILE CA   C   7.780   4.437   0.854 1.00 . B B . 1781 ILE CA   1 1 
       20 39704 2 2 61 ILE CB   C   7.256   5.807   1.466 1.00 . B B . 1781 ILE CB   1 1 
       20 39705 2 2 61 ILE CD1  C   9.419   6.178   2.867 1.00 . B B . 1781 ILE CD1  1 1 
       20 39706 2 2 61 ILE CG1  C   8.437   6.750   1.872 1.00 . B B . 1781 ILE CG1  1 1 
       20 39707 2 2 61 ILE CG2  C   6.318   5.548   2.674 1.00 . B B . 1781 ILE CG2  1 1 
       20 39708 2 2 61 ILE H    H   9.406   5.515   0.006 1.00 . B B . 1781 ILE H    1 1 
       20 39709 2 2 61 ILE HA   H   7.961   3.734   1.670 1.00 . B B . 1781 ILE HA   1 1 
       20 39710 2 2 61 ILE HB   H   6.665   6.315   0.703 1.00 . B B . 1781 ILE HB   1 1 
       20 39711 2 2 61 ILE HD11 H   8.888   5.894   3.772 1.00 . B B . 1781 ILE HD11 1 1 
       20 39712 2 2 61 ILE HD12 H  10.161   6.923   3.110 1.00 . B B . 1781 ILE HD12 1 1 
       20 39713 2 2 61 ILE HD13 H   9.904   5.309   2.447 1.00 . B B . 1781 ILE HD13 1 1 
       20 39714 2 2 61 ILE HG12 H   9.002   7.013   0.990 1.00 . B B . 1781 ILE HG12 1 1 
       20 39715 2 2 61 ILE HG13 H   8.032   7.660   2.300 1.00 . B B . 1781 ILE HG13 1 1 
       20 39716 2 2 61 ILE HG21 H   5.947   6.489   3.062 1.00 . B B . 1781 ILE HG21 1 1 
       20 39717 2 2 61 ILE HG22 H   6.858   5.029   3.458 1.00 . B B . 1781 ILE HG22 1 1 
       20 39718 2 2 61 ILE HG23 H   5.479   4.939   2.361 1.00 . B B . 1781 ILE HG23 1 1 
       20 39719 2 2 61 ILE N    N   9.059   4.611   0.122 1.00 . B B . 1781 ILE N    1 1 
       20 39720 2 2 61 ILE O    O   6.036   2.874   0.210 1.00 . B B . 1781 ILE O    1 1 
       20 39721 2 2 62 CYS C    C   6.299   2.754  -3.042 1.00 . B B . 1782 CYS C    1 1 
       20 39722 2 2 62 CYS CA   C   5.754   4.013  -2.349 1.00 . B B . 1782 CYS CA   1 1 
       20 39723 2 2 62 CYS CB   C   5.563   5.123  -3.376 1.00 . B B . 1782 CYS CB   1 1 
       20 39724 2 2 62 CYS H    H   7.186   5.263  -1.420 1.00 . B B . 1782 CYS H    1 1 
       20 39725 2 2 62 CYS HA   H   4.785   3.780  -1.917 1.00 . B B . 1782 CYS HA   1 1 
       20 39726 2 2 62 CYS HB2  H   6.531   5.480  -3.710 1.00 . B B . 1782 CYS HB2  1 1 
       20 39727 2 2 62 CYS HB3  H   5.017   4.738  -4.229 1.00 . B B . 1782 CYS HB3  1 1 
       20 39728 2 2 62 CYS N    N   6.631   4.472  -1.269 1.00 . B B . 1782 CYS N    1 1 
       20 39729 2 2 62 CYS O    O   5.562   2.106  -3.761 1.00 . B B . 1782 CYS O    1 1 
       20 39730 2 2 62 CYS SG   S   4.634   6.551  -2.762 1.00 . B B . 1782 CYS SG   1 1 
       20 39731 2 2 63 LYS C    C   7.784  -0.015  -2.733 1.00 . B B . 1783 LYS C    1 1 
       20 39732 2 2 63 LYS CA   C   8.266   1.273  -3.436 1.00 . B B . 1783 LYS CA   1 1 
       20 39733 2 2 63 LYS CB   C   9.814   1.466  -3.358 1.00 . B B . 1783 LYS CB   1 1 
       20 39734 2 2 63 LYS CD   C  10.976  -0.870  -3.164 1.00 . B B . 1783 LYS CD   1 1 
       20 39735 2 2 63 LYS CE   C  11.710  -0.560  -1.842 1.00 . B B . 1783 LYS CE   1 1 
       20 39736 2 2 63 LYS CG   C  10.711   0.388  -4.033 1.00 . B B . 1783 LYS CG   1 1 
       20 39737 2 2 63 LYS H    H   8.131   3.042  -2.272 1.00 . B B . 1783 LYS H    1 1 
       20 39738 2 2 63 LYS HA   H   7.975   1.227  -4.484 1.00 . B B . 1783 LYS HA   1 1 
       20 39739 2 2 63 LYS HB2  H  10.052   2.420  -3.822 1.00 . B B . 1783 LYS HB2  1 1 
       20 39740 2 2 63 LYS HB3  H  10.091   1.532  -2.315 1.00 . B B . 1783 LYS HB3  1 1 
       20 39741 2 2 63 LYS HD2  H  10.030  -1.345  -2.933 1.00 . B B . 1783 LYS HD2  1 1 
       20 39742 2 2 63 LYS HD3  H  11.581  -1.564  -3.742 1.00 . B B . 1783 LYS HD3  1 1 
       20 39743 2 2 63 LYS HE2  H  12.621  -0.016  -2.059 1.00 . B B . 1783 LYS HE2  1 1 
       20 39744 2 2 63 LYS HE3  H  11.073   0.046  -1.208 1.00 . B B . 1783 LYS HE3  1 1 
       20 39745 2 2 63 LYS HG2  H  10.234   0.069  -4.952 1.00 . B B . 1783 LYS HG2  1 1 
       20 39746 2 2 63 LYS HG3  H  11.667   0.838  -4.284 1.00 . B B . 1783 LYS HG3  1 1 
       20 39747 2 2 63 LYS HZ1  H  11.214  -2.377  -0.937 1.00 . B B . 1783 LYS HZ1  1 1 
       20 39748 2 2 63 LYS HZ2  H  12.508  -1.580  -0.200 1.00 . B B . 1783 LYS HZ2  1 1 
       20 39749 2 2 63 LYS HZ3  H  12.734  -2.371  -1.673 1.00 . B B . 1783 LYS HZ3  1 1 
       20 39750 2 2 63 LYS N    N   7.598   2.451  -2.842 1.00 . B B . 1783 LYS N    1 1 
       20 39751 2 2 63 LYS NZ   N  12.064  -1.807  -1.112 1.00 . B B . 1783 LYS NZ   1 1 
       20 39752 2 2 63 LYS O    O   7.450  -1.005  -3.394 1.00 . B B . 1783 LYS O    1 1 
       20 39753 2 2 64 GLN C    C   5.667  -1.229  -0.824 1.00 . B B . 1784 GLN C    1 1 
       20 39754 2 2 64 GLN CA   C   7.190  -1.116  -0.598 1.00 . B B . 1784 GLN CA   1 1 
       20 39755 2 2 64 GLN CB   C   7.529  -0.993   0.918 1.00 . B B . 1784 GLN CB   1 1 
       20 39756 2 2 64 GLN CD   C   7.305   0.504   3.021 1.00 . B B . 1784 GLN CD   1 1 
       20 39757 2 2 64 GLN CG   C   7.314   0.408   1.502 1.00 . B B . 1784 GLN CG   1 1 
       20 39758 2 2 64 GLN H    H   8.119   0.786  -0.915 1.00 . B B . 1784 GLN H    1 1 
       20 39759 2 2 64 GLN HA   H   7.652  -2.027  -0.973 1.00 . B B . 1784 GLN HA   1 1 
       20 39760 2 2 64 GLN HB2  H   6.919  -1.697   1.482 1.00 . B B . 1784 GLN HB2  1 1 
       20 39761 2 2 64 GLN HB3  H   8.570  -1.260   1.068 1.00 . B B . 1784 GLN HB3  1 1 
       20 39762 2 2 64 GLN HE21 H   8.411  -1.138   3.261 1.00 . B B . 1784 GLN HE21 1 1 
       20 39763 2 2 64 GLN HE22 H   7.938  -0.338   4.711 1.00 . B B . 1784 GLN HE22 1 1 
       20 39764 2 2 64 GLN HG2  H   8.099   1.058   1.137 1.00 . B B . 1784 GLN HG2  1 1 
       20 39765 2 2 64 GLN HG3  H   6.363   0.783   1.135 1.00 . B B . 1784 GLN HG3  1 1 
       20 39766 2 2 64 GLN N    N   7.753   0.005  -1.386 1.00 . B B . 1784 GLN N    1 1 
       20 39767 2 2 64 GLN NE2  N   7.951  -0.421   3.732 1.00 . B B . 1784 GLN NE2  1 1 
       20 39768 2 2 64 GLN O    O   5.150  -2.343  -0.928 1.00 . B B . 1784 GLN O    1 1 
       20 39769 2 2 64 GLN OE1  O   6.705   1.416   3.560 1.00 . B B . 1784 GLN OE1  1 1 
       20 39770 2 2 65 LEU C    C   3.146  -0.610  -2.604 1.00 . B B . 1785 LEU C    1 1 
       20 39771 2 2 65 LEU CA   C   3.495  -0.075  -1.196 1.00 . B B . 1785 LEU CA   1 1 
       20 39772 2 2 65 LEU CB   C   2.845   1.315  -0.998 1.00 . B B . 1785 LEU CB   1 1 
       20 39773 2 2 65 LEU CD1  C   1.809   3.036   0.594 1.00 . B B . 1785 LEU CD1  1 1 
       20 39774 2 2 65 LEU CD2  C   2.794   0.885   1.567 1.00 . B B . 1785 LEU CD2  1 1 
       20 39775 2 2 65 LEU CG   C   2.896   1.947   0.436 1.00 . B B . 1785 LEU CG   1 1 
       20 39776 2 2 65 LEU H    H   5.425   0.785  -0.826 1.00 . B B . 1785 LEU H    1 1 
       20 39777 2 2 65 LEU HA   H   3.057  -0.751  -0.471 1.00 . B B . 1785 LEU HA   1 1 
       20 39778 2 2 65 LEU HB2  H   3.324   2.005  -1.689 1.00 . B B . 1785 LEU HB2  1 1 
       20 39779 2 2 65 LEU HB3  H   1.800   1.231  -1.288 1.00 . B B . 1785 LEU HB3  1 1 
       20 39780 2 2 65 LEU HD11 H   0.827   2.606   0.434 1.00 . B B . 1785 LEU HD11 1 1 
       20 39781 2 2 65 LEU HD12 H   1.972   3.826  -0.127 1.00 . B B . 1785 LEU HD12 1 1 
       20 39782 2 2 65 LEU HD13 H   1.853   3.458   1.589 1.00 . B B . 1785 LEU HD13 1 1 
       20 39783 2 2 65 LEU HD21 H   2.816   1.375   2.533 1.00 . B B . 1785 LEU HD21 1 1 
       20 39784 2 2 65 LEU HD22 H   3.630   0.199   1.501 1.00 . B B . 1785 LEU HD22 1 1 
       20 39785 2 2 65 LEU HD23 H   1.871   0.330   1.471 1.00 . B B . 1785 LEU HD23 1 1 
       20 39786 2 2 65 LEU HG   H   3.847   2.453   0.548 1.00 . B B . 1785 LEU HG   1 1 
       20 39787 2 2 65 LEU N    N   4.959  -0.074  -0.940 1.00 . B B . 1785 LEU N    1 1 
       20 39788 2 2 65 LEU O    O   2.153  -1.331  -2.768 1.00 . B B . 1785 LEU O    1 1 
       20 39789 2 2 66 ILE C    C   4.169  -2.189  -5.123 1.00 . B B . 1786 ILE C    1 1 
       20 39790 2 2 66 ILE CA   C   3.772  -0.708  -5.002 1.00 . B B . 1786 ILE CA   1 1 
       20 39791 2 2 66 ILE CB   C   4.550   0.190  -6.066 1.00 . B B . 1786 ILE CB   1 1 
       20 39792 2 2 66 ILE CD1  C   4.478   1.022  -8.537 1.00 . B B . 1786 ILE CD1  1 1 
       20 39793 2 2 66 ILE CG1  C   3.933   0.051  -7.497 1.00 . B B . 1786 ILE CG1  1 1 
       20 39794 2 2 66 ILE CG2  C   6.069  -0.118  -6.110 1.00 . B B . 1786 ILE CG2  1 1 
       20 39795 2 2 66 ILE H    H   4.732   0.322  -3.407 1.00 . B B . 1786 ILE H    1 1 
       20 39796 2 2 66 ILE HA   H   2.704  -0.625  -5.212 1.00 . B B . 1786 ILE HA   1 1 
       20 39797 2 2 66 ILE HB   H   4.440   1.228  -5.748 1.00 . B B . 1786 ILE HB   1 1 
       20 39798 2 2 66 ILE HD11 H   3.976   0.853  -9.480 1.00 . B B . 1786 ILE HD11 1 1 
       20 39799 2 2 66 ILE HD12 H   5.539   0.864  -8.664 1.00 . B B . 1786 ILE HD12 1 1 
       20 39800 2 2 66 ILE HD13 H   4.299   2.039  -8.215 1.00 . B B . 1786 ILE HD13 1 1 
       20 39801 2 2 66 ILE HG12 H   4.109  -0.951  -7.871 1.00 . B B . 1786 ILE HG12 1 1 
       20 39802 2 2 66 ILE HG13 H   2.861   0.208  -7.439 1.00 . B B . 1786 ILE HG13 1 1 
       20 39803 2 2 66 ILE HG21 H   6.230  -1.146  -6.414 1.00 . B B . 1786 ILE HG21 1 1 
       20 39804 2 2 66 ILE HG22 H   6.495   0.027  -5.127 1.00 . B B . 1786 ILE HG22 1 1 
       20 39805 2 2 66 ILE HG23 H   6.565   0.544  -6.808 1.00 . B B . 1786 ILE HG23 1 1 
       20 39806 2 2 66 ILE N    N   3.970  -0.250  -3.612 1.00 . B B . 1786 ILE N    1 1 
       20 39807 2 2 66 ILE O    O   3.790  -2.846  -6.075 1.00 . B B . 1786 ILE O    1 1 
       20 39808 2 2 67 ALA C    C   4.134  -4.996  -3.591 1.00 . B B . 1787 ALA C    1 1 
       20 39809 2 2 67 ALA CA   C   5.328  -4.107  -4.033 1.00 . B B . 1787 ALA CA   1 1 
       20 39810 2 2 67 ALA CB   C   6.535  -4.263  -3.100 1.00 . B B . 1787 ALA CB   1 1 
       20 39811 2 2 67 ALA H    H   5.298  -2.067  -3.459 1.00 . B B . 1787 ALA H    1 1 
       20 39812 2 2 67 ALA HA   H   5.642  -4.424  -5.024 1.00 . B B . 1787 ALA HA   1 1 
       20 39813 2 2 67 ALA HB1  H   6.862  -5.295  -3.085 1.00 . B B . 1787 ALA HB1  1 1 
       20 39814 2 2 67 ALA HB2  H   6.261  -3.962  -2.092 1.00 . B B . 1787 ALA HB2  1 1 
       20 39815 2 2 67 ALA HB3  H   7.347  -3.636  -3.446 1.00 . B B . 1787 ALA HB3  1 1 
       20 39816 2 2 67 ALA N    N   4.945  -2.689  -4.133 1.00 . B B . 1787 ALA N    1 1 
       20 39817 2 2 67 ALA O    O   3.933  -6.077  -4.176 1.00 . B B . 1787 ALA O    1 1 
       20 39818 2 2 68 LEU C    C   1.127  -5.263  -3.433 1.00 . B B . 1788 LEU C    1 1 
       20 39819 2 2 68 LEU CA   C   2.046  -5.230  -2.213 1.00 . B B . 1788 LEU CA   1 1 
       20 39820 2 2 68 LEU CB   C   1.219  -4.546  -1.060 1.00 . B B . 1788 LEU CB   1 1 
       20 39821 2 2 68 LEU CD1  C   2.861  -5.495   0.680 1.00 . B B . 1788 LEU CD1  1 1 
       20 39822 2 2 68 LEU CD2  C   2.472  -2.985   0.572 1.00 . B B . 1788 LEU CD2  1 1 
       20 39823 2 2 68 LEU CG   C   1.865  -4.381   0.360 1.00 . B B . 1788 LEU CG   1 1 
       20 39824 2 2 68 LEU H    H   3.599  -3.732  -2.076 1.00 . B B . 1788 LEU H    1 1 
       20 39825 2 2 68 LEU HA   H   2.291  -6.253  -1.919 1.00 . B B . 1788 LEU HA   1 1 
       20 39826 2 2 68 LEU HB2  H   0.920  -3.562  -1.407 1.00 . B B . 1788 LEU HB2  1 1 
       20 39827 2 2 68 LEU HB3  H   0.309  -5.133  -0.932 1.00 . B B . 1788 LEU HB3  1 1 
       20 39828 2 2 68 LEU HD11 H   3.265  -5.351   1.672 1.00 . B B . 1788 LEU HD11 1 1 
       20 39829 2 2 68 LEU HD12 H   3.672  -5.488  -0.038 1.00 . B B . 1788 LEU HD12 1 1 
       20 39830 2 2 68 LEU HD13 H   2.357  -6.446   0.643 1.00 . B B . 1788 LEU HD13 1 1 
       20 39831 2 2 68 LEU HD21 H   3.302  -2.843  -0.103 1.00 . B B . 1788 LEU HD21 1 1 
       20 39832 2 2 68 LEU HD22 H   2.819  -2.887   1.592 1.00 . B B . 1788 LEU HD22 1 1 
       20 39833 2 2 68 LEU HD23 H   1.725  -2.224   0.382 1.00 . B B . 1788 LEU HD23 1 1 
       20 39834 2 2 68 LEU HG   H   1.073  -4.479   1.098 1.00 . B B . 1788 LEU HG   1 1 
       20 39835 2 2 68 LEU N    N   3.326  -4.536  -2.580 1.00 . B B . 1788 LEU N    1 1 
       20 39836 2 2 68 LEU O    O   0.604  -6.307  -3.819 1.00 . B B . 1788 LEU O    1 1 
       20 39837 2 2 69 ALA C    C   0.509  -4.478  -6.418 1.00 . B B . 1789 ALA C    1 1 
       20 39838 2 2 69 ALA CA   C   0.057  -3.807  -5.117 1.00 . B B . 1789 ALA CA   1 1 
       20 39839 2 2 69 ALA CB   C  -0.110  -2.307  -5.297 1.00 . B B . 1789 ALA CB   1 1 
       20 39840 2 2 69 ALA H    H   1.502  -3.313  -3.669 1.00 . B B . 1789 ALA H    1 1 
       20 39841 2 2 69 ALA HA   H  -0.912  -4.212  -4.841 1.00 . B B . 1789 ALA HA   1 1 
       20 39842 2 2 69 ALA HB1  H  -0.448  -1.861  -4.368 1.00 . B B . 1789 ALA HB1  1 1 
       20 39843 2 2 69 ALA HB2  H  -0.839  -2.108  -6.074 1.00 . B B . 1789 ALA HB2  1 1 
       20 39844 2 2 69 ALA HB3  H   0.838  -1.861  -5.577 1.00 . B B . 1789 ALA HB3  1 1 
       20 39845 2 2 69 ALA N    N   0.968  -4.067  -4.013 1.00 . B B . 1789 ALA N    1 1 
       20 39846 2 2 69 ALA O    O  -0.324  -4.714  -7.276 1.00 . B B . 1789 ALA O    1 1 
       20 39847 2 2 70 ALA C    C   1.935  -6.891  -7.749 1.00 . B B . 1790 ALA C    1 1 
       20 39848 2 2 70 ALA CA   C   2.377  -5.443  -7.762 1.00 . B B . 1790 ALA CA   1 1 
       20 39849 2 2 70 ALA CB   C   3.910  -5.344  -7.825 1.00 . B B . 1790 ALA CB   1 1 
       20 39850 2 2 70 ALA H    H   2.447  -4.452  -5.875 1.00 . B B . 1790 ALA H    1 1 
       20 39851 2 2 70 ALA HA   H   1.975  -4.956  -8.647 1.00 . B B . 1790 ALA HA   1 1 
       20 39852 2 2 70 ALA HB1  H   4.275  -5.839  -8.718 1.00 . B B . 1790 ALA HB1  1 1 
       20 39853 2 2 70 ALA HB2  H   4.345  -5.812  -6.953 1.00 . B B . 1790 ALA HB2  1 1 
       20 39854 2 2 70 ALA HB3  H   4.206  -4.302  -7.853 1.00 . B B . 1790 ALA HB3  1 1 
       20 39855 2 2 70 ALA N    N   1.830  -4.737  -6.576 1.00 . B B . 1790 ALA N    1 1 
       20 39856 2 2 70 ALA O    O   1.256  -7.331  -8.673 1.00 . B B . 1790 ALA O    1 1 
       20 39857 2 2 71 TYR C    C   0.306  -9.095  -6.525 1.00 . B B . 1791 TYR C    1 1 
       20 39858 2 2 71 TYR CA   C   1.840  -8.966  -6.369 1.00 . B B . 1791 TYR CA   1 1 
       20 39859 2 2 71 TYR CB   C   2.346  -9.377  -4.935 1.00 . B B . 1791 TYR CB   1 1 
       20 39860 2 2 71 TYR CD1  C   1.444 -11.704  -4.305 1.00 . B B . 1791 TYR CD1  1 1 
       20 39861 2 2 71 TYR CD2  C   0.512  -9.796  -3.218 1.00 . B B . 1791 TYR CD2  1 1 
       20 39862 2 2 71 TYR CE1  C   0.595 -12.522  -3.584 1.00 . B B . 1791 TYR CE1  1 1 
       20 39863 2 2 71 TYR CE2  C  -0.328 -10.604  -2.503 1.00 . B B . 1791 TYR CE2  1 1 
       20 39864 2 2 71 TYR CG   C   1.422 -10.319  -4.134 1.00 . B B . 1791 TYR CG   1 1 
       20 39865 2 2 71 TYR CZ   C  -0.293 -11.964  -2.685 1.00 . B B . 1791 TYR CZ   1 1 
       20 39866 2 2 71 TYR H    H   2.817  -7.125  -5.959 1.00 . B B . 1791 TYR H    1 1 
       20 39867 2 2 71 TYR HA   H   2.318  -9.602  -7.112 1.00 . B B . 1791 TYR HA   1 1 
       20 39868 2 2 71 TYR HB2  H   3.307  -9.871  -5.033 1.00 . B B . 1791 TYR HB2  1 1 
       20 39869 2 2 71 TYR HB3  H   2.497  -8.478  -4.343 1.00 . B B . 1791 TYR HB3  1 1 
       20 39870 2 2 71 TYR HD1  H   2.141 -12.138  -5.014 1.00 . B B . 1791 TYR HD1  1 1 
       20 39871 2 2 71 TYR HD2  H   0.475  -8.718  -3.067 1.00 . B B . 1791 TYR HD2  1 1 
       20 39872 2 2 71 TYR HE1  H   0.629 -13.592  -3.727 1.00 . B B . 1791 TYR HE1  1 1 
       20 39873 2 2 71 TYR HE2  H  -1.015 -10.155  -1.805 1.00 . B B . 1791 TYR HE2  1 1 
       20 39874 2 2 71 TYR HH   H  -2.003 -12.334  -1.895 1.00 . B B . 1791 TYR HH   1 1 
       20 39875 2 2 71 TYR N    N   2.263  -7.579  -6.638 1.00 . B B . 1791 TYR N    1 1 
       20 39876 2 2 71 TYR O    O  -0.189  -9.981  -7.221 1.00 . B B . 1791 TYR O    1 1 
       20 39877 2 2 71 TYR OH   O  -1.146 -12.767  -1.965 1.00 . B B . 1791 TYR OH   1 1 
       20 39878 2 2 72 HIS C    C  -2.388  -7.891  -7.391 1.00 . B B . 1792 HIS C    1 1 
       20 39879 2 2 72 HIS CA   C  -1.878  -8.056  -5.937 1.00 . B B . 1792 HIS CA   1 1 
       20 39880 2 2 72 HIS CB   C  -2.350  -6.894  -4.992 1.00 . B B . 1792 HIS CB   1 1 
       20 39881 2 2 72 HIS CD2  C  -4.157  -5.222  -5.868 1.00 . B B . 1792 HIS CD2  1 1 
       20 39882 2 2 72 HIS CE1  C  -5.910  -6.407  -5.481 1.00 . B B . 1792 HIS CE1  1 1 
       20 39883 2 2 72 HIS CG   C  -3.739  -6.368  -5.252 1.00 . B B . 1792 HIS CG   1 1 
       20 39884 2 2 72 HIS H    H   0.079  -7.467  -5.383 1.00 . B B . 1792 HIS H    1 1 
       20 39885 2 2 72 HIS HA   H  -2.263  -8.995  -5.542 1.00 . B B . 1792 HIS HA   1 1 
       20 39886 2 2 72 HIS HB2  H  -2.330  -7.246  -3.970 1.00 . B B . 1792 HIS HB2  1 1 
       20 39887 2 2 72 HIS HB3  H  -1.657  -6.071  -5.075 1.00 . B B . 1792 HIS HB3  1 1 
       20 39888 2 2 72 HIS HD1  H  -4.911  -7.958  -4.545 1.00 . B B . 1792 HIS HD1  1 1 
       20 39889 2 2 72 HIS HD2  H  -3.522  -4.387  -6.163 1.00 . B B . 1792 HIS HD2  1 1 
       20 39890 2 2 72 HIS HE1  H  -6.924  -6.785  -5.490 1.00 . B B . 1792 HIS HE1  1 1 
       20 39891 2 2 72 HIS N    N  -0.412  -8.145  -5.899 1.00 . B B . 1792 HIS N    1 1 
       20 39892 2 2 72 HIS ND1  N  -4.871  -7.090  -5.001 1.00 . B B . 1792 HIS ND1  1 1 
       20 39893 2 2 72 HIS NE2  N  -5.546  -5.259  -6.035 1.00 . B B . 1792 HIS NE2  1 1 
       20 39894 2 2 72 HIS O    O  -3.296  -8.603  -7.798 1.00 . B B . 1792 HIS O    1 1 
       20 39895 2 2 73 ALA C    C  -1.895  -7.707 -10.592 1.00 . B B . 1793 ALA C    1 1 
       20 39896 2 2 73 ALA CA   C  -2.205  -6.626  -9.542 1.00 . B B . 1793 ALA CA   1 1 
       20 39897 2 2 73 ALA CB   C  -1.600  -5.283  -9.980 1.00 . B B . 1793 ALA CB   1 1 
       20 39898 2 2 73 ALA H    H  -0.939  -6.571  -7.824 1.00 . B B . 1793 ALA H    1 1 
       20 39899 2 2 73 ALA HA   H  -3.283  -6.495  -9.498 1.00 . B B . 1793 ALA HA   1 1 
       20 39900 2 2 73 ALA HB1  H  -0.523  -5.374 -10.064 1.00 . B B . 1793 ALA HB1  1 1 
       20 39901 2 2 73 ALA HB2  H  -1.836  -4.523  -9.247 1.00 . B B . 1793 ALA HB2  1 1 
       20 39902 2 2 73 ALA HB3  H  -2.009  -4.988 -10.940 1.00 . B B . 1793 ALA HB3  1 1 
       20 39903 2 2 73 ALA N    N  -1.750  -6.994  -8.172 1.00 . B B . 1793 ALA N    1 1 
       20 39904 2 2 73 ALA O    O  -2.503  -7.711 -11.665 1.00 . B B . 1793 ALA O    1 1 
       20 39905 2 2 74 LYS C    C  -1.761 -10.755 -11.233 1.00 . B B . 1794 LYS C    1 1 
       20 39906 2 2 74 LYS CA   C  -0.607  -9.737 -11.187 1.00 . B B . 1794 LYS CA   1 1 
       20 39907 2 2 74 LYS CB   C   0.716 -10.431 -10.757 1.00 . B B . 1794 LYS CB   1 1 
       20 39908 2 2 74 LYS CD   C   2.179  -8.788 -12.113 1.00 . B B . 1794 LYS CD   1 1 
       20 39909 2 2 74 LYS CE   C   3.395  -7.844 -12.091 1.00 . B B . 1794 LYS CE   1 1 
       20 39910 2 2 74 LYS CG   C   1.967  -9.519 -10.767 1.00 . B B . 1794 LYS CG   1 1 
       20 39911 2 2 74 LYS H    H  -0.451  -8.514  -9.441 1.00 . B B . 1794 LYS H    1 1 
       20 39912 2 2 74 LYS HA   H  -0.476  -9.327 -12.189 1.00 . B B . 1794 LYS HA   1 1 
       20 39913 2 2 74 LYS HB2  H   0.595 -10.820  -9.749 1.00 . B B . 1794 LYS HB2  1 1 
       20 39914 2 2 74 LYS HB3  H   0.905 -11.266 -11.425 1.00 . B B . 1794 LYS HB3  1 1 
       20 39915 2 2 74 LYS HD2  H   2.327  -9.527 -12.893 1.00 . B B . 1794 LYS HD2  1 1 
       20 39916 2 2 74 LYS HD3  H   1.293  -8.206 -12.341 1.00 . B B . 1794 LYS HD3  1 1 
       20 39917 2 2 74 LYS HE2  H   3.252  -7.091 -11.325 1.00 . B B . 1794 LYS HE2  1 1 
       20 39918 2 2 74 LYS HE3  H   4.288  -8.416 -11.867 1.00 . B B . 1794 LYS HE3  1 1 
       20 39919 2 2 74 LYS HG2  H   1.863  -8.782  -9.985 1.00 . B B . 1794 LYS HG2  1 1 
       20 39920 2 2 74 LYS HG3  H   2.841 -10.130 -10.559 1.00 . B B . 1794 LYS HG3  1 1 
       20 39921 2 2 74 LYS HZ1  H   4.421  -6.546 -13.364 1.00 . B B . 1794 LYS HZ1  1 1 
       20 39922 2 2 74 LYS HZ2  H   2.752  -6.581 -13.618 1.00 . B B . 1794 LYS HZ2  1 1 
       20 39923 2 2 74 LYS HZ3  H   3.714  -7.859 -14.151 1.00 . B B . 1794 LYS HZ3  1 1 
       20 39924 2 2 74 LYS N    N  -0.944  -8.611 -10.287 1.00 . B B . 1794 LYS N    1 1 
       20 39925 2 2 74 LYS NZ   N   3.583  -7.160 -13.395 1.00 . B B . 1794 LYS NZ   1 1 
       20 39926 2 2 74 LYS O    O  -2.006 -11.385 -12.265 1.00 . B B . 1794 LYS O    1 1 
       20 39927 2 2 75 HIS C    C  -4.944 -11.050 -10.147 1.00 . B B . 1795 HIS C    1 1 
       20 39928 2 2 75 HIS CA   C  -3.613 -11.809  -9.949 1.00 . B B . 1795 HIS CA   1 1 
       20 39929 2 2 75 HIS CB   C  -3.560 -12.487  -8.554 1.00 . B B . 1795 HIS CB   1 1 
       20 39930 2 2 75 HIS CD2  C  -1.171 -12.833  -7.557 1.00 . B B . 1795 HIS CD2  1 1 
       20 39931 2 2 75 HIS CE1  C  -0.713 -14.764  -8.464 1.00 . B B . 1795 HIS CE1  1 1 
       20 39932 2 2 75 HIS CG   C  -2.252 -13.201  -8.286 1.00 . B B . 1795 HIS CG   1 1 
       20 39933 2 2 75 HIS H    H  -2.198 -10.345  -9.324 1.00 . B B . 1795 HIS H    1 1 
       20 39934 2 2 75 HIS HA   H  -3.540 -12.579 -10.716 1.00 . B B . 1795 HIS HA   1 1 
       20 39935 2 2 75 HIS HB2  H  -3.695 -11.736  -7.783 1.00 . B B . 1795 HIS HB2  1 1 
       20 39936 2 2 75 HIS HB3  H  -4.358 -13.216  -8.480 1.00 . B B . 1795 HIS HB3  1 1 
       20 39937 2 2 75 HIS HD1  H  -2.500 -14.952  -9.434 1.00 . B B . 1795 HIS HD1  1 1 
       20 39938 2 2 75 HIS HD2  H  -1.074 -11.936  -6.966 1.00 . B B . 1795 HIS HD2  1 1 
       20 39939 2 2 75 HIS HE1  H  -0.196 -15.666  -8.753 1.00 . B B . 1795 HIS HE1  1 1 
       20 39940 2 2 75 HIS HE2  H   0.625 -13.847  -7.222 1.00 . B B . 1795 HIS HE2  1 1 
       20 39941 2 2 75 HIS N    N  -2.464 -10.889 -10.097 1.00 . B B . 1795 HIS N    1 1 
       20 39942 2 2 75 HIS ND1  N  -1.928 -14.420  -8.837 1.00 . B B . 1795 HIS ND1  1 1 
       20 39943 2 2 75 HIS NE2  N  -0.233 -13.815  -7.691 1.00 . B B . 1795 HIS NE2  1 1 
       20 39944 2 2 75 HIS O    O  -5.946 -11.626 -10.589 1.00 . B B . 1795 HIS O    1 1 
       20 39945 2 2 76 CYS C    C  -6.022  -7.949 -11.138 1.00 . B B . 1796 CYS C    1 1 
       20 39946 2 2 76 CYS CA   C  -6.094  -8.854  -9.902 1.00 . B B . 1796 CYS CA   1 1 
       20 39947 2 2 76 CYS CB   C  -6.191  -7.989  -8.637 1.00 . B B . 1796 CYS CB   1 1 
       20 39948 2 2 76 CYS H    H  -4.073  -9.355  -9.547 1.00 . B B . 1796 CYS H    1 1 
       20 39949 2 2 76 CYS HA   H  -6.995  -9.464  -9.958 1.00 . B B . 1796 CYS HA   1 1 
       20 39950 2 2 76 CYS HB2  H  -6.583  -8.581  -7.820 1.00 . B B . 1796 CYS HB2  1 1 
       20 39951 2 2 76 CYS HB3  H  -5.200  -7.639  -8.366 1.00 . B B . 1796 CYS HB3  1 1 
       20 39952 2 2 76 CYS N    N  -4.922  -9.744  -9.831 1.00 . B B . 1796 CYS N    1 1 
       20 39953 2 2 76 CYS O    O  -5.244  -6.984 -11.181 1.00 . B B . 1796 CYS O    1 1 
       20 39954 2 2 76 CYS SG   S  -7.253  -6.529  -8.814 1.00 . B B . 1796 CYS SG   1 1 
       20 39955 2 2 77 GLN C    C  -8.303  -6.549 -13.068 1.00 . B B . 1797 GLN C    1 1 
       20 39956 2 2 77 GLN CA   C  -7.067  -7.427 -13.319 1.00 . B B . 1797 GLN CA   1 1 
       20 39957 2 2 77 GLN CB   C  -7.177  -8.291 -14.630 1.00 . B B . 1797 GLN CB   1 1 
       20 39958 2 2 77 GLN CD   C  -7.806 -10.686 -13.831 1.00 . B B . 1797 GLN CD   1 1 
       20 39959 2 2 77 GLN CG   C  -8.217  -9.451 -14.651 1.00 . B B . 1797 GLN CG   1 1 
       20 39960 2 2 77 GLN H    H  -7.402  -9.055 -12.021 1.00 . B B . 1797 GLN H    1 1 
       20 39961 2 2 77 GLN HA   H  -6.203  -6.763 -13.424 1.00 . B B . 1797 GLN HA   1 1 
       20 39962 2 2 77 GLN HB2  H  -7.418  -7.626 -15.447 1.00 . B B . 1797 GLN HB2  1 1 
       20 39963 2 2 77 GLN HB3  H  -6.197  -8.718 -14.832 1.00 . B B . 1797 GLN HB3  1 1 
       20 39964 2 2 77 GLN HE21 H  -8.883 -10.075 -12.272 1.00 . B B . 1797 GLN HE21 1 1 
       20 39965 2 2 77 GLN HE22 H  -8.034 -11.566 -12.058 1.00 . B B . 1797 GLN HE22 1 1 
       20 39966 2 2 77 GLN HG2  H  -9.157  -9.080 -14.265 1.00 . B B . 1797 GLN HG2  1 1 
       20 39967 2 2 77 GLN HG3  H  -8.376  -9.758 -15.681 1.00 . B B . 1797 GLN HG3  1 1 
       20 39968 2 2 77 GLN N    N  -6.865  -8.255 -12.124 1.00 . B B . 1797 GLN N    1 1 
       20 39969 2 2 77 GLN NE2  N  -8.287 -10.784 -12.595 1.00 . B B . 1797 GLN NE2  1 1 
       20 39970 2 2 77 GLN O    O  -9.415  -6.820 -13.549 1.00 . B B . 1797 GLN O    1 1 
       20 39971 2 2 77 GLN OE1  O  -7.113 -11.571 -14.329 1.00 . B B . 1797 GLN OE1  1 1 
       20 39972 2 2 78 GLU C    C  -8.829  -3.164 -11.979 1.00 . B B . 1798 GLU C    1 1 
       20 39973 2 2 78 GLU CA   C  -9.189  -4.639 -11.771 1.00 . B B . 1798 GLU CA   1 1 
       20 39974 2 2 78 GLU CB   C  -9.509  -4.917 -10.281 1.00 . B B . 1798 GLU CB   1 1 
       20 39975 2 2 78 GLU CD   C -12.024  -4.334 -10.393 1.00 . B B . 1798 GLU CD   1 1 
       20 39976 2 2 78 GLU CG   C -10.671  -4.090  -9.693 1.00 . B B . 1798 GLU CG   1 1 
       20 39977 2 2 78 GLU H    H  -7.189  -5.330 -11.930 1.00 . B B . 1798 GLU H    1 1 
       20 39978 2 2 78 GLU HA   H -10.082  -4.864 -12.358 1.00 . B B . 1798 GLU HA   1 1 
       20 39979 2 2 78 GLU HB2  H  -9.753  -5.970 -10.172 1.00 . B B . 1798 GLU HB2  1 1 
       20 39980 2 2 78 GLU HB3  H  -8.618  -4.715  -9.693 1.00 . B B . 1798 GLU HB3  1 1 
       20 39981 2 2 78 GLU HG2  H -10.766  -4.343  -8.642 1.00 . B B . 1798 GLU HG2  1 1 
       20 39982 2 2 78 GLU HG3  H -10.420  -3.035  -9.771 1.00 . B B . 1798 GLU HG3  1 1 
       20 39983 2 2 78 GLU N    N  -8.103  -5.511 -12.239 1.00 . B B . 1798 GLU N    1 1 
       20 39984 2 2 78 GLU O    O  -7.826  -2.666 -11.435 1.00 . B B . 1798 GLU O    1 1 
       20 39985 2 2 78 GLU OE1  O -12.279  -3.729 -11.459 1.00 . B B . 1798 GLU OE1  1 1 
       20 39986 2 2 78 GLU OE2  O -12.832  -5.135  -9.887 1.00 . B B . 1798 GLU OE2  1 1 
       20 39987 2 2 79 ASN C    C -10.267  -0.163 -12.117 1.00 . B B . 1799 ASN C    1 1 
       20 39988 2 2 79 ASN CA   C  -9.497  -1.053 -13.112 1.00 . B B . 1799 ASN CA   1 1 
       20 39989 2 2 79 ASN CB   C  -9.965  -0.803 -14.575 1.00 . B B . 1799 ASN CB   1 1 
       20 39990 2 2 79 ASN CG   C -11.483  -0.867 -14.764 1.00 . B B . 1799 ASN CG   1 1 
       20 39991 2 2 79 ASN H    H -10.447  -2.953 -13.137 1.00 . B B . 1799 ASN H    1 1 
       20 39992 2 2 79 ASN HA   H  -8.438  -0.810 -13.039 1.00 . B B . 1799 ASN HA   1 1 
       20 39993 2 2 79 ASN HB2  H  -9.624   0.177 -14.896 1.00 . B B . 1799 ASN HB2  1 1 
       20 39994 2 2 79 ASN HB3  H  -9.508  -1.545 -15.223 1.00 . B B . 1799 ASN HB3  1 1 
       20 39995 2 2 79 ASN HD21 H -11.448  -2.848 -14.873 1.00 . B B . 1799 ASN HD21 1 1 
       20 39996 2 2 79 ASN HD22 H -13.008  -2.108 -14.983 1.00 . B B . 1799 ASN HD22 1 1 
       20 39997 2 2 79 ASN N    N  -9.666  -2.479 -12.772 1.00 . B B . 1799 ASN N    1 1 
       20 39998 2 2 79 ASN ND2  N -12.031  -2.061 -14.891 1.00 . B B . 1799 ASN ND2  1 1 
       20 39999 2 2 79 ASN O    O -10.060   1.054 -12.078 1.00 . B B . 1799 ASN O    1 1 
       20 40000 2 2 79 ASN OD1  O -12.162   0.156 -14.786 1.00 . B B . 1799 ASN OD1  1 1 
       20 40001 2 2 80 LYS C    C -11.296  -0.089  -8.919 1.00 . B B . 1800 LYS C    1 1 
       20 40002 2 2 80 LYS CA   C -11.972  -0.077 -10.303 1.00 . B B . 1800 LYS CA   1 1 
       20 40003 2 2 80 LYS CB   C -13.400  -0.709 -10.205 1.00 . B B . 1800 LYS CB   1 1 
       20 40004 2 2 80 LYS CD   C -14.273   0.359 -12.398 1.00 . B B . 1800 LYS CD   1 1 
       20 40005 2 2 80 LYS CE   C -15.114   1.445 -11.724 1.00 . B B . 1800 LYS CE   1 1 
       20 40006 2 2 80 LYS CG   C -14.131  -0.924 -11.553 1.00 . B B . 1800 LYS CG   1 1 
       20 40007 2 2 80 LYS H    H -11.283  -1.754 -11.412 1.00 . B B . 1800 LYS H    1 1 
       20 40008 2 2 80 LYS HA   H -12.065   0.958 -10.615 1.00 . B B . 1800 LYS HA   1 1 
       20 40009 2 2 80 LYS HB2  H -13.316  -1.677  -9.720 1.00 . B B . 1800 LYS HB2  1 1 
       20 40010 2 2 80 LYS HB3  H -14.021  -0.072  -9.581 1.00 . B B . 1800 LYS HB3  1 1 
       20 40011 2 2 80 LYS HD2  H -13.285   0.757 -12.596 1.00 . B B . 1800 LYS HD2  1 1 
       20 40012 2 2 80 LYS HD3  H -14.737   0.096 -13.347 1.00 . B B . 1800 LYS HD3  1 1 
       20 40013 2 2 80 LYS HE2  H -16.116   1.069 -11.566 1.00 . B B . 1800 LYS HE2  1 1 
       20 40014 2 2 80 LYS HE3  H -14.670   1.698 -10.772 1.00 . B B . 1800 LYS HE3  1 1 
       20 40015 2 2 80 LYS HG2  H -13.577  -1.655 -12.131 1.00 . B B . 1800 LYS HG2  1 1 
       20 40016 2 2 80 LYS HG3  H -15.123  -1.322 -11.351 1.00 . B B . 1800 LYS HG3  1 1 
       20 40017 2 2 80 LYS HZ1  H -14.233   3.049 -12.731 1.00 . B B . 1800 LYS HZ1  1 1 
       20 40018 2 2 80 LYS HZ2  H -15.755   3.403 -12.079 1.00 . B B . 1800 LYS HZ2  1 1 
       20 40019 2 2 80 LYS HZ3  H -15.630   2.459 -13.474 1.00 . B B . 1800 LYS HZ3  1 1 
       20 40020 2 2 80 LYS N    N -11.157  -0.786 -11.313 1.00 . B B . 1800 LYS N    1 1 
       20 40021 2 2 80 LYS NZ   N -15.189   2.674 -12.558 1.00 . B B . 1800 LYS NZ   1 1 
       20 40022 2 2 80 LYS O    O -11.913   0.330  -7.929 1.00 . B B . 1800 LYS O    1 1 
       20 40023 2 2 81 CYS C    C  -8.908   0.921  -7.216 1.00 . B B . 1801 CYS C    1 1 
       20 40024 2 2 81 CYS CA   C  -9.244  -0.538  -7.611 1.00 . B B . 1801 CYS CA   1 1 
       20 40025 2 2 81 CYS CB   C  -7.956  -1.392  -7.737 1.00 . B B . 1801 CYS CB   1 1 
       20 40026 2 2 81 CYS H    H  -9.639  -0.951  -9.656 1.00 . B B . 1801 CYS H    1 1 
       20 40027 2 2 81 CYS HA   H  -9.860  -0.972  -6.832 1.00 . B B . 1801 CYS HA   1 1 
       20 40028 2 2 81 CYS HB2  H  -7.584  -1.345  -8.749 1.00 . B B . 1801 CYS HB2  1 1 
       20 40029 2 2 81 CYS HB3  H  -7.194  -1.007  -7.068 1.00 . B B . 1801 CYS HB3  1 1 
       20 40030 2 2 81 CYS N    N -10.039  -0.573  -8.850 1.00 . B B . 1801 CYS N    1 1 
       20 40031 2 2 81 CYS O    O  -8.457   1.694  -8.065 1.00 . B B . 1801 CYS O    1 1 
       20 40032 2 2 81 CYS SG   S  -8.209  -3.142  -7.324 1.00 . B B . 1801 CYS SG   1 1 
       20 40033 2 2 82 PRO C    C  -7.354   2.975  -5.275 1.00 . B B . 1802 PRO C    1 1 
       20 40034 2 2 82 PRO CA   C  -8.865   2.691  -5.439 1.00 . B B . 1802 PRO CA   1 1 
       20 40035 2 2 82 PRO CB   C  -9.608   2.703  -4.082 1.00 . B B . 1802 PRO CB   1 1 
       20 40036 2 2 82 PRO CD   C  -9.620   0.433  -4.814 1.00 . B B . 1802 PRO CD   1 1 
       20 40037 2 2 82 PRO CG   C  -9.458   1.295  -3.587 1.00 . B B . 1802 PRO CG   1 1 
       20 40038 2 2 82 PRO HA   H  -9.298   3.434  -6.108 1.00 . B B . 1802 PRO HA   1 1 
       20 40039 2 2 82 PRO HB2  H  -9.157   3.423  -3.406 1.00 . B B . 1802 PRO HB2  1 1 
       20 40040 2 2 82 PRO HB3  H -10.651   2.960  -4.237 1.00 . B B . 1802 PRO HB3  1 1 
       20 40041 2 2 82 PRO HD2  H  -9.018  -0.465  -4.731 1.00 . B B . 1802 PRO HD2  1 1 
       20 40042 2 2 82 PRO HD3  H -10.661   0.171  -4.971 1.00 . B B . 1802 PRO HD3  1 1 
       20 40043 2 2 82 PRO HG2  H  -8.472   1.157  -3.149 1.00 . B B . 1802 PRO HG2  1 1 
       20 40044 2 2 82 PRO HG3  H -10.223   1.067  -2.856 1.00 . B B . 1802 PRO HG3  1 1 
       20 40045 2 2 82 PRO N    N  -9.122   1.309  -5.920 1.00 . B B . 1802 PRO N    1 1 
       20 40046 2 2 82 PRO O    O  -6.919   4.131  -5.274 1.00 . B B . 1802 PRO O    1 1 
       20 40047 2 2 83 VAL C    C  -4.534   2.299  -6.438 1.00 . B B . 1803 VAL C    1 1 
       20 40048 2 2 83 VAL CA   C  -5.113   1.932  -5.048 1.00 . B B . 1803 VAL CA   1 1 
       20 40049 2 2 83 VAL CB   C  -4.524   0.563  -4.509 1.00 . B B . 1803 VAL CB   1 1 
       20 40050 2 2 83 VAL CG1  C  -4.774   0.452  -2.996 1.00 . B B . 1803 VAL CG1  1 1 
       20 40051 2 2 83 VAL CG2  C  -5.127  -0.665  -5.238 1.00 . B B . 1803 VAL CG2  1 1 
       20 40052 2 2 83 VAL H    H  -7.017   1.024  -5.040 1.00 . B B . 1803 VAL H    1 1 
       20 40053 2 2 83 VAL HA   H  -4.848   2.712  -4.341 1.00 . B B . 1803 VAL HA   1 1 
       20 40054 2 2 83 VAL HB   H  -3.446   0.555  -4.670 1.00 . B B . 1803 VAL HB   1 1 
       20 40055 2 2 83 VAL HG11 H  -5.840   0.467  -2.796 1.00 . B B . 1803 VAL HG11 1 1 
       20 40056 2 2 83 VAL HG12 H  -4.307   1.284  -2.485 1.00 . B B . 1803 VAL HG12 1 1 
       20 40057 2 2 83 VAL HG13 H  -4.352  -0.473  -2.619 1.00 . B B . 1803 VAL HG13 1 1 
       20 40058 2 2 83 VAL HG21 H  -4.680  -1.578  -4.861 1.00 . B B . 1803 VAL HG21 1 1 
       20 40059 2 2 83 VAL HG22 H  -4.933  -0.586  -6.298 1.00 . B B . 1803 VAL HG22 1 1 
       20 40060 2 2 83 VAL HG23 H  -6.199  -0.700  -5.077 1.00 . B B . 1803 VAL HG23 1 1 
       20 40061 2 2 83 VAL N    N  -6.578   1.889  -5.112 1.00 . B B . 1803 VAL N    1 1 
       20 40062 2 2 83 VAL O    O  -4.746   1.555  -7.412 1.00 . B B . 1803 VAL O    1 1 
       20 40063 2 2 84 PRO C    C  -2.340   3.014  -8.521 1.00 . B B . 1804 PRO C    1 1 
       20 40064 2 2 84 PRO CA   C  -3.322   3.991  -7.861 1.00 . B B . 1804 PRO CA   1 1 
       20 40065 2 2 84 PRO CB   C  -2.635   5.342  -7.491 1.00 . B B . 1804 PRO CB   1 1 
       20 40066 2 2 84 PRO CD   C  -3.396   4.365  -5.428 1.00 . B B . 1804 PRO CD   1 1 
       20 40067 2 2 84 PRO CG   C  -2.294   5.212  -6.032 1.00 . B B . 1804 PRO CG   1 1 
       20 40068 2 2 84 PRO HA   H  -4.148   4.176  -8.544 1.00 . B B . 1804 PRO HA   1 1 
       20 40069 2 2 84 PRO HB2  H  -1.746   5.502  -8.099 1.00 . B B . 1804 PRO HB2  1 1 
       20 40070 2 2 84 PRO HB3  H  -3.328   6.159  -7.663 1.00 . B B . 1804 PRO HB3  1 1 
       20 40071 2 2 84 PRO HD2  H  -3.017   3.782  -4.598 1.00 . B B . 1804 PRO HD2  1 1 
       20 40072 2 2 84 PRO HD3  H  -4.229   4.980  -5.096 1.00 . B B . 1804 PRO HD3  1 1 
       20 40073 2 2 84 PRO HG2  H  -1.333   4.717  -5.917 1.00 . B B . 1804 PRO HG2  1 1 
       20 40074 2 2 84 PRO HG3  H  -2.266   6.190  -5.564 1.00 . B B . 1804 PRO HG3  1 1 
       20 40075 2 2 84 PRO N    N  -3.812   3.472  -6.554 1.00 . B B . 1804 PRO N    1 1 
       20 40076 2 2 84 PRO O    O  -2.352   2.839  -9.740 1.00 . B B . 1804 PRO O    1 1 
       20 40077 2 2 85 PHE C    C  -1.073   0.273  -8.944 1.00 . B B . 1805 PHE C    1 1 
       20 40078 2 2 85 PHE CA   C  -0.505   1.394  -8.063 1.00 . B B . 1805 PHE CA   1 1 
       20 40079 2 2 85 PHE CB   C   0.142   0.751  -6.822 1.00 . B B . 1805 PHE CB   1 1 
       20 40080 2 2 85 PHE CD1  C   1.801   2.501  -6.050 1.00 . B B . 1805 PHE CD1  1 1 
       20 40081 2 2 85 PHE CD2  C   0.132   1.773  -4.493 1.00 . B B . 1805 PHE CD2  1 1 
       20 40082 2 2 85 PHE CE1  C   2.342   3.316  -5.085 1.00 . B B . 1805 PHE CE1  1 1 
       20 40083 2 2 85 PHE CE2  C   0.668   2.600  -3.535 1.00 . B B . 1805 PHE CE2  1 1 
       20 40084 2 2 85 PHE CG   C   0.692   1.709  -5.775 1.00 . B B . 1805 PHE CG   1 1 
       20 40085 2 2 85 PHE CZ   C   1.776   3.367  -3.834 1.00 . B B . 1805 PHE CZ   1 1 
       20 40086 2 2 85 PHE H    H  -1.672   2.503  -6.704 1.00 . B B . 1805 PHE H    1 1 
       20 40087 2 2 85 PHE HA   H   0.252   1.942  -8.613 1.00 . B B . 1805 PHE HA   1 1 
       20 40088 2 2 85 PHE HB2  H  -0.595   0.117  -6.337 1.00 . B B . 1805 PHE HB2  1 1 
       20 40089 2 2 85 PHE HB3  H   0.966   0.116  -7.144 1.00 . B B . 1805 PHE HB3  1 1 
       20 40090 2 2 85 PHE HD1  H   2.249   2.469  -7.037 1.00 . B B . 1805 PHE HD1  1 1 
       20 40091 2 2 85 PHE HD2  H  -0.740   1.172  -4.260 1.00 . B B . 1805 PHE HD2  1 1 
       20 40092 2 2 85 PHE HE1  H   3.206   3.928  -5.315 1.00 . B B . 1805 PHE HE1  1 1 
       20 40093 2 2 85 PHE HE2  H   0.227   2.642  -2.549 1.00 . B B . 1805 PHE HE2  1 1 
       20 40094 2 2 85 PHE HZ   H   2.209   4.005  -3.077 1.00 . B B . 1805 PHE HZ   1 1 
       20 40095 2 2 85 PHE N    N  -1.545   2.342  -7.659 1.00 . B B . 1805 PHE N    1 1 
       20 40096 2 2 85 PHE O    O  -0.585   0.058 -10.041 1.00 . B B . 1805 PHE O    1 1 
       20 40097 2 2 86 CYS C    C  -3.088  -1.338 -10.551 1.00 . B B . 1806 CYS C    1 1 
       20 40098 2 2 86 CYS CA   C  -2.727  -1.605  -9.090 1.00 . B B . 1806 CYS CA   1 1 
       20 40099 2 2 86 CYS CB   C  -3.978  -2.100  -8.337 1.00 . B B . 1806 CYS CB   1 1 
       20 40100 2 2 86 CYS H    H  -2.539  -0.086  -7.608 1.00 . B B . 1806 CYS H    1 1 
       20 40101 2 2 86 CYS HA   H  -1.974  -2.389  -9.057 1.00 . B B . 1806 CYS HA   1 1 
       20 40102 2 2 86 CYS HB2  H  -3.702  -2.386  -7.331 1.00 . B B . 1806 CYS HB2  1 1 
       20 40103 2 2 86 CYS HB3  H  -4.708  -1.301  -8.284 1.00 . B B . 1806 CYS HB3  1 1 
       20 40104 2 2 86 CYS N    N  -2.137  -0.407  -8.441 1.00 . B B . 1806 CYS N    1 1 
       20 40105 2 2 86 CYS O    O  -2.878  -2.196 -11.406 1.00 . B B . 1806 CYS O    1 1 
       20 40106 2 2 86 CYS SG   S  -4.800  -3.542  -9.097 1.00 . B B . 1806 CYS SG   1 1 
       20 40107 2 2 87 LEU C    C  -2.579   0.565 -12.955 1.00 . B B . 1807 LEU C    1 1 
       20 40108 2 2 87 LEU CA   C  -3.884   0.332 -12.188 1.00 . B B . 1807 LEU CA   1 1 
       20 40109 2 2 87 LEU CB   C  -4.768   1.605 -12.212 1.00 . B B . 1807 LEU CB   1 1 
       20 40110 2 2 87 LEU CD1  C  -6.722   0.908 -10.673 1.00 . B B . 1807 LEU CD1  1 1 
       20 40111 2 2 87 LEU CD2  C  -7.099   2.580 -12.569 1.00 . B B . 1807 LEU CD2  1 1 
       20 40112 2 2 87 LEU CG   C  -6.308   1.351 -12.089 1.00 . B B . 1807 LEU CG   1 1 
       20 40113 2 2 87 LEU H    H  -3.786   0.493 -10.073 1.00 . B B . 1807 LEU H    1 1 
       20 40114 2 2 87 LEU HA   H  -4.436  -0.465 -12.684 1.00 . B B . 1807 LEU HA   1 1 
       20 40115 2 2 87 LEU HB2  H  -4.457   2.260 -11.398 1.00 . B B . 1807 LEU HB2  1 1 
       20 40116 2 2 87 LEU HB3  H  -4.585   2.126 -13.147 1.00 . B B . 1807 LEU HB3  1 1 
       20 40117 2 2 87 LEU HD11 H  -7.797   0.742 -10.639 1.00 . B B . 1807 LEU HD11 1 1 
       20 40118 2 2 87 LEU HD12 H  -6.455   1.672  -9.955 1.00 . B B . 1807 LEU HD12 1 1 
       20 40119 2 2 87 LEU HD13 H  -6.214  -0.013 -10.419 1.00 . B B . 1807 LEU HD13 1 1 
       20 40120 2 2 87 LEU HD21 H  -6.852   3.440 -11.963 1.00 . B B . 1807 LEU HD21 1 1 
       20 40121 2 2 87 LEU HD22 H  -8.162   2.378 -12.505 1.00 . B B . 1807 LEU HD22 1 1 
       20 40122 2 2 87 LEU HD23 H  -6.838   2.781 -13.603 1.00 . B B . 1807 LEU HD23 1 1 
       20 40123 2 2 87 LEU HG   H  -6.569   0.533 -12.751 1.00 . B B . 1807 LEU HG   1 1 
       20 40124 2 2 87 LEU N    N  -3.604  -0.121 -10.820 1.00 . B B . 1807 LEU N    1 1 
       20 40125 2 2 87 LEU O    O  -2.393  -0.011 -14.005 1.00 . B B . 1807 LEU O    1 1 
       20 40126 2 2 88 ASN C    C   0.425   0.505 -13.504 1.00 . B B . 1808 ASN C    1 1 
       20 40127 2 2 88 ASN CA   C  -0.383   1.751 -13.049 1.00 . B B . 1808 ASN CA   1 1 
       20 40128 2 2 88 ASN CB   C   0.491   2.619 -12.090 1.00 . B B . 1808 ASN CB   1 1 
       20 40129 2 2 88 ASN CG   C  -0.153   3.945 -11.657 1.00 . B B . 1808 ASN CG   1 1 
       20 40130 2 2 88 ASN H    H  -1.859   1.742 -11.493 1.00 . B B . 1808 ASN H    1 1 
       20 40131 2 2 88 ASN HA   H  -0.634   2.340 -13.923 1.00 . B B . 1808 ASN HA   1 1 
       20 40132 2 2 88 ASN HB2  H   0.703   2.042 -11.195 1.00 . B B . 1808 ASN HB2  1 1 
       20 40133 2 2 88 ASN HB3  H   1.431   2.849 -12.579 1.00 . B B . 1808 ASN HB3  1 1 
       20 40134 2 2 88 ASN HD21 H  -1.031   4.203 -13.434 1.00 . B B . 1808 ASN HD21 1 1 
       20 40135 2 2 88 ASN HD22 H  -1.320   5.437 -12.264 1.00 . B B . 1808 ASN HD22 1 1 
       20 40136 2 2 88 ASN N    N  -1.668   1.378 -12.388 1.00 . B B . 1808 ASN N    1 1 
       20 40137 2 2 88 ASN ND2  N  -0.912   4.591 -12.541 1.00 . B B . 1808 ASN ND2  1 1 
       20 40138 2 2 88 ASN O    O   1.194   0.564 -14.458 1.00 . B B . 1808 ASN O    1 1 
       20 40139 2 2 88 ASN OD1  O   0.062   4.408 -10.529 1.00 . B B . 1808 ASN OD1  1 1 
       20 40140 2 2 89 ILE C    C   0.137  -2.727 -14.099 1.00 . B B . 1809 ILE C    1 1 
       20 40141 2 2 89 ILE CA   C   0.896  -1.892 -13.041 1.00 . B B . 1809 ILE CA   1 1 
       20 40142 2 2 89 ILE CB   C   1.040  -2.688 -11.685 1.00 . B B . 1809 ILE CB   1 1 
       20 40143 2 2 89 ILE CD1  C   1.750  -2.308  -9.221 1.00 . B B . 1809 ILE CD1  1 1 
       20 40144 2 2 89 ILE CG1  C   1.842  -1.825 -10.648 1.00 . B B . 1809 ILE CG1  1 1 
       20 40145 2 2 89 ILE CG2  C   1.703  -4.084 -11.884 1.00 . B B . 1809 ILE CG2  1 1 
       20 40146 2 2 89 ILE H    H  -0.434  -0.573 -12.061 1.00 . B B . 1809 ILE H    1 1 
       20 40147 2 2 89 ILE HA   H   1.898  -1.680 -13.412 1.00 . B B . 1809 ILE HA   1 1 
       20 40148 2 2 89 ILE HB   H   0.034  -2.855 -11.296 1.00 . B B . 1809 ILE HB   1 1 
       20 40149 2 2 89 ILE HD11 H   2.245  -1.607  -8.570 1.00 . B B . 1809 ILE HD11 1 1 
       20 40150 2 2 89 ILE HD12 H   2.228  -3.269  -9.138 1.00 . B B . 1809 ILE HD12 1 1 
       20 40151 2 2 89 ILE HD13 H   0.711  -2.396  -8.927 1.00 . B B . 1809 ILE HD13 1 1 
       20 40152 2 2 89 ILE HG12 H   2.890  -1.815 -10.917 1.00 . B B . 1809 ILE HG12 1 1 
       20 40153 2 2 89 ILE HG13 H   1.472  -0.805 -10.665 1.00 . B B . 1809 ILE HG13 1 1 
       20 40154 2 2 89 ILE HG21 H   2.691  -3.965 -12.310 1.00 . B B . 1809 ILE HG21 1 1 
       20 40155 2 2 89 ILE HG22 H   1.100  -4.686 -12.550 1.00 . B B . 1809 ILE HG22 1 1 
       20 40156 2 2 89 ILE HG23 H   1.783  -4.592 -10.929 1.00 . B B . 1809 ILE HG23 1 1 
       20 40157 2 2 89 ILE N    N   0.219  -0.613 -12.790 1.00 . B B . 1809 ILE N    1 1 
       20 40158 2 2 89 ILE O    O   0.707  -3.077 -15.137 1.00 . B B . 1809 ILE O    1 1 
       20 40159 2 2 90 LYS C    C  -2.333  -3.343 -16.025 1.00 . B B . 1810 LYS C    1 1 
       20 40160 2 2 90 LYS CA   C  -1.926  -3.984 -14.676 1.00 . B B . 1810 LYS CA   1 1 
       20 40161 2 2 90 LYS CB   C  -3.157  -4.563 -13.882 1.00 . B B . 1810 LYS CB   1 1 
       20 40162 2 2 90 LYS CD   C  -5.408  -3.773 -14.915 1.00 . B B . 1810 LYS CD   1 1 
       20 40163 2 2 90 LYS CE   C  -6.587  -2.806 -14.813 1.00 . B B . 1810 LYS CE   1 1 
       20 40164 2 2 90 LYS CG   C  -4.415  -3.648 -13.732 1.00 . B B . 1810 LYS CG   1 1 
       20 40165 2 2 90 LYS H    H  -1.602  -2.601 -13.081 1.00 . B B . 1810 LYS H    1 1 
       20 40166 2 2 90 LYS HA   H  -1.257  -4.810 -14.898 1.00 . B B . 1810 LYS HA   1 1 
       20 40167 2 2 90 LYS HB2  H  -3.469  -5.484 -14.361 1.00 . B B . 1810 LYS HB2  1 1 
       20 40168 2 2 90 LYS HB3  H  -2.813  -4.819 -12.879 1.00 . B B . 1810 LYS HB3  1 1 
       20 40169 2 2 90 LYS HD2  H  -4.878  -3.570 -15.841 1.00 . B B . 1810 LYS HD2  1 1 
       20 40170 2 2 90 LYS HD3  H  -5.787  -4.789 -14.948 1.00 . B B . 1810 LYS HD3  1 1 
       20 40171 2 2 90 LYS HE2  H  -7.208  -3.079 -13.973 1.00 . B B . 1810 LYS HE2  1 1 
       20 40172 2 2 90 LYS HE3  H  -6.209  -1.800 -14.667 1.00 . B B . 1810 LYS HE3  1 1 
       20 40173 2 2 90 LYS HG2  H  -4.938  -3.909 -12.816 1.00 . B B . 1810 LYS HG2  1 1 
       20 40174 2 2 90 LYS HG3  H  -4.086  -2.616 -13.661 1.00 . B B . 1810 LYS HG3  1 1 
       20 40175 2 2 90 LYS HZ1  H  -6.860  -2.475 -16.856 1.00 . B B . 1810 LYS HZ1  1 1 
       20 40176 2 2 90 LYS HZ2  H  -8.252  -2.215 -15.938 1.00 . B B . 1810 LYS HZ2  1 1 
       20 40177 2 2 90 LYS HZ3  H  -7.728  -3.788 -16.256 1.00 . B B . 1810 LYS HZ3  1 1 
       20 40178 2 2 90 LYS N    N  -1.156  -3.031 -13.840 1.00 . B B . 1810 LYS N    1 1 
       20 40179 2 2 90 LYS NZ   N  -7.415  -2.823 -16.047 1.00 . B B . 1810 LYS NZ   1 1 
       20 40180 2 2 90 LYS O    O  -2.478  -4.045 -17.026 1.00 . B B . 1810 LYS O    1 1 
       20 40181 2 2 91 GLN C    C  -1.596  -1.152 -18.132 1.00 . B B . 1811 GLN C    1 1 
       20 40182 2 2 91 GLN CA   C  -2.849  -1.230 -17.250 1.00 . B B . 1811 GLN CA   1 1 
       20 40183 2 2 91 GLN CB   C  -3.345   0.223 -16.912 1.00 . B B . 1811 GLN CB   1 1 
       20 40184 2 2 91 GLN CD   C  -5.922  -0.076 -16.953 1.00 . B B . 1811 GLN CD   1 1 
       20 40185 2 2 91 GLN CG   C  -4.685   0.330 -16.146 1.00 . B B . 1811 GLN CG   1 1 
       20 40186 2 2 91 GLN H    H  -2.469  -1.531 -15.183 1.00 . B B . 1811 GLN H    1 1 
       20 40187 2 2 91 GLN HA   H  -3.631  -1.751 -17.793 1.00 . B B . 1811 GLN HA   1 1 
       20 40188 2 2 91 GLN HB2  H  -2.583   0.705 -16.308 1.00 . B B . 1811 GLN HB2  1 1 
       20 40189 2 2 91 GLN HB3  H  -3.446   0.789 -17.829 1.00 . B B . 1811 GLN HB3  1 1 
       20 40190 2 2 91 GLN HE21 H  -7.050   1.200 -15.927 1.00 . B B . 1811 GLN HE21 1 1 
       20 40191 2 2 91 GLN HE22 H  -7.863   0.298 -17.157 1.00 . B B . 1811 GLN HE22 1 1 
       20 40192 2 2 91 GLN HG2  H  -4.635  -0.303 -15.267 1.00 . B B . 1811 GLN HG2  1 1 
       20 40193 2 2 91 GLN HG3  H  -4.811   1.360 -15.821 1.00 . B B . 1811 GLN HG3  1 1 
       20 40194 2 2 91 GLN N    N  -2.540  -2.006 -16.027 1.00 . B B . 1811 GLN N    1 1 
       20 40195 2 2 91 GLN NE2  N  -7.057   0.532 -16.648 1.00 . B B . 1811 GLN NE2  1 1 
       20 40196 2 2 91 GLN O    O  -1.631  -1.483 -19.325 1.00 . B B . 1811 GLN O    1 1 
       20 40197 2 2 91 GLN OE1  O  -5.874  -0.944 -17.821 1.00 . B B . 1811 GLN OE1  1 1 
       20 40198 2 2 92 LYS C    C   1.704  -1.718 -18.137 1.00 . B B . 1812 LYS C    1 1 
       20 40199 2 2 92 LYS CA   C   0.786  -0.469 -18.236 1.00 . B B . 1812 LYS CA   1 1 
       20 40200 2 2 92 LYS CB   C   1.473   0.825 -17.686 1.00 . B B . 1812 LYS CB   1 1 
       20 40201 2 2 92 LYS CD   C  -0.103   2.419 -18.978 1.00 . B B . 1812 LYS CD   1 1 
       20 40202 2 2 92 LYS CE   C   0.910   2.714 -20.102 1.00 . B B . 1812 LYS CE   1 1 
       20 40203 2 2 92 LYS CG   C   0.561   2.076 -17.625 1.00 . B B . 1812 LYS CG   1 1 
       20 40204 2 2 92 LYS H    H  -0.499  -0.571 -16.553 1.00 . B B . 1812 LYS H    1 1 
       20 40205 2 2 92 LYS HA   H   0.549  -0.302 -19.291 1.00 . B B . 1812 LYS HA   1 1 
       20 40206 2 2 92 LYS HB2  H   1.838   0.626 -16.683 1.00 . B B . 1812 LYS HB2  1 1 
       20 40207 2 2 92 LYS HB3  H   2.329   1.060 -18.315 1.00 . B B . 1812 LYS HB3  1 1 
       20 40208 2 2 92 LYS HD2  H  -0.724   1.588 -19.284 1.00 . B B . 1812 LYS HD2  1 1 
       20 40209 2 2 92 LYS HD3  H  -0.735   3.293 -18.841 1.00 . B B . 1812 LYS HD3  1 1 
       20 40210 2 2 92 LYS HE2  H   1.533   3.549 -19.810 1.00 . B B . 1812 LYS HE2  1 1 
       20 40211 2 2 92 LYS HE3  H   1.528   1.842 -20.265 1.00 . B B . 1812 LYS HE3  1 1 
       20 40212 2 2 92 LYS HG2  H  -0.220   1.898 -16.894 1.00 . B B . 1812 LYS HG2  1 1 
       20 40213 2 2 92 LYS HG3  H   1.155   2.926 -17.297 1.00 . B B . 1812 LYS HG3  1 1 
       20 40214 2 2 92 LYS HZ1  H  -0.341   2.252 -21.707 1.00 . B B . 1812 LYS HZ1  1 1 
       20 40215 2 2 92 LYS HZ2  H   0.928   3.293 -22.104 1.00 . B B . 1812 LYS HZ2  1 1 
       20 40216 2 2 92 LYS HZ3  H  -0.397   3.874 -21.237 1.00 . B B . 1812 LYS HZ3  1 1 
       20 40217 2 2 92 LYS N    N  -0.477  -0.716 -17.520 1.00 . B B . 1812 LYS N    1 1 
       20 40218 2 2 92 LYS NZ   N   0.227   3.056 -21.374 1.00 . B B . 1812 LYS NZ   1 1 
       20 40219 2 2 92 LYS O    O   1.449  -2.691 -18.876 1.00 . B B . 1812 LYS O    1 1 
       20 40220 2 2 92 LYS OXT  O   2.673  -1.727 -17.348 1.00 . B B . 1812 LYS OXT  1 1 
    stop_

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