NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
643959 6e5n 30500 cing 4-filtered-FRED STAR entry full 2272


data_FRED_restraints_with_modified_coordinates_PDB_code_6e5n

# This FRED archive file contains, for PDB entry <6e5n>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6e5n
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6e5n
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11148.71

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

       1 . 1 $Unconventional_myosin_VI A . 1 1 
       2 . 2 $Clathrin_light_chain_A   B . 1 1 
    stop_

save_


save_Unconventional_myosin_VI
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Unconventional myosin VI"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSRPKMTPEQMAKEMSEFLSRGPAVLATKAAAGTKKYDLSKWKYAELRDTINTSCDIELLAACREEFHRRLKVYHAWKSKNKKR
    _Entity.Number_of_monomers           87

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

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

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

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

save_


save_Clathrin_light_chain_A
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Clathrin light chain A"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSPEFIENDEAFAILDGGAPG
    _Entity.Number_of_monomers           24

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

        1 GLY . 1 2 
        2 PRO . 1 2 
        3 LEU . 1 2 
        4 GLY . 1 2 
        5 SER . 1 2 
        6 PRO . 1 2 
        7 GLU . 1 2 
        8 PHE . 1 2 
        9 ILE . 1 2 
       10 GLU . 1 2 
       11 ASN . 1 2 
       12 ASP . 1 2 
       13 GLU . 1 2 
       14 ALA . 1 2 
       15 PHE . 1 2 
       16 ALA . 1 2 
       17 ILE . 1 2 
       18 LEU . 1 2 
       19 ASP . 1 2 
       20 GLY . 1 2 
       21 GLY . 1 2 
       22 ALA . 1 2 
       23 PRO . 1 2 
       24 GLY . 1 2 
    stop_

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

       GLY  1  1 1 2 
       PRO  2  2 1 2 
       LEU  3  3 1 2 
       GLY  4  4 1 2 
       SER  5  5 1 2 
       PRO  6  6 1 2 
       GLU  7  7 1 2 
       PHE  8  8 1 2 
       ILE  9  9 1 2 
       GLU 10 10 1 2 
       ASN 11 11 1 2 
       ASP 12 12 1 2 
       GLU 13 13 1 2 
       ALA 14 14 1 2 
       PHE 15 15 1 2 
       ALA 16 16 1 2 
       ILE 17 17 1 2 
       LEU 18 18 1 2 
       ASP 19 19 1 2 
       GLY 20 20 1 2 
       GLY 21 21 1 2 
       ALA 22 22 1 2 
       PRO 23 23 1 2 
       GLY 24 24 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
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        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
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       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
    stop_

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

          1 1 1 2 2 16 ALA HA  . 3053 . HA   1 1 
          1 1 2 2 2 19 ASP QB  . 3056 . HB#  1 1 
          2 1 1 1 1 80 TRP HA  . 1124 . HA   1 1 
          2 1 2 1 1 83 LYS QE  . 1127 . HE#  1 1 
          3 1 1 1 1 78 HIS HA  . 1122 . HA   1 1 
          3 1 2 1 1 81 LYS H   . 1125 . HN   1 1 
          4 1 1 1 1 81 LYS QB  . 1125 . HB#  1 1 
          4 1 2 1 1 83 LYS H   . 1127 . HN   1 1 
          5 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
          5 1 2 1 1 73 ARG QD  . 1117 . HD#  1 1 
          6 1 1 1 1 53 THR HG1 . 1097 . HG1  1 1 
          6 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
          7 1 1 2 2 11 ASN QD  . 3048 . HD2# 1 1 
          7 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
          8 1 1 1 1 78 HIS HA  . 1122 . HA   1 1 
          8 1 2 1 1 81 LYS QB  . 1125 . HB#  1 1 
          9 1 1 1 1 13 GLN H   . 1057 . HN   1 1 
          9 1 2 1 1 14 MET HA  . 1058 . HA   1 1 
         10 1 1 1 1  9 MET HA  . 1053 . HA   1 1 
         10 1 2 1 1 10 THR MG  . 1054 . HG2# 1 1 
         11 1 1 2 2  9 ILE MG  . 3046 . HG2# 1 1 
         11 1 2 2 2 11 ASN H   . 3048 . HN   1 1 
         12 1 1 1 1 10 THR H   . 1054 . HN   1 1 
         12 1 2 1 1 14 MET QG  . 1058 . HG#  1 1 
         13 1 1 1 1 64 ALA H   . 1108 . HN   1 1 
         13 1 2 1 1 66 CYS H   . 1110 . HN   1 1 
         14 1 1 1 1 81 LYS QB  . 1125 . HB#  1 1 
         14 1 2 1 1 81 LYS QE  . 1125 . HE#  1 1 
         15 1 1 1 1 52 ASP QB  . 1096 . HB#  1 1 
         15 1 2 1 1 55 ASN H   . 1099 . HN   1 1 
         16 1 1 1 1 29 LEU QB  . 1073 . HB#  1 1 
         16 1 2 1 1 31 THR H   . 1075 . HN   1 1 
         17 1 1 1 1 74 LEU H   . 1118 . HN   1 1 
         17 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
         18 1 1 2 2 14 ALA H   . 3051 . HN   1 1 
         18 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
         19 1 1 1 1 54 ILE HB  . 1098 . HB   1 1 
         19 1 2 1 1 55 ASN H   . 1099 . HN   1 1 
         20 1 1 1 1  9 MET H   . 1053 . HN   1 1 
         20 1 2 1 1 14 MET HA  . 1058 . HA   1 1 
         21 1 1 2 2 18 LEU H   . 3055 . HN   1 1 
         21 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
         22 1 1 1 1 42 LEU QB  . 1086 . HB#  1 1 
         22 1 2 1 1 43 SER H   . 1087 . HN   1 1 
         23 1 1 1 1 67 ARG HA  . 1111 . HA   1 1 
         23 1 2 1 1 70 PHE QD  . 1114 . HD#  1 1 
         24 1 1 1 1 51 ARG HA  . 1095 . HA   1 1 
         24 1 2 1 1 70 PHE HZ  . 1114 . HZ   1 1 
         25 1 1 1 1 58 CYS QB  . 1102 . HB#  1 1 
         25 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
         26 1 1 1 1 12 GLU QG  . 1056 . HG#  1 1 
         26 1 2 1 1 15 ALA MB  . 1059 . HB#  1 1 
         27 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
         27 1 2 1 1 69 GLU QB  . 1113 . HB#  1 1 
         28 1 1 1 1 51 ARG H   . 1095 . HN   1 1 
         28 1 2 1 1 52 ASP QB  . 1096 . HB#  1 1 
         29 1 1 1 1 37 THR H   . 1081 . HN   1 1 
         29 1 2 1 1 38 LYS H   . 1082 . HN   1 1 
         30 1 1 1 1  6 ARG HA  . 1050 . HA   1 1 
         30 1 2 1 1  7 PRO QD  . 1051 . HD#  1 1 
         31 1 1 1 1 62 LEU QD  . 1106 . HD#  1 1 
         31 1 2 1 1 65 ALA H   . 1109 . HN   1 1 
         32 1 1 1 1 74 LEU HA  . 1118 . HA   1 1 
         32 1 2 1 1 77 TYR QB  . 1121 . HB#  1 1 
         33 1 1 1 1 24 ARG H   . 1068 . HN   1 1 
         33 1 2 1 1 24 ARG QG  . 1068 . HG#  1 1 
         34 1 1 1 1 77 TYR HA  . 1121 . HA   1 1 
         34 1 2 1 1 79 ALA H   . 1123 . HN   1 1 
         35 1 1 1 1 71 HIS HA  . 1115 . HA   1 1 
         35 1 2 1 1 75 LYS H   . 1119 . HN   1 1 
         36 1 1 1 1 17 GLU H   . 1061 . HN   1 1 
         36 1 2 1 1 18 MET QG  . 1062 . HG#  1 1 
         37 1 1 1 1 54 ILE HB  . 1098 . HB   1 1 
         37 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
         38 1 1 2 2 15 PHE QD  . 3052 . HD#  1 1 
         38 1 2 2 2 16 ALA HA  . 3053 . HA   1 1 
         39 1 1 1 1 28 VAL H   . 1072 . HN   1 1 
         39 1 2 1 1 30 ALA H   . 1074 . HN   1 1 
         40 1 1 1 1 45 TRP H   . 1089 . HN   1 1 
         40 1 2 1 1 46 LYS H   . 1090 . HN   1 1 
         41 1 1 1 1 75 LYS HA  . 1119 . HA   1 1 
         41 1 2 1 1 76 VAL HA  . 1120 . HA   1 1 
         42 1 1 1 1 80 TRP H   . 1124 . HN   1 1 
         42 1 2 1 1 81 LYS H   . 1125 . HN   1 1 
         43 1 1 1 1 57 SER HG  . 1101 . HG   1 1 
         43 1 2 1 1 59 ASP QB  . 1103 . HB#  1 1 
         44 1 1 2 2 17 ILE HA  . 3054 . HA   1 1 
         44 1 2 2 2 20 GLY H   . 3057 . HN   1 1 
         45 1 1 1 1 18 MET HA  . 1062 . HA   1 1 
         45 1 2 1 1 47 TYR QD  . 1091 . HD#  1 1 
         46 1 1 1 1 45 TRP HE3 . 1089 . HE3  1 1 
         46 1 2 1 1 49 GLU QG  . 1093 . HG#  1 1 
         47 1 1 2 2 17 ILE H   . 3054 . HN   1 1 
         47 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
         48 1 1 1 1 18 MET H   . 1062 . HN   1 1 
         48 1 2 1 1 47 TYR QE  . 1091 . HE#  1 1 
         49 1 1 1 1 83 LYS H   . 1127 . HN   1 1 
         49 1 2 1 1 84 ASN H   . 1128 . HN   1 1 
         50 1 1 1 1 44 LYS QB  . 1088 . HB#  1 1 
         50 1 2 1 1 45 TRP H   . 1089 . HN   1 1 
         51 1 1 1 1 53 THR HB  . 1097 . HB   1 1 
         51 1 2 1 1 55 ASN H   . 1099 . HN   1 1 
         52 1 1 1 1 28 VAL H   . 1072 . HN   1 1 
         52 1 2 1 1 28 VAL HB  . 1072 . HB   1 1 
         53 1 1 2 2 10 GLU QB  . 3047 . HB#  1 1 
         53 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
         54 1 1 2 2 17 ILE QG  . 3054 . HG1# 1 1 
         54 1 2 2 2 22 ALA MB  . 3059 . HB#  1 1 
         55 1 1 2 2 11 ASN QB  . 3048 . HB#  1 1 
         55 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
         56 1 1 1 1 65 ALA H   . 1109 . HN   1 1 
         56 1 2 1 1 66 CYS QB  . 1110 . HB#  1 1 
         57 1 1 1 1 50 LEU HA  . 1094 . HA   1 1 
         57 1 2 1 1 50 LEU QD  . 1094 . HD#  1 1 
         58 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
         58 1 2 1 1 71 HIS QB  . 1115 . HB#  1 1 
         59 1 1 1 1 83 LYS H   . 1127 . HN   1 1 
         59 1 2 1 1 84 ASN QD  . 1128 . HD2# 1 1 
         60 1 1 2 2 15 PHE H   . 3052 . HN   1 1 
         60 1 2 2 2 17 ILE H   . 3054 . HN   1 1 
         61 1 1 2 2 17 ILE MD  . 3054 . HD1# 1 1 
         61 1 2 2 2 18 LEU HG  . 3055 . HG   1 1 
         62 1 1 1 1 50 LEU HG  . 1094 . HG   1 1 
         62 1 2 1 1 51 ARG H   . 1095 . HN   1 1 
         63 1 1 1 1 21 PHE HA  . 1065 . HA   1 1 
         63 1 2 1 1 23 SER H   . 1067 . HN   1 1 
         64 1 1 1 1 77 TYR HA  . 1121 . HA   1 1 
         64 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
         65 1 1 1 1 73 ARG H   . 1117 . HN   1 1 
         65 1 2 1 1 76 VAL H   . 1120 . HN   1 1 
         66 1 1 1 1 24 ARG QG  . 1068 . HG#  1 1 
         66 1 2 1 1 25 GLY H   . 1069 . HN   1 1 
         67 1 1 1 1 85 LYS H   . 1129 . HN   1 1 
         67 1 2 1 1 86 LYS HA  . 1130 . HA   1 1 
         68 1 1 1 1 10 THR HA  . 1054 . HA   1 1 
         68 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
         69 1 1 1 1 67 ARG H   . 1111 . HN   1 1 
         69 1 2 1 1 68 GLU QB  . 1112 . HB#  1 1 
         70 1 1 1 1 22 LEU H   . 1066 . HN   1 1 
         70 1 2 1 1 70 PHE QD  . 1114 . HD#  1 1 
         71 1 1 1 1 65 ALA HA  . 1109 . HA   1 1 
         71 1 2 1 1 68 GLU QB  . 1112 . HB#  1 1 
         72 1 1 1 1 15 ALA MB  . 1059 . HB#  1 1 
         72 1 2 1 1 19 SER H   . 1063 . HN   1 1 
         73 1 1 1 1 85 LYS QB  . 1129 . HB#  1 1 
         73 1 2 1 1 86 LYS H   . 1130 . HN   1 1 
         74 1 1 1 1 73 ARG QB  . 1117 . HB#  1 1 
         74 1 2 1 1 73 ARG HE  . 1117 . HE   1 1 
         75 1 1 1 1 51 ARG QB  . 1095 . HB#  1 1 
         75 1 2 1 1 52 ASP HA  . 1096 . HA   1 1 
         76 1 1 1 1 72 ARG QD  . 1116 . HD#  1 1 
         76 1 2 1 1 76 VAL QG  . 1120 . HG#  1 1 
         77 1 1 1 1 80 TRP HA  . 1124 . HA   1 1 
         77 1 2 1 1 80 TRP HE1 . 1124 . HE1  1 1 
         78 1 1 1 1 21 PHE QD  . 1065 . HD#  1 1 
         78 1 2 1 1 54 ILE MG  . 1098 . HG2# 1 1 
         79 1 1 1 1 13 GLN HA  . 1057 . HA   1 1 
         79 1 2 1 1 14 MET H   . 1058 . HN   1 1 
         80 1 1 2 2 13 GLU QG  . 3050 . HG#  1 1 
         80 1 2 2 2 14 ALA H   . 3051 . HN   1 1 
         81 1 1 1 1 17 GLU HA  . 1061 . HA   1 1 
         81 1 2 1 1 18 MET H   . 1062 . HN   1 1 
         82 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
         82 1 2 1 1 11 PRO QD  . 1055 . HD#  1 1 
         83 1 1 1 1 53 THR HA  . 1097 . HA   1 1 
         83 1 2 1 1 57 SER QB  . 1101 . HB#  1 1 
         84 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
         84 1 2 1 1 70 PHE HZ  . 1114 . HZ   1 1 
         85 1 1 1 1 60 ILE MG  . 1104 . HG2# 1 1 
         85 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
         86 1 1 1 1 79 ALA MB  . 1123 . HB#  1 1 
         86 1 2 1 1 80 TRP H   . 1124 . HN   1 1 
         87 1 1 1 1 31 THR MG  . 1075 . HG2# 1 1 
         87 1 2 1 1 32 LYS H   . 1076 . HN   1 1 
         88 1 1 2 2 13 GLU H   . 3050 . HN   1 1 
         88 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
         89 1 1 1 1 44 LYS H   . 1088 . HN   1 1 
         89 1 2 1 1 73 ARG HE  . 1117 . HE   1 1 
         90 1 1 1 1 12 GLU HA  . 1056 . HA   1 1 
         90 1 2 1 1 14 MET H   . 1058 . HN   1 1 
         91 1 1 1 1 53 THR MG  . 1097 . HG2# 1 1 
         91 1 2 1 1 55 ASN H   . 1099 . HN   1 1 
         92 1 1 2 2 10 GLU QG  . 3047 . HG#  1 1 
         92 1 2 2 2 12 ASP H   . 3049 . HN   1 1 
         93 1 1 1 1 14 MET QB  . 1058 . HB#  1 1 
         93 1 2 1 1 18 MET ME  . 1062 . HE#  1 1 
         94 1 1 1 1 77 TYR QD  . 1121 . HD#  1 1 
         94 1 2 1 1 80 TRP H   . 1124 . HN   1 1 
         95 1 1 1 1 54 ILE MG  . 1098 . HG2# 1 1 
         95 1 2 1 1 66 CYS HG  . 1110 . HG   1 1 
         96 1 1 1 1 53 THR MG  . 1097 . HG2# 1 1 
         96 1 2 1 1 54 ILE H   . 1098 . HN   1 1 
         97 1 1 1 1 15 ALA HA  . 1059 . HA   1 1 
         97 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
         98 1 1 1 1  9 MET HA  . 1053 . HA   1 1 
         98 1 2 1 1 13 GLN QE  . 1057 . HE2# 1 1 
         99 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
         99 1 2 1 1 15 ALA H   . 1059 . HN   1 1 
        100 1 1 2 2 16 ALA MB  . 3053 . HB#  1 1 
        100 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
        101 1 1 1 1 71 HIS HA  . 1115 . HA   1 1 
        101 1 2 1 1 74 LEU H   . 1118 . HN   1 1 
        102 1 1 1 1 11 PRO QB  . 1055 . HB#  1 1 
        102 1 2 2 2 11 ASN QD  . 3048 . HD2# 1 1 
        103 1 1 1 1 14 MET H   . 1058 . HN   1 1 
        103 1 2 1 1 14 MET ME  . 1058 . HE#  1 1 
        104 1 1 1 1 84 ASN HA  . 1128 . HA   1 1 
        104 1 2 1 1 85 LYS H   . 1129 . HN   1 1 
        105 1 1 2 2 11 ASN H   . 3048 . HN   1 1 
        105 1 2 2 2 13 GLU QG  . 3050 . HG#  1 1 
        106 1 1 1 1 81 LYS H   . 1125 . HN   1 1 
        106 1 2 1 1 83 LYS QG  . 1127 . HG#  1 1 
        107 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
        107 1 2 2 2 18 LEU H   . 3055 . HN   1 1 
        108 1 1 1 1 32 LYS HA  . 1076 . HA   1 1 
        108 1 2 1 1 32 LYS QE  . 1076 . HE#  1 1 
        109 1 1 1 1 45 TRP QB  . 1089 . HB#  1 1 
        109 1 2 1 1 50 LEU QD  . 1094 . HD#  1 1 
        110 1 1 1 1 54 ILE MD  . 1098 . HD1# 1 1 
        110 1 2 1 1 66 CYS H   . 1110 . HN   1 1 
        111 1 1 2 2 14 ALA H   . 3051 . HN   1 1 
        111 1 2 2 2 16 ALA H   . 3053 . HN   1 1 
        112 1 1 1 1 32 LYS QB  . 1076 . HB#  1 1 
        112 1 2 1 1 32 LYS QD  . 1076 . HD#  1 1 
        113 1 1 2 2 17 ILE H   . 3054 . HN   1 1 
        113 1 2 2 2 17 ILE HB  . 3054 . HB   1 1 
        114 1 1 2 2 10 GLU HA  . 3047 . HA   1 1 
        114 1 2 2 2 12 ASP H   . 3049 . HN   1 1 
        115 1 1 1 1 40 TYR QE  . 1084 . HE#  1 1 
        115 1 2 1 1 41 ASP H   . 1085 . HN   1 1 
        116 1 1 2 2 10 GLU H   . 3047 . HN   1 1 
        116 1 2 2 2 12 ASP QB  . 3049 . HB#  1 1 
        117 1 1 1 1 17 GLU H   . 1061 . HN   1 1 
        117 1 2 1 1 17 GLU HA  . 1061 . HA   1 1 
        118 1 1 1 1 77 TYR QB  . 1121 . HB#  1 1 
        118 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
        119 1 1 2 2 13 GLU QB  . 3050 . HB#  1 1 
        119 1 2 2 2 14 ALA H   . 3051 . HN   1 1 
        120 1 1 1 1 45 TRP HA  . 1089 . HA   1 1 
        120 1 2 1 1 45 TRP HE1 . 1089 . HE1  1 1 
        121 1 1 1 1  9 MET QG  . 1053 . HG#  1 1 
        121 1 2 1 1 14 MET QG  . 1058 . HG#  1 1 
        122 1 1 1 1 46 LYS QD  . 1090 . HD#  1 1 
        122 1 2 2 2 20 GLY QA  . 3057 . HA#  1 1 
        123 1 1 1 1 86 LYS H   . 1130 . HN   1 1 
        123 1 2 1 1 86 LYS HA  . 1130 . HA   1 1 
        124 1 1 1 1 76 VAL H   . 1120 . HN   1 1 
        124 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
        125 1 1 1 1 40 TYR QB  . 1084 . HB#  1 1 
        125 1 2 1 1 42 LEU QD  . 1086 . HD#  1 1 
        126 1 1 1 1 45 TRP H   . 1089 . HN   1 1 
        126 1 2 1 1 50 LEU HG  . 1094 . HG   1 1 
        127 1 1 1 1 40 TYR QD  . 1084 . HD#  1 1 
        127 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
        128 1 1 2 2 20 GLY QA  . 3057 . HA#  1 1 
        128 1 2 2 2 21 GLY H   . 3058 . HN   1 1 
        129 1 1 1 1 74 LEU QD  . 1118 . HD#  1 1 
        129 1 2 1 1 78 HIS H   . 1122 . HN   1 1 
        130 1 1 1 1 59 ASP HA  . 1103 . HA   1 1 
        130 1 2 1 1 60 ILE QG  . 1104 . HG1# 1 1 
        131 1 1 1 1 77 TYR QE  . 1121 . HE#  1 1 
        131 1 2 2 2 14 ALA H   . 3051 . HN   1 1 
        132 1 1 1 1 21 PHE QB  . 1065 . HB#  1 1 
        132 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
        133 1 1 1 1 53 THR MG  . 1097 . HG2# 1 1 
        133 1 2 1 1 57 SER HA  . 1101 . HA   1 1 
        134 1 1 1 1 80 TRP HZ3 . 1124 . HZ3  1 1 
        134 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
        135 1 1 1 1 80 TRP HA  . 1124 . HA   1 1 
        135 1 2 1 1 83 LYS QD  . 1127 . HD#  1 1 
        136 1 1 1 1 57 SER HG  . 1101 . HG   1 1 
        136 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
        137 1 1 1 1 56 THR H   . 1100 . HN   1 1 
        137 1 2 1 1 56 THR MG  . 1100 . HG2# 1 1 
        138 1 1 1 1 71 HIS QB  . 1115 . HB#  1 1 
        138 1 2 1 1 72 ARG H   . 1116 . HN   1 1 
        139 1 1 1 1 50 LEU QB  . 1094 . HB#  1 1 
        139 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
        140 1 1 2 2 16 ALA H   . 3053 . HN   1 1 
        140 1 2 2 2 17 ILE H   . 3054 . HN   1 1 
        141 1 1 1 1 22 LEU HG  . 1066 . HG   1 1 
        141 1 2 1 1 70 PHE QD  . 1114 . HD#  1 1 
        142 1 1 1 1 39 LYS H   . 1083 . HN   1 1 
        142 1 2 1 1 40 TYR QD  . 1084 . HD#  1 1 
        143 1 1 1 1 59 ASP H   . 1103 . HN   1 1 
        143 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
        144 1 1 1 1 73 ARG HA  . 1117 . HA   1 1 
        144 1 2 1 1 76 VAL H   . 1120 . HN   1 1 
        145 1 1 2 2 15 PHE HA  . 3052 . HA   1 1 
        145 1 2 2 2 17 ILE H   . 3054 . HN   1 1 
        146 1 1 1 1 80 TRP HE1 . 1124 . HE1  1 1 
        146 1 2 2 2 10 GLU HA  . 3047 . HA   1 1 
        147 1 1 1 1 55 ASN HA  . 1099 . HA   1 1 
        147 1 2 1 1 57 SER H   . 1101 . HN   1 1 
        148 1 1 2 2 13 GLU H   . 3050 . HN   1 1 
        148 1 2 2 2 15 PHE H   . 3052 . HN   1 1 
        149 1 1 1 1 83 LYS QB  . 1127 . HB#  1 1 
        149 1 2 1 1 84 ASN QD  . 1128 . HD2# 1 1 
        150 1 1 1 1 63 LEU QD  . 1107 . HD#  1 1 
        150 1 2 1 1 64 ALA HA  . 1108 . HA   1 1 
        151 1 1 1 1 83 LYS H   . 1127 . HN   1 1 
        151 1 2 1 1 83 LYS QG  . 1127 . HG#  1 1 
        152 1 1 1 1 70 PHE HA  . 1114 . HA   1 1 
        152 1 2 1 1 73 ARG H   . 1117 . HN   1 1 
        153 1 1 2 2 13 GLU QG  . 3050 . HG#  1 1 
        153 1 2 2 2 16 ALA H   . 3053 . HN   1 1 
        154 1 1 1 1 75 LYS H   . 1119 . HN   1 1 
        154 1 2 1 1 75 LYS QD  . 1119 . HD#  1 1 
        155 1 1 1 1 72 ARG QG  . 1116 . HG#  1 1 
        155 1 2 1 1 76 VAL QG  . 1120 . HG#  1 1 
        156 1 1 1 1 38 LYS QG  . 1082 . HG#  1 1 
        156 1 2 1 1 39 LYS H   . 1083 . HN   1 1 
        157 1 1 1 1 76 VAL HB  . 1120 . HB   1 1 
        157 1 2 1 1 79 ALA H   . 1123 . HN   1 1 
        158 1 1 1 1 80 TRP HH2 . 1124 . HH2  1 1 
        158 1 2 2 2 11 ASN H   . 3048 . HN   1 1 
        159 1 1 2 2 14 ALA H   . 3051 . HN   1 1 
        159 1 2 2 2 17 ILE H   . 3054 . HN   1 1 
        160 1 1 1 1 60 ILE HB  . 1104 . HB   1 1 
        160 1 2 1 1 61 GLU H   . 1105 . HN   1 1 
        161 1 1 2 2 13 GLU H   . 3050 . HN   1 1 
        161 1 2 2 2 16 ALA MB  . 3053 . HB#  1 1 
        162 1 1 1 1 51 ARG QB  . 1095 . HB#  1 1 
        162 1 2 1 1 55 ASN QD  . 1099 . HD2# 1 1 
        163 1 1 1 1 66 CYS H   . 1110 . HN   1 1 
        163 1 2 1 1 67 ARG H   . 1111 . HN   1 1 
        164 1 1 1 1 35 ALA MB  . 1079 . HB#  1 1 
        164 1 2 1 1 36 GLY H   . 1080 . HN   1 1 
        165 1 1 1 1 11 PRO QG  . 1055 . HG#  1 1 
        165 1 2 1 1 14 MET ME  . 1058 . HE#  1 1 
        166 1 1 1 1 84 ASN QB  . 1128 . HB#  1 1 
        166 1 2 1 1 86 LYS H   . 1130 . HN   1 1 
        167 1 1 1 1 41 ASP H   . 1085 . HN   1 1 
        167 1 2 1 1 42 LEU H   . 1086 . HN   1 1 
        168 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
        168 1 2 1 1 65 ALA H   . 1109 . HN   1 1 
        169 1 1 2 2 18 LEU QD  . 3055 . HD#  1 1 
        169 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
        170 1 1 1 1 39 LYS QB  . 1083 . HB#  1 1 
        170 1 2 1 1 39 LYS QD  . 1083 . HD#  1 1 
        171 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
        171 1 2 1 1 13 GLN HA  . 1057 . HA   1 1 
        172 1 1 2 2 16 ALA MB  . 3053 . HB#  1 1 
        172 1 2 2 2 17 ILE HB  . 3054 . HB   1 1 
        173 1 1 1 1 40 TYR QB  . 1084 . HB#  1 1 
        173 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
        174 1 1 1 1 11 PRO QD  . 1055 . HD#  1 1 
        174 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
        175 1 1 1 1 71 HIS HA  . 1115 . HA   1 1 
        175 1 2 1 1 72 ARG H   . 1116 . HN   1 1 
        176 1 1 1 1 40 TYR H   . 1084 . HN   1 1 
        176 1 2 1 1 40 TYR QD  . 1084 . HD#  1 1 
        177 1 1 1 1 49 GLU QG  . 1093 . HG#  1 1 
        177 1 2 1 1 52 ASP H   . 1096 . HN   1 1 
        178 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
        178 1 2 1 1 66 CYS H   . 1110 . HN   1 1 
        179 1 1 1 1 73 ARG HA  . 1117 . HA   1 1 
        179 1 2 1 1 76 VAL HB  . 1120 . HB   1 1 
        180 1 1 1 1 39 LYS QD  . 1083 . HD#  1 1 
        180 1 2 1 1 40 TYR QE  . 1084 . HE#  1 1 
        181 1 1 1 1  9 MET H   . 1053 . HN   1 1 
        181 1 2 1 1 10 THR H   . 1054 . HN   1 1 
        182 1 1 1 1 80 TRP H   . 1124 . HN   1 1 
        182 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
        183 1 1 2 2 16 ALA MB  . 3053 . HB#  1 1 
        183 1 2 2 2 17 ILE HA  . 3054 . HA   1 1 
        184 1 1 1 1  8 LYS HA  . 1052 . HA   1 1 
        184 1 2 1 1  9 MET H   . 1053 . HN   1 1 
        185 1 1 2 2 16 ALA H   . 3053 . HN   1 1 
        185 1 2 2 2 20 GLY H   . 3057 . HN   1 1 
        186 1 1 1 1 65 ALA MB  . 1109 . HB#  1 1 
        186 1 2 1 1 66 CYS QB  . 1110 . HB#  1 1 
        187 1 1 1 1 46 LYS H   . 1090 . HN   1 1 
        187 1 2 1 1 46 LYS QG  . 1090 . HG#  1 1 
        188 1 1 1 1 81 LYS QB  . 1125 . HB#  1 1 
        188 1 2 1 1 81 LYS QD  . 1125 . HD#  1 1 
        189 1 1 2 2 14 ALA MB  . 3051 . HB#  1 1 
        189 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
        190 1 1 2 2 22 ALA MB  . 3059 . HB#  1 1 
        190 1 2 2 2 24 GLY H   . 3061 . HN   1 1 
        191 1 1 1 1 76 VAL HB  . 1120 . HB   1 1 
        191 1 2 1 1 78 HIS H   . 1122 . HN   1 1 
        192 1 1 1 1 83 LYS QG  . 1127 . HG#  1 1 
        192 1 2 1 1 84 ASN QD  . 1128 . HD2# 1 1 
        193 1 1 1 1 71 HIS H   . 1115 . HN   1 1 
        193 1 2 1 1 71 HIS HD2 . 1115 . HD2  1 1 
        194 1 1 1 1 16 LYS H   . 1060 . HN   1 1 
        194 1 2 1 1 16 LYS QD  . 1060 . HD#  1 1 
        195 1 1 1 1 54 ILE H   . 1098 . HN   1 1 
        195 1 2 1 1 57 SER H   . 1101 . HN   1 1 
        196 1 1 1 1 40 TYR HA  . 1084 . HA   1 1 
        196 1 2 1 1 42 LEU QD  . 1086 . HD#  1 1 
        197 1 1 2 2 14 ALA MB  . 3051 . HB#  1 1 
        197 1 2 2 2 17 ILE HB  . 3054 . HB   1 1 
        198 1 1 1 1 18 MET HA  . 1062 . HA   1 1 
        198 1 2 1 1 19 SER H   . 1063 . HN   1 1 
        199 1 1 1 1 62 LEU HA  . 1106 . HA   1 1 
        199 1 2 1 1 64 ALA H   . 1108 . HN   1 1 
        200 1 1 1 1 74 LEU HA  . 1118 . HA   1 1 
        200 1 2 1 1 78 HIS H   . 1122 . HN   1 1 
        201 1 1 1 1  9 MET H   . 1053 . HN   1 1 
        201 1 2 1 1  9 MET QB  . 1053 . HB#  1 1 
        202 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
        202 1 2 2 2 18 LEU H   . 3055 . HN   1 1 
        203 1 1 1 1  9 MET QG  . 1053 . HG#  1 1 
        203 1 2 1 1 13 GLN QB  . 1057 . HB#  1 1 
        204 1 1 1 1 55 ASN H   . 1099 . HN   1 1 
        204 1 2 1 1 56 THR HA  . 1100 . HA   1 1 
        205 1 1 1 1 45 TRP HA  . 1089 . HA   1 1 
        205 1 2 1 1 49 GLU H   . 1093 . HN   1 1 
        206 1 1 1 1 39 LYS QB  . 1083 . HB#  1 1 
        206 1 2 1 1 39 LYS QE  . 1083 . HE#  1 1 
        207 1 1 1 1 61 GLU QG  . 1105 . HG#  1 1 
        207 1 2 1 1 64 ALA H   . 1108 . HN   1 1 
        208 1 1 1 1 54 ILE MD  . 1098 . HD1# 1 1 
        208 1 2 1 1 66 CYS QB  . 1110 . HB#  1 1 
        209 1 1 1 1 54 ILE QG  . 1098 . HG1# 1 1 
        209 1 2 1 1 55 ASN H   . 1099 . HN   1 1 
        210 1 1 1 1 51 ARG QG  . 1095 . HG#  1 1 
        210 1 2 1 1 55 ASN QD  . 1099 . HD2# 1 1 
        211 1 1 1 1 72 ARG QD  . 1116 . HD#  1 1 
        211 1 2 1 1 76 VAL H   . 1120 . HN   1 1 
        212 1 1 1 1 60 ILE HB  . 1104 . HB   1 1 
        212 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
        213 1 1 1 1 50 LEU HA  . 1094 . HA   1 1 
        213 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
        214 1 1 1 1 80 TRP HH2 . 1124 . HH2  1 1 
        214 1 2 2 2 11 ASN QD  . 3048 . HD2# 1 1 
        215 1 1 1 1 52 ASP H   . 1096 . HN   1 1 
        215 1 2 1 1 52 ASP QB  . 1096 . HB#  1 1 
        216 1 1 1 1 74 LEU H   . 1118 . HN   1 1 
        216 1 2 1 1 77 TYR H   . 1121 . HN   1 1 
        217 1 1 1 1 76 VAL HA  . 1120 . HA   1 1 
        217 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
        218 1 1 2 2 15 PHE QE  . 3052 . HE#  1 1 
        218 1 2 2 2 19 ASP QB  . 3056 . HB#  1 1 
        219 1 1 1 1 53 THR HB  . 1097 . HB   1 1 
        219 1 2 1 1 54 ILE H   . 1098 . HN   1 1 
        220 1 1 1 1 30 ALA MB  . 1074 . HB#  1 1 
        220 1 2 1 1 31 THR HA  . 1075 . HA   1 1 
        221 1 1 1 1 57 SER H   . 1101 . HN   1 1 
        221 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
        222 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
        222 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
        223 1 1 1 1 11 PRO QD  . 1055 . HD#  1 1 
        223 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
        224 1 1 1 1 23 SER H   . 1067 . HN   1 1 
        224 1 2 1 1 24 ARG QB  . 1068 . HB#  1 1 
        225 1 1 1 1 83 LYS QE  . 1127 . HE#  1 1 
        225 1 2 1 1 84 ASN H   . 1128 . HN   1 1 
        226 1 1 2 2 17 ILE MG  . 3054 . HG2# 1 1 
        226 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
        227 1 1 1 1 52 ASP H   . 1096 . HN   1 1 
        227 1 2 1 1 55 ASN H   . 1099 . HN   1 1 
        228 1 1 1 1 47 TYR QE  . 1091 . HE#  1 1 
        228 1 2 1 1 51 ARG H   . 1095 . HN   1 1 
        229 1 1 1 1 77 TYR QD  . 1121 . HD#  1 1 
        229 1 2 1 1 78 HIS H   . 1122 . HN   1 1 
        230 1 1 1 1 44 LYS H   . 1088 . HN   1 1 
        230 1 2 1 1 44 LYS QB  . 1088 . HB#  1 1 
        231 1 1 1 1 80 TRP HA  . 1124 . HA   1 1 
        231 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
        232 1 1 1 1 63 LEU QB  . 1107 . HB#  1 1 
        232 1 2 1 1 65 ALA H   . 1109 . HN   1 1 
        233 1 1 1 1  9 MET QB  . 1053 . HB#  1 1 
        233 1 2 1 1 13 GLN H   . 1057 . HN   1 1 
        234 1 1 1 1 67 ARG HA  . 1111 . HA   1 1 
        234 1 2 1 1 68 GLU H   . 1112 . HN   1 1 
        235 1 1 1 1 59 ASP H   . 1103 . HN   1 1 
        235 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
        236 1 1 1 1 68 GLU HA  . 1112 . HA   1 1 
        236 1 2 1 1 69 GLU H   . 1113 . HN   1 1 
        237 1 1 1 1 48 ALA HA  . 1092 . HA   1 1 
        237 1 2 1 1 50 LEU H   . 1094 . HN   1 1 
        238 1 1 1 1 51 ARG H   . 1095 . HN   1 1 
        238 1 2 1 1 51 ARG QG  . 1095 . HG#  1 1 
        239 1 1 1 1 42 LEU H   . 1086 . HN   1 1 
        239 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
        240 1 1 1 1 40 TYR QD  . 1084 . HD#  1 1 
        240 1 2 1 1 65 ALA H   . 1109 . HN   1 1 
        241 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
        241 1 2 1 1 45 TRP HD1 . 1089 . HD1  1 1 
        242 1 1 1 1 54 ILE H   . 1098 . HN   1 1 
        242 1 2 1 1 55 ASN HA  . 1099 . HA   1 1 
        243 1 1 1 1 79 ALA H   . 1123 . HN   1 1 
        243 1 2 1 1 81 LYS H   . 1125 . HN   1 1 
        244 1 1 1 1 80 TRP HH2 . 1124 . HH2  1 1 
        244 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
        245 1 1 1 1 37 THR H   . 1081 . HN   1 1 
        245 1 2 1 1 38 LYS QB  . 1082 . HB#  1 1 
        246 1 1 1 1 31 THR MG  . 1075 . HG2# 1 1 
        246 1 2 1 1 33 ALA H   . 1077 . HN   1 1 
        247 1 1 1 1 52 ASP HA  . 1096 . HA   1 1 
        247 1 2 1 1 55 ASN QD  . 1099 . HD2# 1 1 
        248 1 1 1 1 80 TRP HH2 . 1124 . HH2  1 1 
        248 1 2 2 2 13 GLU H   . 3050 . HN   1 1 
        249 1 1 2 2 15 PHE QB  . 3052 . HB#  1 1 
        249 1 2 2 2 16 ALA H   . 3053 . HN   1 1 
        250 1 1 1 1 44 LYS HA  . 1088 . HA   1 1 
        250 1 2 1 1 45 TRP H   . 1089 . HN   1 1 
        251 1 1 1 1 72 ARG QD  . 1116 . HD#  1 1 
        251 1 2 1 1 73 ARG QG  . 1117 . HG#  1 1 
        252 1 1 1 1 68 GLU H   . 1112 . HN   1 1 
        252 1 2 1 1 68 GLU QB  . 1112 . HB#  1 1 
        253 1 1 1 1 85 LYS HA  . 1129 . HA   1 1 
        253 1 2 1 1 86 LYS H   . 1130 . HN   1 1 
        254 1 1 1 1 55 ASN H   . 1099 . HN   1 1 
        254 1 2 1 1 56 THR H   . 1100 . HN   1 1 
        255 1 1 2 2 19 ASP HA  . 3056 . HA   1 1 
        255 1 2 2 2 20 GLY H   . 3057 . HN   1 1 
        256 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
        256 1 2 1 1 79 ALA H   . 1123 . HN   1 1 
        257 1 1 1 1 18 MET H   . 1062 . HN   1 1 
        257 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
        258 1 1 1 1 71 HIS HA  . 1115 . HA   1 1 
        258 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
        259 1 1 1 1 14 MET HA  . 1058 . HA   1 1 
        259 1 2 1 1 16 LYS H   . 1060 . HN   1 1 
        260 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
        260 1 2 1 1 73 ARG HE  . 1117 . HE   1 1 
        261 1 1 2 2  9 ILE QG  . 3046 . HG1# 1 1 
        261 1 2 2 2 11 ASN H   . 3048 . HN   1 1 
        262 1 1 1 1 13 GLN H   . 1057 . HN   1 1 
        262 1 2 1 1 15 ALA MB  . 1059 . HB#  1 1 
        263 1 1 1 1 46 LYS H   . 1090 . HN   1 1 
        263 1 2 1 1 49 GLU H   . 1093 . HN   1 1 
        264 1 1 1 1 61 GLU QG  . 1105 . HG#  1 1 
        264 1 2 1 1 65 ALA H   . 1109 . HN   1 1 
        265 1 1 1 1 77 TYR QB  . 1121 . HB#  1 1 
        265 1 2 1 1 78 HIS H   . 1122 . HN   1 1 
        266 1 1 1 1 66 CYS HA  . 1110 . HA   1 1 
        266 1 2 1 1 70 PHE H   . 1114 . HN   1 1 
        267 1 1 2 2 14 ALA HA  . 3051 . HA   1 1 
        267 1 2 2 2 17 ILE QG  . 3054 . HG1# 1 1 
        268 1 1 1 1 46 LYS HA  . 1090 . HA   1 1 
        268 1 2 2 2 19 ASP HA  . 3056 . HA   1 1 
        269 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
        269 1 2 2 2 18 LEU HA  . 3055 . HA   1 1 
        270 1 1 1 1 12 GLU H   . 1056 . HN   1 1 
        270 1 2 1 1 13 GLN H   . 1057 . HN   1 1 
        271 1 1 1 1 82 SER HA  . 1126 . HA   1 1 
        271 1 2 1 1 85 LYS QD  . 1129 . HD#  1 1 
        272 1 1 1 1 81 LYS HG3 . 1125 . HG1  1 1 
        272 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
        273 1 1 1 1  9 MET QB  . 1053 . HB#  1 1 
        273 1 2 1 1 13 GLN QE  . 1057 . HE2# 1 1 
        274 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
        274 1 2 1 1 18 MET ME  . 1062 . HE#  1 1 
        275 1 1 1 1 23 SER QB  . 1067 . HB#  1 1 
        275 1 2 1 1 24 ARG H   . 1068 . HN   1 1 
        276 1 1 1 1 75 LYS HA  . 1119 . HA   1 1 
        276 1 2 1 1 79 ALA H   . 1123 . HN   1 1 
        277 1 1 1 1 51 ARG H   . 1095 . HN   1 1 
        277 1 2 1 1 54 ILE MD  . 1098 . HD1# 1 1 
        278 1 1 1 1 62 LEU QB  . 1106 . HB#  1 1 
        278 1 2 1 1 64 ALA H   . 1108 . HN   1 1 
        279 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
        279 1 2 1 1 67 ARG HE  . 1111 . HE   1 1 
        280 1 1 1 1 38 LYS QB  . 1082 . HB#  1 1 
        280 1 2 1 1 39 LYS H   . 1083 . HN   1 1 
        281 1 1 2 2 17 ILE H   . 3054 . HN   1 1 
        281 1 2 2 2 23 PRO HA  . 3060 . HA   1 1 
        282 1 1 1 1 21 PHE H   . 1065 . HN   1 1 
        282 1 2 1 1 21 PHE QB  . 1065 . HB#  1 1 
        283 1 1 1 1 70 PHE QD  . 1114 . HD#  1 1 
        283 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
        284 1 1 1 1 52 ASP H   . 1096 . HN   1 1 
        284 1 2 1 1 53 THR HB  . 1097 . HB   1 1 
        285 1 1 1 1 83 LYS H   . 1127 . HN   1 1 
        285 1 2 1 1 84 ASN HA  . 1128 . HA   1 1 
        286 1 1 1 1 66 CYS H   . 1110 . HN   1 1 
        286 1 2 1 1 67 ARG QB  . 1111 . HB#  1 1 
        287 1 1 1 1 46 LYS HA  . 1090 . HA   1 1 
        287 1 2 1 1 49 GLU H   . 1093 . HN   1 1 
        288 1 1 1 1 54 ILE H   . 1098 . HN   1 1 
        288 1 2 1 1 54 ILE MG  . 1098 . HG2# 1 1 
        289 1 1 1 1 57 SER HA  . 1101 . HA   1 1 
        289 1 2 1 1 58 CYS H   . 1102 . HN   1 1 
        290 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
        290 1 2 2 2 13 GLU H   . 3050 . HN   1 1 
        291 1 1 2 2 16 ALA MB  . 3053 . HB#  1 1 
        291 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
        292 1 1 1 1 40 TYR HA  . 1084 . HA   1 1 
        292 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
        293 1 1 1 1 80 TRP HE3 . 1124 . HE3  1 1 
        293 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
        294 1 1 1 1 47 TYR QD  . 1091 . HD#  1 1 
        294 1 2 1 1 48 ALA HA  . 1092 . HA   1 1 
        295 1 1 1 1 11 PRO QG  . 1055 . HG#  1 1 
        295 1 2 2 2 11 ASN QB  . 3048 . HB#  1 1 
        296 1 1 1 1 40 TYR H   . 1084 . HN   1 1 
        296 1 2 1 1 40 TYR QE  . 1084 . HE#  1 1 
        297 1 1 1 1 21 PHE QB  . 1065 . HB#  1 1 
        297 1 2 1 1 70 PHE QD  . 1114 . HD#  1 1 
        298 1 1 1 1 80 TRP HE1 . 1124 . HE1  1 1 
        298 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
        299 1 1 2 2 12 ASP H   . 3049 . HN   1 1 
        299 1 2 2 2 13 GLU H   . 3050 . HN   1 1 
        300 1 1 1 1 56 THR H   . 1100 . HN   1 1 
        300 1 2 1 1 57 SER QB  . 1101 . HB#  1 1 
        301 1 1 1 1  8 LYS HA  . 1052 . HA   1 1 
        301 1 2 1 1  8 LYS QE  . 1052 . HE#  1 1 
        302 1 1 1 1 74 LEU H   . 1118 . HN   1 1 
        302 1 2 1 1 76 VAL H   . 1120 . HN   1 1 
        303 1 1 1 1 40 TYR QE  . 1084 . HE#  1 1 
        303 1 2 1 1 61 GLU QG  . 1105 . HG#  1 1 
        304 1 1 1 1 82 SER H   . 1126 . HN   1 1 
        304 1 2 1 1 82 SER HA  . 1126 . HA   1 1 
        305 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
        305 1 2 1 1 14 MET HA  . 1058 . HA   1 1 
        306 1 1 1 1 59 ASP QB  . 1103 . HB#  1 1 
        306 1 2 1 1 60 ILE H   . 1104 . HN   1 1 
        307 1 1 1 1 47 TYR HA  . 1091 . HA   1 1 
        307 1 2 1 1 50 LEU H   . 1094 . HN   1 1 
        308 1 1 2 2 15 PHE QB  . 3052 . HB#  1 1 
        308 1 2 2 2 18 LEU H   . 3055 . HN   1 1 
        309 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
        309 1 2 1 1 48 ALA H   . 1092 . HN   1 1 
        310 1 1 2 2 19 ASP H   . 3056 . HN   1 1 
        310 1 2 2 2 21 GLY H   . 3058 . HN   1 1 
        311 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
        311 1 2 2 2 19 ASP HA  . 3056 . HA   1 1 
        312 1 1 1 1 60 ILE HA  . 1104 . HA   1 1 
        312 1 2 1 1 62 LEU H   . 1106 . HN   1 1 
        313 1 1 1 1 71 HIS H   . 1115 . HN   1 1 
        313 1 2 1 1 73 ARG QB  . 1117 . HB#  1 1 
        314 1 1 1 1 75 LYS H   . 1119 . HN   1 1 
        314 1 2 1 1 77 TYR H   . 1121 . HN   1 1 
        315 1 1 1 1 57 SER HA  . 1101 . HA   1 1 
        315 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
        316 1 1 1 1 10 THR MG  . 1054 . HG2# 1 1 
        316 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
        317 1 1 1 1 42 LEU H   . 1086 . HN   1 1 
        317 1 2 1 1 42 LEU QD  . 1086 . HD#  1 1 
        318 1 1 1 1 60 ILE QG  . 1104 . HG1# 1 1 
        318 1 2 1 1 61 GLU HA  . 1105 . HA   1 1 
        319 1 1 1 1 52 ASP HA  . 1096 . HA   1 1 
        319 1 2 1 1 54 ILE H   . 1098 . HN   1 1 
        320 1 1 1 1 59 ASP HA  . 1103 . HA   1 1 
        320 1 2 1 1 61 GLU H   . 1105 . HN   1 1 
        321 1 1 2 2 23 PRO QD  . 3060 . HD#  1 1 
        321 1 2 2 2 24 GLY H   . 3061 . HN   1 1 
        322 1 1 1 1 74 LEU QB  . 1118 . HB#  1 1 
        322 1 2 1 1 78 HIS H   . 1122 . HN   1 1 
        323 1 1 1 1 46 LYS H   . 1090 . HN   1 1 
        323 1 2 1 1 46 LYS QD  . 1090 . HD#  1 1 
        324 1 1 1 1 53 THR MG  . 1097 . HG2# 1 1 
        324 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
        325 1 1 1 1 45 TRP HA  . 1089 . HA   1 1 
        325 1 2 1 1 46 LYS QG  . 1090 . HG#  1 1 
        326 1 1 1 1 21 PHE QE  . 1065 . HE#  1 1 
        326 1 2 1 1 54 ILE MD  . 1098 . HD1# 1 1 
        327 1 1 2 2 18 LEU H   . 3055 . HN   1 1 
        327 1 2 2 2 20 GLY H   . 3057 . HN   1 1 
        328 1 1 1 1 27 ALA HA  . 1071 . HA   1 1 
        328 1 2 1 1 28 VAL QG  . 1072 . HG#  1 1 
        329 1 1 2 2 14 ALA HA  . 3051 . HA   1 1 
        329 1 2 2 2 16 ALA H   . 3053 . HN   1 1 
        330 1 1 1 1 74 LEU HA  . 1118 . HA   1 1 
        330 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
        331 1 1 2 2 18 LEU QB  . 3055 . HB#  1 1 
        331 1 2 2 2 20 GLY H   . 3057 . HN   1 1 
        332 1 1 1 1 31 THR H   . 1075 . HN   1 1 
        332 1 2 1 1 33 ALA H   . 1077 . HN   1 1 
        333 1 1 1 1 78 HIS HA  . 1122 . HA   1 1 
        333 1 2 1 1 81 LYS QD  . 1125 . HD#  1 1 
        334 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
        334 1 2 1 1 23 SER H   . 1067 . HN   1 1 
        335 1 1 1 1  9 MET H   . 1053 . HN   1 1 
        335 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
        336 1 1 1 1 45 TRP HE3 . 1089 . HE3  1 1 
        336 1 2 1 1 53 THR HG1 . 1097 . HG1  1 1 
        337 1 1 1 1 75 LYS QB  . 1119 . HB#  1 1 
        337 1 2 1 1 77 TYR H   . 1121 . HN   1 1 
        338 1 1 2 2 16 ALA MB  . 3053 . HB#  1 1 
        338 1 2 2 2 20 GLY H   . 3057 . HN   1 1 
        339 1 1 1 1 40 TYR HA  . 1084 . HA   1 1 
        339 1 2 1 1 42 LEU H   . 1086 . HN   1 1 
        340 1 1 1 1 45 TRP HE1 . 1089 . HE1  1 1 
        340 1 2 1 1 46 LYS H   . 1090 . HN   1 1 
        341 1 1 1 1 63 LEU H   . 1107 . HN   1 1 
        341 1 2 1 1 66 CYS H   . 1110 . HN   1 1 
        342 1 1 1 1 75 LYS QE  . 1119 . HE#  1 1 
        342 1 2 1 1 79 ALA H   . 1123 . HN   1 1 
        343 1 1 1 1 11 PRO QB  . 1055 . HB#  1 1 
        343 1 2 2 2 14 ALA HA  . 3051 . HA   1 1 
        344 1 1 1 1 48 ALA H   . 1092 . HN   1 1 
        344 1 2 1 1 50 LEU QD  . 1094 . HD#  1 1 
        345 1 1 1 1 47 TYR QB  . 1091 . HB#  1 1 
        345 1 2 2 2 19 ASP HA  . 3056 . HA   1 1 
        346 1 1 1 1 11 PRO HA  . 1055 . HA   1 1 
        346 1 2 1 1 14 MET HA  . 1058 . HA   1 1 
        347 1 1 1 1 49 GLU HA  . 1093 . HA   1 1 
        347 1 2 1 1 50 LEU H   . 1094 . HN   1 1 
        348 1 1 1 1 78 HIS H   . 1122 . HN   1 1 
        348 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
        349 1 1 1 1 81 LYS H   . 1125 . HN   1 1 
        349 1 2 1 1 82 SER QB  . 1126 . HB#  1 1 
        350 1 1 1 1 77 TYR QD  . 1121 . HD#  1 1 
        350 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
        351 1 1 1 1 75 LYS H   . 1119 . HN   1 1 
        351 1 2 1 1 76 VAL QG  . 1120 . HG#  1 1 
        352 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
        352 1 2 1 1 66 CYS HG  . 1110 . HG   1 1 
        353 1 1 2 2 11 ASN QD  . 3048 . HD2# 1 1 
        353 1 2 2 2 12 ASP H   . 3049 . HN   1 1 
        354 1 1 2 2 10 GLU HA  . 3047 . HA   1 1 
        354 1 2 2 2 11 ASN H   . 3048 . HN   1 1 
        355 1 1 1 1 54 ILE QG  . 1098 . HG1# 1 1 
        355 1 2 1 1 66 CYS QB  . 1110 . HB#  1 1 
        356 1 1 1 1 82 SER H   . 1126 . HN   1 1 
        356 1 2 1 1 83 LYS H   . 1127 . HN   1 1 
        357 1 1 1 1 73 ARG HA  . 1117 . HA   1 1 
        357 1 2 1 1 76 VAL QG  . 1120 . HG#  1 1 
        358 1 1 1 1 35 ALA H   . 1079 . HN   1 1 
        358 1 2 1 1 35 ALA HA  . 1079 . HA   1 1 
        359 1 1 1 1 85 LYS QG  . 1129 . HG#  1 1 
        359 1 2 1 1 86 LYS H   . 1130 . HN   1 1 
        360 1 1 1 1 53 THR HA  . 1097 . HA   1 1 
        360 1 2 1 1 56 THR H   . 1100 . HN   1 1 
        361 1 1 1 1 42 LEU HG  . 1086 . HG   1 1 
        361 1 2 1 1 44 LYS H   . 1088 . HN   1 1 
        362 1 1 1 1 47 TYR HA  . 1091 . HA   1 1 
        362 1 2 1 1 48 ALA H   . 1092 . HN   1 1 
        363 1 1 1 1 68 GLU QG  . 1112 . HG#  1 1 
        363 1 2 1 1 70 PHE H   . 1114 . HN   1 1 
        364 1 1 1 1 72 ARG QB  . 1116 . HB#  1 1 
        364 1 2 1 1 73 ARG H   . 1117 . HN   1 1 
        365 1 1 1 1 84 ASN HA  . 1128 . HA   1 1 
        365 1 2 1 1 85 LYS HA  . 1129 . HA   1 1 
        366 1 1 1 1 76 VAL HB  . 1120 . HB   1 1 
        366 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
        367 1 1 1 1 54 ILE HA  . 1098 . HA   1 1 
        367 1 2 1 1 55 ASN H   . 1099 . HN   1 1 
        368 1 1 1 1 46 LYS QG  . 1090 . HG#  1 1 
        368 1 2 2 2 20 GLY QA  . 3057 . HA#  1 1 
        369 1 1 2 2 10 GLU HA  . 3047 . HA   1 1 
        369 1 2 2 2 13 GLU H   . 3050 . HN   1 1 
        370 1 1 1 1  6 ARG QG  . 1050 . HG#  1 1 
        370 1 2 1 1  7 PRO QD  . 1051 . HD#  1 1 
        371 1 1 1 1 47 TYR QD  . 1091 . HD#  1 1 
        371 1 2 1 1 51 ARG QD  . 1095 . HD#  1 1 
        372 1 1 1 1 12 GLU H   . 1056 . HN   1 1 
        372 1 2 1 1 14 MET H   . 1058 . HN   1 1 
        373 1 1 1 1 38 LYS H   . 1082 . HN   1 1 
        373 1 2 1 1 39 LYS H   . 1083 . HN   1 1 
        374 1 1 1 1 16 LYS QB  . 1060 . HB#  1 1 
        374 1 2 1 1 17 GLU H   . 1061 . HN   1 1 
        375 1 1 1 1 72 ARG HA  . 1116 . HA   1 1 
        375 1 2 1 1 76 VAL QG  . 1120 . HG#  1 1 
        376 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
        376 1 2 1 1 47 TYR QD  . 1091 . HD#  1 1 
        377 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
        377 1 2 1 1 70 PHE HA  . 1114 . HA   1 1 
        378 1 1 2 2 22 ALA MB  . 3059 . HB#  1 1 
        378 1 2 2 2 23 PRO QD  . 3060 . HD#  1 1 
        379 1 1 1 1 38 LYS H   . 1082 . HN   1 1 
        379 1 2 1 1 38 LYS QB  . 1082 . HB#  1 1 
        380 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
        380 1 2 2 2 18 LEU HG  . 3055 . HG   1 1 
        381 1 1 1 1 58 CYS H   . 1102 . HN   1 1 
        381 1 2 1 1 58 CYS QB  . 1102 . HB#  1 1 
        382 1 1 1 1 23 SER HA  . 1067 . HA   1 1 
        382 1 2 1 1 25 GLY H   . 1069 . HN   1 1 
        383 1 1 1 1 43 SER QB  . 1087 . HB#  1 1 
        383 1 2 1 1 44 LYS H   . 1088 . HN   1 1 
        384 1 1 1 1 62 LEU HA  . 1106 . HA   1 1 
        384 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
        385 1 1 1 1  8 LYS QG  . 1052 . HG#  1 1 
        385 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
        386 1 1 1 1 71 HIS H   . 1115 . HN   1 1 
        386 1 2 1 1 72 ARG H   . 1116 . HN   1 1 
        387 1 1 1 1 39 LYS H   . 1083 . HN   1 1 
        387 1 2 1 1 39 LYS HA  . 1083 . HA   1 1 
        388 1 1 1 1 57 SER HA  . 1101 . HA   1 1 
        388 1 2 1 1 58 CYS HA  . 1102 . HA   1 1 
        389 1 1 1 1 78 HIS HA  . 1122 . HA   1 1 
        389 1 2 1 1 79 ALA H   . 1123 . HN   1 1 
        390 1 1 1 1 17 GLU H   . 1061 . HN   1 1 
        390 1 2 1 1 17 GLU QG  . 1061 . HG#  1 1 
        391 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
        391 1 2 1 1 47 TYR QE  . 1091 . HE#  1 1 
        392 1 1 2 2 11 ASN HA  . 3048 . HA   1 1 
        392 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
        393 1 1 1 1 27 ALA HA  . 1071 . HA   1 1 
        393 1 2 1 1 28 VAL HB  . 1072 . HB   1 1 
        394 1 1 1 1 28 VAL H   . 1072 . HN   1 1 
        394 1 2 1 1 29 LEU H   . 1073 . HN   1 1 
        395 1 1 1 1  9 MET HA  . 1053 . HA   1 1 
        395 1 2 1 1 14 MET H   . 1058 . HN   1 1 
        396 1 1 2 2 16 ALA MB  . 3053 . HB#  1 1 
        396 1 2 2 2 22 ALA H   . 3059 . HN   1 1 
        397 1 1 1 1 47 TYR QD  . 1091 . HD#  1 1 
        397 1 2 1 1 51 ARG H   . 1095 . HN   1 1 
        398 1 1 1 1 52 ASP HA  . 1096 . HA   1 1 
        398 1 2 1 1 56 THR MG  . 1100 . HG2# 1 1 
        399 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
        399 1 2 1 1 73 ARG HA  . 1117 . HA   1 1 
        400 1 1 1 1 10 THR MG  . 1054 . HG2# 1 1 
        400 1 2 1 1 13 GLN H   . 1057 . HN   1 1 
        401 1 1 2 2 11 ASN H   . 3048 . HN   1 1 
        401 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
        402 1 1 1 1 61 GLU H   . 1105 . HN   1 1 
        402 1 2 1 1 61 GLU QB  . 1105 . HB#  1 1 
        403 1 1 1 1 47 TYR QE  . 1091 . HE#  1 1 
        403 1 2 1 1 51 ARG QD  . 1095 . HD#  1 1 
        404 1 1 1 1 81 LYS H   . 1125 . HN   1 1 
        404 1 2 1 1 83 LYS H   . 1127 . HN   1 1 
        405 1 1 2 2 11 ASN QB  . 3048 . HB#  1 1 
        405 1 2 2 2 12 ASP H   . 3049 . HN   1 1 
        406 1 1 1 1  8 LYS H   . 1052 . HN   1 1 
        406 1 2 1 1  8 LYS QD  . 1052 . HD#  1 1 
        407 1 1 1 1 54 ILE H   . 1098 . HN   1 1 
        407 1 2 1 1 56 THR H   . 1100 . HN   1 1 
        408 1 1 1 1 10 THR H   . 1054 . HN   1 1 
        408 1 2 1 1 13 GLN QB  . 1057 . HB#  1 1 
        409 1 1 1 1 23 SER H   . 1067 . HN   1 1 
        409 1 2 1 1 24 ARG QG  . 1068 . HG#  1 1 
        410 1 1 1 1 53 THR H   . 1097 . HN   1 1 
        410 1 2 1 1 53 THR HB  . 1097 . HB   1 1 
        411 1 1 1 1 80 TRP HE3 . 1124 . HE3  1 1 
        411 1 2 1 1 81 LYS HA  . 1125 . HA   1 1 
        412 1 1 2 2 11 ASN QD  . 3048 . HD2# 1 1 
        412 1 2 2 2 12 ASP QB  . 3049 . HB#  1 1 
        413 1 1 1 1 77 TYR HA  . 1121 . HA   1 1 
        413 1 2 1 1 80 TRP QB  . 1124 . HB#  1 1 
        414 1 1 2 2 14 ALA H   . 3051 . HN   1 1 
        414 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
        415 1 1 1 1 10 THR MG  . 1054 . HG2# 1 1 
        415 1 2 1 1 11 PRO QD  . 1055 . HD#  1 1 
        416 1 1 1 1 62 LEU QD  . 1106 . HD#  1 1 
        416 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
        417 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
        417 1 2 2 2 23 PRO QB  . 3060 . HB#  1 1 
        418 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
        418 1 2 1 1 47 TYR QD  . 1091 . HD#  1 1 
        419 1 1 1 1 51 ARG QG  . 1095 . HG#  1 1 
        419 1 2 1 1 53 THR H   . 1097 . HN   1 1 
        420 1 1 1 1 52 ASP H   . 1096 . HN   1 1 
        420 1 2 1 1 54 ILE H   . 1098 . HN   1 1 
        421 1 1 1 1 52 ASP QB  . 1096 . HB#  1 1 
        421 1 2 1 1 53 THR HG1 . 1097 . HG1  1 1 
        422 1 1 1 1 11 PRO QD  . 1055 . HD#  1 1 
        422 1 2 2 2 11 ASN QD  . 3048 . HD2# 1 1 
        423 1 1 1 1 68 GLU H   . 1112 . HN   1 1 
        423 1 2 1 1 69 GLU QB  . 1113 . HB#  1 1 
        424 1 1 1 1 75 LYS QB  . 1119 . HB#  1 1 
        424 1 2 1 1 76 VAL HA  . 1120 . HA   1 1 
        425 1 1 1 1 64 ALA MB  . 1108 . HB#  1 1 
        425 1 2 1 1 67 ARG H   . 1111 . HN   1 1 
        426 1 1 1 1 72 ARG H   . 1116 . HN   1 1 
        426 1 2 1 1 72 ARG QG  . 1116 . HG#  1 1 
        427 1 1 1 1 62 LEU HG  . 1106 . HG   1 1 
        427 1 2 1 1 66 CYS HG  . 1110 . HG   1 1 
        428 1 1 1 1 50 LEU H   . 1094 . HN   1 1 
        428 1 2 1 1 53 THR HG1 . 1097 . HG1  1 1 
        429 1 1 1 1 75 LYS H   . 1119 . HN   1 1 
        429 1 2 1 1 76 VAL H   . 1120 . HN   1 1 
        430 1 1 1 1 18 MET H   . 1062 . HN   1 1 
        430 1 2 1 1 18 MET ME  . 1062 . HE#  1 1 
        431 1 1 2 2 22 ALA H   . 3059 . HN   1 1 
        431 1 2 2 2 22 ALA MB  . 3059 . HB#  1 1 
        432 1 1 1 1 72 ARG HA  . 1116 . HA   1 1 
        432 1 2 1 1 75 LYS QB  . 1119 . HB#  1 1 
        433 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
        433 1 2 1 1 77 TYR H   . 1121 . HN   1 1 
        434 1 1 1 1 20 GLU QB  . 1064 . HB#  1 1 
        434 1 2 1 1 22 LEU H   . 1066 . HN   1 1 
        435 1 1 1 1  9 MET QB  . 1053 . HB#  1 1 
        435 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
        436 1 1 1 1 71 HIS H   . 1115 . HN   1 1 
        436 1 2 1 1 71 HIS QB  . 1115 . HB#  1 1 
        437 1 1 1 1 69 GLU H   . 1113 . HN   1 1 
        437 1 2 1 1 69 GLU QG  . 1113 . HG#  1 1 
        438 1 1 1 1 32 LYS H   . 1076 . HN   1 1 
        438 1 2 1 1 32 LYS HA  . 1076 . HA   1 1 
        439 1 1 1 1 59 ASP QB  . 1103 . HB#  1 1 
        439 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
        440 1 1 1 1 61 GLU H   . 1105 . HN   1 1 
        440 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
        441 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
        441 1 2 1 1 47 TYR HA  . 1091 . HA   1 1 
        442 1 1 1 1 53 THR MG  . 1097 . HG2# 1 1 
        442 1 2 1 1 57 SER QB  . 1101 . HB#  1 1 
        443 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
        443 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
        444 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
        444 1 2 2 2 17 ILE H   . 3054 . HN   1 1 
        445 1 1 1 1 78 HIS H   . 1122 . HN   1 1 
        445 1 2 1 1 80 TRP H   . 1124 . HN   1 1 
        446 1 1 1 1 14 MET QG  . 1058 . HG#  1 1 
        446 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
        447 1 1 1 1 70 PHE QB  . 1114 . HB#  1 1 
        447 1 2 1 1 73 ARG H   . 1117 . HN   1 1 
        448 1 1 1 1 40 TYR QE  . 1084 . HE#  1 1 
        448 1 2 1 1 62 LEU H   . 1106 . HN   1 1 
        449 1 1 2 2 17 ILE MD  . 3054 . HD1# 1 1 
        449 1 2 2 2 24 GLY H   . 3061 . HN   1 1 
        450 1 1 1 1 60 ILE H   . 1104 . HN   1 1 
        450 1 2 1 1 61 GLU QB  . 1105 . HB#  1 1 
        451 1 1 1 1 78 HIS H   . 1122 . HN   1 1 
        451 1 2 1 1 78 HIS QB  . 1122 . HB#  1 1 
        452 1 1 1 1 11 PRO HA  . 1055 . HA   1 1 
        452 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
        453 1 1 1 1 10 THR H   . 1054 . HN   1 1 
        453 1 2 1 1 13 GLN QE  . 1057 . HE2# 1 1 
        454 1 1 1 1 68 GLU QG  . 1112 . HG#  1 1 
        454 1 2 1 1 69 GLU H   . 1113 . HN   1 1 
        455 1 1 1 1 81 LYS H   . 1125 . HN   1 1 
        455 1 2 1 1 81 LYS QG  . 1125 . HG#  1 1 
        456 1 1 2 2 11 ASN QB  . 3048 . HB#  1 1 
        456 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
        457 1 1 1 1 69 GLU QG  . 1113 . HG#  1 1 
        457 1 2 1 1 73 ARG H   . 1117 . HN   1 1 
        458 1 1 1 1 21 PHE HA  . 1065 . HA   1 1 
        458 1 2 1 1 24 ARG QB  . 1068 . HB#  1 1 
        459 1 1 2 2 17 ILE MD  . 3054 . HD1# 1 1 
        459 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
        460 1 1 1 1 73 ARG HE  . 1117 . HE   1 1 
        460 1 2 2 2 21 GLY QA  . 3058 . HA#  1 1 
        461 1 1 2 2 11 ASN H   . 3048 . HN   1 1 
        461 1 2 2 2 13 GLU QB  . 3050 . HB#  1 1 
        462 1 1 1 1 74 LEU HA  . 1118 . HA   1 1 
        462 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
        463 1 1 1 1 77 TYR QD  . 1121 . HD#  1 1 
        463 1 2 1 1 79 ALA H   . 1123 . HN   1 1 
        464 1 1 1 1 44 LYS QB  . 1088 . HB#  1 1 
        464 1 2 1 1 44 LYS QD  . 1088 . HD#  1 1 
        465 1 1 1 1 56 THR H   . 1100 . HN   1 1 
        465 1 2 1 1 57 SER H   . 1101 . HN   1 1 
        466 1 1 1 1 80 TRP HZ3 . 1124 . HZ3  1 1 
        466 1 2 2 2 10 GLU QG  . 3047 . HG#  1 1 
        467 1 1 1 1 78 HIS H   . 1122 . HN   1 1 
        467 1 2 1 1 78 HIS HD2 . 1122 . HD2  1 1 
        468 1 1 1 1 10 THR MG  . 1054 . HG2# 1 1 
        468 1 2 1 1 14 MET H   . 1058 . HN   1 1 
        469 1 1 1 1 74 LEU QD  . 1118 . HD#  1 1 
        469 1 2 1 1 75 LYS H   . 1119 . HN   1 1 
        470 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
        470 1 2 1 1 10 THR H   . 1054 . HN   1 1 
        471 1 1 1 1 75 LYS QG  . 1119 . HG#  1 1 
        471 1 2 1 1 77 TYR H   . 1121 . HN   1 1 
        472 1 1 1 1 18 MET HA  . 1062 . HA   1 1 
        472 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
        473 1 1 1 1 35 ALA H   . 1079 . HN   1 1 
        473 1 2 1 1 37 THR H   . 1081 . HN   1 1 
        474 1 1 1 1 55 ASN QB  . 1099 . HB#  1 1 
        474 1 2 1 1 56 THR MG  . 1100 . HG2# 1 1 
        475 1 1 2 2 12 ASP HA  . 3049 . HA   1 1 
        475 1 2 2 2 16 ALA H   . 3053 . HN   1 1 
        476 1 1 1 1 81 LYS HA  . 1125 . HA   1 1 
        476 1 2 1 1 86 LYS H   . 1130 . HN   1 1 
        477 1 1 1 1 39 LYS QG  . 1083 . HG#  1 1 
        477 1 2 1 1 40 TYR H   . 1084 . HN   1 1 
        478 1 1 1 1 53 THR H   . 1097 . HN   1 1 
        478 1 2 1 1 53 THR MG  . 1097 . HG2# 1 1 
        479 1 1 1 1 19 SER HA  . 1063 . HA   1 1 
        479 1 2 1 1 22 LEU QB  . 1066 . HB#  1 1 
        480 1 1 1 1 12 GLU HA  . 1056 . HA   1 1 
        480 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
        481 1 1 1 1 50 LEU H   . 1094 . HN   1 1 
        481 1 2 1 1 70 PHE HZ  . 1114 . HZ   1 1 
        482 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
        482 1 2 1 1 47 TYR H   . 1091 . HN   1 1 
        483 1 1 1 1 58 CYS QB  . 1102 . HB#  1 1 
        483 1 2 1 1 59 ASP H   . 1103 . HN   1 1 
        484 1 1 2 2 19 ASP QB  . 3056 . HB#  1 1 
        484 1 2 2 2 20 GLY H   . 3057 . HN   1 1 
        485 1 1 1 1 16 LYS H   . 1060 . HN   1 1 
        485 1 2 1 1 16 LYS HA  . 1060 . HA   1 1 
        486 1 1 1 1 69 GLU HA  . 1113 . HA   1 1 
        486 1 2 1 1 73 ARG H   . 1117 . HN   1 1 
        487 1 1 1 1 51 ARG HE  . 1095 . HE   1 1 
        487 1 2 1 1 55 ASN H   . 1099 . HN   1 1 
        488 1 1 2 2 14 ALA H   . 3051 . HN   1 1 
        488 1 2 2 2 16 ALA MB  . 3053 . HB#  1 1 
        489 1 1 1 1 78 HIS HD2 . 1122 . HD2  1 1 
        489 1 2 1 1 79 ALA H   . 1123 . HN   1 1 
        490 1 1 1 1 59 ASP HA  . 1103 . HA   1 1 
        490 1 2 1 1 62 LEU H   . 1106 . HN   1 1 
        491 1 1 1 1 47 TYR QD  . 1091 . HD#  1 1 
        491 1 2 1 1 50 LEU QD  . 1094 . HD#  1 1 
        492 1 1 1 1 54 ILE MG  . 1098 . HG2# 1 1 
        492 1 2 1 1 55 ASN H   . 1099 . HN   1 1 
        493 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
        493 1 2 1 1 47 TYR QE  . 1091 . HE#  1 1 
        494 1 1 1 1 17 GLU H   . 1061 . HN   1 1 
        494 1 2 1 1 18 MET QB  . 1062 . HB#  1 1 
        495 1 1 1 1 69 GLU HA  . 1113 . HA   1 1 
        495 1 2 1 1 71 HIS H   . 1115 . HN   1 1 
        496 1 1 1 1 79 ALA H   . 1123 . HN   1 1 
        496 1 2 1 1 82 SER H   . 1126 . HN   1 1 
        497 1 1 2 2 12 ASP QB  . 3049 . HB#  1 1 
        497 1 2 2 2 15 PHE QB  . 3052 . HB#  1 1 
        498 1 1 1 1 16 LYS HA  . 1060 . HA   1 1 
        498 1 2 1 1 17 GLU H   . 1061 . HN   1 1 
        499 1 1 2 2 12 ASP H   . 3049 . HN   1 1 
        499 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
        500 1 1 1 1 61 GLU H   . 1105 . HN   1 1 
        500 1 2 1 1 62 LEU HA  . 1106 . HA   1 1 
        501 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
        501 1 2 1 1 47 TYR H   . 1091 . HN   1 1 
        502 1 1 2 2  9 ILE MG  . 3046 . HG2# 1 1 
        502 1 2 2 2 12 ASP H   . 3049 . HN   1 1 
        503 1 1 1 1 79 ALA MB  . 1123 . HB#  1 1 
        503 1 2 1 1 80 TRP QB  . 1124 . HB#  1 1 
        504 1 1 1 1 47 TYR QE  . 1091 . HE#  1 1 
        504 1 2 1 1 48 ALA H   . 1092 . HN   1 1 
        505 1 1 1 1 18 MET H   . 1062 . HN   1 1 
        505 1 2 1 1 19 SER H   . 1063 . HN   1 1 
        506 1 1 1 1 81 LYS QD  . 1125 . HD#  1 1 
        506 1 2 1 1 82 SER H   . 1126 . HN   1 1 
        507 1 1 1 1 53 THR H   . 1097 . HN   1 1 
        507 1 2 1 1 54 ILE MG  . 1098 . HG2# 1 1 
        508 1 1 1 1 73 ARG QB  . 1117 . HB#  1 1 
        508 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
        509 1 1 2 2 20 GLY H   . 3057 . HN   1 1 
        509 1 2 2 2 21 GLY H   . 3058 . HN   1 1 
        510 1 1 1 1 15 ALA HA  . 1059 . HA   1 1 
        510 1 2 1 1 18 MET ME  . 1062 . HE#  1 1 
        511 1 1 1 1 54 ILE MG  . 1098 . HG2# 1 1 
        511 1 2 1 1 55 ASN QD  . 1099 . HD2# 1 1 
        512 1 1 1 1 75 LYS QG  . 1119 . HG#  1 1 
        512 1 2 1 1 76 VAL H   . 1120 . HN   1 1 
        513 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
        513 1 2 2 2 19 ASP QB  . 3056 . HB#  1 1 
        514 1 1 1 1 39 LYS H   . 1083 . HN   1 1 
        514 1 2 1 1 39 LYS QB  . 1083 . HB#  1 1 
        515 1 1 1 1 22 LEU HA  . 1066 . HA   1 1 
        515 1 2 1 1 67 ARG HE  . 1111 . HE   1 1 
        516 1 1 1 1 79 ALA MB  . 1123 . HB#  1 1 
        516 1 2 1 1 82 SER H   . 1126 . HN   1 1 
        517 1 1 1 1 76 VAL HB  . 1120 . HB   1 1 
        517 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
        518 1 1 1 1 75 LYS QB  . 1119 . HB#  1 1 
        518 1 2 1 1 78 HIS H   . 1122 . HN   1 1 
        519 1 1 1 1 28 VAL QG  . 1072 . HG#  1 1 
        519 1 2 1 1 29 LEU H   . 1073 . HN   1 1 
        520 1 1 1 1 84 ASN QB  . 1128 . HB#  1 1 
        520 1 2 1 1 85 LYS QG  . 1129 . HG#  1 1 
        521 1 1 1 1  7 PRO QG  . 1051 . HG#  1 1 
        521 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
        522 1 1 1 1 65 ALA MB  . 1109 . HB#  1 1 
        522 1 2 1 1 68 GLU H   . 1112 . HN   1 1 
        523 1 1 1 1 15 ALA MB  . 1059 . HB#  1 1 
        523 1 2 1 1 18 MET H   . 1062 . HN   1 1 
        524 1 1 1 1 49 GLU QG  . 1093 . HG#  1 1 
        524 1 2 1 1 50 LEU H   . 1094 . HN   1 1 
        525 1 1 1 1 43 SER HG  . 1087 . HG   1 1 
        525 1 2 1 1 44 LYS H   . 1088 . HN   1 1 
        526 1 1 1 1 18 MET H   . 1062 . HN   1 1 
        526 1 2 1 1 21 PHE QE  . 1065 . HE#  1 1 
        527 1 1 1 1 38 LYS HA  . 1082 . HA   1 1 
        527 1 2 1 1 38 LYS QE  . 1082 . HE#  1 1 
        528 1 1 1 1 63 LEU HA  . 1107 . HA   1 1 
        528 1 2 1 1 66 CYS H   . 1110 . HN   1 1 
        529 1 1 2 2 10 GLU H   . 3047 . HN   1 1 
        529 1 2 2 2 10 GLU QB  . 3047 . HB#  1 1 
        530 1 1 1 1 58 CYS HA  . 1102 . HA   1 1 
        530 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
        531 1 1 1 1 41 ASP H   . 1085 . HN   1 1 
        531 1 2 1 1 42 LEU QD  . 1086 . HD#  1 1 
        532 1 1 1 1 83 LYS HA  . 1127 . HA   1 1 
        532 1 2 1 1 83 LYS QE  . 1127 . HE#  1 1 
        533 1 1 2 2 16 ALA H   . 3053 . HN   1 1 
        533 1 2 2 2 16 ALA MB  . 3053 . HB#  1 1 
        534 1 1 1 1 11 PRO QB  . 1055 . HB#  1 1 
        534 1 2 1 1 14 MET QB  . 1058 . HB#  1 1 
        535 1 1 1 1 81 LYS HA  . 1125 . HA   1 1 
        535 1 2 1 1 81 LYS QE  . 1125 . HE#  1 1 
        536 1 1 2 2 12 ASP QB  . 3049 . HB#  1 1 
        536 1 2 2 2 15 PHE H   . 3052 . HN   1 1 
        537 1 1 2 2 10 GLU H   . 3047 . HN   1 1 
        537 1 2 2 2 11 ASN QB  . 3048 . HB#  1 1 
        538 1 1 1 1 44 LYS H   . 1088 . HN   1 1 
        538 1 2 1 1 45 TRP HD1 . 1089 . HD1  1 1 
        539 1 1 1 1 48 ALA H   . 1092 . HN   1 1 
        539 1 2 1 1 48 ALA MB  . 1092 . HB#  1 1 
        540 1 1 1 1 58 CYS HA  . 1102 . HA   1 1 
        540 1 2 1 1 59 ASP H   . 1103 . HN   1 1 
        541 1 1 1 1 50 LEU H   . 1094 . HN   1 1 
        541 1 2 1 1 50 LEU HA  . 1094 . HA   1 1 
        542 1 1 1 1 10 THR H   . 1054 . HN   1 1 
        542 1 2 1 1 12 GLU H   . 1056 . HN   1 1 
        543 1 1 1 1 46 LYS H   . 1090 . HN   1 1 
        543 1 2 1 1 50 LEU H   . 1094 . HN   1 1 
        544 1 1 1 1 19 SER HA  . 1063 . HA   1 1 
        544 1 2 1 1 22 LEU H   . 1066 . HN   1 1 
        545 1 1 2 2 20 GLY H   . 3057 . HN   1 1 
        545 1 2 2 2 21 GLY QA  . 3058 . HA#  1 1 
        546 1 1 1 1 31 THR MG  . 1075 . HG2# 1 1 
        546 1 2 1 1 34 ALA H   . 1078 . HN   1 1 
        547 1 1 1 1 57 SER HA  . 1101 . HA   1 1 
        547 1 2 1 1 59 ASP H   . 1103 . HN   1 1 
        548 1 1 1 1 11 PRO QG  . 1055 . HG#  1 1 
        548 1 2 2 2 15 PHE HA  . 3052 . HA   1 1 
        549 1 1 2 2 23 PRO QB  . 3060 . HB#  1 1 
        549 1 2 2 2 24 GLY QA  . 3061 . HA#  1 1 
        550 1 1 1 1 77 TYR HA  . 1121 . HA   1 1 
        550 1 2 1 1 80 TRP H   . 1124 . HN   1 1 
        551 1 1 1 1 50 LEU H   . 1094 . HN   1 1 
        551 1 2 1 1 54 ILE MD  . 1098 . HD1# 1 1 
        552 1 1 1 1 11 PRO QB  . 1055 . HB#  1 1 
        552 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
        553 1 1 1 1 61 GLU H   . 1105 . HN   1 1 
        553 1 2 1 1 61 GLU QG  . 1105 . HG#  1 1 
        554 1 1 1 1 80 TRP HE1 . 1124 . HE1  1 1 
        554 1 2 2 2 13 GLU HA  . 3050 . HA   1 1 
        555 1 1 1 1 45 TRP H   . 1089 . HN   1 1 
        555 1 2 1 1 45 TRP QB  . 1089 . HB#  1 1 
        556 1 1 2 2 17 ILE QG  . 3054 . HG1# 1 1 
        556 1 2 2 2 24 GLY H   . 3061 . HN   1 1 
        557 1 1 1 1 73 ARG QD  . 1117 . HD#  1 1 
        557 1 2 2 2 21 GLY H   . 3058 . HN   1 1 
        558 1 1 1 1 10 THR H   . 1054 . HN   1 1 
        558 1 2 1 1 10 THR MG  . 1054 . HG2# 1 1 
        559 1 1 1 1 23 SER QB  . 1067 . HB#  1 1 
        559 1 2 1 1 25 GLY H   . 1069 . HN   1 1 
        560 1 1 2 2  9 ILE QG  . 3046 . HG1# 1 1 
        560 1 2 2 2  9 ILE MG  . 3046 . HG2# 1 1 
        561 1 1 1 1 29 LEU QB  . 1073 . HB#  1 1 
        561 1 2 1 1 30 ALA H   . 1074 . HN   1 1 
        562 1 1 1 1 50 LEU H   . 1094 . HN   1 1 
        562 1 2 1 1 51 ARG QB  . 1095 . HB#  1 1 
        563 1 1 1 1 15 ALA H   . 1059 . HN   1 1 
        563 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
        564 1 1 1 1 47 TYR QD  . 1091 . HD#  1 1 
        564 1 2 1 1 48 ALA H   . 1092 . HN   1 1 
        565 1 1 1 1 27 ALA MB  . 1071 . HB#  1 1 
        565 1 2 1 1 28 VAL H   . 1072 . HN   1 1 
        566 1 1 1 1 49 GLU H   . 1093 . HN   1 1 
        566 1 2 1 1 51 ARG H   . 1095 . HN   1 1 
        567 1 1 2 2 19 ASP H   . 3056 . HN   1 1 
        567 1 2 2 2 20 GLY QA  . 3057 . HA#  1 1 
        568 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
        568 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
        569 1 1 1 1 21 PHE QD  . 1065 . HD#  1 1 
        569 1 2 1 1 54 ILE MD  . 1098 . HD1# 1 1 
        570 1 1 2 2 17 ILE MD  . 3054 . HD1# 1 1 
        570 1 2 2 2 22 ALA MB  . 3059 . HB#  1 1 
        571 1 1 1 1 40 TYR HA  . 1084 . HA   1 1 
        571 1 2 1 1 42 LEU HG  . 1086 . HG   1 1 
        572 1 1 1 1 54 ILE H   . 1098 . HN   1 1 
        572 1 2 1 1 56 THR MG  . 1100 . HG2# 1 1 
        573 1 1 2 2 17 ILE MG  . 3054 . HG2# 1 1 
        573 1 2 2 2 18 LEU HA  . 3055 . HA   1 1 
        574 1 1 1 1 29 LEU H   . 1073 . HN   1 1 
        574 1 2 1 1 30 ALA MB  . 1074 . HB#  1 1 
        575 1 1 1 1 56 THR MG  . 1100 . HG2# 1 1 
        575 1 2 1 1 57 SER H   . 1101 . HN   1 1 
        576 1 1 1 1 44 LYS QD  . 1088 . HD#  1 1 
        576 1 2 1 1 45 TRP HE1 . 1089 . HE1  1 1 
        577 1 1 2 2 11 ASN H   . 3048 . HN   1 1 
        577 1 2 2 2 11 ASN QB  . 3048 . HB#  1 1 
        578 1 1 1 1 45 TRP HE3 . 1089 . HE3  1 1 
        578 1 2 1 1 49 GLU QB  . 1093 . HB#  1 1 
        579 1 1 1 1 45 TRP HA  . 1089 . HA   1 1 
        579 1 2 1 1 46 LYS H   . 1090 . HN   1 1 
        580 1 1 2 2 14 ALA HA  . 3051 . HA   1 1 
        580 1 2 2 2 16 ALA MB  . 3053 . HB#  1 1 
        581 1 1 1 1 28 VAL H   . 1072 . HN   1 1 
        581 1 2 1 1 28 VAL QG  . 1072 . HG#  1 1 
        582 1 1 1 1 60 ILE MG  . 1104 . HG2# 1 1 
        582 1 2 1 1 64 ALA H   . 1108 . HN   1 1 
        583 1 1 1 1 73 ARG QD  . 1117 . HD#  1 1 
        583 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
        584 1 1 2 2 19 ASP QB  . 3056 . HB#  1 1 
        584 1 2 2 2 21 GLY H   . 3058 . HN   1 1 
        585 1 1 1 1 52 ASP QB  . 1096 . HB#  1 1 
        585 1 2 1 1 55 ASN QB  . 1099 . HB#  1 1 
        586 1 1 1 1 80 TRP HZ3 . 1124 . HZ3  1 1 
        586 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
        587 1 1 1 1 62 LEU H   . 1106 . HN   1 1 
        587 1 2 1 1 62 LEU HG  . 1106 . HG   1 1 
        588 1 1 1 1 42 LEU HG  . 1086 . HG   1 1 
        588 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
        589 1 1 2 2 11 ASN H   . 3048 . HN   1 1 
        589 1 2 2 2 14 ALA H   . 3051 . HN   1 1 
        590 1 1 1 1 45 TRP H   . 1089 . HN   1 1 
        590 1 2 1 1 45 TRP HD1 . 1089 . HD1  1 1 
        591 1 1 1 1 65 ALA HA  . 1109 . HA   1 1 
        591 1 2 1 1 68 GLU QG  . 1112 . HG#  1 1 
        592 1 1 1 1 52 ASP QB  . 1096 . HB#  1 1 
        592 1 2 1 1 55 ASN QD  . 1099 . HD2# 1 1 
        593 1 1 1 1 51 ARG HA  . 1095 . HA   1 1 
        593 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
        594 1 1 1 1 47 TYR HA  . 1091 . HA   1 1 
        594 1 2 1 1 51 ARG H   . 1095 . HN   1 1 
        595 1 1 1 1 52 ASP QB  . 1096 . HB#  1 1 
        595 1 2 1 1 56 THR H   . 1100 . HN   1 1 
        596 1 1 1 1 21 PHE QD  . 1065 . HD#  1 1 
        596 1 2 1 1 25 GLY QA  . 1069 . HA#  1 1 
        597 1 1 2 2 12 ASP H   . 3049 . HN   1 1 
        597 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
        598 1 1 2 2 15 PHE H   . 3052 . HN   1 1 
        598 1 2 2 2 17 ILE QG  . 3054 . HG1# 1 1 
        599 1 1 1 1 62 LEU HA  . 1106 . HA   1 1 
        599 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
        600 1 1 1 1  9 MET QG  . 1053 . HG#  1 1 
        600 1 2 1 1 10 THR H   . 1054 . HN   1 1 
        601 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
        601 1 2 1 1 71 HIS H   . 1115 . HN   1 1 
        602 1 1 1 1 83 LYS QG  . 1127 . HG#  1 1 
        602 1 2 1 1 84 ASN H   . 1128 . HN   1 1 
        603 1 1 1 1 41 ASP HA  . 1085 . HA   1 1 
        603 1 2 1 1 43 SER H   . 1087 . HN   1 1 
        604 1 1 1 1 45 TRP HE3 . 1089 . HE3  1 1 
        604 1 2 1 1 49 GLU H   . 1093 . HN   1 1 
        605 1 1 1 1 51 ARG HA  . 1095 . HA   1 1 
        605 1 2 1 1 54 ILE HA  . 1098 . HA   1 1 
        606 1 1 2 2 13 GLU H   . 3050 . HN   1 1 
        606 1 2 2 2 14 ALA HA  . 3051 . HA   1 1 
        607 1 1 2 2 13 GLU H   . 3050 . HN   1 1 
        607 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
        608 1 1 1 1 68 GLU HA  . 1112 . HA   1 1 
        608 1 2 1 1 71 HIS H   . 1115 . HN   1 1 
        609 1 1 1 1 80 TRP HH2 . 1124 . HH2  1 1 
        609 1 2 2 2 13 GLU QB  . 3050 . HB#  1 1 
        610 1 1 1 1 24 ARG H   . 1068 . HN   1 1 
        610 1 2 1 1 24 ARG QD  . 1068 . HD#  1 1 
        611 1 1 1 1 63 LEU H   . 1107 . HN   1 1 
        611 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
        612 1 1 1 1 32 LYS HA  . 1076 . HA   1 1 
        612 1 2 1 1 33 ALA H   . 1077 . HN   1 1 
        613 1 1 1 1 55 ASN QB  . 1099 . HB#  1 1 
        613 1 2 1 1 56 THR H   . 1100 . HN   1 1 
        614 1 1 2 2 15 PHE H   . 3052 . HN   1 1 
        614 1 2 2 2 16 ALA MB  . 3053 . HB#  1 1 
        615 1 1 1 1 38 LYS QB  . 1082 . HB#  1 1 
        615 1 2 1 1 38 LYS QE  . 1082 . HE#  1 1 
        616 1 1 1 1  7 PRO HA  . 1051 . HA   1 1 
        616 1 2 1 1  8 LYS QB  . 1052 . HB#  1 1 
        617 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
        617 1 2 1 1 24 ARG H   . 1068 . HN   1 1 
        618 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
        618 1 2 2 2 19 ASP HA  . 3056 . HA   1 1 
        619 1 1 1 1 15 ALA MB  . 1059 . HB#  1 1 
        619 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
        620 1 1 2 2 18 LEU HA  . 3055 . HA   1 1 
        620 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
        621 1 1 1 1 85 LYS H   . 1129 . HN   1 1 
        621 1 2 1 1 85 LYS QD  . 1129 . HD#  1 1 
        622 1 1 1 1 84 ASN HA  . 1128 . HA   1 1 
        622 1 2 1 1 86 LYS H   . 1130 . HN   1 1 
        623 1 1 1 1 51 ARG QB  . 1095 . HB#  1 1 
        623 1 2 1 1 52 ASP H   . 1096 . HN   1 1 
        624 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
        624 1 2 2 2 20 GLY H   . 3057 . HN   1 1 
        625 1 1 1 1 47 TYR QE  . 1091 . HE#  1 1 
        625 1 2 1 1 70 PHE HZ  . 1114 . HZ   1 1 
        626 1 1 1 1 76 VAL H   . 1120 . HN   1 1 
        626 1 2 1 1 77 TYR H   . 1121 . HN   1 1 
        627 1 1 1 1 11 PRO QG  . 1055 . HG#  1 1 
        627 1 2 1 1 12 GLU H   . 1056 . HN   1 1 
        628 1 1 1 1 77 TYR QE  . 1121 . HE#  1 1 
        628 1 2 2 2 14 ALA HA  . 3051 . HA   1 1 
        629 1 1 1 1 28 VAL HA  . 1072 . HA   1 1 
        629 1 2 1 1 30 ALA H   . 1074 . HN   1 1 
        630 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
        630 1 2 1 1 47 TYR QB  . 1091 . HB#  1 1 
        631 1 1 1 1 84 ASN HA  . 1128 . HA   1 1 
        631 1 2 1 1 84 ASN QD  . 1128 . HD2# 1 1 
        632 1 1 1 1 20 GLU H   . 1064 . HN   1 1 
        632 1 2 1 1 20 GLU QB  . 1064 . HB#  1 1 
        633 1 1 1 1 61 GLU QB  . 1105 . HB#  1 1 
        633 1 2 1 1 63 LEU H   . 1107 . HN   1 1 
        634 1 1 1 1 71 HIS HA  . 1115 . HA   1 1 
        634 1 2 1 1 74 LEU QB  . 1118 . HB#  1 1 
        635 1 1 2 2 10 GLU QB  . 3047 . HB#  1 1 
        635 1 2 2 2 12 ASP H   . 3049 . HN   1 1 
        636 1 1 1 1 44 LYS H   . 1088 . HN   1 1 
        636 1 2 1 1 50 LEU QD  . 1094 . HD#  1 1 
        637 1 1 1 1 65 ALA MB  . 1109 . HB#  1 1 
        637 1 2 1 1 69 GLU H   . 1113 . HN   1 1 
        638 1 1 1 1 13 GLN QE  . 1057 . HE2# 1 1 
        638 1 2 1 1 16 LYS QD  . 1060 . HD#  1 1 
        639 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
        639 1 2 1 1 67 ARG QG  . 1111 . HG#  1 1 
        640 1 1 1 1  9 MET QB  . 1053 . HB#  1 1 
        640 1 2 1 1 14 MET HA  . 1058 . HA   1 1 
        641 1 1 1 1 80 TRP HH2 . 1124 . HH2  1 1 
        641 1 2 2 2  9 ILE MG  . 3046 . HG2# 1 1 
        642 1 1 1 1 45 TRP HA  . 1089 . HA   1 1 
        642 1 2 1 1 46 LYS QD  . 1090 . HD#  1 1 
        643 1 1 1 1 40 TYR HA  . 1084 . HA   1 1 
        643 1 2 1 1 40 TYR QE  . 1084 . HE#  1 1 
        644 1 1 1 1 52 ASP H   . 1096 . HN   1 1 
        644 1 2 1 1 53 THR HA  . 1097 . HA   1 1 
        645 1 1 1 1 50 LEU HA  . 1094 . HA   1 1 
        645 1 2 1 1 54 ILE MD  . 1098 . HD1# 1 1 
        646 1 1 1 1 54 ILE MD  . 1098 . HD1# 1 1 
        646 1 2 1 1 67 ARG HA  . 1111 . HA   1 1 
        647 1 1 1 1 45 TRP QB  . 1089 . HB#  1 1 
        647 1 2 1 1 46 LYS H   . 1090 . HN   1 1 
        648 1 1 1 1 63 LEU H   . 1107 . HN   1 1 
        648 1 2 1 1 63 LEU HG  . 1107 . HG   1 1 
        649 1 1 1 1 22 LEU H   . 1066 . HN   1 1 
        649 1 2 1 1 24 ARG H   . 1068 . HN   1 1 
        650 1 1 1 1 14 MET H   . 1058 . HN   1 1 
        650 1 2 1 1 14 MET QB  . 1058 . HB#  1 1 
        651 1 1 1 1 76 VAL HA  . 1120 . HA   1 1 
        651 1 2 1 1 79 ALA H   . 1123 . HN   1 1 
        652 1 1 2 2 14 ALA HA  . 3051 . HA   1 1 
        652 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
        653 1 1 2 2 17 ILE H   . 3054 . HN   1 1 
        653 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
        654 1 1 1 1 78 HIS HA  . 1122 . HA   1 1 
        654 1 2 1 1 81 LYS QE  . 1125 . HE#  1 1 
        655 1 1 1 1 19 SER QB  . 1063 . HB#  1 1 
        655 1 2 1 1 20 GLU H   . 1064 . HN   1 1 
        656 1 1 1 1 45 TRP H   . 1089 . HN   1 1 
        656 1 2 1 1 50 LEU QD  . 1094 . HD#  1 1 
        657 1 1 1 1 32 LYS H   . 1076 . HN   1 1 
        657 1 2 1 1 32 LYS QG  . 1076 . HG#  1 1 
        658 1 1 1 1 53 THR MG  . 1097 . HG2# 1 1 
        658 1 2 1 1 58 CYS H   . 1102 . HN   1 1 
        659 1 1 1 1 54 ILE MG  . 1098 . HG2# 1 1 
        659 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
        660 1 1 1 1 20 GLU QB  . 1064 . HB#  1 1 
        660 1 2 1 1 23 SER H   . 1067 . HN   1 1 
        661 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
        661 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
        662 1 1 1 1 69 GLU H   . 1113 . HN   1 1 
        662 1 2 1 1 71 HIS H   . 1115 . HN   1 1 
        663 1 1 1 1 74 LEU H   . 1118 . HN   1 1 
        663 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
        664 1 1 2 2 16 ALA H   . 3053 . HN   1 1 
        664 1 2 2 2 18 LEU H   . 3055 . HN   1 1 
        665 1 1 1 1 13 GLN QG  . 1057 . HG#  1 1 
        665 1 2 1 1 14 MET H   . 1058 . HN   1 1 
        666 1 1 2 2 22 ALA MB  . 3059 . HB#  1 1 
        666 1 2 2 2 23 PRO HA  . 3060 . HA   1 1 
        667 1 1 1 1 51 ARG QG  . 1095 . HG#  1 1 
        667 1 2 1 1 52 ASP HA  . 1096 . HA   1 1 
        668 1 1 1 1 67 ARG HA  . 1111 . HA   1 1 
        668 1 2 1 1 71 HIS H   . 1115 . HN   1 1 
        669 1 1 1 1 35 ALA MB  . 1079 . HB#  1 1 
        669 1 2 1 1 37 THR H   . 1081 . HN   1 1 
        670 1 1 1 1 58 CYS H   . 1102 . HN   1 1 
        670 1 2 1 1 59 ASP H   . 1103 . HN   1 1 
        671 1 1 1 1 57 SER QB  . 1101 . HB#  1 1 
        671 1 2 1 1 58 CYS H   . 1102 . HN   1 1 
        672 1 1 2 2 14 ALA HA  . 3051 . HA   1 1 
        672 1 2 2 2 17 ILE H   . 3054 . HN   1 1 
        673 1 1 1 1 81 LYS QB  . 1125 . HB#  1 1 
        673 1 2 1 1 82 SER H   . 1126 . HN   1 1 
        674 1 1 1 1  9 MET H   . 1053 . HN   1 1 
        674 1 2 1 1  9 MET QG  . 1053 . HG#  1 1 
        675 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
        675 1 2 2 2 18 LEU HA  . 3055 . HA   1 1 
        676 1 1 1 1 59 ASP H   . 1103 . HN   1 1 
        676 1 2 1 1 62 LEU H   . 1106 . HN   1 1 
        677 1 1 1 1 80 TRP HZ3 . 1124 . HZ3  1 1 
        677 1 2 1 1 81 LYS QG  . 1125 . HG#  1 1 
        678 1 1 2 2 13 GLU QG  . 3050 . HG#  1 1 
        678 1 2 2 2 15 PHE H   . 3052 . HN   1 1 
        679 1 1 1 1 48 ALA H   . 1092 . HN   1 1 
        679 1 2 1 1 49 GLU H   . 1093 . HN   1 1 
        680 1 1 1 1 15 ALA H   . 1059 . HN   1 1 
        680 1 2 1 1 18 MET QG  . 1062 . HG#  1 1 
        681 1 1 1 1 49 GLU H   . 1093 . HN   1 1 
        681 1 2 1 1 49 GLU QG  . 1093 . HG#  1 1 
        682 1 1 2 2 21 GLY QA  . 3058 . HA#  1 1 
        682 1 2 2 2 22 ALA H   . 3059 . HN   1 1 
        683 1 1 1 1 82 SER H   . 1126 . HN   1 1 
        683 1 2 1 1 83 LYS QB  . 1127 . HB#  1 1 
        684 1 1 1 1 83 LYS H   . 1127 . HN   1 1 
        684 1 2 1 1 85 LYS H   . 1129 . HN   1 1 
        685 1 1 1 1 64 ALA HA  . 1108 . HA   1 1 
        685 1 2 1 1 67 ARG QG  . 1111 . HG#  1 1 
        686 1 1 1 1 40 TYR QB  . 1084 . HB#  1 1 
        686 1 2 1 1 41 ASP H   . 1085 . HN   1 1 
        687 1 1 1 1 29 LEU QD  . 1073 . HD#  1 1 
        687 1 2 1 1 33 ALA H   . 1077 . HN   1 1 
        688 1 1 1 1 85 LYS HA  . 1129 . HA   1 1 
        688 1 2 1 1 85 LYS QE  . 1129 . HE#  1 1 
        689 1 1 1 1 68 GLU H   . 1112 . HN   1 1 
        689 1 2 1 1 68 GLU HA  . 1112 . HA   1 1 
        690 1 1 1 1 46 LYS QG  . 1090 . HG#  1 1 
        690 1 2 1 1 49 GLU H   . 1093 . HN   1 1 
        691 1 1 2 2 17 ILE H   . 3054 . HN   1 1 
        691 1 2 2 2 18 LEU H   . 3055 . HN   1 1 
        692 1 1 1 1 17 GLU HA  . 1061 . HA   1 1 
        692 1 2 1 1 20 GLU H   . 1064 . HN   1 1 
        693 1 1 1 1 81 LYS HA  . 1125 . HA   1 1 
        693 1 2 1 1 82 SER H   . 1126 . HN   1 1 
        694 1 1 1 1 52 ASP QB  . 1096 . HB#  1 1 
        694 1 2 1 1 53 THR H   . 1097 . HN   1 1 
        695 1 1 1 1 21 PHE QD  . 1065 . HD#  1 1 
        695 1 2 1 1 22 LEU H   . 1066 . HN   1 1 
        696 1 1 1 1 85 LYS H   . 1129 . HN   1 1 
        696 1 2 1 1 85 LYS QG  . 1129 . HG#  1 1 
        697 1 1 2 2 20 GLY H   . 3057 . HN   1 1 
        697 1 2 2 2 22 ALA MB  . 3059 . HB#  1 1 
        698 1 1 1 1 60 ILE H   . 1104 . HN   1 1 
        698 1 2 1 1 62 LEU H   . 1106 . HN   1 1 
        699 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
        699 1 2 1 1 45 TRP HZ2 . 1089 . HZ2  1 1 
        700 1 1 1 1 53 THR H   . 1097 . HN   1 1 
        700 1 2 1 1 54 ILE MD  . 1098 . HD1# 1 1 
        701 1 1 1 1 31 THR MG  . 1075 . HG2# 1 1 
        701 1 2 1 1 32 LYS HA  . 1076 . HA   1 1 
        702 1 1 1 1 54 ILE HA  . 1098 . HA   1 1 
        702 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
        703 1 1 1 1 81 LYS HA  . 1125 . HA   1 1 
        703 1 2 1 1 84 ASN QB  . 1128 . HB#  1 1 
        704 1 1 1 1 22 LEU H   . 1066 . HN   1 1 
        704 1 2 1 1 22 LEU QB  . 1066 . HB#  1 1 
        705 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
        705 1 2 2 2 10 GLU HA  . 3047 . HA   1 1 
        706 1 1 2 2 16 ALA HA  . 3053 . HA   1 1 
        706 1 2 2 2 21 GLY H   . 3058 . HN   1 1 
        707 1 1 1 1  6 ARG QB  . 1050 . HB#  1 1 
        707 1 2 1 1  7 PRO QG  . 1051 . HG#  1 1 
        708 1 1 1 1 62 LEU QB  . 1106 . HB#  1 1 
        708 1 2 1 1 63 LEU H   . 1107 . HN   1 1 
        709 1 1 1 1 38 LYS HA  . 1082 . HA   1 1 
        709 1 2 1 1 39 LYS QG  . 1083 . HG#  1 1 
        710 1 1 1 1 87 ARG H   . 1131 . HN   1 1 
        710 1 2 1 1 87 ARG QD  . 1131 . HD#  1 1 
        711 1 1 1 1 15 ALA HA  . 1059 . HA   1 1 
        711 1 2 1 1 16 LYS H   . 1060 . HN   1 1 
        712 1 1 1 1 80 TRP HH2 . 1124 . HH2  1 1 
        712 1 2 2 2 10 GLU QB  . 3047 . HB#  1 1 
        713 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
        713 1 2 1 1 77 TYR HA  . 1121 . HA   1 1 
        714 1 1 1 1 44 LYS QB  . 1088 . HB#  1 1 
        714 1 2 1 1 45 TRP HE1 . 1089 . HE1  1 1 
        715 1 1 1 1 79 ALA HA  . 1123 . HA   1 1 
        715 1 2 1 1 83 LYS H   . 1127 . HN   1 1 
        716 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
        716 1 2 2 2 22 ALA MB  . 3059 . HB#  1 1 
        717 1 1 1 1 69 GLU QG  . 1113 . HG#  1 1 
        717 1 2 1 1 73 ARG HE  . 1117 . HE   1 1 
        718 1 1 1 1 61 GLU H   . 1105 . HN   1 1 
        718 1 2 1 1 63 LEU H   . 1107 . HN   1 1 
        719 1 1 1 1 51 ARG HE  . 1095 . HE   1 1 
        719 1 2 1 1 55 ASN QD  . 1099 . HD2# 1 1 
        720 1 1 1 1 65 ALA H   . 1109 . HN   1 1 
        720 1 2 1 1 66 CYS HG  . 1110 . HG   1 1 
        721 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
        721 1 2 2 2 10 GLU QB  . 3047 . HB#  1 1 
        722 1 1 1 1 23 SER H   . 1067 . HN   1 1 
        722 1 2 1 1 24 ARG H   . 1068 . HN   1 1 
        723 1 1 2 2 17 ILE HA  . 3054 . HA   1 1 
        723 1 2 2 2 22 ALA H   . 3059 . HN   1 1 
        724 1 1 1 1 41 ASP QB  . 1085 . HB#  1 1 
        724 1 2 1 1 42 LEU H   . 1086 . HN   1 1 
        725 1 1 1 1 51 ARG H   . 1095 . HN   1 1 
        725 1 2 1 1 51 ARG HE  . 1095 . HE   1 1 
        726 1 1 1 1 14 MET H   . 1058 . HN   1 1 
        726 1 2 1 1 15 ALA H   . 1059 . HN   1 1 
        727 1 1 1 1 50 LEU H   . 1094 . HN   1 1 
        727 1 2 1 1 50 LEU QD  . 1094 . HD#  1 1 
        728 1 1 1 1 11 PRO HA  . 1055 . HA   1 1 
        728 1 2 1 1 14 MET H   . 1058 . HN   1 1 
        729 1 1 1 1 60 ILE MG  . 1104 . HG2# 1 1 
        729 1 2 1 1 61 GLU H   . 1105 . HN   1 1 
        730 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
        730 1 2 1 1 14 MET QB  . 1058 . HB#  1 1 
        731 1 1 2 2 23 PRO QB  . 3060 . HB#  1 1 
        731 1 2 2 2 24 GLY H   . 3061 . HN   1 1 
        732 1 1 1 1 54 ILE MD  . 1098 . HD1# 1 1 
        732 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
        733 1 1 2 2 13 GLU H   . 3050 . HN   1 1 
        733 1 2 2 2 15 PHE QB  . 3052 . HB#  1 1 
        734 1 1 1 1 80 TRP HZ3 . 1124 . HZ3  1 1 
        734 1 2 2 2 10 GLU QB  . 3047 . HB#  1 1 
        735 1 1 2 2  9 ILE HB  . 3046 . HB   1 1 
        735 1 2 2 2 10 GLU H   . 3047 . HN   1 1 
        736 1 1 1 1 79 ALA HA  . 1123 . HA   1 1 
        736 1 2 1 1 81 LYS H   . 1125 . HN   1 1 
        737 1 1 1 1 26 PRO HA  . 1070 . HA   1 1 
        737 1 2 1 1 27 ALA H   . 1071 . HN   1 1 
        738 1 1 2 2 22 ALA H   . 3059 . HN   1 1 
        738 1 2 2 2 24 GLY H   . 3061 . HN   1 1 
        739 1 1 1 1 43 SER HG  . 1087 . HG   1 1 
        739 1 2 1 1 45 TRP H   . 1089 . HN   1 1 
        740 1 1 1 1 60 ILE QG  . 1104 . HG1# 1 1 
        740 1 2 1 1 61 GLU QG  . 1105 . HG#  1 1 
        741 1 1 1 1 20 GLU QB  . 1064 . HB#  1 1 
        741 1 2 1 1 21 PHE H   . 1065 . HN   1 1 
        742 1 1 1 1 68 GLU H   . 1112 . HN   1 1 
        742 1 2 1 1 70 PHE H   . 1114 . HN   1 1 
        743 1 1 1 1 60 ILE HA  . 1104 . HA   1 1 
        743 1 2 1 1 64 ALA H   . 1108 . HN   1 1 
        744 1 1 1 1 18 MET QB  . 1062 . HB#  1 1 
        744 1 2 1 1 20 GLU H   . 1064 . HN   1 1 
        745 1 1 1 1 73 ARG H   . 1117 . HN   1 1 
        745 1 2 1 1 74 LEU H   . 1118 . HN   1 1 
        746 1 1 1 1 18 MET QB  . 1062 . HB#  1 1 
        746 1 2 1 1 19 SER H   . 1063 . HN   1 1 
        747 1 1 1 1 12 GLU HA  . 1056 . HA   1 1 
        747 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
        748 1 1 1 1 63 LEU H   . 1107 . HN   1 1 
        748 1 2 1 1 64 ALA MB  . 1108 . HB#  1 1 
        749 1 1 1 1 80 TRP HE1 . 1124 . HE1  1 1 
        749 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
        750 1 1 2 2 13 GLU H   . 3050 . HN   1 1 
        750 1 2 2 2 16 ALA H   . 3053 . HN   1 1 
        751 1 1 1 1 65 ALA MB  . 1109 . HB#  1 1 
        751 1 2 1 1 66 CYS HA  . 1110 . HA   1 1 
        752 1 1 1 1 85 LYS H   . 1129 . HN   1 1 
        752 1 2 1 1 85 LYS QE  . 1129 . HE#  1 1 
        753 1 1 1 1 75 LYS QD  . 1119 . HD#  1 1 
        753 1 2 1 1 76 VAL H   . 1120 . HN   1 1 
        754 1 1 1 1 34 ALA H   . 1078 . HN   1 1 
        754 1 2 1 1 35 ALA H   . 1079 . HN   1 1 
        755 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
        755 1 2 1 1 62 LEU HA  . 1106 . HA   1 1 
        756 1 1 1 1 67 ARG QB  . 1111 . HB#  1 1 
        756 1 2 1 1 67 ARG HE  . 1111 . HE   1 1 
        757 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
        757 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
        758 1 1 1 1 62 LEU H   . 1106 . HN   1 1 
        758 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
        759 1 1 1 1 57 SER QB  . 1101 . HB#  1 1 
        759 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
        760 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
        760 1 2 2 2 24 GLY QA  . 3061 . HA#  1 1 
        761 1 1 1 1 79 ALA MB  . 1123 . HB#  1 1 
        761 1 2 1 1 83 LYS QG  . 1127 . HG#  1 1 
        762 1 1 1 1 55 ASN H   . 1099 . HN   1 1 
        762 1 2 1 1 57 SER QB  . 1101 . HB#  1 1 
        763 1 1 1 1 72 ARG H   . 1116 . HN   1 1 
        763 1 2 1 1 72 ARG HE  . 1116 . HE   1 1 
        764 1 1 1 1 49 GLU H   . 1093 . HN   1 1 
        764 1 2 1 1 50 LEU QB  . 1094 . HB#  1 1 
        765 1 1 1 1 33 ALA H   . 1077 . HN   1 1 
        765 1 2 1 1 33 ALA HA  . 1077 . HA   1 1 
        766 1 1 1 1 50 LEU HA  . 1094 . HA   1 1 
        766 1 2 1 1 54 ILE H   . 1098 . HN   1 1 
        767 1 1 2 2 17 ILE H   . 3054 . HN   1 1 
        767 1 2 2 2 22 ALA H   . 3059 . HN   1 1 
        768 1 1 1 1 32 LYS H   . 1076 . HN   1 1 
        768 1 2 1 1 32 LYS QE  . 1076 . HE#  1 1 
        769 1 1 1 1 27 ALA H   . 1071 . HN   1 1 
        769 1 2 1 1 28 VAL HA  . 1072 . HA   1 1 
        770 1 1 1 1 16 LYS H   . 1060 . HN   1 1 
        770 1 2 1 1 16 LYS QG  . 1060 . HG#  1 1 
        771 1 1 1 1 18 MET HA  . 1062 . HA   1 1 
        771 1 2 1 1 47 TYR QE  . 1091 . HE#  1 1 
        772 1 1 1 1 56 THR HG1 . 1100 . HG1  1 1 
        772 1 2 1 1 57 SER H   . 1101 . HN   1 1 
        773 1 1 1 1 75 LYS HA  . 1119 . HA   1 1 
        773 1 2 1 1 75 LYS QE  . 1119 . HE#  1 1 
        774 1 1 1 1 42 LEU QB  . 1086 . HB#  1 1 
        774 1 2 1 1 45 TRP H   . 1089 . HN   1 1 
        775 1 1 1 1 15 ALA H   . 1059 . HN   1 1 
        775 1 2 1 1 15 ALA MB  . 1059 . HB#  1 1 
        776 1 1 1 1 47 TYR QD  . 1091 . HD#  1 1 
        776 1 2 2 2 19 ASP HA  . 3056 . HA   1 1 
        777 1 1 1 1 69 GLU QB  . 1113 . HB#  1 1 
        777 1 2 1 1 70 PHE H   . 1114 . HN   1 1 
        778 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
        778 1 2 1 1 78 HIS H   . 1122 . HN   1 1 
        779 1 1 1 1 27 ALA MB  . 1071 . HB#  1 1 
        779 1 2 1 1 29 LEU H   . 1073 . HN   1 1 
        780 1 1 1 1 62 LEU QD  . 1106 . HD#  1 1 
        780 1 2 1 1 66 CYS HG  . 1110 . HG   1 1 
        781 1 1 1 1 23 SER H   . 1067 . HN   1 1 
        781 1 2 1 1 25 GLY H   . 1069 . HN   1 1 
        782 1 1 1 1 83 LYS QB  . 1127 . HB#  1 1 
        782 1 2 1 1 83 LYS QD  . 1127 . HD#  1 1 
        783 1 1 1 1 80 TRP HE1 . 1124 . HE1  1 1 
        783 1 2 1 1 83 LYS QE  . 1127 . HE#  1 1 
        784 1 1 2 2 17 ILE MG  . 3054 . HG2# 1 1 
        784 1 2 2 2 18 LEU H   . 3055 . HN   1 1 
        785 1 1 1 1 78 HIS HA  . 1122 . HA   1 1 
        785 1 2 1 1 78 HIS HD2 . 1122 . HD2  1 1 
        786 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
        786 1 2 1 1 47 TYR HA  . 1091 . HA   1 1 
        787 1 1 1 1 78 HIS HA  . 1122 . HA   1 1 
        787 1 2 1 1 81 LYS QG  . 1125 . HG#  1 1 
        788 1 1 1 1 60 ILE H   . 1104 . HN   1 1 
        788 1 2 1 1 61 GLU H   . 1105 . HN   1 1 
        789 1 1 1 1 45 TRP HA  . 1089 . HA   1 1 
        789 1 2 1 1 50 LEU QD  . 1094 . HD#  1 1 
        790 1 1 1 1 60 ILE MG  . 1104 . HG2# 1 1 
        790 1 2 1 1 61 GLU QB  . 1105 . HB#  1 1 
        791 1 1 1 1 15 ALA MB  . 1059 . HB#  1 1 
        791 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
        792 1 1 1 1 51 ARG H   . 1095 . HN   1 1 
        792 1 2 1 1 54 ILE QG  . 1098 . HG1# 1 1 
        793 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
        793 1 2 2 2 13 GLU QG  . 3050 . HG#  1 1 
        794 1 1 1 1  9 MET QG  . 1053 . HG#  1 1 
        794 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
        795 1 1 1 1 38 LYS H   . 1082 . HN   1 1 
        795 1 2 1 1 38 LYS HA  . 1082 . HA   1 1 
        796 1 1 1 1 38 LYS QB  . 1082 . HB#  1 1 
        796 1 2 1 1 38 LYS QD  . 1082 . HD#  1 1 
        797 1 1 1 1 63 LEU HA  . 1107 . HA   1 1 
        797 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
        798 1 1 2 2 11 ASN H   . 3048 . HN   1 1 
        798 1 2 2 2 12 ASP H   . 3049 . HN   1 1 
        799 1 1 1 1 80 TRP HD1 . 1124 . HD1  1 1 
        799 1 2 2 2 13 GLU QG  . 3050 . HG#  1 1 
        800 1 1 1 1 86 LYS HA  . 1130 . HA   1 1 
        800 1 2 1 1 86 LYS QE  . 1130 . HE#  1 1 
        801 1 1 1 1 47 TYR H   . 1091 . HN   1 1 
        801 1 2 1 1 47 TYR QD  . 1091 . HD#  1 1 
        802 1 1 1 1 43 SER H   . 1087 . HN   1 1 
        802 1 2 1 1 44 LYS H   . 1088 . HN   1 1 
        803 1 1 1 1 60 ILE QG  . 1104 . HG1# 1 1 
        803 1 2 1 1 62 LEU H   . 1106 . HN   1 1 
        804 1 1 2 2 22 ALA HA  . 3059 . HA   1 1 
        804 1 2 2 2 23 PRO QD  . 3060 . HD#  1 1 
        805 1 1 1 1 77 TYR H   . 1121 . HN   1 1 
        805 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
        806 1 1 1 1 44 LYS QG  . 1088 . HG#  1 1 
        806 1 2 2 2 21 GLY QA  . 3058 . HA#  1 1 
        807 1 1 2 2  9 ILE MG  . 3046 . HG2# 1 1 
        807 1 2 2 2 10 GLU QB  . 3047 . HB#  1 1 
        808 1 1 2 2 16 ALA MB  . 3053 . HB#  1 1 
        808 1 2 2 2 17 ILE H   . 3054 . HN   1 1 
        809 1 1 1 1 21 PHE QD  . 1065 . HD#  1 1 
        809 1 2 1 1 51 ARG HA  . 1095 . HA   1 1 
        810 1 1 1 1 37 THR MG  . 1081 . HG2# 1 1 
        810 1 2 1 1 38 LYS H   . 1082 . HN   1 1 
        811 1 1 1 1 21 PHE HZ  . 1065 . HZ   1 1 
        811 1 2 1 1 51 ARG HA  . 1095 . HA   1 1 
        812 1 1 1 1 69 GLU HA  . 1113 . HA   1 1 
        812 1 2 1 1 73 ARG HE  . 1117 . HE   1 1 
        813 1 1 1 1 17 GLU QG  . 1061 . HG#  1 1 
        813 1 2 1 1 18 MET H   . 1062 . HN   1 1 
        814 1 1 1 1 80 TRP H   . 1124 . HN   1 1 
        814 1 2 1 1 80 TRP HD1 . 1124 . HD1  1 1 
        815 1 1 2 2 17 ILE QG  . 3054 . HG1# 1 1 
        815 1 2 2 2 22 ALA H   . 3059 . HN   1 1 
        816 1 1 1 1 56 THR HB  . 1100 . HB   1 1 
        816 1 2 1 1 57 SER H   . 1101 . HN   1 1 
        817 1 1 1 1 11 PRO QG  . 1055 . HG#  1 1 
        817 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
        818 1 1 1 1 43 SER H   . 1087 . HN   1 1 
        818 1 2 1 1 45 TRP HE1 . 1089 . HE1  1 1 
        819 1 1 1 1 62 LEU HA  . 1106 . HA   1 1 
        819 1 2 1 1 63 LEU H   . 1107 . HN   1 1 
        820 1 1 1 1 35 ALA HA  . 1079 . HA   1 1 
        820 1 2 1 1 36 GLY H   . 1080 . HN   1 1 
        821 1 1 2 2 17 ILE MG  . 3054 . HG2# 1 1 
        821 1 2 2 2 22 ALA H   . 3059 . HN   1 1 
        822 1 1 1 1 48 ALA H   . 1092 . HN   1 1 
        822 1 2 1 1 49 GLU QB  . 1093 . HB#  1 1 
        823 1 1 1 1 51 ARG QB  . 1095 . HB#  1 1 
        823 1 2 1 1 70 PHE HZ  . 1114 . HZ   1 1 
        824 1 1 1 1 79 ALA HA  . 1123 . HA   1 1 
        824 1 2 1 1 80 TRP H   . 1124 . HN   1 1 
        825 1 1 1 1 66 CYS QB  . 1110 . HB#  1 1 
        825 1 2 1 1 69 GLU H   . 1113 . HN   1 1 
        826 1 1 1 1 14 MET HA  . 1058 . HA   1 1 
        826 1 2 1 1 17 GLU H   . 1061 . HN   1 1 
        827 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
        827 1 2 2 2 14 ALA HA  . 3051 . HA   1 1 
        828 1 1 2 2  9 ILE HB  . 3046 . HB   1 1 
        828 1 2 2 2 10 GLU HA  . 3047 . HA   1 1 
        829 1 1 1 1 10 THR MG  . 1054 . HG2# 1 1 
        829 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
        830 1 1 1 1 17 GLU H   . 1061 . HN   1 1 
        830 1 2 1 1 18 MET H   . 1062 . HN   1 1 
        831 1 1 1 1 60 ILE H   . 1104 . HN   1 1 
        831 1 2 1 1 64 ALA H   . 1108 . HN   1 1 
        832 1 1 1 1 74 LEU H   . 1118 . HN   1 1 
        832 1 2 1 1 75 LYS H   . 1119 . HN   1 1 
        833 1 1 1 1 77 TYR H   . 1121 . HN   1 1 
        833 1 2 1 1 79 ALA MB  . 1123 . HB#  1 1 
        834 1 1 1 1 49 GLU QB  . 1093 . HB#  1 1 
        834 1 2 1 1 50 LEU H   . 1094 . HN   1 1 
        835 1 1 1 1 85 LYS H   . 1129 . HN   1 1 
        835 1 2 1 1 85 LYS QB  . 1129 . HB#  1 1 
        836 1 1 2 2 14 ALA H   . 3051 . HN   1 1 
        836 1 2 2 2 15 PHE H   . 3052 . HN   1 1 
        837 1 1 1 1 10 THR HA  . 1054 . HA   1 1 
        837 1 2 1 1 13 GLN H   . 1057 . HN   1 1 
        838 1 1 1 1 86 LYS H   . 1130 . HN   1 1 
        838 1 2 1 1 86 LYS QG  . 1130 . HG#  1 1 
        839 1 1 1 1 61 GLU QB  . 1105 . HB#  1 1 
        839 1 2 1 1 64 ALA MB  . 1108 . HB#  1 1 
        840 1 1 1 1 42 LEU HA  . 1086 . HA   1 1 
        840 1 2 1 1 42 LEU QD  . 1086 . HD#  1 1 
        841 1 1 1 1 47 TYR HA  . 1091 . HA   1 1 
        841 1 2 1 1 49 GLU H   . 1093 . HN   1 1 
        842 1 1 2 2 12 ASP H   . 3049 . HN   1 1 
        842 1 2 2 2 13 GLU QB  . 3050 . HB#  1 1 
        843 1 1 1 1 75 LYS H   . 1119 . HN   1 1 
        843 1 2 1 1 75 LYS QE  . 1119 . HE#  1 1 
        844 1 1 1 1 35 ALA H   . 1079 . HN   1 1 
        844 1 2 1 1 35 ALA MB  . 1079 . HB#  1 1 
        845 1 1 1 1 57 SER H   . 1101 . HN   1 1 
        845 1 2 1 1 57 SER QB  . 1101 . HB#  1 1 
        846 1 1 1 1 60 ILE MD  . 1104 . HD1# 1 1 
        846 1 2 1 1 61 GLU QG  . 1105 . HG#  1 1 
        847 1 1 1 1 85 LYS HA  . 1129 . HA   1 1 
        847 1 2 1 1 85 LYS QD  . 1129 . HD#  1 1 
        848 1 1 2 2 12 ASP H   . 3049 . HN   1 1 
        848 1 2 2 2 13 GLU HA  . 3050 . HA   1 1 
        849 1 1 1 1 45 TRP H   . 1089 . HN   1 1 
        849 1 2 1 1 45 TRP HE3 . 1089 . HE3  1 1 
        850 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
        850 1 2 1 1 70 PHE H   . 1114 . HN   1 1 
        851 1 1 1 1 12 GLU HA  . 1056 . HA   1 1 
        851 1 2 1 1 13 GLN H   . 1057 . HN   1 1 
        852 1 1 1 1  8 LYS H   . 1052 . HN   1 1 
        852 1 2 1 1  8 LYS QB  . 1052 . HB#  1 1 
        853 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
        853 1 2 1 1 14 MET H   . 1058 . HN   1 1 
        854 1 1 1 1 15 ALA HA  . 1059 . HA   1 1 
        854 1 2 1 1 18 MET QG  . 1062 . HG#  1 1 
        855 1 1 1 1 57 SER HA  . 1101 . HA   1 1 
        855 1 2 1 1 59 ASP QB  . 1103 . HB#  1 1 
        856 1 1 1 1 27 ALA H   . 1071 . HN   1 1 
        856 1 2 1 1 27 ALA MB  . 1071 . HB#  1 1 
        857 1 1 1 1 51 ARG HA  . 1095 . HA   1 1 
        857 1 2 1 1 54 ILE MD  . 1098 . HD1# 1 1 
        858 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
        858 1 2 1 1 13 GLN H   . 1057 . HN   1 1 
        859 1 1 2 2 22 ALA H   . 3059 . HN   1 1 
        859 1 2 2 2 23 PRO QB  . 3060 . HB#  1 1 
        860 1 1 1 1 12 GLU H   . 1056 . HN   1 1 
        860 1 2 1 1 14 MET QG  . 1058 . HG#  1 1 
        861 1 1 1 1 81 LYS QD  . 1125 . HD#  1 1 
        861 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
        862 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
        862 1 2 1 1 71 HIS HA  . 1115 . HA   1 1 
        863 1 1 1 1 48 ALA HA  . 1092 . HA   1 1 
        863 1 2 1 1 51 ARG QG  . 1095 . HG#  1 1 
        864 1 1 1 1 53 THR HA  . 1097 . HA   1 1 
        864 1 2 1 1 56 THR HB  . 1100 . HB   1 1 
        865 1 1 1 1 40 TYR HA  . 1084 . HA   1 1 
        865 1 2 1 1 41 ASP H   . 1085 . HN   1 1 
        866 1 1 1 1 46 LYS H   . 1090 . HN   1 1 
        866 1 2 1 1 47 TYR HA  . 1091 . HA   1 1 
        867 1 1 1 1 28 VAL QG  . 1072 . HG#  1 1 
        867 1 2 1 1 30 ALA H   . 1074 . HN   1 1 
        868 1 1 1 1 18 MET HA  . 1062 . HA   1 1 
        868 1 2 1 1 21 PHE QD  . 1065 . HD#  1 1 
        869 1 1 1 1 49 GLU H   . 1093 . HN   1 1 
        869 1 2 1 1 50 LEU H   . 1094 . HN   1 1 
        870 1 1 1 1 59 ASP H   . 1103 . HN   1 1 
        870 1 2 1 1 61 GLU H   . 1105 . HN   1 1 
        871 1 1 1 1 11 PRO HA  . 1055 . HA   1 1 
        871 1 2 1 1 14 MET QB  . 1058 . HB#  1 1 
        872 1 1 1 1 40 TYR QE  . 1084 . HE#  1 1 
        872 1 2 1 1 62 LEU HA  . 1106 . HA   1 1 
        873 1 1 1 1 40 TYR H   . 1084 . HN   1 1 
        873 1 2 1 1 41 ASP H   . 1085 . HN   1 1 
        874 1 1 1 1 39 LYS H   . 1083 . HN   1 1 
        874 1 2 1 1 39 LYS QG  . 1083 . HG#  1 1 
        875 1 1 1 1 86 LYS H   . 1130 . HN   1 1 
        875 1 2 1 1 87 ARG H   . 1131 . HN   1 1 
        876 1 1 2 2 13 GLU QG  . 3050 . HG#  1 1 
        876 1 2 2 2 16 ALA MB  . 3053 . HB#  1 1 
        877 1 1 1 1 70 PHE H   . 1114 . HN   1 1 
        877 1 2 1 1 70 PHE QD  . 1114 . HD#  1 1 
        878 1 1 1 1 22 LEU HG  . 1066 . HG   1 1 
        878 1 2 1 1 23 SER H   . 1067 . HN   1 1 
        879 1 1 1 1 42 LEU H   . 1086 . HN   1 1 
        879 1 2 1 1 44 LYS H   . 1088 . HN   1 1 
        880 1 1 1 1 86 LYS H   . 1130 . HN   1 1 
        880 1 2 1 1 86 LYS QB  . 1130 . HB#  1 1 
        881 1 1 1 1 60 ILE MD  . 1104 . HD1# 1 1 
        881 1 2 1 1 61 GLU HA  . 1105 . HA   1 1 
        882 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
        882 1 2 2 2 12 ASP HA  . 3049 . HA   1 1 
        883 1 1 1 1 74 LEU HA  . 1118 . HA   1 1 
        883 1 2 1 1 75 LYS H   . 1119 . HN   1 1 
        884 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
        884 1 2 1 1 51 ARG H   . 1095 . HN   1 1 
        885 1 1 2 2 18 LEU HG  . 3055 . HG   1 1 
        885 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
        886 1 1 1 1 87 ARG H   . 1131 . HN   1 1 
        886 1 2 1 1 87 ARG QB  . 1131 . HB#  1 1 
        887 1 1 1 1 21 PHE H   . 1065 . HN   1 1 
        887 1 2 1 1 21 PHE QE  . 1065 . HE#  1 1 
        888 1 1 1 1 53 THR H   . 1097 . HN   1 1 
        888 1 2 1 1 54 ILE QG  . 1098 . HG1# 1 1 
        889 1 1 1 1 43 SER H   . 1087 . HN   1 1 
        889 1 2 1 1 43 SER QB  . 1087 . HB#  1 1 
        890 1 1 1 1 12 GLU QB  . 1056 . HB#  1 1 
        890 1 2 1 1 15 ALA MB  . 1059 . HB#  1 1 
        891 1 1 1 1 49 GLU H   . 1093 . HN   1 1 
        891 1 2 1 1 50 LEU QD  . 1094 . HD#  1 1 
        892 1 1 1 1 51 ARG QD  . 1095 . HD#  1 1 
        892 1 2 1 1 52 ASP H   . 1096 . HN   1 1 
        893 1 1 1 1 10 THR MG  . 1054 . HG2# 1 1 
        893 1 2 1 1 13 GLN QG  . 1057 . HG#  1 1 
        894 1 1 2 2 22 ALA HA  . 3059 . HA   1 1 
        894 1 2 2 2 23 PRO QB  . 3060 . HB#  1 1 
        895 1 1 1 1 12 GLU H   . 1056 . HN   1 1 
        895 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
        896 1 1 2 2 23 PRO HA  . 3060 . HA   1 1 
        896 1 2 2 2 24 GLY H   . 3061 . HN   1 1 
        897 1 1 1 1 40 TYR QE  . 1084 . HE#  1 1 
        897 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
        898 1 1 1 1 50 LEU HA  . 1094 . HA   1 1 
        898 1 2 1 1 53 THR H   . 1097 . HN   1 1 
        899 1 1 1 1 48 ALA MB  . 1092 . HB#  1 1 
        899 1 2 1 1 49 GLU HA  . 1093 . HA   1 1 
        900 1 1 1 1 73 ARG H   . 1117 . HN   1 1 
        900 1 2 1 1 73 ARG HE  . 1117 . HE   1 1 
        901 1 1 1 1 40 TYR QE  . 1084 . HE#  1 1 
        901 1 2 1 1 61 GLU H   . 1105 . HN   1 1 
        902 1 1 1 1 27 ALA H   . 1071 . HN   1 1 
        902 1 2 1 1 28 VAL QG  . 1072 . HG#  1 1 
        903 1 1 1 1 20 GLU H   . 1064 . HN   1 1 
        903 1 2 1 1 21 PHE HA  . 1065 . HA   1 1 
        904 1 1 1 1 54 ILE MD  . 1098 . HD1# 1 1 
        904 1 2 1 1 67 ARG QD  . 1111 . HD#  1 1 
        905 1 1 1 1 45 TRP HE3 . 1089 . HE3  1 1 
        905 1 2 1 1 50 LEU QD  . 1094 . HD#  1 1 
        906 1 1 1 1 22 LEU HA  . 1066 . HA   1 1 
        906 1 2 1 1 22 LEU QD  . 1066 . HD#  1 1 
        907 1 1 1 1 46 LYS QB  . 1090 . HB#  1 1 
        907 1 2 1 1 48 ALA H   . 1092 . HN   1 1 
        908 1 1 1 1 81 LYS HA  . 1125 . HA   1 1 
        908 1 2 1 1 84 ASN H   . 1128 . HN   1 1 
        909 1 1 1 1 64 ALA MB  . 1108 . HB#  1 1 
        909 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
        910 1 1 1 1 63 LEU HA  . 1107 . HA   1 1 
        910 1 2 1 1 67 ARG H   . 1111 . HN   1 1 
        911 1 1 1 1 45 TRP HE3 . 1089 . HE3  1 1 
        911 1 2 1 1 53 THR H   . 1097 . HN   1 1 
        912 1 1 2 2 16 ALA MB  . 3053 . HB#  1 1 
        912 1 2 2 2 18 LEU H   . 3055 . HN   1 1 
        913 1 1 1 1  7 PRO QG  . 1051 . HG#  1 1 
        913 1 2 1 1  8 LYS H   . 1052 . HN   1 1 
        914 1 1 1 1 31 THR HB  . 1075 . HB   1 1 
        914 1 2 1 1 32 LYS H   . 1076 . HN   1 1 
        915 1 1 1 1 72 ARG HA  . 1116 . HA   1 1 
        915 1 2 1 1 72 ARG HE  . 1116 . HE   1 1 
        916 1 1 2 2 15 PHE HA  . 3052 . HA   1 1 
        916 1 2 2 2 16 ALA MB  . 3053 . HB#  1 1 
        917 1 1 1 1 15 ALA MB  . 1059 . HB#  1 1 
        917 1 2 1 1 16 LYS QG  . 1060 . HG#  1 1 
        918 1 1 1 1 37 THR H   . 1081 . HN   1 1 
        918 1 2 1 1 37 THR HA  . 1081 . HA   1 1 
        919 1 1 1 1 14 MET QB  . 1058 . HB#  1 1 
        919 1 2 1 1 15 ALA MB  . 1059 . HB#  1 1 
        920 1 1 1 1 76 VAL HB  . 1120 . HB   1 1 
        920 1 2 2 2 17 ILE QG  . 3054 . HG1# 1 1 
        921 1 1 1 1 21 PHE HZ  . 1065 . HZ   1 1 
        921 1 2 1 1 55 ASN QD  . 1099 . HD2# 1 1 
        922 1 1 1 1  9 MET H   . 1053 . HN   1 1 
        922 1 2 1 1  9 MET ME  . 1053 . HE#  1 1 
        923 1 1 1 1  9 MET HA  . 1053 . HA   1 1 
        923 1 2 1 1 13 GLN QG  . 1057 . HG#  1 1 
        924 1 1 1 1 67 ARG H   . 1111 . HN   1 1 
        924 1 2 1 1 69 GLU H   . 1113 . HN   1 1 
        925 1 1 1 1 81 LYS H   . 1125 . HN   1 1 
        925 1 2 1 1 82 SER H   . 1126 . HN   1 1 
        926 1 1 1 1 74 LEU H   . 1118 . HN   1 1 
        926 1 2 1 1 74 LEU QB  . 1118 . HB#  1 1 
        927 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
        927 1 2 2 2 11 ASN H   . 3048 . HN   1 1 
        928 1 1 1 1 63 LEU HA  . 1107 . HA   1 1 
        928 1 2 1 1 66 CYS QB  . 1110 . HB#  1 1 
        929 1 1 1 1 40 TYR QB  . 1084 . HB#  1 1 
        929 1 2 1 1 42 LEU HG  . 1086 . HG   1 1 
        930 1 1 1 1 57 SER QB  . 1101 . HB#  1 1 
        930 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
        931 1 1 1 1 83 LYS QE  . 1127 . HE#  1 1 
        931 1 2 1 1 84 ASN QD  . 1128 . HD2# 1 1 
        932 1 1 1 1 46 LYS H   . 1090 . HN   1 1 
        932 1 2 1 1 49 GLU HA  . 1093 . HA   1 1 
        933 1 1 1 1 65 ALA HA  . 1109 . HA   1 1 
        933 1 2 1 1 69 GLU H   . 1113 . HN   1 1 
        934 1 1 1 1 80 TRP H   . 1124 . HN   1 1 
        934 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
        935 1 1 2 2  9 ILE MD  . 3046 . HD1# 1 1 
        935 1 2 2 2 11 ASN H   . 3048 . HN   1 1 
        936 1 1 1 1 10 THR HG1 . 1054 . HG1  1 1 
        936 1 2 1 1 13 GLN H   . 1057 . HN   1 1 
        937 1 1 2 2 14 ALA H   . 3051 . HN   1 1 
        937 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
        938 1 1 1 1 42 LEU H   . 1086 . HN   1 1 
        938 1 2 1 1 43 SER QB  . 1087 . HB#  1 1 
        939 1 1 1 1 48 ALA HA  . 1092 . HA   1 1 
        939 1 2 1 1 52 ASP H   . 1096 . HN   1 1 
        940 1 1 1 1 52 ASP HA  . 1096 . HA   1 1 
        940 1 2 1 1 55 ASN QB  . 1099 . HB#  1 1 
        941 1 1 1 1  8 LYS QD  . 1052 . HD#  1 1 
        941 1 2 1 1  9 MET H   . 1053 . HN   1 1 
        942 1 1 2 2 17 ILE MD  . 3054 . HD1# 1 1 
        942 1 2 2 2 24 GLY QA  . 3061 . HA#  1 1 
        943 1 1 1 1 73 ARG QB  . 1117 . HB#  1 1 
        943 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
        944 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
        944 1 2 1 1 68 GLU H   . 1112 . HN   1 1 
        945 1 1 1 1 54 ILE MG  . 1098 . HG2# 1 1 
        945 1 2 1 1 55 ASN HA  . 1099 . HA   1 1 
        946 1 1 1 1 49 GLU H   . 1093 . HN   1 1 
        946 1 2 1 1 51 ARG QB  . 1095 . HB#  1 1 
        947 1 1 1 1 21 PHE HA  . 1065 . HA   1 1 
        947 1 2 1 1 54 ILE MG  . 1098 . HG2# 1 1 
        948 1 1 1 1 36 GLY H   . 1080 . HN   1 1 
        948 1 2 1 1 37 THR MG  . 1081 . HG2# 1 1 
        949 1 1 2 2 13 GLU QG  . 3050 . HG#  1 1 
        949 1 2 2 2 17 ILE H   . 3054 . HN   1 1 
        950 1 1 1 1 10 THR HB  . 1054 . HB   1 1 
        950 1 2 1 1 11 PRO QD  . 1055 . HD#  1 1 
        951 1 1 1 1 28 VAL HA  . 1072 . HA   1 1 
        951 1 2 1 1 29 LEU QD  . 1073 . HD#  1 1 
        952 1 1 1 1 30 ALA MB  . 1074 . HB#  1 1 
        952 1 2 1 1 31 THR MG  . 1075 . HG2# 1 1 
        953 1 1 1 1 31 THR MG  . 1075 . HG2# 1 1 
        953 1 2 1 1 32 LYS QB  . 1076 . HB#  1 1 
        954 1 1 1 1 20 GLU H   . 1064 . HN   1 1 
        954 1 2 1 1 22 LEU QB  . 1066 . HB#  1 1 
        955 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
        955 1 2 1 1 70 PHE QD  . 1114 . HD#  1 1 
        956 1 1 1 1 27 ALA HA  . 1071 . HA   1 1 
        956 1 2 1 1 28 VAL H   . 1072 . HN   1 1 
        957 1 1 1 1 57 SER HG  . 1101 . HG   1 1 
        957 1 2 1 1 59 ASP H   . 1103 . HN   1 1 
        958 1 1 2 2 18 LEU HA  . 3055 . HA   1 1 
        958 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
        959 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
        959 1 2 2 2 16 ALA HA  . 3053 . HA   1 1 
        960 1 1 1 1 30 ALA HA  . 1074 . HA   1 1 
        960 1 2 1 1 31 THR MG  . 1075 . HG2# 1 1 
        961 1 1 1 1 58 CYS H   . 1102 . HN   1 1 
        961 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
        962 1 1 2 2 15 PHE QD  . 3052 . HD#  1 1 
        962 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
        963 1 1 1 1 74 LEU QD  . 1118 . HD#  1 1 
        963 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
        964 1 1 1 1 81 LYS H   . 1125 . HN   1 1 
        964 1 2 1 1 81 LYS QE  . 1125 . HE#  1 1 
        965 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
        965 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
        966 1 1 1 1 56 THR MG  . 1100 . HG2# 1 1 
        966 1 2 1 1 57 SER HA  . 1101 . HA   1 1 
        967 1 1 1 1 80 TRP HE1 . 1124 . HE1  1 1 
        967 1 2 2 2 13 GLU QB  . 3050 . HB#  1 1 
        968 1 1 1 1 74 LEU H   . 1118 . HN   1 1 
        968 1 2 1 1 74 LEU HA  . 1118 . HA   1 1 
        969 1 1 1 1 76 VAL HA  . 1120 . HA   1 1 
        969 1 2 1 1 80 TRP H   . 1124 . HN   1 1 
        970 1 1 1 1 54 ILE MD  . 1098 . HD1# 1 1 
        970 1 2 1 1 70 PHE HZ  . 1114 . HZ   1 1 
        971 1 1 2 2 19 ASP H   . 3056 . HN   1 1 
        971 1 2 2 2 21 GLY QA  . 3058 . HA#  1 1 
        972 1 1 1 1 11 PRO QG  . 1055 . HG#  1 1 
        972 1 2 2 2 11 ASN QD  . 3048 . HD2# 1 1 
        973 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
        973 1 2 1 1 13 GLN QB  . 1057 . HB#  1 1 
        974 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
        974 1 2 1 1 44 LYS H   . 1088 . HN   1 1 
        975 1 1 1 1 39 LYS HA  . 1083 . HA   1 1 
        975 1 2 1 1 39 LYS QE  . 1083 . HE#  1 1 
        976 1 1 1 1 32 LYS QD  . 1076 . HD#  1 1 
        976 1 2 1 1 33 ALA H   . 1077 . HN   1 1 
        977 1 1 1 1 17 GLU HA  . 1061 . HA   1 1 
        977 1 2 1 1 19 SER H   . 1063 . HN   1 1 
        978 1 1 2 2 16 ALA HA  . 3053 . HA   1 1 
        978 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
        979 1 1 1 1 21 PHE H   . 1065 . HN   1 1 
        979 1 2 1 1 22 LEU QD  . 1066 . HD#  1 1 
        980 1 1 1 1 11 PRO HA  . 1055 . HA   1 1 
        980 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
        981 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
        981 1 2 1 1 67 ARG HA  . 1111 . HA   1 1 
        982 1 1 1 1 21 PHE H   . 1065 . HN   1 1 
        982 1 2 1 1 24 ARG QG  . 1068 . HG#  1 1 
        983 1 1 1 1 53 THR H   . 1097 . HN   1 1 
        983 1 2 1 1 56 THR H   . 1100 . HN   1 1 
        984 1 1 1 1 26 PRO QB  . 1070 . HB#  1 1 
        984 1 2 1 1 27 ALA H   . 1071 . HN   1 1 
        985 1 1 1 1 64 ALA HA  . 1108 . HA   1 1 
        985 1 2 1 1 65 ALA H   . 1109 . HN   1 1 
        986 1 1 2 2 16 ALA H   . 3053 . HN   1 1 
        986 1 2 2 2 22 ALA MB  . 3059 . HB#  1 1 
        987 1 1 1 1 15 ALA MB  . 1059 . HB#  1 1 
        987 1 2 1 1 77 TYR QE  . 1121 . HE#  1 1 
        988 1 1 1 1 69 GLU HA  . 1113 . HA   1 1 
        988 1 2 1 1 72 ARG QG  . 1116 . HG#  1 1 
        989 1 1 1 1 49 GLU H   . 1093 . HN   1 1 
        989 1 2 1 1 52 ASP H   . 1096 . HN   1 1 
        990 1 1 1 1 29 LEU QD  . 1073 . HD#  1 1 
        990 1 2 1 1 31 THR H   . 1075 . HN   1 1 
        991 1 1 1 1 54 ILE MD  . 1098 . HD1# 1 1 
        991 1 2 1 1 67 ARG HE  . 1111 . HE   1 1 
        992 1 1 1 1 53 THR H   . 1097 . HN   1 1 
        992 1 2 1 1 54 ILE H   . 1098 . HN   1 1 
        993 1 1 1 1 51 ARG H   . 1095 . HN   1 1 
        993 1 2 1 1 51 ARG QB  . 1095 . HB#  1 1 
        994 1 1 1 1 56 THR H   . 1100 . HN   1 1 
        994 1 2 1 1 57 SER HA  . 1101 . HA   1 1 
        995 1 1 1 1 61 GLU H   . 1105 . HN   1 1 
        995 1 2 1 1 62 LEU H   . 1106 . HN   1 1 
        996 1 1 1 1 30 ALA MB  . 1074 . HB#  1 1 
        996 1 2 1 1 31 THR H   . 1075 . HN   1 1 
        997 1 1 1 1 33 ALA H   . 1077 . HN   1 1 
        997 1 2 1 1 33 ALA MB  . 1077 . HB#  1 1 
        998 1 1 1 1 80 TRP HH2 . 1124 . HH2  1 1 
        998 1 2 2 2 12 ASP H   . 3049 . HN   1 1 
        999 1 1 1 1 46 LYS QD  . 1090 . HD#  1 1 
        999 1 2 1 1 47 TYR H   . 1091 . HN   1 1 
       1000 1 1 1 1 80 TRP QB  . 1124 . HB#  1 1 
       1000 1 2 1 1 81 LYS H   . 1125 . HN   1 1 
       1001 1 1 2 2 17 ILE H   . 3054 . HN   1 1 
       1001 1 2 2 2 17 ILE QG  . 3054 . HG1# 1 1 
       1002 1 1 1 1 54 ILE MD  . 1098 . HD1# 1 1 
       1002 1 2 1 1 63 LEU HA  . 1107 . HA   1 1 
       1003 1 1 2 2 12 ASP H   . 3049 . HN   1 1 
       1003 1 2 2 2 14 ALA H   . 3051 . HN   1 1 
       1004 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
       1004 1 2 2 2 15 PHE QB  . 3052 . HB#  1 1 
       1005 1 1 1 1 40 TYR QD  . 1084 . HD#  1 1 
       1005 1 2 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1006 1 1 1 1 54 ILE H   . 1098 . HN   1 1 
       1006 1 2 1 1 54 ILE HB  . 1098 . HB   1 1 
       1007 1 1 1 1 54 ILE HA  . 1098 . HA   1 1 
       1007 1 2 1 1 57 SER H   . 1101 . HN   1 1 
       1008 1 1 1 1 30 ALA H   . 1074 . HN   1 1 
       1008 1 2 1 1 31 THR MG  . 1075 . HG2# 1 1 
       1009 1 1 1 1 49 GLU HA  . 1093 . HA   1 1 
       1009 1 2 1 1 52 ASP QB  . 1096 . HB#  1 1 
       1010 1 1 1 1 39 LYS QB  . 1083 . HB#  1 1 
       1010 1 2 1 1 40 TYR H   . 1084 . HN   1 1 
       1011 1 1 1 1 51 ARG H   . 1095 . HN   1 1 
       1011 1 2 1 1 53 THR H   . 1097 . HN   1 1 
       1012 1 1 1 1 76 VAL HA  . 1120 . HA   1 1 
       1012 1 2 1 1 78 HIS H   . 1122 . HN   1 1 
       1013 1 1 1 1  9 MET QB  . 1053 . HB#  1 1 
       1013 1 2 1 1 10 THR H   . 1054 . HN   1 1 
       1014 1 1 1 1 37 THR H   . 1081 . HN   1 1 
       1014 1 2 1 1 37 THR HB  . 1081 . HB   1 1 
       1015 1 1 2 2  9 ILE MG  . 3046 . HG2# 1 1 
       1015 1 2 2 2 10 GLU H   . 3047 . HN   1 1 
       1016 1 1 1 1 57 SER HA  . 1101 . HA   1 1 
       1016 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
       1017 1 1 1 1 73 ARG H   . 1117 . HN   1 1 
       1017 1 2 1 1 75 LYS H   . 1119 . HN   1 1 
       1018 1 1 2 2 16 ALA MB  . 3053 . HB#  1 1 
       1018 1 2 2 2 20 GLY QA  . 3057 . HA#  1 1 
       1019 1 1 1 1 64 ALA HA  . 1108 . HA   1 1 
       1019 1 2 1 1 67 ARG QB  . 1111 . HB#  1 1 
       1020 1 1 1 1 80 TRP HE3 . 1124 . HE3  1 1 
       1020 1 2 1 1 81 LYS QD  . 1125 . HD#  1 1 
       1021 1 1 1 1 53 THR HA  . 1097 . HA   1 1 
       1021 1 2 1 1 57 SER H   . 1101 . HN   1 1 
       1022 1 1 2 2  9 ILE HA  . 3046 . HA   1 1 
       1022 1 2 2 2  9 ILE MD  . 3046 . HD1# 1 1 
       1023 1 1 1 1 74 LEU HA  . 1118 . HA   1 1 
       1023 1 2 1 1 76 VAL H   . 1120 . HN   1 1 
       1024 1 1 1 1 80 TRP H   . 1124 . HN   1 1 
       1024 1 2 1 1 80 TRP HE3 . 1124 . HE3  1 1 
       1025 1 1 1 1 38 LYS H   . 1082 . HN   1 1 
       1025 1 2 1 1 38 LYS QG  . 1082 . HG#  1 1 
       1026 1 1 1 1 67 ARG HA  . 1111 . HA   1 1 
       1026 1 2 1 1 70 PHE H   . 1114 . HN   1 1 
       1027 1 1 1 1 77 TYR H   . 1121 . HN   1 1 
       1027 1 2 1 1 78 HIS QB  . 1122 . HB#  1 1 
       1028 1 1 1 1 10 THR H   . 1054 . HN   1 1 
       1028 1 2 1 1 13 GLN H   . 1057 . HN   1 1 
       1029 1 1 1 1 81 LYS HA  . 1125 . HA   1 1 
       1029 1 2 1 1 84 ASN QD  . 1128 . HD2# 1 1 
       1030 1 1 1 1 82 SER QB  . 1126 . HB#  1 1 
       1030 1 2 1 1 86 LYS H   . 1130 . HN   1 1 
       1031 1 1 1 1 42 LEU H   . 1086 . HN   1 1 
       1031 1 2 1 1 45 TRP HE1 . 1089 . HE1  1 1 
       1032 1 1 1 1 80 TRP HE1 . 1124 . HE1  1 1 
       1032 1 2 1 1 84 ASN QD  . 1128 . HD2# 1 1 
       1033 1 1 1 1 77 TYR HA  . 1121 . HA   1 1 
       1033 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1034 1 1 2 2 17 ILE H   . 3054 . HN   1 1 
       1034 1 2 2 2 20 GLY H   . 3057 . HN   1 1 
       1035 1 1 1 1 13 GLN H   . 1057 . HN   1 1 
       1035 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1036 1 1 1 1 44 LYS HA  . 1088 . HA   1 1 
       1036 1 2 1 1 44 LYS QE  . 1088 . HE#  1 1 
       1037 1 1 1 1 78 HIS QB  . 1122 . HB#  1 1 
       1037 1 2 1 1 79 ALA HA  . 1123 . HA   1 1 
       1038 1 1 1 1 15 ALA HA  . 1059 . HA   1 1 
       1038 1 2 1 1 16 LYS QG  . 1060 . HG#  1 1 
       1039 1 1 1 1 19 SER H   . 1063 . HN   1 1 
       1039 1 2 1 1 20 GLU QG  . 1064 . HG#  1 1 
       1040 1 1 1 1 84 ASN HA  . 1128 . HA   1 1 
       1040 1 2 1 1 85 LYS QG  . 1129 . HG#  1 1 
       1041 1 1 2 2 12 ASP HA  . 3049 . HA   1 1 
       1041 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
       1042 1 1 2 2 10 GLU QG  . 3047 . HG#  1 1 
       1042 1 2 2 2 11 ASN H   . 3048 . HN   1 1 
       1043 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1043 1 2 1 1 66 CYS H   . 1110 . HN   1 1 
       1044 1 1 1 1 10 THR H   . 1054 . HN   1 1 
       1044 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
       1045 1 1 1 1 85 LYS H   . 1129 . HN   1 1 
       1045 1 2 1 1 85 LYS HA  . 1129 . HA   1 1 
       1046 1 1 1 1 78 HIS QB  . 1122 . HB#  1 1 
       1046 1 2 1 1 79 ALA H   . 1123 . HN   1 1 
       1047 1 1 1 1  9 MET QB  . 1053 . HB#  1 1 
       1047 1 2 1 1 13 GLN QB  . 1057 . HB#  1 1 
       1048 1 1 1 1 50 LEU H   . 1094 . HN   1 1 
       1048 1 2 1 1 51 ARG H   . 1095 . HN   1 1 
       1049 1 1 1 1 86 LYS H   . 1130 . HN   1 1 
       1049 1 2 1 1 86 LYS QD  . 1130 . HD#  1 1 
       1050 1 1 1 1 40 TYR QE  . 1084 . HE#  1 1 
       1050 1 2 1 1 61 GLU HA  . 1105 . HA   1 1 
       1051 1 1 2 2 16 ALA H   . 3053 . HN   1 1 
       1051 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1052 1 1 1 1 81 LYS HA  . 1125 . HA   1 1 
       1052 1 2 1 1 83 LYS H   . 1127 . HN   1 1 
       1053 1 1 1 1 56 THR HA  . 1100 . HA   1 1 
       1053 1 2 1 1 57 SER HA  . 1101 . HA   1 1 
       1054 1 1 1 1 80 TRP QB  . 1124 . HB#  1 1 
       1054 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1055 1 1 1 1 84 ASN H   . 1128 . HN   1 1 
       1055 1 2 1 1 84 ASN QB  . 1128 . HB#  1 1 
       1056 1 1 1 1 81 LYS HA  . 1125 . HA   1 1 
       1056 1 2 1 1 85 LYS H   . 1129 . HN   1 1 
       1057 1 1 1 1 29 LEU HA  . 1073 . HA   1 1 
       1057 1 2 1 1 29 LEU QD  . 1073 . HD#  1 1 
       1058 1 1 1 1 76 VAL H   . 1120 . HN   1 1 
       1058 1 2 1 1 76 VAL HB  . 1120 . HB   1 1 
       1059 1 1 1 1 70 PHE QB  . 1114 . HB#  1 1 
       1059 1 2 1 1 74 LEU H   . 1118 . HN   1 1 
       1060 1 1 1 1 77 TYR H   . 1121 . HN   1 1 
       1060 1 2 1 1 78 HIS HA  . 1122 . HA   1 1 
       1061 1 1 1 1 11 PRO QD  . 1055 . HD#  1 1 
       1061 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1062 1 1 1 1 83 LYS QB  . 1127 . HB#  1 1 
       1062 1 2 1 1 84 ASN H   . 1128 . HN   1 1 
       1063 1 1 1 1 24 ARG HE  . 1068 . HE   1 1 
       1063 1 2 1 1 25 GLY H   . 1069 . HN   1 1 
       1064 1 1 1 1 48 ALA H   . 1092 . HN   1 1 
       1064 1 2 1 1 50 LEU H   . 1094 . HN   1 1 
       1065 1 1 1 1 24 ARG HA  . 1068 . HA   1 1 
       1065 1 2 1 1 25 GLY H   . 1069 . HN   1 1 
       1066 1 1 1 1  9 MET HA  . 1053 . HA   1 1 
       1066 1 2 1 1 10 THR HB  . 1054 . HB   1 1 
       1067 1 1 1 1 54 ILE MD  . 1098 . HD1# 1 1 
       1067 1 2 1 1 67 ARG H   . 1111 . HN   1 1 
       1068 1 1 1 1 30 ALA H   . 1074 . HN   1 1 
       1068 1 2 1 1 30 ALA MB  . 1074 . HB#  1 1 
       1069 1 1 1 1 51 ARG QB  . 1095 . HB#  1 1 
       1069 1 2 1 1 53 THR H   . 1097 . HN   1 1 
       1070 1 1 1 1 19 SER QB  . 1063 . HB#  1 1 
       1070 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
       1071 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
       1071 1 2 1 1 67 ARG QB  . 1111 . HB#  1 1 
       1072 1 1 1 1 59 ASP QB  . 1103 . HB#  1 1 
       1072 1 2 1 1 62 LEU H   . 1106 . HN   1 1 
       1073 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
       1073 1 2 1 1 17 GLU H   . 1061 . HN   1 1 
       1074 1 1 1 1 11 PRO QG  . 1055 . HG#  1 1 
       1074 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1075 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
       1075 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1076 1 1 1 1 66 CYS HA  . 1110 . HA   1 1 
       1076 1 2 1 1 67 ARG HA  . 1111 . HA   1 1 
       1077 1 1 2 2 17 ILE HA  . 3054 . HA   1 1 
       1077 1 2 2 2 22 ALA MB  . 3059 . HB#  1 1 
       1078 1 1 1 1 73 ARG QD  . 1117 . HD#  1 1 
       1078 1 2 2 2 18 LEU HA  . 3055 . HA   1 1 
       1079 1 1 1 1 54 ILE MD  . 1098 . HD1# 1 1 
       1079 1 2 1 1 70 PHE H   . 1114 . HN   1 1 
       1080 1 1 1 1 77 TYR QD  . 1121 . HD#  1 1 
       1080 1 2 2 2 18 LEU HG  . 3055 . HG   1 1 
       1081 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
       1081 1 2 2 2 11 ASN QD  . 3048 . HD2# 1 1 
       1082 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
       1082 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
       1083 1 1 1 1 70 PHE HA  . 1114 . HA   1 1 
       1083 1 2 1 1 71 HIS H   . 1115 . HN   1 1 
       1084 1 1 1 1 84 ASN H   . 1128 . HN   1 1 
       1084 1 2 1 1 86 LYS H   . 1130 . HN   1 1 
       1085 1 1 1 1 66 CYS HA  . 1110 . HA   1 1 
       1085 1 2 1 1 69 GLU QB  . 1113 . HB#  1 1 
       1086 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
       1086 1 2 1 1 14 MET QG  . 1058 . HG#  1 1 
       1087 1 1 2 2  9 ILE QG  . 3046 . HG1# 1 1 
       1087 1 2 2 2 12 ASP QB  . 3049 . HB#  1 1 
       1088 1 1 1 1 54 ILE MD  . 1098 . HD1# 1 1 
       1088 1 2 1 1 66 CYS HG  . 1110 . HG   1 1 
       1089 1 1 2 2  9 ILE HA  . 3046 . HA   1 1 
       1089 1 2 2 2 13 GLU H   . 3050 . HN   1 1 
       1090 1 1 1 1 51 ARG HA  . 1095 . HA   1 1 
       1090 1 2 1 1 54 ILE HB  . 1098 . HB   1 1 
       1091 1 1 1 1 70 PHE HA  . 1114 . HA   1 1 
       1091 1 2 1 1 72 ARG H   . 1116 . HN   1 1 
       1092 1 1 2 2 17 ILE QG  . 3054 . HG1# 1 1 
       1092 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
       1093 1 1 1 1 85 LYS H   . 1129 . HN   1 1 
       1093 1 2 1 1 86 LYS H   . 1130 . HN   1 1 
       1094 1 1 1 1 29 LEU H   . 1073 . HN   1 1 
       1094 1 2 1 1 29 LEU QB  . 1073 . HB#  1 1 
       1095 1 1 1 1 67 ARG H   . 1111 . HN   1 1 
       1095 1 2 1 1 67 ARG QB  . 1111 . HB#  1 1 
       1096 1 1 1 1 22 LEU H   . 1066 . HN   1 1 
       1096 1 2 1 1 23 SER H   . 1067 . HN   1 1 
       1097 1 1 1 1  6 ARG QD  . 1050 . HD#  1 1 
       1097 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
       1098 1 1 1 1 70 PHE QB  . 1114 . HB#  1 1 
       1098 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
       1099 1 1 1 1 16 LYS H   . 1060 . HN   1 1 
       1099 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1100 1 1 1 1 21 PHE HA  . 1065 . HA   1 1 
       1100 1 2 1 1 22 LEU H   . 1066 . HN   1 1 
       1101 1 1 1 1  9 MET QG  . 1053 . HG#  1 1 
       1101 1 2 1 1 14 MET H   . 1058 . HN   1 1 
       1102 1 1 2 2 13 GLU H   . 3050 . HN   1 1 
       1102 1 2 2 2 14 ALA H   . 3051 . HN   1 1 
       1103 1 1 1 1 61 GLU HA  . 1105 . HA   1 1 
       1103 1 2 1 1 64 ALA MB  . 1108 . HB#  1 1 
       1104 1 1 1 1 72 ARG HA  . 1116 . HA   1 1 
       1104 1 2 1 1 73 ARG H   . 1117 . HN   1 1 
       1105 1 1 1 1 54 ILE QG  . 1098 . HG1# 1 1 
       1105 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
       1106 1 1 1 1 77 TYR QD  . 1121 . HD#  1 1 
       1106 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1107 1 1 1 1 80 TRP HA  . 1124 . HA   1 1 
       1107 1 2 1 1 83 LYS QB  . 1127 . HB#  1 1 
       1108 1 1 1 1 80 TRP HD1 . 1124 . HD1  1 1 
       1108 1 2 1 1 84 ASN QD  . 1128 . HD2# 1 1 
       1109 1 1 1 1 78 HIS HA  . 1122 . HA   1 1 
       1109 1 2 1 1 80 TRP H   . 1124 . HN   1 1 
       1110 1 1 1 1 78 HIS H   . 1122 . HN   1 1 
       1110 1 2 1 1 79 ALA MB  . 1123 . HB#  1 1 
       1111 1 1 1 1 79 ALA H   . 1123 . HN   1 1 
       1111 1 2 1 1 80 TRP H   . 1124 . HN   1 1 
       1112 1 1 1 1 51 ARG HA  . 1095 . HA   1 1 
       1112 1 2 1 1 54 ILE MG  . 1098 . HG2# 1 1 
       1113 1 1 1 1 79 ALA MB  . 1123 . HB#  1 1 
       1113 1 2 1 1 82 SER QB  . 1126 . HB#  1 1 
       1114 1 1 1 1 48 ALA MB  . 1092 . HB#  1 1 
       1114 1 2 1 1 50 LEU H   . 1094 . HN   1 1 
       1115 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
       1115 1 2 2 2 22 ALA H   . 3059 . HN   1 1 
       1116 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
       1116 1 2 1 1 14 MET ME  . 1058 . HE#  1 1 
       1117 1 1 1 1 34 ALA H   . 1078 . HN   1 1 
       1117 1 2 1 1 34 ALA HA  . 1078 . HA   1 1 
       1118 1 1 1 1 18 MET QB  . 1062 . HB#  1 1 
       1118 1 2 1 1 18 MET ME  . 1062 . HE#  1 1 
       1119 1 1 1 1 44 LYS H   . 1088 . HN   1 1 
       1119 1 2 1 1 45 TRP HA  . 1089 . HA   1 1 
       1120 1 1 1 1 47 TYR QB  . 1091 . HB#  1 1 
       1120 1 2 1 1 48 ALA H   . 1092 . HN   1 1 
       1121 1 1 1 1 15 ALA HA  . 1059 . HA   1 1 
       1121 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
       1122 1 1 2 2 20 GLY QA  . 3057 . HA#  1 1 
       1122 1 2 2 2 22 ALA H   . 3059 . HN   1 1 
       1123 1 1 1 1 60 ILE MG  . 1104 . HG2# 1 1 
       1123 1 2 1 1 61 GLU QG  . 1105 . HG#  1 1 
       1124 1 1 1 1 11 PRO QB  . 1055 . HB#  1 1 
       1124 1 2 2 2 15 PHE HA  . 3052 . HA   1 1 
       1125 1 1 1 1 12 GLU H   . 1056 . HN   1 1 
       1125 1 2 1 1 12 GLU QB  . 1056 . HB#  1 1 
       1126 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1126 1 2 1 1 69 GLU QG  . 1113 . HG#  1 1 
       1127 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
       1127 1 2 1 1 68 GLU QB  . 1112 . HB#  1 1 
       1128 1 1 1 1 19 SER H   . 1063 . HN   1 1 
       1128 1 2 1 1 20 GLU QB  . 1064 . HB#  1 1 
       1129 1 1 2 2 16 ALA HA  . 3053 . HA   1 1 
       1129 1 2 2 2 22 ALA HA  . 3059 . HA   1 1 
       1130 1 1 1 1 78 HIS HA  . 1122 . HA   1 1 
       1130 1 2 1 1 81 LYS HA  . 1125 . HA   1 1 
       1131 1 1 2 2  9 ILE HB  . 3046 . HB   1 1 
       1131 1 2 2 2 12 ASP QB  . 3049 . HB#  1 1 
       1132 1 1 1 1 54 ILE MG  . 1098 . HG2# 1 1 
       1132 1 2 1 1 70 PHE HZ  . 1114 . HZ   1 1 
       1133 1 1 1 1 21 PHE HA  . 1065 . HA   1 1 
       1133 1 2 1 1 25 GLY H   . 1069 . HN   1 1 
       1134 1 1 2 2 13 GLU H   . 3050 . HN   1 1 
       1134 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
       1135 1 1 1 1 79 ALA HA  . 1123 . HA   1 1 
       1135 1 2 1 1 82 SER H   . 1126 . HN   1 1 
       1136 1 1 1 1 76 VAL HA  . 1120 . HA   1 1 
       1136 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1137 1 1 2 2 23 PRO HA  . 3060 . HA   1 1 
       1137 1 2 2 2 24 GLY QA  . 3061 . HA#  1 1 
       1138 1 1 1 1  6 ARG HA  . 1050 . HA   1 1 
       1138 1 2 1 1  7 PRO QB  . 1051 . HB#  1 1 
       1139 1 1 1 1 47 TYR H   . 1091 . HN   1 1 
       1139 1 2 1 1 48 ALA H   . 1092 . HN   1 1 
       1140 1 1 1 1 78 HIS H   . 1122 . HN   1 1 
       1140 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1141 1 1 1 1 25 GLY QA  . 1069 . HA#  1 1 
       1141 1 2 1 1 26 PRO QD  . 1070 . HD#  1 1 
       1142 1 1 1 1 36 GLY QA  . 1080 . HA#  1 1 
       1142 1 2 1 1 37 THR H   . 1081 . HN   1 1 
       1143 1 1 1 1 66 CYS HA  . 1110 . HA   1 1 
       1143 1 2 1 1 68 GLU H   . 1112 . HN   1 1 
       1144 1 1 1 1 85 LYS QB  . 1129 . HB#  1 1 
       1144 1 2 1 1 85 LYS QD  . 1129 . HD#  1 1 
       1145 1 1 2 2 12 ASP H   . 3049 . HN   1 1 
       1145 1 2 2 2 12 ASP HA  . 3049 . HA   1 1 
       1146 1 1 1 1 45 TRP HH2 . 1089 . HH2  1 1 
       1146 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
       1147 1 1 1 1 42 LEU HA  . 1086 . HA   1 1 
       1147 1 2 1 1 45 TRP HD1 . 1089 . HD1  1 1 
       1148 1 1 1 1 80 TRP HH2 . 1124 . HH2  1 1 
       1148 1 2 2 2 11 ASN QB  . 3048 . HB#  1 1 
       1149 1 1 2 2 17 ILE HA  . 3054 . HA   1 1 
       1149 1 2 2 2 22 ALA HA  . 3059 . HA   1 1 
       1150 1 1 1 1 56 THR H   . 1100 . HN   1 1 
       1150 1 2 1 1 56 THR HB  . 1100 . HB   1 1 
       1151 1 1 1 1 63 LEU QD  . 1107 . HD#  1 1 
       1151 1 2 1 1 66 CYS QB  . 1110 . HB#  1 1 
       1152 1 1 1 1 40 TYR H   . 1084 . HN   1 1 
       1152 1 2 1 1 40 TYR QB  . 1084 . HB#  1 1 
       1153 1 1 2 2 16 ALA HA  . 3053 . HA   1 1 
       1153 1 2 2 2 22 ALA MB  . 3059 . HB#  1 1 
       1154 1 1 1 1 82 SER QB  . 1126 . HB#  1 1 
       1154 1 2 1 1 83 LYS H   . 1127 . HN   1 1 
       1155 1 1 1 1  9 MET QB  . 1053 . HB#  1 1 
       1155 1 2 1 1  9 MET ME  . 1053 . HE#  1 1 
       1156 1 1 1 1 51 ARG QD  . 1095 . HD#  1 1 
       1156 1 2 1 1 55 ASN QD  . 1099 . HD2# 1 1 
       1157 1 1 1 1 57 SER HA  . 1101 . HA   1 1 
       1157 1 2 1 1 58 CYS QB  . 1102 . HB#  1 1 
       1158 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
       1158 1 2 2 2 18 LEU QB  . 3055 . HB#  1 1 
       1159 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
       1159 1 2 1 1 13 GLN QE  . 1057 . HE2# 1 1 
       1160 1 1 1 1 15 ALA HA  . 1059 . HA   1 1 
       1160 1 2 1 1 18 MET QB  . 1062 . HB#  1 1 
       1161 1 1 1 1 15 ALA HA  . 1059 . HA   1 1 
       1161 1 2 1 1 18 MET H   . 1062 . HN   1 1 
       1162 1 1 1 1 30 ALA H   . 1074 . HN   1 1 
       1162 1 2 1 1 31 THR H   . 1075 . HN   1 1 
       1163 1 1 1 1 73 ARG H   . 1117 . HN   1 1 
       1163 1 2 1 1 73 ARG QB  . 1117 . HB#  1 1 
       1164 1 1 2 2 17 ILE HA  . 3054 . HA   1 1 
       1164 1 2 2 2 21 GLY H   . 3058 . HN   1 1 
       1165 1 1 1 1 81 LYS QE  . 1125 . HE#  1 1 
       1165 1 2 1 1 82 SER H   . 1126 . HN   1 1 
       1166 1 1 1 1 75 LYS QB  . 1119 . HB#  1 1 
       1166 1 2 1 1 76 VAL H   . 1120 . HN   1 1 
       1167 1 1 1 1 10 THR H   . 1054 . HN   1 1 
       1167 1 2 1 1 10 THR HB  . 1054 . HB   1 1 
       1168 1 1 1 1 82 SER QB  . 1126 . HB#  1 1 
       1168 1 2 1 1 85 LYS H   . 1129 . HN   1 1 
       1169 1 1 1 1 13 GLN HA  . 1057 . HA   1 1 
       1169 1 2 1 1 16 LYS QD  . 1060 . HD#  1 1 
       1170 1 1 1 1 11 PRO QG  . 1055 . HG#  1 1 
       1170 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1171 1 1 1 1 60 ILE HA  . 1104 . HA   1 1 
       1171 1 2 1 1 61 GLU H   . 1105 . HN   1 1 
       1172 1 1 1 1 77 TYR H   . 1121 . HN   1 1 
       1172 1 2 1 1 80 TRP QB  . 1124 . HB#  1 1 
       1173 1 1 1 1 83 LYS H   . 1127 . HN   1 1 
       1173 1 2 1 1 84 ASN QB  . 1128 . HB#  1 1 
       1174 1 1 1 1 53 THR H   . 1097 . HN   1 1 
       1174 1 2 1 1 53 THR HG1 . 1097 . HG1  1 1 
       1175 1 1 1 1  7 PRO QD  . 1051 . HD#  1 1 
       1175 1 2 1 1  9 MET ME  . 1053 . HE#  1 1 
       1176 1 1 1 1 72 ARG H   . 1116 . HN   1 1 
       1176 1 2 1 1 72 ARG QD  . 1116 . HD#  1 1 
       1177 1 1 1 1 41 ASP H   . 1085 . HN   1 1 
       1177 1 2 1 1 43 SER H   . 1087 . HN   1 1 
       1178 1 1 2 2 15 PHE H   . 3052 . HN   1 1 
       1178 1 2 2 2 16 ALA HA  . 3053 . HA   1 1 
       1179 1 1 2 2 12 ASP H   . 3049 . HN   1 1 
       1179 1 2 2 2 16 ALA H   . 3053 . HN   1 1 
       1180 1 1 1 1 13 GLN H   . 1057 . HN   1 1 
       1180 1 2 1 1 16 LYS H   . 1060 . HN   1 1 
       1181 1 1 2 2 11 ASN HA  . 3048 . HA   1 1 
       1181 1 2 2 2 12 ASP H   . 3049 . HN   1 1 
       1182 1 1 2 2 22 ALA MB  . 3059 . HB#  1 1 
       1182 1 2 2 2 24 GLY QA  . 3061 . HA#  1 1 
       1183 1 1 1 1 61 GLU QG  . 1105 . HG#  1 1 
       1183 1 2 1 1 64 ALA MB  . 1108 . HB#  1 1 
       1184 1 1 1 1 44 LYS H   . 1088 . HN   1 1 
       1184 1 2 1 1 45 TRP H   . 1089 . HN   1 1 
       1185 1 1 1 1 10 THR HB  . 1054 . HB   1 1 
       1185 1 2 1 1 12 GLU H   . 1056 . HN   1 1 
       1186 1 1 2 2 17 ILE H   . 3054 . HN   1 1 
       1186 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1187 1 1 1 1 38 LYS QB  . 1082 . HB#  1 1 
       1187 1 2 1 1 40 TYR QD  . 1084 . HD#  1 1 
       1188 1 1 2 2 13 GLU QG  . 3050 . HG#  1 1 
       1188 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1189 1 1 1 1 13 GLN H   . 1057 . HN   1 1 
       1189 1 2 1 1 14 MET QG  . 1058 . HG#  1 1 
       1190 1 1 1 1 38 LYS QG  . 1082 . HG#  1 1 
       1190 1 2 1 1 40 TYR H   . 1084 . HN   1 1 
       1191 1 1 1 1 57 SER HG  . 1101 . HG   1 1 
       1191 1 2 1 1 58 CYS H   . 1102 . HN   1 1 
       1192 1 1 1 1 77 TYR H   . 1121 . HN   1 1 
       1192 1 2 1 1 79 ALA H   . 1123 . HN   1 1 
       1193 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
       1193 1 2 1 1 70 PHE HZ  . 1114 . HZ   1 1 
       1194 1 1 2 2 22 ALA HA  . 3059 . HA   1 1 
       1194 1 2 2 2 23 PRO QG  . 3060 . HG#  1 1 
       1195 1 1 1 1 45 TRP HA  . 1089 . HA   1 1 
       1195 1 2 1 1 45 TRP HD1 . 1089 . HD1  1 1 
       1196 1 1 2 2 18 LEU H   . 3055 . HN   1 1 
       1196 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1197 1 1 1 1 66 CYS H   . 1110 . HN   1 1 
       1197 1 2 1 1 67 ARG HA  . 1111 . HA   1 1 
       1198 1 1 1 1 66 CYS HA  . 1110 . HA   1 1 
       1198 1 2 1 1 67 ARG H   . 1111 . HN   1 1 
       1199 1 1 1 1 69 GLU H   . 1113 . HN   1 1 
       1199 1 2 1 1 69 GLU QB  . 1113 . HB#  1 1 
       1200 1 1 1 1 77 TYR QE  . 1121 . HE#  1 1 
       1200 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1201 1 1 2 2 12 ASP HA  . 3049 . HA   1 1 
       1201 1 2 2 2 14 ALA H   . 3051 . HN   1 1 
       1202 1 1 1 1 27 ALA MB  . 1071 . HB#  1 1 
       1202 1 2 1 1 28 VAL HA  . 1072 . HA   1 1 
       1203 1 1 1 1 64 ALA HA  . 1108 . HA   1 1 
       1203 1 2 1 1 67 ARG QD  . 1111 . HD#  1 1 
       1204 1 1 1 1 78 HIS H   . 1122 . HN   1 1 
       1204 1 2 1 1 79 ALA HA  . 1123 . HA   1 1 
       1205 1 1 1 1 75 LYS H   . 1119 . HN   1 1 
       1205 1 2 1 1 78 HIS H   . 1122 . HN   1 1 
       1206 1 1 2 2 17 ILE QG  . 3054 . HG1# 1 1 
       1206 1 2 2 2 24 GLY QA  . 3061 . HA#  1 1 
       1207 1 1 1 1 59 ASP HA  . 1103 . HA   1 1 
       1207 1 2 1 1 60 ILE MG  . 1104 . HG2# 1 1 
       1208 1 1 1 1 25 GLY H   . 1069 . HN   1 1 
       1208 1 2 1 1 26 PRO QD  . 1070 . HD#  1 1 
       1209 1 1 1 1 21 PHE QE  . 1065 . HE#  1 1 
       1209 1 2 1 1 51 ARG HA  . 1095 . HA   1 1 
       1210 1 1 1 1 47 TYR H   . 1091 . HN   1 1 
       1210 1 2 1 1 48 ALA MB  . 1092 . HB#  1 1 
       1211 1 1 1 1 52 ASP HA  . 1096 . HA   1 1 
       1211 1 2 1 1 53 THR H   . 1097 . HN   1 1 
       1212 1 1 1 1 10 THR H   . 1054 . HN   1 1 
       1212 1 2 1 1 11 PRO QD  . 1055 . HD#  1 1 
       1213 1 1 1 1 52 ASP H   . 1096 . HN   1 1 
       1213 1 2 1 1 53 THR HG1 . 1097 . HG1  1 1 
       1214 1 1 1 1 53 THR H   . 1097 . HN   1 1 
       1214 1 2 1 1 55 ASN H   . 1099 . HN   1 1 
       1215 1 1 1 1 66 CYS HA  . 1110 . HA   1 1 
       1215 1 2 1 1 69 GLU H   . 1113 . HN   1 1 
       1216 1 1 1 1 68 GLU QB  . 1112 . HB#  1 1 
       1216 1 2 1 1 70 PHE H   . 1114 . HN   1 1 
       1217 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
       1217 1 2 1 1 23 SER QB  . 1067 . HB#  1 1 
       1218 1 1 1 1 38 LYS QB  . 1082 . HB#  1 1 
       1218 1 2 1 1 40 TYR H   . 1084 . HN   1 1 
       1219 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
       1219 1 2 1 1 71 HIS HD2 . 1115 . HD2  1 1 
       1220 1 1 1 1 12 GLU HA  . 1056 . HA   1 1 
       1220 1 2 1 1 15 ALA MB  . 1059 . HB#  1 1 
       1221 1 1 1 1 40 TYR QD  . 1084 . HD#  1 1 
       1221 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
       1222 1 1 1 1  9 MET QB  . 1053 . HB#  1 1 
       1222 1 2 1 1 14 MET H   . 1058 . HN   1 1 
       1223 1 1 1 1 79 ALA H   . 1123 . HN   1 1 
       1223 1 2 1 1 79 ALA MB  . 1123 . HB#  1 1 
       1224 1 1 1 1 75 LYS HA  . 1119 . HA   1 1 
       1224 1 2 1 1 76 VAL H   . 1120 . HN   1 1 
       1225 1 1 1 1 17 GLU H   . 1061 . HN   1 1 
       1225 1 2 1 1 20 GLU H   . 1064 . HN   1 1 
       1226 1 1 1 1 81 LYS HG2 . 1125 . HG2  1 1 
       1226 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1227 1 1 1 1 47 TYR QD  . 1091 . HD#  1 1 
       1227 1 2 1 1 54 ILE MD  . 1098 . HD1# 1 1 
       1228 1 1 1 1 12 GLU H   . 1056 . HN   1 1 
       1228 1 2 1 1 15 ALA MB  . 1059 . HB#  1 1 
       1229 1 1 1 1 44 LYS H   . 1088 . HN   1 1 
       1229 1 2 1 1 44 LYS QG  . 1088 . HG#  1 1 
       1230 1 1 2 2 17 ILE QG  . 3054 . HG1# 1 1 
       1230 1 2 2 2 18 LEU H   . 3055 . HN   1 1 
       1231 1 1 1 1 50 LEU H   . 1094 . HN   1 1 
       1231 1 2 1 1 50 LEU HG  . 1094 . HG   1 1 
       1232 1 1 1 1 59 ASP HA  . 1103 . HA   1 1 
       1232 1 2 1 1 60 ILE HA  . 1104 . HA   1 1 
       1233 1 1 1 1 54 ILE QG  . 1098 . HG1# 1 1 
       1233 1 2 1 1 66 CYS HA  . 1110 . HA   1 1 
       1234 1 1 1 1 53 THR HA  . 1097 . HA   1 1 
       1234 1 2 1 1 54 ILE H   . 1098 . HN   1 1 
       1235 1 1 1 1  9 MET HA  . 1053 . HA   1 1 
       1235 1 2 1 1 13 GLN QB  . 1057 . HB#  1 1 
       1236 1 1 1 1 30 ALA MB  . 1074 . HB#  1 1 
       1236 1 2 1 1 31 THR HB  . 1075 . HB   1 1 
       1237 1 1 1 1 84 ASN QD  . 1128 . HD2# 1 1 
       1237 1 2 1 1 85 LYS H   . 1129 . HN   1 1 
       1238 1 1 1 1 80 TRP HE3 . 1124 . HE3  1 1 
       1238 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1239 1 1 1 1 54 ILE QG  . 1098 . HG1# 1 1 
       1239 1 2 1 1 67 ARG H   . 1111 . HN   1 1 
       1240 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
       1240 1 2 2 2 10 GLU H   . 3047 . HN   1 1 
       1241 1 1 1 1 68 GLU H   . 1112 . HN   1 1 
       1241 1 2 1 1 69 GLU H   . 1113 . HN   1 1 
       1242 1 1 1 1 55 ASN H   . 1099 . HN   1 1 
       1242 1 2 1 1 55 ASN QD  . 1099 . HD2# 1 1 
       1243 1 1 1 1 42 LEU QB  . 1086 . HB#  1 1 
       1243 1 2 1 1 69 GLU QG  . 1113 . HG#  1 1 
       1244 1 1 2 2  9 ILE MG  . 3046 . HG2# 1 1 
       1244 1 2 2 2 10 GLU HA  . 3047 . HA   1 1 
       1245 1 1 1 1 14 MET HA  . 1058 . HA   1 1 
       1245 1 2 1 1 18 MET H   . 1062 . HN   1 1 
       1246 1 1 1 1 60 ILE MD  . 1104 . HD1# 1 1 
       1246 1 2 1 1 60 ILE MG  . 1104 . HG2# 1 1 
       1247 1 1 1 1 56 THR H   . 1100 . HN   1 1 
       1247 1 2 1 1 56 THR HG1 . 1100 . HG1  1 1 
       1248 1 1 1 1 52 ASP H   . 1096 . HN   1 1 
       1248 1 2 1 1 53 THR H   . 1097 . HN   1 1 
       1249 1 1 1 1 79 ALA MB  . 1123 . HB#  1 1 
       1249 1 2 1 1 81 LYS H   . 1125 . HN   1 1 
       1250 1 1 1 1 65 ALA HA  . 1109 . HA   1 1 
       1250 1 2 1 1 66 CYS H   . 1110 . HN   1 1 
       1251 1 1 1 1 81 LYS QB  . 1125 . HB#  1 1 
       1251 1 2 1 1 82 SER QB  . 1126 . HB#  1 1 
       1252 1 1 2 2 15 PHE H   . 3052 . HN   1 1 
       1252 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
       1253 1 1 1 1 63 LEU H   . 1107 . HN   1 1 
       1253 1 2 1 1 64 ALA H   . 1108 . HN   1 1 
       1254 1 1 2 2 15 PHE HA  . 3052 . HA   1 1 
       1254 1 2 2 2 16 ALA H   . 3053 . HN   1 1 
       1255 1 1 2 2 12 ASP HA  . 3049 . HA   1 1 
       1255 1 2 2 2 15 PHE H   . 3052 . HN   1 1 
       1256 1 1 1 1 73 ARG QD  . 1117 . HD#  1 1 
       1256 1 2 2 2 18 LEU H   . 3055 . HN   1 1 
       1257 1 1 1 1 47 TYR QD  . 1091 . HD#  1 1 
       1257 1 2 1 1 51 ARG HA  . 1095 . HA   1 1 
       1258 1 1 1 1 32 LYS H   . 1076 . HN   1 1 
       1258 1 2 1 1 32 LYS QB  . 1076 . HB#  1 1 
       1259 1 1 1 1 54 ILE HB  . 1098 . HB   1 1 
       1259 1 2 1 1 56 THR H   . 1100 . HN   1 1 
       1260 1 1 1 1 79 ALA MB  . 1123 . HB#  1 1 
       1260 1 2 1 1 80 TRP HA  . 1124 . HA   1 1 
       1261 1 1 1 1 80 TRP HE3 . 1124 . HE3  1 1 
       1261 1 2 1 1 81 LYS QB  . 1125 . HB#  1 1 
       1262 1 1 1 1  8 LYS H   . 1052 . HN   1 1 
       1262 1 2 1 1  8 LYS HA  . 1052 . HA   1 1 
       1263 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1263 1 2 1 1 69 GLU H   . 1113 . HN   1 1 
       1264 1 1 1 1 13 GLN H   . 1057 . HN   1 1 
       1264 1 2 1 1 14 MET H   . 1058 . HN   1 1 
       1265 1 1 1 1 47 TYR H   . 1091 . HN   1 1 
       1265 1 2 1 1 50 LEU QD  . 1094 . HD#  1 1 
       1266 1 1 1 1 43 SER HA  . 1087 . HA   1 1 
       1266 1 2 1 1 45 TRP H   . 1089 . HN   1 1 
       1267 1 1 1 1  7 PRO HA  . 1051 . HA   1 1 
       1267 1 2 1 1  8 LYS QD  . 1052 . HD#  1 1 
       1268 1 1 1 1 59 ASP QB  . 1103 . HB#  1 1 
       1268 1 2 1 1 64 ALA H   . 1108 . HN   1 1 
       1269 1 1 1 1  8 LYS H   . 1052 . HN   1 1 
       1269 1 2 1 1  8 LYS QG  . 1052 . HG#  1 1 
       1270 1 1 1 1 59 ASP HA  . 1103 . HA   1 1 
       1270 1 2 1 1 60 ILE H   . 1104 . HN   1 1 
       1271 1 1 1 1 86 LYS H   . 1130 . HN   1 1 
       1271 1 2 1 1 87 ARG QD  . 1131 . HD#  1 1 
       1272 1 1 1 1 11 PRO HA  . 1055 . HA   1 1 
       1272 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1273 1 1 1 1 61 GLU H   . 1105 . HN   1 1 
       1273 1 2 1 1 64 ALA MB  . 1108 . HB#  1 1 
       1274 1 1 1 1 64 ALA H   . 1108 . HN   1 1 
       1274 1 2 1 1 67 ARG QD  . 1111 . HD#  1 1 
       1275 1 1 1 1 47 TYR HA  . 1091 . HA   1 1 
       1275 1 2 1 1 50 LEU QD  . 1094 . HD#  1 1 
       1276 1 1 1 1 37 THR H   . 1081 . HN   1 1 
       1276 1 2 1 1 37 THR MG  . 1081 . HG2# 1 1 
       1277 1 1 1 1 61 GLU HA  . 1105 . HA   1 1 
       1277 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
       1278 1 1 2 2 17 ILE H   . 3054 . HN   1 1 
       1278 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1279 1 1 2 2 15 PHE H   . 3052 . HN   1 1 
       1279 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1280 1 1 1 1 13 GLN HA  . 1057 . HA   1 1 
       1280 1 2 1 1 16 LYS QG  . 1060 . HG#  1 1 
       1281 1 1 1 1 83 LYS H   . 1127 . HN   1 1 
       1281 1 2 1 1 83 LYS QD  . 1127 . HD#  1 1 
       1282 1 1 1 1 49 GLU QB  . 1093 . HB#  1 1 
       1282 1 2 1 1 52 ASP H   . 1096 . HN   1 1 
       1283 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1283 1 2 1 1 70 PHE QD  . 1114 . HD#  1 1 
       1284 1 1 1 1 22 LEU H   . 1066 . HN   1 1 
       1284 1 2 1 1 22 LEU HG  . 1066 . HG   1 1 
       1285 1 1 1 1 45 TRP QB  . 1089 . HB#  1 1 
       1285 1 2 1 1 50 LEU H   . 1094 . HN   1 1 
       1286 1 1 1 1 65 ALA H   . 1109 . HN   1 1 
       1286 1 2 1 1 68 GLU QB  . 1112 . HB#  1 1 
       1287 1 1 2 2 11 ASN H   . 3048 . HN   1 1 
       1287 1 2 2 2 12 ASP QB  . 3049 . HB#  1 1 
       1288 1 1 1 1 59 ASP QB  . 1103 . HB#  1 1 
       1288 1 2 1 1 63 LEU H   . 1107 . HN   1 1 
       1289 1 1 1 1 21 PHE QB  . 1065 . HB#  1 1 
       1289 1 2 1 1 23 SER H   . 1067 . HN   1 1 
       1290 1 1 2 2 12 ASP HA  . 3049 . HA   1 1 
       1290 1 2 2 2 13 GLU H   . 3050 . HN   1 1 
       1291 1 1 1 1 78 HIS QB  . 1122 . HB#  1 1 
       1291 1 2 1 1 79 ALA MB  . 1123 . HB#  1 1 
       1292 1 1 1 1 13 GLN H   . 1057 . HN   1 1 
       1292 1 2 1 1 13 GLN QG  . 1057 . HG#  1 1 
       1293 1 1 1 1 54 ILE MD  . 1098 . HD1# 1 1 
       1293 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
       1294 1 1 1 1 61 GLU H   . 1105 . HN   1 1 
       1294 1 2 1 1 63 LEU QB  . 1107 . HB#  1 1 
       1295 1 1 1 1 32 LYS QB  . 1076 . HB#  1 1 
       1295 1 2 1 1 33 ALA H   . 1077 . HN   1 1 
       1296 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1296 1 2 1 1 45 TRP H   . 1089 . HN   1 1 
       1297 1 1 2 2 16 ALA H   . 3053 . HN   1 1 
       1297 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1298 1 1 2 2 18 LEU QB  . 3055 . HB#  1 1 
       1298 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
       1299 1 1 2 2 14 ALA H   . 3051 . HN   1 1 
       1299 1 2 2 2 15 PHE QB  . 3052 . HB#  1 1 
       1300 1 1 2 2  9 ILE HA  . 3046 . HA   1 1 
       1300 1 2 2 2 10 GLU QG  . 3047 . HG#  1 1 
       1301 1 1 1 1 80 TRP HE3 . 1124 . HE3  1 1 
       1301 1 2 1 1 81 LYS QG  . 1125 . HG#  1 1 
       1302 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
       1302 1 2 1 1 67 ARG QD  . 1111 . HD#  1 1 
       1303 1 1 1 1 79 ALA HA  . 1123 . HA   1 1 
       1303 1 2 1 1 80 TRP QB  . 1124 . HB#  1 1 
       1304 1 1 1 1 83 LYS QD  . 1127 . HD#  1 1 
       1304 1 2 1 1 84 ASN H   . 1128 . HN   1 1 
       1305 1 1 2 2 16 ALA HA  . 3053 . HA   1 1 
       1305 1 2 2 2 22 ALA H   . 3059 . HN   1 1 
       1306 1 1 1 1 80 TRP HD1 . 1124 . HD1  1 1 
       1306 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1307 1 1 1 1 70 PHE H   . 1114 . HN   1 1 
       1307 1 2 1 1 70 PHE QB  . 1114 . HB#  1 1 
       1308 1 1 1 1 61 GLU QB  . 1105 . HB#  1 1 
       1308 1 2 1 1 62 LEU H   . 1106 . HN   1 1 
       1309 1 1 2 2 17 ILE HA  . 3054 . HA   1 1 
       1309 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1310 1 1 2 2 16 ALA HA  . 3053 . HA   1 1 
       1310 1 2 2 2 17 ILE H   . 3054 . HN   1 1 
       1311 1 1 1 1 66 CYS HG  . 1110 . HG   1 1 
       1311 1 2 1 1 69 GLU H   . 1113 . HN   1 1 
       1312 1 1 1 1 68 GLU HA  . 1112 . HA   1 1 
       1312 1 2 1 1 71 HIS QB  . 1115 . HB#  1 1 
       1313 1 1 1 1 45 TRP QB  . 1089 . HB#  1 1 
       1313 1 2 1 1 50 LEU HG  . 1094 . HG   1 1 
       1314 1 1 1 1 53 THR HA  . 1097 . HA   1 1 
       1314 1 2 1 1 55 ASN H   . 1099 . HN   1 1 
       1315 1 1 1 1 77 TYR HA  . 1121 . HA   1 1 
       1315 1 2 1 1 78 HIS H   . 1122 . HN   1 1 
       1316 1 1 1 1 51 ARG H   . 1095 . HN   1 1 
       1316 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
       1317 1 1 1 1 31 THR H   . 1075 . HN   1 1 
       1317 1 2 1 1 32 LYS H   . 1076 . HN   1 1 
       1318 1 1 1 1 76 VAL HB  . 1120 . HB   1 1 
       1318 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1319 1 1 1 1 27 ALA H   . 1071 . HN   1 1 
       1319 1 2 1 1 27 ALA HA  . 1071 . HA   1 1 
       1320 1 1 1 1 52 ASP QB  . 1096 . HB#  1 1 
       1320 1 2 1 1 54 ILE H   . 1098 . HN   1 1 
       1321 1 1 2 2 15 PHE HA  . 3052 . HA   1 1 
       1321 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
       1322 1 1 2 2  9 ILE MG  . 3046 . HG2# 1 1 
       1322 1 2 2 2 10 GLU QG  . 3047 . HG#  1 1 
       1323 1 1 1 1 77 TYR QE  . 1121 . HE#  1 1 
       1323 1 2 1 1 81 LYS QD  . 1125 . HD#  1 1 
       1324 1 1 1 1 69 GLU HA  . 1113 . HA   1 1 
       1324 1 2 1 1 70 PHE H   . 1114 . HN   1 1 
       1325 1 1 2 2  9 ILE HA  . 3046 . HA   1 1 
       1325 1 2 2 2 10 GLU H   . 3047 . HN   1 1 
       1326 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
       1326 1 2 1 1 15 ALA H   . 1059 . HN   1 1 
       1327 1 1 1 1 10 THR HG1 . 1054 . HG1  1 1 
       1327 1 2 1 1 13 GLN QG  . 1057 . HG#  1 1 
       1328 1 1 1 1 31 THR H   . 1075 . HN   1 1 
       1328 1 2 1 1 31 THR MG  . 1075 . HG2# 1 1 
       1329 1 1 1 1 43 SER HA  . 1087 . HA   1 1 
       1329 1 2 1 1 73 ARG HE  . 1117 . HE   1 1 
       1330 1 1 1 1 83 LYS QB  . 1127 . HB#  1 1 
       1330 1 2 1 1 84 ASN HA  . 1128 . HA   1 1 
       1331 1 1 1 1 74 LEU HA  . 1118 . HA   1 1 
       1331 1 2 1 1 77 TYR QD  . 1121 . HD#  1 1 
       1332 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1332 1 2 1 1 65 ALA HA  . 1109 . HA   1 1 
       1333 1 1 2 2  9 ILE MD  . 3046 . HD1# 1 1 
       1333 1 2 2 2 10 GLU H   . 3047 . HN   1 1 
       1334 1 1 2 2 16 ALA MB  . 3053 . HB#  1 1 
       1334 1 2 2 2 22 ALA MB  . 3059 . HB#  1 1 
       1335 1 1 1 1 21 PHE HA  . 1065 . HA   1 1 
       1335 1 2 1 1 54 ILE MD  . 1098 . HD1# 1 1 
       1336 1 1 1 1 81 LYS H   . 1125 . HN   1 1 
       1336 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1337 1 1 1 1 76 VAL HB  . 1120 . HB   1 1 
       1337 1 2 1 1 77 TYR H   . 1121 . HN   1 1 
       1338 1 1 1 1 80 TRP HE1 . 1124 . HE1  1 1 
       1338 1 2 2 2 13 GLU H   . 3050 . HN   1 1 
       1339 1 1 1 1  8 LYS HA  . 1052 . HA   1 1 
       1339 1 2 1 1  8 LYS QD  . 1052 . HD#  1 1 
       1340 1 1 2 2 14 ALA HA  . 3051 . HA   1 1 
       1340 1 2 2 2 17 ILE HB  . 3054 . HB   1 1 
       1341 1 1 1 1 60 ILE QG  . 1104 . HG1# 1 1 
       1341 1 2 1 1 61 GLU QB  . 1105 . HB#  1 1 
       1342 1 1 2 2 14 ALA HA  . 3051 . HA   1 1 
       1342 1 2 2 2 18 LEU H   . 3055 . HN   1 1 
       1343 1 1 1 1 39 LYS QB  . 1083 . HB#  1 1 
       1343 1 2 1 1 40 TYR QD  . 1084 . HD#  1 1 
       1344 1 1 1 1 53 THR MG  . 1097 . HG2# 1 1 
       1344 1 2 1 1 66 CYS HG  . 1110 . HG   1 1 
       1345 1 1 1 1  6 ARG QD  . 1050 . HD#  1 1 
       1345 1 2 1 1  7 PRO QD  . 1051 . HD#  1 1 
       1346 1 1 1 1 41 ASP QB  . 1085 . HB#  1 1 
       1346 1 2 1 1 43 SER H   . 1087 . HN   1 1 
       1347 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
       1347 1 2 1 1 79 ALA MB  . 1123 . HB#  1 1 
       1348 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
       1348 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
       1349 1 1 1 1 22 LEU QB  . 1066 . HB#  1 1 
       1349 1 2 1 1 23 SER H   . 1067 . HN   1 1 
       1350 1 1 1 1 60 ILE QG  . 1104 . HG1# 1 1 
       1350 1 2 1 1 64 ALA H   . 1108 . HN   1 1 
       1351 1 1 2 2 13 GLU HA  . 3050 . HA   1 1 
       1351 1 2 2 2 16 ALA H   . 3053 . HN   1 1 
       1352 1 1 2 2 10 GLU QG  . 3047 . HG#  1 1 
       1352 1 2 2 2 11 ASN QD  . 3048 . HD2# 1 1 
       1353 1 1 1 1 59 ASP HA  . 1103 . HA   1 1 
       1353 1 2 1 1 60 ILE MD  . 1104 . HD1# 1 1 
       1354 1 1 2 2 16 ALA H   . 3053 . HN   1 1 
       1354 1 2 2 2 17 ILE QG  . 3054 . HG1# 1 1 
       1355 1 1 1 1 42 LEU QB  . 1086 . HB#  1 1 
       1355 1 2 1 1 66 CYS HG  . 1110 . HG   1 1 
       1356 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
       1356 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1357 1 1 1 1 44 LYS QE  . 1088 . HE#  1 1 
       1357 1 2 1 1 45 TRP H   . 1089 . HN   1 1 
       1358 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
       1358 1 2 2 2 17 ILE HB  . 3054 . HB   1 1 
       1359 1 1 1 1  7 PRO QB  . 1051 . HB#  1 1 
       1359 1 2 1 1  9 MET H   . 1053 . HN   1 1 
       1360 1 1 1 1 45 TRP HE3 . 1089 . HE3  1 1 
       1360 1 2 1 1 53 THR MG  . 1097 . HG2# 1 1 
       1361 1 1 2 2 13 GLU QB  . 3050 . HB#  1 1 
       1361 1 2 2 2 16 ALA H   . 3053 . HN   1 1 
       1362 1 1 1 1 60 ILE H   . 1104 . HN   1 1 
       1362 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
       1363 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
       1363 1 2 1 1 52 ASP H   . 1096 . HN   1 1 
       1364 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
       1364 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
       1365 1 1 1 1 57 SER QB  . 1101 . HB#  1 1 
       1365 1 2 1 1 59 ASP H   . 1103 . HN   1 1 
       1366 1 1 1 1 41 ASP H   . 1085 . HN   1 1 
       1366 1 2 1 1 42 LEU HG  . 1086 . HG   1 1 
       1367 1 1 1 1 13 GLN H   . 1057 . HN   1 1 
       1367 1 2 1 1 13 GLN QB  . 1057 . HB#  1 1 
       1368 1 1 1 1 38 LYS H   . 1082 . HN   1 1 
       1368 1 2 1 1 40 TYR QE  . 1084 . HE#  1 1 
       1369 1 1 1 1 38 LYS H   . 1082 . HN   1 1 
       1369 1 2 1 1 38 LYS QE  . 1082 . HE#  1 1 
       1370 1 1 1 1 75 LYS HA  . 1119 . HA   1 1 
       1370 1 2 1 1 78 HIS H   . 1122 . HN   1 1 
       1371 1 1 1 1 75 LYS QE  . 1119 . HE#  1 1 
       1371 1 2 1 1 76 VAL H   . 1120 . HN   1 1 
       1372 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
       1372 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
       1373 1 1 2 2 13 GLU QB  . 3050 . HB#  1 1 
       1373 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1374 1 1 1 1 51 ARG H   . 1095 . HN   1 1 
       1374 1 2 1 1 54 ILE H   . 1098 . HN   1 1 
       1375 1 1 2 2 22 ALA MB  . 3059 . HB#  1 1 
       1375 1 2 2 2 23 PRO QB  . 3060 . HB#  1 1 
       1376 1 1 1 1 64 ALA MB  . 1108 . HB#  1 1 
       1376 1 2 1 1 68 GLU H   . 1112 . HN   1 1 
       1377 1 1 1 1  9 MET QG  . 1053 . HG#  1 1 
       1377 1 2 1 1 14 MET ME  . 1058 . HE#  1 1 
       1378 1 1 1 1 60 ILE H   . 1104 . HN   1 1 
       1378 1 2 1 1 60 ILE MG  . 1104 . HG2# 1 1 
       1379 1 1 1 1 42 LEU QB  . 1086 . HB#  1 1 
       1379 1 2 1 1 45 TRP HE1 . 1089 . HE1  1 1 
       1380 1 1 1 1 10 THR HA  . 1054 . HA   1 1 
       1380 1 2 1 1 14 MET ME  . 1058 . HE#  1 1 
       1381 1 1 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1381 1 2 2 2 18 LEU HG  . 3055 . HG   1 1 
       1382 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
       1382 1 2 1 1 54 ILE H   . 1098 . HN   1 1 
       1383 1 1 2 2 16 ALA H   . 3053 . HN   1 1 
       1383 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
       1384 1 1 1 1 10 THR HA  . 1054 . HA   1 1 
       1384 1 2 1 1 12 GLU H   . 1056 . HN   1 1 
       1385 1 1 1 1 80 TRP H   . 1124 . HN   1 1 
       1385 1 2 1 1 82 SER H   . 1126 . HN   1 1 
       1386 1 1 2 2 16 ALA MB  . 3053 . HB#  1 1 
       1386 1 2 2 2 22 ALA HA  . 3059 . HA   1 1 
       1387 1 1 1 1 14 MET H   . 1058 . HN   1 1 
       1387 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1388 1 1 1 1 47 TYR H   . 1091 . HN   1 1 
       1388 1 2 1 1 49 GLU H   . 1093 . HN   1 1 
       1389 1 1 1 1 47 TYR HA  . 1091 . HA   1 1 
       1389 1 2 1 1 47 TYR QE  . 1091 . HE#  1 1 
       1390 1 1 1 1 20 GLU H   . 1064 . HN   1 1 
       1390 1 2 1 1 20 GLU HA  . 1064 . HA   1 1 
       1391 1 1 1 1 25 GLY QA  . 1069 . HA#  1 1 
       1391 1 2 1 1 26 PRO QG  . 1070 . HG#  1 1 
       1392 1 1 1 1 15 ALA H   . 1059 . HN   1 1 
       1392 1 2 1 1 16 LYS QB  . 1060 . HB#  1 1 
       1393 1 1 2 2 13 GLU H   . 3050 . HN   1 1 
       1393 1 2 2 2 13 GLU QG  . 3050 . HG#  1 1 
       1394 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
       1394 1 2 1 1 70 PHE QD  . 1114 . HD#  1 1 
       1395 1 1 1 1 61 GLU H   . 1105 . HN   1 1 
       1395 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
       1396 1 1 1 1 54 ILE H   . 1098 . HN   1 1 
       1396 1 2 1 1 54 ILE MD  . 1098 . HD1# 1 1 
       1397 1 1 1 1 74 LEU H   . 1118 . HN   1 1 
       1397 1 2 1 1 78 HIS H   . 1122 . HN   1 1 
       1398 1 1 1 1 55 ASN H   . 1099 . HN   1 1 
       1398 1 2 1 1 57 SER H   . 1101 . HN   1 1 
       1399 1 1 1 1 81 LYS H   . 1125 . HN   1 1 
       1399 1 2 1 1 81 LYS QD  . 1125 . HD#  1 1 
       1400 1 1 1 1 80 TRP HE1 . 1124 . HE1  1 1 
       1400 1 2 2 2 13 GLU QG  . 3050 . HG#  1 1 
       1401 1 1 1 1 50 LEU HG  . 1094 . HG   1 1 
       1401 1 2 1 1 53 THR H   . 1097 . HN   1 1 
       1402 1 1 1 1 11 PRO HA  . 1055 . HA   1 1 
       1402 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
       1403 1 1 1 1 11 PRO QD  . 1055 . HD#  1 1 
       1403 1 2 1 1 14 MET ME  . 1058 . HE#  1 1 
       1404 1 1 1 1 48 ALA HA  . 1092 . HA   1 1 
       1404 1 2 1 1 51 ARG H   . 1095 . HN   1 1 
       1405 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
       1405 1 2 1 1 53 THR HG1 . 1097 . HG1  1 1 
       1406 1 1 1 1 48 ALA H   . 1092 . HN   1 1 
       1406 1 2 1 1 49 GLU QG  . 1093 . HG#  1 1 
       1407 1 1 1 1 15 ALA MB  . 1059 . HB#  1 1 
       1407 1 2 1 1 16 LYS QD  . 1060 . HD#  1 1 
       1408 1 1 1 1 73 ARG HA  . 1117 . HA   1 1 
       1408 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1409 1 1 1 1 57 SER QB  . 1101 . HB#  1 1 
       1409 1 2 1 1 59 ASP QB  . 1103 . HB#  1 1 
       1410 1 1 1 1 62 LEU H   . 1106 . HN   1 1 
       1410 1 2 1 1 63 LEU H   . 1107 . HN   1 1 
       1411 1 1 1 1 81 LYS HG3 . 1125 . HG1  1 1 
       1411 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1412 1 1 1 1 16 LYS HA  . 1060 . HA   1 1 
       1412 1 2 1 1 16 LYS QE  . 1060 . HE#  1 1 
       1413 1 1 1 1 47 TYR QB  . 1091 . HB#  1 1 
       1413 1 2 1 1 50 LEU H   . 1094 . HN   1 1 
       1414 1 1 1 1 49 GLU H   . 1093 . HN   1 1 
       1414 1 2 1 1 50 LEU HA  . 1094 . HA   1 1 
       1415 1 1 1 1 20 GLU HA  . 1064 . HA   1 1 
       1415 1 2 1 1 22 LEU H   . 1066 . HN   1 1 
       1416 1 1 1 1 24 ARG H   . 1068 . HN   1 1 
       1416 1 2 1 1 25 GLY H   . 1069 . HN   1 1 
       1417 1 1 1 1 17 GLU HA  . 1061 . HA   1 1 
       1417 1 2 1 1 20 GLU QB  . 1064 . HB#  1 1 
       1418 1 1 1 1 39 LYS QE  . 1083 . HE#  1 1 
       1418 1 2 1 1 40 TYR H   . 1084 . HN   1 1 
       1419 1 1 1 1 31 THR H   . 1075 . HN   1 1 
       1419 1 2 1 1 31 THR HB  . 1075 . HB   1 1 
       1420 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
       1420 1 2 2 2 17 ILE HA  . 3054 . HA   1 1 
       1421 1 1 1 1 46 LYS HA  . 1090 . HA   1 1 
       1421 1 2 1 1 47 TYR H   . 1091 . HN   1 1 
       1422 1 1 1 1 38 LYS H   . 1082 . HN   1 1 
       1422 1 2 1 1 40 TYR QB  . 1084 . HB#  1 1 
       1423 1 1 2 2 21 GLY H   . 3058 . HN   1 1 
       1423 1 2 2 2 22 ALA H   . 3059 . HN   1 1 
       1424 1 1 1 1 18 MET HA  . 1062 . HA   1 1 
       1424 1 2 1 1 21 PHE H   . 1065 . HN   1 1 
       1425 1 1 1 1 59 ASP HA  . 1103 . HA   1 1 
       1425 1 2 1 1 60 ILE HB  . 1104 . HB   1 1 
       1426 1 1 1 1 60 ILE HA  . 1104 . HA   1 1 
       1426 1 2 1 1 63 LEU H   . 1107 . HN   1 1 
       1427 1 1 2 2 15 PHE QB  . 3052 . HB#  1 1 
       1427 1 2 2 2 16 ALA MB  . 3053 . HB#  1 1 
       1428 1 1 1 1 67 ARG H   . 1111 . HN   1 1 
       1428 1 2 1 1 67 ARG QD  . 1111 . HD#  1 1 
       1429 1 1 1 1 13 GLN QB  . 1057 . HB#  1 1 
       1429 1 2 1 1 14 MET H   . 1058 . HN   1 1 
       1430 1 1 1 1 66 CYS H   . 1110 . HN   1 1 
       1430 1 2 1 1 69 GLU H   . 1113 . HN   1 1 
       1431 1 1 1 1 22 LEU H   . 1066 . HN   1 1 
       1431 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
       1432 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
       1432 1 2 2 2 23 PRO QD  . 3060 . HD#  1 1 
       1433 1 1 1 1 13 GLN QG  . 1057 . HG#  1 1 
       1433 1 2 1 1 15 ALA H   . 1059 . HN   1 1 
       1434 1 1 1 1 54 ILE MG  . 1098 . HG2# 1 1 
       1434 1 2 1 1 56 THR H   . 1100 . HN   1 1 
       1435 1 1 1 1 64 ALA MB  . 1108 . HB#  1 1 
       1435 1 2 1 1 66 CYS H   . 1110 . HN   1 1 
       1436 1 1 1 1 66 CYS H   . 1110 . HN   1 1 
       1436 1 2 1 1 66 CYS HG  . 1110 . HG   1 1 
       1437 1 1 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1437 1 2 2 2 24 GLY QA  . 3061 . HA#  1 1 
       1438 1 1 1 1  9 MET QB  . 1053 . HB#  1 1 
       1438 1 2 1 1 13 GLN QG  . 1057 . HG#  1 1 
       1439 1 1 1 1  7 PRO HA  . 1051 . HA   1 1 
       1439 1 2 1 1  8 LYS H   . 1052 . HN   1 1 
       1440 1 1 1 1 10 THR HG1 . 1054 . HG1  1 1 
       1440 1 2 1 1 12 GLU H   . 1056 . HN   1 1 
       1441 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
       1441 1 2 1 1 66 CYS HA  . 1110 . HA   1 1 
       1442 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1442 1 2 1 1 66 CYS HA  . 1110 . HA   1 1 
       1443 1 1 1 1 42 LEU HA  . 1086 . HA   1 1 
       1443 1 2 1 1 45 TRP HE1 . 1089 . HE1  1 1 
       1444 1 1 2 2 11 ASN H   . 3048 . HN   1 1 
       1444 1 2 2 2 11 ASN QD  . 3048 . HD2# 1 1 
       1445 1 1 1 1 78 HIS H   . 1122 . HN   1 1 
       1445 1 2 1 1 81 LYS H   . 1125 . HN   1 1 
       1446 1 1 1 1 11 PRO QB  . 1055 . HB#  1 1 
       1446 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1447 1 1 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1447 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
       1448 1 1 1 1 63 LEU QD  . 1107 . HD#  1 1 
       1448 1 2 1 1 64 ALA H   . 1108 . HN   1 1 
       1449 1 1 1 1 49 GLU HA  . 1093 . HA   1 1 
       1449 1 2 1 1 52 ASP H   . 1096 . HN   1 1 
       1450 1 1 1 1 18 MET H   . 1062 . HN   1 1 
       1450 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
       1451 1 1 1 1 41 ASP HA  . 1085 . HA   1 1 
       1451 1 2 1 1 42 LEU HA  . 1086 . HA   1 1 
       1452 1 1 1 1 77 TYR HA  . 1121 . HA   1 1 
       1452 1 2 1 1 81 LYS H   . 1125 . HN   1 1 
       1453 1 1 1 1 46 LYS H   . 1090 . HN   1 1 
       1453 1 2 1 1 47 TYR H   . 1091 . HN   1 1 
       1454 1 1 1 1 81 LYS H   . 1125 . HN   1 1 
       1454 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1455 1 1 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1455 1 2 2 2 17 ILE QG  . 3054 . HG1# 1 1 
       1456 1 1 1 1 80 TRP H   . 1124 . HN   1 1 
       1456 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1457 1 1 1 1 15 ALA H   . 1059 . HN   1 1 
       1457 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1458 1 1 2 2 16 ALA H   . 3053 . HN   1 1 
       1458 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1459 1 1 1 1 61 GLU QG  . 1105 . HG#  1 1 
       1459 1 2 1 1 63 LEU H   . 1107 . HN   1 1 
       1460 1 1 1 1 10 THR H   . 1054 . HN   1 1 
       1460 1 2 1 1 14 MET H   . 1058 . HN   1 1 
       1461 1 1 1 1 37 THR H   . 1081 . HN   1 1 
       1461 1 2 1 1 38 LYS QE  . 1082 . HE#  1 1 
       1462 1 1 1 1 83 LYS H   . 1127 . HN   1 1 
       1462 1 2 1 1 83 LYS HA  . 1127 . HA   1 1 
       1463 1 1 1 1 64 ALA HA  . 1108 . HA   1 1 
       1463 1 2 1 1 68 GLU H   . 1112 . HN   1 1 
       1464 1 1 1 1 61 GLU H   . 1105 . HN   1 1 
       1464 1 2 1 1 62 LEU QB  . 1106 . HB#  1 1 
       1465 1 1 1 1 16 LYS QD  . 1060 . HD#  1 1 
       1465 1 2 1 1 17 GLU H   . 1061 . HN   1 1 
       1466 1 1 1 1 64 ALA HA  . 1108 . HA   1 1 
       1466 1 2 1 1 67 ARG H   . 1111 . HN   1 1 
       1467 1 1 1 1  9 MET QG  . 1053 . HG#  1 1 
       1467 1 2 1 1 10 THR MG  . 1054 . HG2# 1 1 
       1468 1 1 1 1 70 PHE QD  . 1114 . HD#  1 1 
       1468 1 2 1 1 71 HIS H   . 1115 . HN   1 1 
       1469 1 1 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1469 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1470 1 1 1 1 80 TRP HA  . 1124 . HA   1 1 
       1470 1 2 1 1 81 LYS H   . 1125 . HN   1 1 
       1471 1 1 1 1 14 MET QG  . 1058 . HG#  1 1 
       1471 1 2 1 1 18 MET ME  . 1062 . HE#  1 1 
       1472 1 1 1 1 56 THR H   . 1100 . HN   1 1 
       1472 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
       1473 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
       1473 1 2 1 1 73 ARG QD  . 1117 . HD#  1 1 
       1474 1 1 1 1 60 ILE MD  . 1104 . HD1# 1 1 
       1474 1 2 1 1 61 GLU H   . 1105 . HN   1 1 
       1475 1 1 2 2 10 GLU QB  . 3047 . HB#  1 1 
       1475 1 2 2 2 11 ASN H   . 3048 . HN   1 1 
       1476 1 1 1 1 18 MET HA  . 1062 . HA   1 1 
       1476 1 2 1 1 22 LEU H   . 1066 . HN   1 1 
       1477 1 1 1 1 61 GLU HA  . 1105 . HA   1 1 
       1477 1 2 1 1 63 LEU H   . 1107 . HN   1 1 
       1478 1 1 1 1 49 GLU HA  . 1093 . HA   1 1 
       1478 1 2 1 1 53 THR H   . 1097 . HN   1 1 
       1479 1 1 1 1 83 LYS HA  . 1127 . HA   1 1 
       1479 1 2 1 1 84 ASN H   . 1128 . HN   1 1 
       1480 1 1 1 1 64 ALA MB  . 1108 . HB#  1 1 
       1480 1 2 1 1 65 ALA H   . 1109 . HN   1 1 
       1481 1 1 1 1 18 MET HA  . 1062 . HA   1 1 
       1481 1 2 1 1 70 PHE QD  . 1114 . HD#  1 1 
       1482 1 1 1 1 18 MET QB  . 1062 . HB#  1 1 
       1482 1 2 1 1 47 TYR QE  . 1091 . HE#  1 1 
       1483 1 1 1 1 77 TYR H   . 1121 . HN   1 1 
       1483 1 2 1 1 77 TYR QD  . 1121 . HD#  1 1 
       1484 1 1 1 1 48 ALA HA  . 1092 . HA   1 1 
       1484 1 2 1 1 51 ARG QD  . 1095 . HD#  1 1 
       1485 1 1 1 1 80 TRP HH2 . 1124 . HH2  1 1 
       1485 1 2 2 2 10 GLU HA  . 3047 . HA   1 1 
       1486 1 1 1 1 36 GLY H   . 1080 . HN   1 1 
       1486 1 2 1 1 37 THR H   . 1081 . HN   1 1 
       1487 1 1 1 1 21 PHE QB  . 1065 . HB#  1 1 
       1487 1 2 1 1 22 LEU H   . 1066 . HN   1 1 
       1488 1 1 1 1  9 MET QB  . 1053 . HB#  1 1 
       1488 1 2 1 1 14 MET QG  . 1058 . HG#  1 1 
       1489 1 1 1 1 45 TRP H   . 1089 . HN   1 1 
       1489 1 2 1 1 45 TRP HE1 . 1089 . HE1  1 1 
       1490 1 1 1 1 10 THR HA  . 1054 . HA   1 1 
       1490 1 2 1 1 11 PRO QD  . 1055 . HD#  1 1 
       1491 1 1 1 1 73 ARG HA  . 1117 . HA   1 1 
       1491 1 2 1 1 73 ARG HE  . 1117 . HE   1 1 
       1492 1 1 1 1 48 ALA MB  . 1092 . HB#  1 1 
       1492 1 2 1 1 49 GLU H   . 1093 . HN   1 1 
       1493 1 1 1 1 28 VAL HA  . 1072 . HA   1 1 
       1493 1 2 1 1 29 LEU H   . 1073 . HN   1 1 
       1494 1 1 1 1 42 LEU HA  . 1086 . HA   1 1 
       1494 1 2 1 1 45 TRP H   . 1089 . HN   1 1 
       1495 1 1 1 1 14 MET HA  . 1058 . HA   1 1 
       1495 1 2 1 1 47 TYR QE  . 1091 . HE#  1 1 
       1496 1 1 1 1  6 ARG QD  . 1050 . HD#  1 1 
       1496 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
       1497 1 1 1 1 21 PHE QB  . 1065 . HB#  1 1 
       1497 1 2 1 1 54 ILE MD  . 1098 . HD1# 1 1 
       1498 1 1 1 1 70 PHE QE  . 1114 . HE#  1 1 
       1498 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1499 1 1 1 1 60 ILE QG  . 1104 . HG1# 1 1 
       1499 1 2 1 1 61 GLU H   . 1105 . HN   1 1 
       1500 1 1 1 1 32 LYS QE  . 1076 . HE#  1 1 
       1500 1 2 1 1 33 ALA H   . 1077 . HN   1 1 
       1501 1 1 1 1 43 SER HA  . 1087 . HA   1 1 
       1501 1 2 1 1 44 LYS H   . 1088 . HN   1 1 
       1502 1 1 1 1 80 TRP HE3 . 1124 . HE3  1 1 
       1502 1 2 1 1 81 LYS H   . 1125 . HN   1 1 
       1503 1 1 1 1 48 ALA H   . 1092 . HN   1 1 
       1503 1 2 2 2 19 ASP HA  . 3056 . HA   1 1 
       1504 1 1 1 1 42 LEU H   . 1086 . HN   1 1 
       1504 1 2 1 1 43 SER H   . 1087 . HN   1 1 
       1505 1 1 1 1 45 TRP HD1 . 1089 . HD1  1 1 
       1505 1 2 1 1 46 LYS H   . 1090 . HN   1 1 
       1506 1 1 1 1 18 MET H   . 1062 . HN   1 1 
       1506 1 2 1 1 20 GLU H   . 1064 . HN   1 1 
       1507 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1507 1 2 1 1 45 TRP HH2 . 1089 . HH2  1 1 
       1508 1 1 1 1 81 LYS QG  . 1125 . HG#  1 1 
       1508 1 2 1 1 82 SER H   . 1126 . HN   1 1 
       1509 1 1 1 1 36 GLY QA  . 1080 . HA#  1 1 
       1509 1 2 1 1 38 LYS H   . 1082 . HN   1 1 
       1510 1 1 1 1 40 TYR QE  . 1084 . HE#  1 1 
       1510 1 2 1 1 62 LEU QB  . 1106 . HB#  1 1 
       1511 1 1 1 1 17 GLU H   . 1061 . HN   1 1 
       1511 1 2 1 1 19 SER H   . 1063 . HN   1 1 
       1512 1 1 1 1 51 ARG HE  . 1095 . HE   1 1 
       1512 1 2 1 1 52 ASP H   . 1096 . HN   1 1 
       1513 1 1 1 1 28 VAL HA  . 1072 . HA   1 1 
       1513 1 2 1 1 29 LEU QB  . 1073 . HB#  1 1 
       1514 1 1 1 1 21 PHE H   . 1065 . HN   1 1 
       1514 1 2 1 1 23 SER H   . 1067 . HN   1 1 
       1515 1 1 1 1 80 TRP HZ3 . 1124 . HZ3  1 1 
       1515 1 2 2 2 14 ALA H   . 3051 . HN   1 1 
       1516 1 1 2 2 16 ALA H   . 3053 . HN   1 1 
       1516 1 2 2 2 17 ILE HA  . 3054 . HA   1 1 
       1517 1 1 1 1 24 ARG QD  . 1068 . HD#  1 1 
       1517 1 2 1 1 25 GLY H   . 1069 . HN   1 1 
       1518 1 1 1 1 42 LEU HG  . 1086 . HG   1 1 
       1518 1 2 1 1 43 SER H   . 1087 . HN   1 1 
       1519 1 1 1 1 28 VAL H   . 1072 . HN   1 1 
       1519 1 2 1 1 29 LEU QB  . 1073 . HB#  1 1 
       1520 1 1 1 1 42 LEU HA  . 1086 . HA   1 1 
       1520 1 2 1 1 43 SER H   . 1087 . HN   1 1 
       1521 1 1 1 1 74 LEU HA  . 1118 . HA   1 1 
       1521 1 2 1 1 77 TYR H   . 1121 . HN   1 1 
       1522 1 1 1 1 47 TYR QD  . 1091 . HD#  1 1 
       1522 1 2 1 1 50 LEU H   . 1094 . HN   1 1 
       1523 1 1 1 1 77 TYR QE  . 1121 . HE#  1 1 
       1523 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1524 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
       1524 1 2 2 2 12 ASP H   . 3049 . HN   1 1 
       1525 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
       1525 1 2 1 1 67 ARG H   . 1111 . HN   1 1 
       1526 1 1 1 1 66 CYS H   . 1110 . HN   1 1 
       1526 1 2 1 1 66 CYS QB  . 1110 . HB#  1 1 
       1527 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
       1527 1 2 1 1 66 CYS HG  . 1110 . HG   1 1 
       1528 1 1 1 1 51 ARG HA  . 1095 . HA   1 1 
       1528 1 2 1 1 54 ILE H   . 1098 . HN   1 1 
       1529 1 1 1 1 60 ILE HA  . 1104 . HA   1 1 
       1529 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
       1530 1 1 1 1 69 GLU H   . 1113 . HN   1 1 
       1530 1 2 1 1 70 PHE H   . 1114 . HN   1 1 
       1531 1 1 1 1 19 SER HA  . 1063 . HA   1 1 
       1531 1 2 1 1 20 GLU H   . 1064 . HN   1 1 
       1532 1 1 1 1 66 CYS H   . 1110 . HN   1 1 
       1532 1 2 1 1 68 GLU H   . 1112 . HN   1 1 
       1533 1 1 1 1 11 PRO QD  . 1055 . HD#  1 1 
       1533 1 2 1 1 12 GLU H   . 1056 . HN   1 1 
       1534 1 1 1 1 80 TRP HE1 . 1124 . HE1  1 1 
       1534 1 2 1 1 83 LYS QB  . 1127 . HB#  1 1 
       1535 1 1 1 1 58 CYS HA  . 1102 . HA   1 1 
       1535 1 2 1 1 59 ASP HA  . 1103 . HA   1 1 
       1536 1 1 1 1 39 LYS HA  . 1083 . HA   1 1 
       1536 1 2 1 1 39 LYS QD  . 1083 . HD#  1 1 
       1537 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1537 1 2 1 1 67 ARG H   . 1111 . HN   1 1 
       1538 1 1 1 1 50 LEU H   . 1094 . HN   1 1 
       1538 1 2 1 1 50 LEU QB  . 1094 . HB#  1 1 
       1539 1 1 1 1 21 PHE H   . 1065 . HN   1 1 
       1539 1 2 1 1 54 ILE MD  . 1098 . HD1# 1 1 
       1540 1 1 1 1 13 GLN HA  . 1057 . HA   1 1 
       1540 1 2 1 1 13 GLN QE  . 1057 . HE2# 1 1 
       1541 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
       1541 1 2 2 2 13 GLU HA  . 3050 . HA   1 1 
       1542 1 1 1 1 51 ARG HA  . 1095 . HA   1 1 
       1542 1 2 1 1 55 ASN H   . 1099 . HN   1 1 
       1543 1 1 1 1 42 LEU QB  . 1086 . HB#  1 1 
       1543 1 2 1 1 69 GLU H   . 1113 . HN   1 1 
       1544 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
       1544 1 2 2 2  9 ILE MG  . 3046 . HG2# 1 1 
       1545 1 1 1 1 47 TYR H   . 1091 . HN   1 1 
       1545 1 2 2 2 19 ASP HA  . 3056 . HA   1 1 
       1546 1 1 1 1 54 ILE HB  . 1098 . HB   1 1 
       1546 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
       1547 1 1 1 1 71 HIS QB  . 1115 . HB#  1 1 
       1547 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
       1548 1 1 1 1 75 LYS QB  . 1119 . HB#  1 1 
       1548 1 2 1 1 76 VAL QG  . 1120 . HG#  1 1 
       1549 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
       1549 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
       1550 1 1 1 1 15 ALA MB  . 1059 . HB#  1 1 
       1550 1 2 1 1 16 LYS H   . 1060 . HN   1 1 
       1551 1 1 1 1 69 GLU HA  . 1113 . HA   1 1 
       1551 1 2 1 1 72 ARG H   . 1116 . HN   1 1 
       1552 1 1 2 2  9 ILE QG  . 3046 . HG1# 1 1 
       1552 1 2 2 2 12 ASP H   . 3049 . HN   1 1 
       1553 1 1 1 1 39 LYS HA  . 1083 . HA   1 1 
       1553 1 2 1 1 40 TYR H   . 1084 . HN   1 1 
       1554 1 1 1 1 31 THR H   . 1075 . HN   1 1 
       1554 1 2 1 1 31 THR HA  . 1075 . HA   1 1 
       1555 1 1 1 1 16 LYS H   . 1060 . HN   1 1 
       1555 1 2 1 1 16 LYS QE  . 1060 . HE#  1 1 
       1556 1 1 1 1 23 SER H   . 1067 . HN   1 1 
       1556 1 2 1 1 23 SER QB  . 1067 . HB#  1 1 
       1557 1 1 1 1 85 LYS QD  . 1129 . HD#  1 1 
       1557 1 2 1 1 86 LYS H   . 1130 . HN   1 1 
       1558 1 1 1 1 50 LEU HA  . 1094 . HA   1 1 
       1558 1 2 1 1 53 THR HB  . 1097 . HB   1 1 
       1559 1 1 1 1  9 MET QG  . 1053 . HG#  1 1 
       1559 1 2 1 1 13 GLN H   . 1057 . HN   1 1 
       1560 1 1 1 1 40 TYR H   . 1084 . HN   1 1 
       1560 1 2 1 1 42 LEU HG  . 1086 . HG   1 1 
       1561 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
       1561 1 2 1 1 69 GLU QG  . 1113 . HG#  1 1 
       1562 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
       1562 1 2 2 2 15 PHE H   . 3052 . HN   1 1 
       1563 1 1 1 1 51 ARG H   . 1095 . HN   1 1 
       1563 1 2 1 1 52 ASP H   . 1096 . HN   1 1 
       1564 1 1 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1564 1 2 2 2 22 ALA H   . 3059 . HN   1 1 
       1565 1 1 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1565 1 2 2 2 18 LEU QB  . 3055 . HB#  1 1 
       1566 1 1 1 1 40 TYR H   . 1084 . HN   1 1 
       1566 1 2 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1567 1 1 1 1 21 PHE QE  . 1065 . HE#  1 1 
       1567 1 2 1 1 55 ASN QD  . 1099 . HD2# 1 1 
       1568 1 1 1 1 77 TYR H   . 1121 . HN   1 1 
       1568 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1569 1 1 1 1 47 TYR QD  . 1091 . HD#  1 1 
       1569 1 2 1 1 49 GLU H   . 1093 . HN   1 1 
       1570 1 1 1 1 40 TYR QE  . 1084 . HE#  1 1 
       1570 1 2 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1571 1 1 1 1 39 LYS H   . 1083 . HN   1 1 
       1571 1 2 1 1 39 LYS QD  . 1083 . HD#  1 1 
       1572 1 1 2 2  9 ILE QG  . 3046 . HG1# 1 1 
       1572 1 2 2 2 10 GLU H   . 3047 . HN   1 1 
       1573 1 1 1 1 26 PRO QD  . 1070 . HD#  1 1 
       1573 1 2 1 1 27 ALA H   . 1071 . HN   1 1 
       1574 1 1 1 1  7 PRO QB  . 1051 . HB#  1 1 
       1574 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
       1575 1 1 1 1 62 LEU HA  . 1106 . HA   1 1 
       1575 1 2 1 1 65 ALA H   . 1109 . HN   1 1 
       1576 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
       1576 1 2 1 1 70 PHE H   . 1114 . HN   1 1 
       1577 1 1 1 1 32 LYS H   . 1076 . HN   1 1 
       1577 1 2 1 1 32 LYS QD  . 1076 . HD#  1 1 
       1578 1 1 1 1 65 ALA HA  . 1109 . HA   1 1 
       1578 1 2 1 1 67 ARG H   . 1111 . HN   1 1 
       1579 1 1 1 1 51 ARG H   . 1095 . HN   1 1 
       1579 1 2 1 1 70 PHE HZ  . 1114 . HZ   1 1 
       1580 1 1 1 1 63 LEU HA  . 1107 . HA   1 1 
       1580 1 2 1 1 64 ALA H   . 1108 . HN   1 1 
       1581 1 1 1 1 65 ALA H   . 1109 . HN   1 1 
       1581 1 2 1 1 67 ARG QB  . 1111 . HB#  1 1 
       1582 1 1 1 1 16 LYS QG  . 1060 . HG#  1 1 
       1582 1 2 1 1 17 GLU H   . 1061 . HN   1 1 
       1583 1 1 1 1 65 ALA MB  . 1109 . HB#  1 1 
       1583 1 2 1 1 66 CYS HG  . 1110 . HG   1 1 
       1584 1 1 1 1 18 MET H   . 1062 . HN   1 1 
       1584 1 2 1 1 70 PHE QD  . 1114 . HD#  1 1 
       1585 1 1 1 1 79 ALA HA  . 1123 . HA   1 1 
       1585 1 2 1 1 82 SER QB  . 1126 . HB#  1 1 
       1586 1 1 1 1 46 LYS HA  . 1090 . HA   1 1 
       1586 1 2 1 1 46 LYS HE3 . 1090 . HE1  1 1 
       1587 1 1 1 1 69 GLU HA  . 1113 . HA   1 1 
       1587 1 2 1 1 72 ARG QB  . 1116 . HB#  1 1 
       1588 1 1 1 1 19 SER H   . 1063 . HN   1 1 
       1588 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
       1589 1 1 2 2 12 ASP H   . 3049 . HN   1 1 
       1589 1 2 2 2 12 ASP QB  . 3049 . HB#  1 1 
       1590 1 1 1 1 76 VAL HA  . 1120 . HA   1 1 
       1590 1 2 1 1 77 TYR H   . 1121 . HN   1 1 
       1591 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
       1591 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
       1592 1 1 1 1 42 LEU H   . 1086 . HN   1 1 
       1592 1 2 1 1 43 SER HA  . 1087 . HA   1 1 
       1593 1 1 1 1 54 ILE MD  . 1098 . HD1# 1 1 
       1593 1 2 1 1 55 ASN H   . 1099 . HN   1 1 
       1594 1 1 1 1 41 ASP H   . 1085 . HN   1 1 
       1594 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
       1595 1 1 1 1 23 SER HA  . 1067 . HA   1 1 
       1595 1 2 1 1 24 ARG H   . 1068 . HN   1 1 
       1596 1 1 1 1 19 SER HA  . 1063 . HA   1 1 
       1596 1 2 1 1 22 LEU QD  . 1066 . HD#  1 1 
       1597 1 1 2 2  9 ILE MG  . 3046 . HG2# 1 1 
       1597 1 2 2 2 13 GLU H   . 3050 . HN   1 1 
       1598 1 1 2 2 14 ALA HA  . 3051 . HA   1 1 
       1598 1 2 2 2 18 LEU QB  . 3055 . HB#  1 1 
       1599 1 1 1 1 49 GLU H   . 1093 . HN   1 1 
       1599 1 2 1 1 50 LEU HG  . 1094 . HG   1 1 
       1600 1 1 2 2 20 GLY H   . 3057 . HN   1 1 
       1600 1 2 2 2 22 ALA H   . 3059 . HN   1 1 
       1601 1 1 1 1 73 ARG HA  . 1117 . HA   1 1 
       1601 1 2 1 1 77 TYR H   . 1121 . HN   1 1 
       1602 1 1 2 2 13 GLU HA  . 3050 . HA   1 1 
       1602 1 2 2 2 14 ALA H   . 3051 . HN   1 1 
       1603 1 1 1 1 15 ALA H   . 1059 . HN   1 1 
       1603 1 2 1 1 16 LYS H   . 1060 . HN   1 1 
       1604 1 1 1 1 12 GLU QB  . 1056 . HB#  1 1 
       1604 1 2 1 1 13 GLN H   . 1057 . HN   1 1 
       1605 1 1 1 1 15 ALA HA  . 1059 . HA   1 1 
       1605 1 2 1 1 19 SER H   . 1063 . HN   1 1 
       1606 1 1 1 1 62 LEU H   . 1106 . HN   1 1 
       1606 1 2 1 1 63 LEU QB  . 1107 . HB#  1 1 
       1607 1 1 2 2  9 ILE HB  . 3046 . HB   1 1 
       1607 1 2 2 2 10 GLU QB  . 3047 . HB#  1 1 
       1608 1 1 1 1 55 ASN HA  . 1099 . HA   1 1 
       1608 1 2 1 1 56 THR H   . 1100 . HN   1 1 
       1609 1 1 1 1 80 TRP QB  . 1124 . HB#  1 1 
       1609 1 2 1 1 83 LYS H   . 1127 . HN   1 1 
       1610 1 1 1 1 20 GLU H   . 1064 . HN   1 1 
       1610 1 2 1 1 20 GLU QG  . 1064 . HG#  1 1 
       1611 1 1 1 1 61 GLU QG  . 1105 . HG#  1 1 
       1611 1 2 1 1 62 LEU H   . 1106 . HN   1 1 
       1612 1 1 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1612 1 2 2 2 15 PHE H   . 3052 . HN   1 1 
       1613 1 1 1 1 48 ALA HA  . 1092 . HA   1 1 
       1613 1 2 1 1 51 ARG QB  . 1095 . HB#  1 1 
       1614 1 1 1 1 86 LYS QE  . 1130 . HE#  1 1 
       1614 1 2 1 1 87 ARG H   . 1131 . HN   1 1 
       1615 1 1 2 2 16 ALA MB  . 3053 . HB#  1 1 
       1615 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1616 1 1 1 1 36 GLY H   . 1080 . HN   1 1 
       1616 1 2 1 1 37 THR HB  . 1081 . HB   1 1 
       1617 1 1 1 1  8 LYS QB  . 1052 . HB#  1 1 
       1617 1 2 1 1  8 LYS QD  . 1052 . HD#  1 1 
       1618 1 1 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1618 1 2 2 2 17 ILE H   . 3054 . HN   1 1 
       1619 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
       1619 1 2 2 2 13 GLU QB  . 3050 . HB#  1 1 
       1620 1 1 1 1 68 GLU H   . 1112 . HN   1 1 
       1620 1 2 1 1 68 GLU QG  . 1112 . HG#  1 1 
       1621 1 1 1 1 37 THR HA  . 1081 . HA   1 1 
       1621 1 2 1 1 38 LYS H   . 1082 . HN   1 1 
       1622 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
       1622 1 2 2 2 18 LEU HG  . 3055 . HG   1 1 
       1623 1 1 1 1 82 SER QB  . 1126 . HB#  1 1 
       1623 1 2 1 1 85 LYS QB  . 1129 . HB#  1 1 
       1624 1 1 1 1 55 ASN H   . 1099 . HN   1 1 
       1624 1 2 1 1 56 THR MG  . 1100 . HG2# 1 1 
       1625 1 1 1 1 15 ALA MB  . 1059 . HB#  1 1 
       1625 1 2 1 1 16 LYS HA  . 1060 . HA   1 1 
       1626 1 1 1 1 47 TYR QD  . 1091 . HD#  1 1 
       1626 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
       1627 1 1 1 1 80 TRP HD1 . 1124 . HD1  1 1 
       1627 1 2 2 2 24 GLY QA  . 3061 . HA#  1 1 
       1628 1 1 2 2 15 PHE QD  . 3052 . HD#  1 1 
       1628 1 2 2 2 16 ALA H   . 3053 . HN   1 1 
       1629 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
       1629 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
       1630 1 1 2 2 13 GLU QB  . 3050 . HB#  1 1 
       1630 1 2 2 2 16 ALA MB  . 3053 . HB#  1 1 
       1631 1 1 1 1 50 LEU QB  . 1094 . HB#  1 1 
       1631 1 2 1 1 51 ARG H   . 1095 . HN   1 1 
       1632 1 1 1 1 51 ARG HA  . 1095 . HA   1 1 
       1632 1 2 1 1 54 ILE QG  . 1098 . HG1# 1 1 
       1633 1 1 1 1 73 ARG QD  . 1117 . HD#  1 1 
       1633 1 2 1 1 74 LEU H   . 1118 . HN   1 1 
       1634 1 1 2 2 16 ALA HA  . 3053 . HA   1 1 
       1634 1 2 2 2 20 GLY QA  . 3057 . HA#  1 1 
       1635 1 1 1 1 19 SER QB  . 1063 . HB#  1 1 
       1635 1 2 1 1 22 LEU QD  . 1066 . HD#  1 1 
       1636 1 1 1 1 62 LEU H   . 1106 . HN   1 1 
       1636 1 2 1 1 63 LEU HG  . 1107 . HG   1 1 
       1637 1 1 1 1 70 PHE QB  . 1114 . HB#  1 1 
       1637 1 2 1 1 71 HIS H   . 1115 . HN   1 1 
       1638 1 1 2 2 15 PHE H   . 3052 . HN   1 1 
       1638 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
       1639 1 1 1 1 37 THR HA  . 1081 . HA   1 1 
       1639 1 2 1 1 38 LYS QB  . 1082 . HB#  1 1 
       1640 1 1 1 1 73 ARG H   . 1117 . HN   1 1 
       1640 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1641 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1641 1 2 1 1 43 SER H   . 1087 . HN   1 1 
       1642 1 1 2 2  9 ILE HA  . 3046 . HA   1 1 
       1642 1 2 2 2 12 ASP H   . 3049 . HN   1 1 
       1643 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
       1643 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1644 1 1 1 1 81 LYS H   . 1125 . HN   1 1 
       1644 1 2 1 1 81 LYS QB  . 1125 . HB#  1 1 
       1645 1 1 1 1 40 TYR QE  . 1084 . HE#  1 1 
       1645 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
       1646 1 1 1 1 53 THR H   . 1097 . HN   1 1 
       1646 1 2 1 1 56 THR MG  . 1100 . HG2# 1 1 
       1647 1 1 1 1 58 CYS H   . 1102 . HN   1 1 
       1647 1 2 1 1 59 ASP HA  . 1103 . HA   1 1 
       1648 1 1 1 1 15 ALA MB  . 1059 . HB#  1 1 
       1648 1 2 1 1 77 TYR QD  . 1121 . HD#  1 1 
       1649 1 1 1 1 75 LYS HA  . 1119 . HA   1 1 
       1649 1 2 1 1 77 TYR H   . 1121 . HN   1 1 
       1650 1 1 1 1 18 MET QB  . 1062 . HB#  1 1 
       1650 1 2 1 1 70 PHE QD  . 1114 . HD#  1 1 
       1651 1 1 1 1 22 LEU H   . 1066 . HN   1 1 
       1651 1 2 1 1 22 LEU QD  . 1066 . HD#  1 1 
       1652 1 1 1 1 17 GLU HA  . 1061 . HA   1 1 
       1652 1 2 1 1 20 GLU QG  . 1064 . HG#  1 1 
       1653 1 1 1 1 80 TRP HE1 . 1124 . HE1  1 1 
       1653 1 2 2 2 14 ALA H   . 3051 . HN   1 1 
       1654 1 1 1 1 21 PHE QE  . 1065 . HE#  1 1 
       1654 1 2 1 1 54 ILE MG  . 1098 . HG2# 1 1 
       1655 1 1 1 1 60 ILE H   . 1104 . HN   1 1 
       1655 1 2 1 1 61 GLU QG  . 1105 . HG#  1 1 
       1656 1 1 1 1 80 TRP HH2 . 1124 . HH2  1 1 
       1656 1 2 2 2 14 ALA HA  . 3051 . HA   1 1 
       1657 1 1 2 2 18 LEU H   . 3055 . HN   1 1 
       1657 1 2 2 2 18 LEU HG  . 3055 . HG   1 1 
       1658 1 1 1 1 81 LYS H   . 1125 . HN   1 1 
       1658 1 2 1 1 84 ASN H   . 1128 . HN   1 1 
       1659 1 1 1 1 45 TRP HE3 . 1089 . HE3  1 1 
       1659 1 2 1 1 46 LYS H   . 1090 . HN   1 1 
       1660 1 1 1 1 44 LYS H   . 1088 . HN   1 1 
       1660 1 2 1 1 45 TRP HE1 . 1089 . HE1  1 1 
       1661 1 1 1 1 83 LYS H   . 1127 . HN   1 1 
       1661 1 2 1 1 83 LYS QB  . 1127 . HB#  1 1 
       1662 1 1 1 1 60 ILE MG  . 1104 . HG2# 1 1 
       1662 1 2 1 1 61 GLU HA  . 1105 . HA   1 1 
       1663 1 1 1 1 16 LYS H   . 1060 . HN   1 1 
       1663 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
       1664 1 1 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1664 1 2 2 2 16 ALA H   . 3053 . HN   1 1 
       1665 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
       1665 1 2 1 1 47 TYR QB  . 1091 . HB#  1 1 
       1666 1 1 1 1 54 ILE MG  . 1098 . HG2# 1 1 
       1666 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
       1667 1 1 1 1 79 ALA MB  . 1123 . HB#  1 1 
       1667 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1668 1 1 1 1 84 ASN H   . 1128 . HN   1 1 
       1668 1 2 1 1 85 LYS H   . 1129 . HN   1 1 
       1669 1 1 1 1 14 MET H   . 1058 . HN   1 1 
       1669 1 2 1 1 14 MET QG  . 1058 . HG#  1 1 
       1670 1 1 1 1 39 LYS H   . 1083 . HN   1 1 
       1670 1 2 1 1 40 TYR QE  . 1084 . HE#  1 1 
       1671 1 1 2 2 22 ALA MB  . 3059 . HB#  1 1 
       1671 1 2 2 2 23 PRO QG  . 3060 . HG#  1 1 
       1672 1 1 1 1 30 ALA H   . 1074 . HN   1 1 
       1672 1 2 1 1 30 ALA HA  . 1074 . HA   1 1 
       1673 1 1 1 1 45 TRP QB  . 1089 . HB#  1 1 
       1673 1 2 1 1 49 GLU H   . 1093 . HN   1 1 
       1674 1 1 2 2 12 ASP H   . 3049 . HN   1 1 
       1674 1 2 2 2 13 GLU QG  . 3050 . HG#  1 1 
       1675 1 1 1 1 19 SER HA  . 1063 . HA   1 1 
       1675 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
       1676 1 1 1 1 37 THR H   . 1081 . HN   1 1 
       1676 1 2 1 1 38 LYS QG  . 1082 . HG#  1 1 
       1677 1 1 1 1 11 PRO QB  . 1055 . HB#  1 1 
       1677 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
       1678 1 1 1 1 77 TYR HA  . 1121 . HA   1 1 
       1678 1 2 1 1 78 HIS HA  . 1122 . HA   1 1 
       1679 1 1 1 1 61 GLU HA  . 1105 . HA   1 1 
       1679 1 2 1 1 65 ALA H   . 1109 . HN   1 1 
       1680 1 1 1 1 54 ILE QG  . 1098 . HG1# 1 1 
       1680 1 2 1 1 56 THR H   . 1100 . HN   1 1 
       1681 1 1 1 1 18 MET QG  . 1062 . HG#  1 1 
       1681 1 2 1 1 19 SER H   . 1063 . HN   1 1 
       1682 1 1 1 1 38 LYS H   . 1082 . HN   1 1 
       1682 1 2 1 1 40 TYR H   . 1084 . HN   1 1 
       1683 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
       1683 1 2 2 2 15 PHE H   . 3052 . HN   1 1 
       1684 1 1 1 1  8 LYS H   . 1052 . HN   1 1 
       1684 1 2 1 1  9 MET HA  . 1053 . HA   1 1 
       1685 1 1 1 1 77 TYR HA  . 1121 . HA   1 1 
       1685 1 2 2 2 17 ILE QG  . 3054 . HG1# 1 1 
       1686 1 1 1 1 18 MET QG  . 1062 . HG#  1 1 
       1686 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
       1687 1 1 1 1 63 LEU QD  . 1107 . HD#  1 1 
       1687 1 2 1 1 66 CYS H   . 1110 . HN   1 1 
       1688 1 1 1 1 40 TYR H   . 1084 . HN   1 1 
       1688 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
       1689 1 1 1 1 13 GLN QE  . 1057 . HE2# 1 1 
       1689 1 2 1 1 17 GLU QG  . 1061 . HG#  1 1 
       1690 1 1 1 1 67 ARG H   . 1111 . HN   1 1 
       1690 1 2 1 1 70 PHE QD  . 1114 . HD#  1 1 
       1691 1 1 1 1 21 PHE H   . 1065 . HN   1 1 
       1691 1 2 1 1 22 LEU QB  . 1066 . HB#  1 1 
       1692 1 1 1 1 51 ARG QG  . 1095 . HG#  1 1 
       1692 1 2 1 1 52 ASP H   . 1096 . HN   1 1 
       1693 1 1 1 1 65 ALA H   . 1109 . HN   1 1 
       1693 1 2 1 1 66 CYS H   . 1110 . HN   1 1 
       1694 1 1 1 1 74 LEU HG  . 1118 . HG   1 1 
       1694 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1695 1 1 2 2 13 GLU QB  . 3050 . HB#  1 1 
       1695 1 2 2 2 15 PHE H   . 3052 . HN   1 1 
       1696 1 1 1 1 67 ARG HA  . 1111 . HA   1 1 
       1696 1 2 1 1 70 PHE QB  . 1114 . HB#  1 1 
       1697 1 1 1 1 77 TYR QD  . 1121 . HD#  1 1 
       1697 1 2 2 2 14 ALA H   . 3051 . HN   1 1 
       1698 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
       1698 1 2 2 2 10 GLU QG  . 3047 . HG#  1 1 
       1699 1 1 1 1 13 GLN QB  . 1057 . HB#  1 1 
       1699 1 2 1 1 15 ALA H   . 1059 . HN   1 1 
       1700 1 1 1 1  7 PRO QB  . 1051 . HB#  1 1 
       1700 1 2 1 1  8 LYS H   . 1052 . HN   1 1 
       1701 1 1 1 1 18 MET HA  . 1062 . HA   1 1 
       1701 1 2 1 1 18 MET ME  . 1062 . HE#  1 1 
       1702 1 1 1 1 40 TYR QD  . 1084 . HD#  1 1 
       1702 1 2 1 1 62 LEU HA  . 1106 . HA   1 1 
       1703 1 1 1 1 40 TYR HA  . 1084 . HA   1 1 
       1703 1 2 1 1 41 ASP QB  . 1085 . HB#  1 1 
       1704 1 1 1 1 45 TRP HE3 . 1089 . HE3  1 1 
       1704 1 2 1 1 50 LEU HG  . 1094 . HG   1 1 
       1705 1 1 1 1 62 LEU HG  . 1106 . HG   1 1 
       1705 1 2 1 1 65 ALA H   . 1109 . HN   1 1 
       1706 1 1 1 1 54 ILE QG  . 1098 . HG1# 1 1 
       1706 1 2 1 1 55 ASN QD  . 1099 . HD2# 1 1 
       1707 1 1 1 1 60 ILE MD  . 1104 . HD1# 1 1 
       1707 1 2 1 1 61 GLU QB  . 1105 . HB#  1 1 
       1708 1 1 1 1 20 GLU QB  . 1064 . HB#  1 1 
       1708 1 2 1 1 24 ARG H   . 1068 . HN   1 1 
       1709 1 1 1 1 77 TYR QE  . 1121 . HE#  1 1 
       1709 1 2 2 2 18 LEU HG  . 3055 . HG   1 1 
       1710 1 1 1 1 44 LYS QG  . 1088 . HG#  1 1 
       1710 1 2 1 1 45 TRP H   . 1089 . HN   1 1 
       1711 1 1 1 1 23 SER H   . 1067 . HN   1 1 
       1711 1 2 1 1 24 ARG QD  . 1068 . HD#  1 1 
       1712 1 1 1 1 14 MET HA  . 1058 . HA   1 1 
       1712 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1713 1 1 1 1 80 TRP H   . 1124 . HN   1 1 
       1713 1 2 1 1 83 LYS H   . 1127 . HN   1 1 
       1714 1 1 1 1 50 LEU HA  . 1094 . HA   1 1 
       1714 1 2 1 1 51 ARG H   . 1095 . HN   1 1 
       1715 1 1 1 1 27 ALA H   . 1071 . HN   1 1 
       1715 1 2 1 1 28 VAL H   . 1072 . HN   1 1 
       1716 1 1 1 1 76 VAL H   . 1120 . HN   1 1 
       1716 1 2 1 1 76 VAL QG  . 1120 . HG#  1 1 
       1717 1 1 2 2 12 ASP H   . 3049 . HN   1 1 
       1717 1 2 2 2 15 PHE QE  . 3052 . HE#  1 1 
       1718 1 1 1 1 39 LYS QB  . 1083 . HB#  1 1 
       1718 1 2 1 1 40 TYR QE  . 1084 . HE#  1 1 
       1719 1 1 1 1 39 LYS H   . 1083 . HN   1 1 
       1719 1 2 1 1 39 LYS QE  . 1083 . HE#  1 1 
       1720 1 1 1 1 72 ARG QG  . 1116 . HG#  1 1 
       1720 1 2 1 1 73 ARG H   . 1117 . HN   1 1 
       1721 1 1 2 2 15 PHE H   . 3052 . HN   1 1 
       1721 1 2 2 2 16 ALA H   . 3053 . HN   1 1 
       1722 1 1 1 1 14 MET H   . 1058 . HN   1 1 
       1722 1 2 1 1 18 MET ME  . 1062 . HE#  1 1 
       1723 1 1 1 1 38 LYS QB  . 1082 . HB#  1 1 
       1723 1 2 1 1 40 TYR QE  . 1084 . HE#  1 1 
       1724 1 1 1 1  8 LYS H   . 1052 . HN   1 1 
       1724 1 2 1 1  9 MET QG  . 1053 . HG#  1 1 
       1725 1 1 1 1 59 ASP H   . 1103 . HN   1 1 
       1725 1 2 1 1 63 LEU HG  . 1107 . HG   1 1 
       1726 1 1 2 2  9 ILE HA  . 3046 . HA   1 1 
       1726 1 2 2 2 11 ASN H   . 3048 . HN   1 1 
       1727 1 1 1 1 77 TYR QB  . 1121 . HB#  1 1 
       1727 1 2 1 1 78 HIS QB  . 1122 . HB#  1 1 
       1728 1 1 1 1 77 TYR H   . 1121 . HN   1 1 
       1728 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1729 1 1 1 1 62 LEU HG  . 1106 . HG   1 1 
       1729 1 2 1 1 63 LEU H   . 1107 . HN   1 1 
       1730 1 1 1 1 40 TYR QE  . 1084 . HE#  1 1 
       1730 1 2 1 1 61 GLU QB  . 1105 . HB#  1 1 
       1731 1 1 1 1 87 ARG H   . 1131 . HN   1 1 
       1731 1 2 1 1 87 ARG QG  . 1131 . HG#  1 1 
       1732 1 1 1 1 38 LYS H   . 1082 . HN   1 1 
       1732 1 2 1 1 40 TYR QD  . 1084 . HD#  1 1 
       1733 1 1 1 1 49 GLU H   . 1093 . HN   1 1 
       1733 1 2 1 1 49 GLU QB  . 1093 . HB#  1 1 
       1734 1 1 1 1 61 GLU H   . 1105 . HN   1 1 
       1734 1 2 1 1 64 ALA H   . 1108 . HN   1 1 
       1735 1 1 1 1 53 THR HG1 . 1097 . HG1  1 1 
       1735 1 2 1 1 54 ILE H   . 1098 . HN   1 1 
       1736 1 1 1 1 57 SER H   . 1101 . HN   1 1 
       1736 1 2 1 1 59 ASP H   . 1103 . HN   1 1 
       1737 1 1 1 1 84 ASN H   . 1128 . HN   1 1 
       1737 1 2 1 1 84 ASN HA  . 1128 . HA   1 1 
       1738 1 1 1 1 60 ILE HA  . 1104 . HA   1 1 
       1738 1 2 1 1 63 LEU QB  . 1107 . HB#  1 1 
       1739 1 1 1 1 51 ARG HA  . 1095 . HA   1 1 
       1739 1 2 1 1 53 THR H   . 1097 . HN   1 1 
       1740 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
       1740 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
       1741 1 1 1 1 57 SER H   . 1101 . HN   1 1 
       1741 1 2 1 1 57 SER HG  . 1101 . HG   1 1 
       1742 1 1 1 1 80 TRP HH2 . 1124 . HH2  1 1 
       1742 1 2 2 2 14 ALA H   . 3051 . HN   1 1 
       1743 1 1 1 1 13 GLN H   . 1057 . HN   1 1 
       1743 1 2 1 1 13 GLN HA  . 1057 . HA   1 1 
       1744 1 1 1 1 40 TYR QD  . 1084 . HD#  1 1 
       1744 1 2 1 1 61 GLU QG  . 1105 . HG#  1 1 
       1745 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
       1745 1 2 1 1 74 LEU HA  . 1118 . HA   1 1 
       1746 1 1 1 1 80 TRP HE3 . 1124 . HE3  1 1 
       1746 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1747 1 1 1 1 13 GLN HA  . 1057 . HA   1 1 
       1747 1 2 1 1 16 LYS QB  . 1060 . HB#  1 1 
       1748 1 1 1 1 39 LYS H   . 1083 . HN   1 1 
       1748 1 2 1 1 40 TYR QB  . 1084 . HB#  1 1 
       1749 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
       1749 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1750 1 1 1 1 76 VAL H   . 1120 . HN   1 1 
       1750 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1751 1 1 1 1 80 TRP HA  . 1124 . HA   1 1 
       1751 1 2 1 1 83 LYS H   . 1127 . HN   1 1 
       1752 1 1 1 1 62 LEU QD  . 1106 . HD#  1 1 
       1752 1 2 1 1 63 LEU H   . 1107 . HN   1 1 
       1753 1 1 1 1 81 LYS H   . 1125 . HN   1 1 
       1753 1 2 1 1 81 LYS HA  . 1125 . HA   1 1 
       1754 1 1 1 1 22 LEU HA  . 1066 . HA   1 1 
       1754 1 2 1 1 23 SER H   . 1067 . HN   1 1 
       1755 1 1 1 1 77 TYR QB  . 1121 . HB#  1 1 
       1755 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1756 1 1 1 1 80 TRP HD1 . 1124 . HD1  1 1 
       1756 1 2 2 2 13 GLU QB  . 3050 . HB#  1 1 
       1757 1 1 2 2 16 ALA MB  . 3053 . HB#  1 1 
       1757 1 2 2 2 21 GLY H   . 3058 . HN   1 1 
       1758 1 1 1 1 49 GLU H   . 1093 . HN   1 1 
       1758 1 2 1 1 52 ASP QB  . 1096 . HB#  1 1 
       1759 1 1 1 1 14 MET QB  . 1058 . HB#  1 1 
       1759 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1760 1 1 1 1 68 GLU HA  . 1112 . HA   1 1 
       1760 1 2 1 1 72 ARG H   . 1116 . HN   1 1 
       1761 1 1 1 1 77 TYR QD  . 1121 . HD#  1 1 
       1761 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1762 1 1 1 1 82 SER H   . 1126 . HN   1 1 
       1762 1 2 1 1 85 LYS H   . 1129 . HN   1 1 
       1763 1 1 1 1 43 SER HG  . 1087 . HG   1 1 
       1763 1 2 1 1 73 ARG HE  . 1117 . HE   1 1 
       1764 1 1 1 1 51 ARG HA  . 1095 . HA   1 1 
       1764 1 2 1 1 52 ASP H   . 1096 . HN   1 1 
       1765 1 1 1 1 46 LYS QD  . 1090 . HD#  1 1 
       1765 1 2 1 1 48 ALA H   . 1092 . HN   1 1 
       1766 1 1 1 1 76 VAL H   . 1120 . HN   1 1 
       1766 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1767 1 1 1 1 86 LYS HA  . 1130 . HA   1 1 
       1767 1 2 1 1 87 ARG H   . 1131 . HN   1 1 
       1768 1 1 1 1 72 ARG H   . 1116 . HN   1 1 
       1768 1 2 1 1 73 ARG H   . 1117 . HN   1 1 
       1769 1 1 1 1 63 LEU QB  . 1107 . HB#  1 1 
       1769 1 2 1 1 64 ALA H   . 1108 . HN   1 1 
       1770 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1770 1 2 1 1 45 TRP HE3 . 1089 . HE3  1 1 
       1771 1 1 1 1 15 ALA H   . 1059 . HN   1 1 
       1771 1 2 1 1 77 TYR QE  . 1121 . HE#  1 1 
       1772 1 1 1 1 77 TYR HA  . 1121 . HA   1 1 
       1772 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1773 1 1 1 1  8 LYS QB  . 1052 . HB#  1 1 
       1773 1 2 1 1  9 MET H   . 1053 . HN   1 1 
       1774 1 1 1 1 18 MET H   . 1062 . HN   1 1 
       1774 1 2 1 1 21 PHE QD  . 1065 . HD#  1 1 
       1775 1 1 1 1 46 LYS QB  . 1090 . HB#  1 1 
       1775 1 2 1 1 47 TYR H   . 1091 . HN   1 1 
       1776 1 1 1 1 79 ALA H   . 1123 . HN   1 1 
       1776 1 2 1 1 79 ALA HA  . 1123 . HA   1 1 
       1777 1 1 1 1 41 ASP H   . 1085 . HN   1 1 
       1777 1 2 1 1 41 ASP QB  . 1085 . HB#  1 1 
       1778 1 1 1 1 10 THR HG1 . 1054 . HG1  1 1 
       1778 1 2 1 1 13 GLN QE  . 1057 . HE2# 1 1 
       1779 1 1 2 2 12 ASP H   . 3049 . HN   1 1 
       1779 1 2 2 2 15 PHE H   . 3052 . HN   1 1 
       1780 1 1 1 1 53 THR H   . 1097 . HN   1 1 
       1780 1 2 1 1 54 ILE HB  . 1098 . HB   1 1 
       1781 1 1 2 2 16 ALA HA  . 3053 . HA   1 1 
       1781 1 2 2 2 20 GLY H   . 3057 . HN   1 1 
       1782 1 1 1 1 67 ARG HA  . 1111 . HA   1 1 
       1782 1 2 1 1 69 GLU H   . 1113 . HN   1 1 
       1783 1 1 1 1 63 LEU QB  . 1107 . HB#  1 1 
       1783 1 2 1 1 67 ARG HE  . 1111 . HE   1 1 
       1784 1 1 2 2 15 PHE H   . 3052 . HN   1 1 
       1784 1 2 2 2 17 ILE HB  . 3054 . HB   1 1 
       1785 1 1 1 1 46 LYS H   . 1090 . HN   1 1 
       1785 1 2 1 1 48 ALA H   . 1092 . HN   1 1 
       1786 1 1 1 1 62 LEU H   . 1106 . HN   1 1 
       1786 1 2 1 1 64 ALA MB  . 1108 . HB#  1 1 
       1787 1 1 2 2 10 GLU HA  . 3047 . HA   1 1 
       1787 1 2 2 2 14 ALA H   . 3051 . HN   1 1 
       1788 1 1 1 1 46 LYS H   . 1090 . HN   1 1 
       1788 1 2 1 1 49 GLU QG  . 1093 . HG#  1 1 
       1789 1 1 2 2 21 GLY QA  . 3058 . HA#  1 1 
       1789 1 2 2 2 22 ALA MB  . 3059 . HB#  1 1 
       1790 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
       1790 1 2 1 1 70 PHE QB  . 1114 . HB#  1 1 
       1791 1 1 1 1 10 THR H   . 1054 . HN   1 1 
       1791 1 2 1 1 13 GLN QG  . 1057 . HG#  1 1 
       1792 1 1 1 1 48 ALA HA  . 1092 . HA   1 1 
       1792 1 2 1 1 49 GLU H   . 1093 . HN   1 1 
       1793 1 1 1 1 77 TYR QD  . 1121 . HD#  1 1 
       1793 1 2 2 2 14 ALA HA  . 3051 . HA   1 1 
       1794 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
       1794 1 2 1 1 47 TYR QD  . 1091 . HD#  1 1 
       1795 1 1 1 1 72 ARG HA  . 1116 . HA   1 1 
       1795 1 2 1 1 75 LYS H   . 1119 . HN   1 1 
       1796 1 1 1 1 73 ARG HA  . 1117 . HA   1 1 
       1796 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1797 1 1 1 1 63 LEU H   . 1107 . HN   1 1 
       1797 1 2 1 1 65 ALA H   . 1109 . HN   1 1 
       1798 1 1 1 1 82 SER HA  . 1126 . HA   1 1 
       1798 1 2 1 1 85 LYS QB  . 1129 . HB#  1 1 
       1799 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
       1799 1 2 2 2 23 PRO HA  . 3060 . HA   1 1 
       1800 1 1 1 1 62 LEU H   . 1106 . HN   1 1 
       1800 1 2 1 1 62 LEU QB  . 1106 . HB#  1 1 
       1801 1 1 1 1 16 LYS H   . 1060 . HN   1 1 
       1801 1 2 1 1 19 SER H   . 1063 . HN   1 1 
       1802 1 1 1 1 67 ARG H   . 1111 . HN   1 1 
       1802 1 2 1 1 67 ARG QG  . 1111 . HG#  1 1 
       1803 1 1 1 1 43 SER H   . 1087 . HN   1 1 
       1803 1 2 1 1 44 LYS QG  . 1088 . HG#  1 1 
       1804 1 1 1 1 66 CYS QB  . 1110 . HB#  1 1 
       1804 1 2 1 1 67 ARG H   . 1111 . HN   1 1 
       1805 1 1 1 1 56 THR HA  . 1100 . HA   1 1 
       1805 1 2 1 1 57 SER H   . 1101 . HN   1 1 
       1806 1 1 1 1 57 SER QB  . 1101 . HB#  1 1 
       1806 1 2 1 1 63 LEU HG  . 1107 . HG   1 1 
       1807 1 1 1 1  9 MET QB  . 1053 . HB#  1 1 
       1807 1 2 1 1 10 THR MG  . 1054 . HG2# 1 1 
       1808 1 1 2 2 11 ASN HA  . 3048 . HA   1 1 
       1808 1 2 2 2 14 ALA H   . 3051 . HN   1 1 
       1809 1 1 1 1 60 ILE H   . 1104 . HN   1 1 
       1809 1 2 1 1 60 ILE HB  . 1104 . HB   1 1 
       1810 1 1 1 1 22 LEU HA  . 1066 . HA   1 1 
       1810 1 2 1 1 24 ARG H   . 1068 . HN   1 1 
       1811 1 1 1 1 68 GLU QB  . 1112 . HB#  1 1 
       1811 1 2 1 1 69 GLU H   . 1113 . HN   1 1 
       1812 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
       1812 1 2 1 1 25 GLY H   . 1069 . HN   1 1 
       1813 1 1 1 1 39 LYS QD  . 1083 . HD#  1 1 
       1813 1 2 1 1 40 TYR QD  . 1084 . HD#  1 1 
       1814 1 1 1 1 42 LEU H   . 1086 . HN   1 1 
       1814 1 2 1 1 42 LEU HG  . 1086 . HG   1 1 
       1815 1 1 1 1 28 VAL HB  . 1072 . HB   1 1 
       1815 1 2 1 1 29 LEU H   . 1073 . HN   1 1 
       1816 1 1 1 1 82 SER H   . 1126 . HN   1 1 
       1816 1 2 1 1 82 SER QB  . 1126 . HB#  1 1 
       1817 1 1 1 1 73 ARG H   . 1117 . HN   1 1 
       1817 1 2 1 1 73 ARG QD  . 1117 . HD#  1 1 
       1818 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1818 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
       1819 1 1 1 1 47 TYR HA  . 1091 . HA   1 1 
       1819 1 2 2 2 19 ASP HA  . 3056 . HA   1 1 
       1820 1 1 1 1 43 SER H   . 1087 . HN   1 1 
       1820 1 2 1 1 44 LYS QB  . 1088 . HB#  1 1 
       1821 1 1 1 1 77 TYR QE  . 1121 . HE#  1 1 
       1821 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1822 1 1 1 1 45 TRP HH2 . 1089 . HH2  1 1 
       1822 1 2 1 1 53 THR MG  . 1097 . HG2# 1 1 
       1823 1 1 1 1 47 TYR HA  . 1091 . HA   1 1 
       1823 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
       1824 1 1 1 1 46 LYS H   . 1090 . HN   1 1 
       1824 1 2 1 1 50 LEU QD  . 1094 . HD#  1 1 
       1825 1 1 1 1  6 ARG QB  . 1050 . HB#  1 1 
       1825 1 2 1 1  6 ARG HE  . 1050 . HE   1 1 
       1826 1 1 1 1 54 ILE H   . 1098 . HN   1 1 
       1826 1 2 1 1 55 ASN H   . 1099 . HN   1 1 
       1827 1 1 1 1 21 PHE H   . 1065 . HN   1 1 
       1827 1 2 1 1 21 PHE QD  . 1065 . HD#  1 1 
       1828 1 1 2 2 13 GLU HA  . 3050 . HA   1 1 
       1828 1 2 2 2 16 ALA MB  . 3053 . HB#  1 1 
       1829 1 1 1 1 56 THR MG  . 1100 . HG2# 1 1 
       1829 1 2 1 1 58 CYS H   . 1102 . HN   1 1 
       1830 1 1 1 1 69 GLU QG  . 1113 . HG#  1 1 
       1830 1 2 1 1 70 PHE H   . 1114 . HN   1 1 
       1831 1 1 1 1 80 TRP HH2 . 1124 . HH2  1 1 
       1831 1 2 2 2 10 GLU QG  . 3047 . HG#  1 1 
       1832 1 1 1 1 76 VAL H   . 1120 . HN   1 1 
       1832 1 2 1 1 78 HIS H   . 1122 . HN   1 1 
       1833 1 1 1 1 48 ALA H   . 1092 . HN   1 1 
       1833 1 2 1 1 51 ARG H   . 1095 . HN   1 1 
       1834 1 1 1 1 11 PRO QD  . 1055 . HD#  1 1 
       1834 1 2 2 2 15 PHE H   . 3052 . HN   1 1 
       1835 1 1 1 1 12 GLU H   . 1056 . HN   1 1 
       1835 1 2 1 1 12 GLU QG  . 1056 . HG#  1 1 
       1836 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
       1836 1 2 2 2 24 GLY H   . 3061 . HN   1 1 
       1837 1 1 1 1 48 ALA MB  . 1092 . HB#  1 1 
       1837 1 2 1 1 49 GLU QB  . 1093 . HB#  1 1 
       1838 1 1 1 1 51 ARG HA  . 1095 . HA   1 1 
       1838 1 2 1 1 51 ARG HE  . 1095 . HE   1 1 
       1839 1 1 1 1 84 ASN H   . 1128 . HN   1 1 
       1839 1 2 1 1 84 ASN QD  . 1128 . HD2# 1 1 
       1840 1 1 1 1 15 ALA MB  . 1059 . HB#  1 1 
       1840 1 2 1 1 16 LYS QB  . 1060 . HB#  1 1 
       1841 1 1 1 1 19 SER H   . 1063 . HN   1 1 
       1841 1 2 1 1 19 SER QB  . 1063 . HB#  1 1 
       1842 1 1 1 1 78 HIS H   . 1122 . HN   1 1 
       1842 1 2 1 1 79 ALA H   . 1123 . HN   1 1 
       1843 1 1 2 2 14 ALA HA  . 3051 . HA   1 1 
       1843 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1844 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
       1844 1 2 1 1 80 TRP H   . 1124 . HN   1 1 
       1845 1 1 1 1 16 LYS HA  . 1060 . HA   1 1 
       1845 1 2 1 1 19 SER QB  . 1063 . HB#  1 1 
       1846 1 1 1 1 14 MET HA  . 1058 . HA   1 1 
       1846 1 2 1 1 15 ALA H   . 1059 . HN   1 1 
       1847 1 1 2 2 15 PHE QB  . 3052 . HB#  1 1 
       1847 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
       1848 1 1 1 1 60 ILE H   . 1104 . HN   1 1 
       1848 1 2 1 1 60 ILE QG  . 1104 . HG1# 1 1 
       1849 1 1 1 1 65 ALA MB  . 1109 . HB#  1 1 
       1849 1 2 1 1 66 CYS H   . 1110 . HN   1 1 
       1850 1 1 1 1 24 ARG QB  . 1068 . HB#  1 1 
       1850 1 2 1 1 25 GLY H   . 1069 . HN   1 1 
       1851 1 1 1 1 78 HIS H   . 1122 . HN   1 1 
       1851 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1852 1 1 1 1 55 ASN QD  . 1099 . HD2# 1 1 
       1852 1 2 1 1 56 THR MG  . 1100 . HG2# 1 1 
       1853 1 1 1 1 62 LEU QD  . 1106 . HD#  1 1 
       1853 1 2 1 1 66 CYS H   . 1110 . HN   1 1 
       1854 1 1 1 1 51 ARG H   . 1095 . HN   1 1 
       1854 1 2 1 1 52 ASP HA  . 1096 . HA   1 1 
       1855 1 1 1 1 42 LEU HA  . 1086 . HA   1 1 
       1855 1 2 1 1 44 LYS H   . 1088 . HN   1 1 
       1856 1 1 1 1 77 TYR H   . 1121 . HN   1 1 
       1856 1 2 1 1 78 HIS H   . 1122 . HN   1 1 
       1857 1 1 1 1 80 TRP QB  . 1124 . HB#  1 1 
       1857 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1858 1 1 1 1 52 ASP H   . 1096 . HN   1 1 
       1858 1 2 1 1 54 ILE MG  . 1098 . HG2# 1 1 
       1859 1 1 1 1 70 PHE H   . 1114 . HN   1 1 
       1859 1 2 1 1 71 HIS H   . 1115 . HN   1 1 
       1860 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1860 1 2 1 1 68 GLU H   . 1112 . HN   1 1 
       1861 1 1 1 1 86 LYS H   . 1130 . HN   1 1 
       1861 1 2 1 1 86 LYS QE  . 1130 . HE#  1 1 
       1862 1 1 1 1 14 MET QB  . 1058 . HB#  1 1 
       1862 1 2 1 1 15 ALA H   . 1059 . HN   1 1 
       1863 1 1 1 1 21 PHE QD  . 1065 . HD#  1 1 
       1863 1 2 1 1 24 ARG H   . 1068 . HN   1 1 
       1864 1 1 1 1 37 THR H   . 1081 . HN   1 1 
       1864 1 2 1 1 39 LYS H   . 1083 . HN   1 1 
       1865 1 1 1 1 40 TYR QD  . 1084 . HD#  1 1 
       1865 1 2 1 1 41 ASP H   . 1085 . HN   1 1 
       1866 1 1 1 1 17 GLU QB  . 1061 . HB#  1 1 
       1866 1 2 1 1 20 GLU QB  . 1064 . HB#  1 1 
       1867 1 1 1 1 51 ARG H   . 1095 . HN   1 1 
       1867 1 2 1 1 51 ARG QD  . 1095 . HD#  1 1 
       1868 1 1 1 1 74 LEU HA  . 1118 . HA   1 1 
       1868 1 2 1 1 74 LEU QD  . 1118 . HD#  1 1 
       1869 1 1 1 1 20 GLU QG  . 1064 . HG#  1 1 
       1869 1 2 1 1 21 PHE H   . 1065 . HN   1 1 
       1870 1 1 1 1 54 ILE H   . 1098 . HN   1 1 
       1870 1 2 1 1 55 ASN QB  . 1099 . HB#  1 1 
       1871 1 1 1 1 83 LYS H   . 1127 . HN   1 1 
       1871 1 2 1 1 83 LYS QE  . 1127 . HE#  1 1 
       1872 1 1 1 1 79 ALA MB  . 1123 . HB#  1 1 
       1872 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1873 1 1 1 1 60 ILE QG  . 1104 . HG1# 1 1 
       1873 1 2 1 1 63 LEU QD  . 1107 . HD#  1 1 
       1874 1 1 1 1 70 PHE H   . 1114 . HN   1 1 
       1874 1 2 1 1 73 ARG QB  . 1117 . HB#  1 1 
       1875 1 1 1 1 86 LYS HA  . 1130 . HA   1 1 
       1875 1 2 1 1 86 LYS QD  . 1130 . HD#  1 1 
       1876 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
       1876 1 2 2 2 18 LEU QB  . 3055 . HB#  1 1 
       1877 1 1 1 1 63 LEU HA  . 1107 . HA   1 1 
       1877 1 2 1 1 66 CYS HG  . 1110 . HG   1 1 
       1878 1 1 1 1 18 MET H   . 1062 . HN   1 1 
       1878 1 2 1 1 18 MET QG  . 1062 . HG#  1 1 
       1879 1 1 1 1 54 ILE MG  . 1098 . HG2# 1 1 
       1879 1 2 1 1 66 CYS QB  . 1110 . HB#  1 1 
       1880 1 1 1 1 65 ALA H   . 1109 . HN   1 1 
       1880 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
       1881 1 1 1 1 80 TRP H   . 1124 . HN   1 1 
       1881 1 2 1 1 80 TRP QB  . 1124 . HB#  1 1 
       1882 1 1 1 1 82 SER H   . 1126 . HN   1 1 
       1882 1 2 1 1 83 LYS QG  . 1127 . HG#  1 1 
       1883 1 1 1 1 77 TYR QE  . 1121 . HE#  1 1 
       1883 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1884 1 1 1 1 67 ARG QD  . 1111 . HD#  1 1 
       1884 1 2 1 1 68 GLU H   . 1112 . HN   1 1 
       1885 1 1 1 1 40 TYR QD  . 1084 . HD#  1 1 
       1885 1 2 1 1 62 LEU H   . 1106 . HN   1 1 
       1886 1 1 1 1 26 PRO HA  . 1070 . HA   1 1 
       1886 1 2 1 1 28 VAL H   . 1072 . HN   1 1 
       1887 1 1 1 1 84 ASN H   . 1128 . HN   1 1 
       1887 1 2 1 1 85 LYS HA  . 1129 . HA   1 1 
       1888 1 1 1 1 38 LYS HA  . 1082 . HA   1 1 
       1888 1 2 1 1 39 LYS H   . 1083 . HN   1 1 
       1889 1 1 1 1 52 ASP HA  . 1096 . HA   1 1 
       1889 1 2 1 1 55 ASN H   . 1099 . HN   1 1 
       1890 1 1 1 1 42 LEU QB  . 1086 . HB#  1 1 
       1890 1 2 1 1 44 LYS H   . 1088 . HN   1 1 
       1891 1 1 1 1 50 LEU QB  . 1094 . HB#  1 1 
       1891 1 2 1 1 53 THR H   . 1097 . HN   1 1 
       1892 1 1 2 2 23 PRO HA  . 3060 . HA   1 1 
       1892 1 2 2 2 23 PRO QD  . 3060 . HD#  1 1 
       1893 1 1 1 1 10 THR MG  . 1054 . HG2# 1 1 
       1893 1 2 1 1 12 GLU H   . 1056 . HN   1 1 
       1894 1 1 1 1 20 GLU QB  . 1064 . HB#  1 1 
       1894 1 2 1 1 21 PHE HA  . 1065 . HA   1 1 
       1895 1 1 1 1 21 PHE QB  . 1065 . HB#  1 1 
       1895 1 2 1 1 54 ILE MG  . 1098 . HG2# 1 1 
       1896 1 1 1 1 58 CYS H   . 1102 . HN   1 1 
       1896 1 2 1 1 59 ASP QB  . 1103 . HB#  1 1 
       1897 1 1 1 1 84 ASN QB  . 1128 . HB#  1 1 
       1897 1 2 1 1 85 LYS H   . 1129 . HN   1 1 
       1898 1 1 2 2  9 ILE HA  . 3046 . HA   1 1 
       1898 1 2 2 2 10 GLU QB  . 3047 . HB#  1 1 
       1899 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
       1899 1 2 1 1 53 THR H   . 1097 . HN   1 1 
       1900 1 1 1 1 48 ALA MB  . 1092 . HB#  1 1 
       1900 1 2 1 1 49 GLU QG  . 1093 . HG#  1 1 
       1901 1 1 1 1 47 TYR QD  . 1091 . HD#  1 1 
       1901 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1902 1 1 1 1 46 LYS HA  . 1090 . HA   1 1 
       1902 1 2 1 1 48 ALA H   . 1092 . HN   1 1 
       1903 1 1 1 1 77 TYR HA  . 1121 . HA   1 1 
       1903 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1904 1 1 1 1 40 TYR QD  . 1084 . HD#  1 1 
       1904 1 2 1 1 61 GLU QB  . 1105 . HB#  1 1 
       1905 1 1 2 2 16 ALA H   . 3053 . HN   1 1 
       1905 1 2 2 2 17 ILE HB  . 3054 . HB   1 1 
       1906 1 1 1 1 46 LYS H   . 1090 . HN   1 1 
       1906 1 2 1 1 49 GLU QB  . 1093 . HB#  1 1 
       1907 1 1 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1907 1 2 2 2 15 PHE QB  . 3052 . HB#  1 1 
       1908 1 1 1 1 21 PHE HA  . 1065 . HA   1 1 
       1908 1 2 1 1 24 ARG H   . 1068 . HN   1 1 
       1909 1 1 1 1 63 LEU QD  . 1107 . HD#  1 1 
       1909 1 2 1 1 64 ALA MB  . 1108 . HB#  1 1 
       1910 1 1 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1910 1 2 2 2 22 ALA MB  . 3059 . HB#  1 1 
       1911 1 1 2 2 17 ILE H   . 3054 . HN   1 1 
       1911 1 2 2 2 22 ALA MB  . 3059 . HB#  1 1 
       1912 1 1 1 1 54 ILE MD  . 1098 . HD1# 1 1 
       1912 1 2 1 1 56 THR H   . 1100 . HN   1 1 
       1913 1 1 2 2  9 ILE MD  . 3046 . HD1# 1 1 
       1913 1 2 2 2  9 ILE MG  . 3046 . HG2# 1 1 
       1914 1 1 1 1 19 SER QB  . 1063 . HB#  1 1 
       1914 1 2 1 1 22 LEU QB  . 1066 . HB#  1 1 
       1915 1 1 2 2 17 ILE HA  . 3054 . HA   1 1 
       1915 1 2 2 2 18 LEU H   . 3055 . HN   1 1 
       1916 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1916 1 2 1 1 50 LEU QD  . 1094 . HD#  1 1 
       1917 1 1 1 1 82 SER HA  . 1126 . HA   1 1 
       1917 1 2 1 1 84 ASN H   . 1128 . HN   1 1 
       1918 1 1 1 1 41 ASP HA  . 1085 . HA   1 1 
       1918 1 2 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1919 1 1 1 1  9 MET ME  . 1053 . HE#  1 1 
       1919 1 2 1 1 13 GLN QG  . 1057 . HG#  1 1 
       1920 1 1 1 1 82 SER QB  . 1126 . HB#  1 1 
       1920 1 2 1 1 84 ASN H   . 1128 . HN   1 1 
       1921 1 1 1 1 12 GLU HA  . 1056 . HA   1 1 
       1921 1 2 1 1 16 LYS QG  . 1060 . HG#  1 1 
       1922 1 1 1 1 46 LYS HA  . 1090 . HA   1 1 
       1922 1 2 1 1 46 LYS HE2 . 1090 . HE2  1 1 
       1923 1 1 1 1 51 ARG H   . 1095 . HN   1 1 
       1923 1 2 1 1 54 ILE MG  . 1098 . HG2# 1 1 
       1924 1 1 1 1 86 LYS H   . 1130 . HN   1 1 
       1924 1 2 1 1 87 ARG QG  . 1131 . HG#  1 1 
       1925 1 1 1 1 50 LEU H   . 1094 . HN   1 1 
       1925 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
       1926 1 1 1 1 24 ARG H   . 1068 . HN   1 1 
       1926 1 2 1 1 25 GLY QA  . 1069 . HA#  1 1 
       1927 1 1 1 1  7 PRO QD  . 1051 . HD#  1 1 
       1927 1 2 1 1  8 LYS H   . 1052 . HN   1 1 
       1928 1 1 1 1 46 LYS QG  . 1090 . HG#  1 1 
       1928 1 2 1 1 48 ALA H   . 1092 . HN   1 1 
       1929 1 1 1 1 46 LYS QG  . 1090 . HG#  1 1 
       1929 1 2 1 1 47 TYR H   . 1091 . HN   1 1 
       1930 1 1 1 1 45 TRP H   . 1089 . HN   1 1 
       1930 1 2 1 1 73 ARG HE  . 1117 . HE   1 1 
       1931 1 1 1 1 11 PRO QB  . 1055 . HB#  1 1 
       1931 1 2 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1932 1 1 1 1 85 LYS H   . 1129 . HN   1 1 
       1932 1 2 1 1 87 ARG H   . 1131 . HN   1 1 
       1933 1 1 1 1 28 VAL QG  . 1072 . HG#  1 1 
       1933 1 2 1 1 31 THR H   . 1075 . HN   1 1 
       1934 1 1 1 1 70 PHE QD  . 1114 . HD#  1 1 
       1934 1 2 1 1 73 ARG H   . 1117 . HN   1 1 
       1935 1 1 1 1 52 ASP QB  . 1096 . HB#  1 1 
       1935 1 2 1 1 56 THR MG  . 1100 . HG2# 1 1 
       1936 1 1 1 1 64 ALA H   . 1108 . HN   1 1 
       1936 1 2 1 1 64 ALA MB  . 1108 . HB#  1 1 
       1937 1 1 1 1 82 SER HA  . 1126 . HA   1 1 
       1937 1 2 1 1 83 LYS H   . 1127 . HN   1 1 
       1938 1 1 1 1 80 TRP HE1 . 1124 . HE1  1 1 
       1938 1 2 1 1 83 LYS QD  . 1127 . HD#  1 1 
       1939 1 1 1 1 19 SER H   . 1063 . HN   1 1 
       1939 1 2 1 1 19 SER HA  . 1063 . HA   1 1 
       1940 1 1 2 2 21 GLY H   . 3058 . HN   1 1 
       1940 1 2 2 2 22 ALA MB  . 3059 . HB#  1 1 
       1941 1 1 1 1 61 GLU HA  . 1105 . HA   1 1 
       1941 1 2 1 1 62 LEU H   . 1106 . HN   1 1 
       1942 1 1 1 1 44 LYS H   . 1088 . HN   1 1 
       1942 1 2 1 1 45 TRP QB  . 1089 . HB#  1 1 
       1943 1 1 1 1  9 MET H   . 1053 . HN   1 1 
       1943 1 2 1 1 14 MET ME  . 1058 . HE#  1 1 
       1944 1 1 1 1 80 TRP HZ3 . 1124 . HZ3  1 1 
       1944 1 2 2 2 14 ALA HA  . 3051 . HA   1 1 
       1945 1 1 1 1 79 ALA H   . 1123 . HN   1 1 
       1945 1 2 1 1 80 TRP QB  . 1124 . HB#  1 1 
       1946 1 1 1 1 42 LEU QD  . 1086 . HD#  1 1 
       1946 1 2 1 1 45 TRP HE1 . 1089 . HE1  1 1 
       1947 1 1 1 1 55 ASN H   . 1099 . HN   1 1 
       1947 1 2 1 1 55 ASN QB  . 1099 . HB#  1 1 
       1948 1 1 1 1 18 MET HA  . 1062 . HA   1 1 
       1948 1 2 1 1 21 PHE QB  . 1065 . HB#  1 1 
       1949 1 1 1 1 76 VAL QG  . 1120 . HG#  1 1 
       1949 1 2 2 2 17 ILE QG  . 3054 . HG1# 1 1 
       1950 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
       1950 1 2 1 1 68 GLU HA  . 1112 . HA   1 1 
       1951 1 1 1 1 73 ARG QG  . 1117 . HG#  1 1 
       1951 1 2 1 1 74 LEU H   . 1118 . HN   1 1 
       1952 1 1 1 1 68 GLU QB  . 1112 . HB#  1 1 
       1952 1 2 1 1 71 HIS H   . 1115 . HN   1 1 
       1953 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
       1953 1 2 1 1 47 TYR QE  . 1091 . HE#  1 1 
       1954 1 1 1 1 45 TRP HZ2 . 1089 . HZ2  1 1 
       1954 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
       1955 1 1 1 1 44 LYS H   . 1088 . HN   1 1 
       1955 1 2 1 1 44 LYS QE  . 1088 . HE#  1 1 
       1956 1 1 1 1 18 MET H   . 1062 . HN   1 1 
       1956 1 2 1 1 18 MET QB  . 1062 . HB#  1 1 
       1957 1 1 1 1 45 TRP HE3 . 1089 . HE3  1 1 
       1957 1 2 1 1 62 LEU QD  . 1106 . HD#  1 1 
       1958 1 1 1 1 48 ALA H   . 1092 . HN   1 1 
       1958 1 2 1 1 49 GLU HA  . 1093 . HA   1 1 
       1959 1 1 1 1 46 LYS H   . 1090 . HN   1 1 
       1959 1 2 1 1 46 LYS QE  . 1090 . HE#  1 1 
       1960 1 1 1 1 61 GLU QB  . 1105 . HB#  1 1 
       1960 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
       1961 1 1 1 1 80 TRP HA  . 1124 . HA   1 1 
       1961 1 2 1 1 84 ASN QD  . 1128 . HD2# 1 1 
       1962 1 1 2 2 13 GLU HA  . 3050 . HA   1 1 
       1962 1 2 2 2 17 ILE H   . 3054 . HN   1 1 
       1963 1 1 1 1 11 PRO QB  . 1055 . HB#  1 1 
       1963 1 2 1 1 12 GLU H   . 1056 . HN   1 1 
       1964 1 1 1 1 80 TRP HZ3 . 1124 . HZ3  1 1 
       1964 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1965 1 1 1 1 54 ILE H   . 1098 . HN   1 1 
       1965 1 2 1 1 54 ILE QG  . 1098 . HG1# 1 1 
       1966 1 1 1 1 77 TYR QD  . 1121 . HD#  1 1 
       1966 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       1967 1 1 1 1 45 TRP HE3 . 1089 . HE3  1 1 
       1967 1 2 1 1 49 GLU HA  . 1093 . HA   1 1 
       1968 1 1 2 2 14 ALA MB  . 3051 . HB#  1 1 
       1968 1 2 2 2 15 PHE HA  . 3052 . HA   1 1 
       1969 1 1 1 1  6 ARG HA  . 1050 . HA   1 1 
       1969 1 2 1 1  7 PRO QG  . 1051 . HG#  1 1 
       1970 1 1 1 1 13 GLN QB  . 1057 . HB#  1 1 
       1970 1 2 1 1 16 LYS QG  . 1060 . HG#  1 1 
       1971 1 1 2 2  9 ILE HA  . 3046 . HA   1 1 
       1971 1 2 2 2 12 ASP QB  . 3049 . HB#  1 1 
       1972 1 1 1 1  6 ARG QB  . 1050 . HB#  1 1 
       1972 1 2 1 1  7 PRO QD  . 1051 . HD#  1 1 
       1973 1 1 1 1 17 GLU H   . 1061 . HN   1 1 
       1973 1 2 1 1 17 GLU QB  . 1061 . HB#  1 1 
       1974 1 1 1 1 45 TRP HE3 . 1089 . HE3  1 1 
       1974 1 2 1 1 54 ILE H   . 1098 . HN   1 1 
       1975 1 1 1 1 29 LEU QD  . 1073 . HD#  1 1 
       1975 1 2 1 1 30 ALA H   . 1074 . HN   1 1 
       1976 1 1 2 2 12 ASP QB  . 3049 . HB#  1 1 
       1976 1 2 2 2 16 ALA H   . 3053 . HN   1 1 
       1977 1 1 1 1 77 TYR H   . 1121 . HN   1 1 
       1977 1 2 2 2 17 ILE HB  . 3054 . HB   1 1 
       1978 1 1 1 1 77 TYR QB  . 1121 . HB#  1 1 
       1978 1 2 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       1979 1 1 1 1 28 VAL H   . 1072 . HN   1 1 
       1979 1 2 1 1 29 LEU HG  . 1073 . HG   1 1 
       1980 1 1 1 1 42 LEU H   . 1086 . HN   1 1 
       1980 1 2 1 1 69 GLU QG  . 1113 . HG#  1 1 
       1981 1 1 2 2 17 ILE HA  . 3054 . HA   1 1 
       1981 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
       1982 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
       1982 1 2 1 1 68 GLU QG  . 1112 . HG#  1 1 
       1983 1 1 1 1 66 CYS HG  . 1110 . HG   1 1 
       1983 1 2 1 1 67 ARG H   . 1111 . HN   1 1 
       1984 1 1 2 2 15 PHE HA  . 3052 . HA   1 1 
       1984 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
       1985 1 1 1 1 74 LEU H   . 1118 . HN   1 1 
       1985 1 2 1 1 74 LEU HG  . 1118 . HG   1 1 
       1986 1 1 1 1 18 MET HA  . 1062 . HA   1 1 
       1986 1 2 1 1 70 PHE QE  . 1114 . HE#  1 1 
       1987 1 1 1 1 12 GLU HA  . 1056 . HA   1 1 
       1987 1 2 1 1 15 ALA H   . 1059 . HN   1 1 
       1988 1 1 1 1  9 MET H   . 1053 . HN   1 1 
       1988 1 2 1 1 14 MET QG  . 1058 . HG#  1 1 
       1989 1 1 1 1 40 TYR QE  . 1084 . HE#  1 1 
       1989 1 2 1 1 65 ALA H   . 1109 . HN   1 1 
       1990 1 1 1 1 50 LEU QD  . 1094 . HD#  1 1 
       1990 1 2 1 1 69 GLU H   . 1113 . HN   1 1 
       1991 1 1 1 1 18 MET ME  . 1062 . HE#  1 1 
       1991 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       1992 1 1 1 1 42 LEU H   . 1086 . HN   1 1 
       1992 1 2 1 1 45 TRP H   . 1089 . HN   1 1 
       1993 1 1 1 1 45 TRP HE3 . 1089 . HE3  1 1 
       1993 1 2 1 1 50 LEU H   . 1094 . HN   1 1 
       1994 1 1 1 1 76 VAL HA  . 1120 . HA   1 1 
       1994 1 2 1 1 79 ALA MB  . 1123 . HB#  1 1 
       1995 1 1 1 1 11 PRO QG  . 1055 . HG#  1 1 
       1995 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
       1996 1 1 1 1  9 MET HA  . 1053 . HA   1 1 
       1996 1 2 1 1 10 THR H   . 1054 . HN   1 1 
       1997 1 1 1 1 59 ASP H   . 1103 . HN   1 1 
       1997 1 2 1 1 62 LEU QB  . 1106 . HB#  1 1 
       1998 1 1 1 1 63 LEU H   . 1107 . HN   1 1 
       1998 1 2 1 1 65 ALA MB  . 1109 . HB#  1 1 
       1999 1 1 1 1 53 THR MG  . 1097 . HG2# 1 1 
       1999 1 2 1 1 57 SER HG  . 1101 . HG   1 1 
       2000 1 1 1 1 59 ASP QB  . 1103 . HB#  1 1 
       2000 1 2 1 1 61 GLU H   . 1105 . HN   1 1 
       2001 1 1 1 1 26 PRO HA  . 1070 . HA   1 1 
       2001 1 2 1 1 27 ALA MB  . 1071 . HB#  1 1 
       2002 1 1 1 1 80 TRP HZ2 . 1124 . HZ2  1 1 
       2002 1 2 2 2 14 ALA H   . 3051 . HN   1 1 
       2003 1 1 1 1 53 THR MG  . 1097 . HG2# 1 1 
       2003 1 2 1 1 57 SER H   . 1101 . HN   1 1 
       2004 1 1 1 1 24 ARG H   . 1068 . HN   1 1 
       2004 1 2 1 1 24 ARG QB  . 1068 . HB#  1 1 
       2005 1 1 1 1 45 TRP HE3 . 1089 . HE3  1 1 
       2005 1 2 1 1 50 LEU HA  . 1094 . HA   1 1 
       2006 1 1 1 1 15 ALA H   . 1059 . HN   1 1 
       2006 1 2 1 1 16 LYS HA  . 1060 . HA   1 1 
       2007 1 1 1 1 59 ASP QB  . 1103 . HB#  1 1 
       2007 1 2 1 1 62 LEU QB  . 1106 . HB#  1 1 
       2008 1 1 2 2 19 ASP H   . 3056 . HN   1 1 
       2008 1 2 2 2 22 ALA MB  . 3059 . HB#  1 1 
       2009 1 1 1 1 11 PRO QG  . 1055 . HG#  1 1 
       2009 1 2 2 2 11 ASN HA  . 3048 . HA   1 1 
       2010 1 1 1 1 59 ASP H   . 1103 . HN   1 1 
       2010 1 2 1 1 59 ASP QB  . 1103 . HB#  1 1 
       2011 1 1 1 1 63 LEU H   . 1107 . HN   1 1 
       2011 1 2 1 1 63 LEU QB  . 1107 . HB#  1 1 
       2012 1 1 1 1 41 ASP HA  . 1085 . HA   1 1 
       2012 1 2 1 1 42 LEU H   . 1086 . HN   1 1 
       2013 1 1 2 2 12 ASP H   . 3049 . HN   1 1 
       2013 1 2 2 2 15 PHE QB  . 3052 . HB#  1 1 
       2014 1 1 2 2 17 ILE MG  . 3054 . HG2# 1 1 
       2014 1 2 2 2 19 ASP H   . 3056 . HN   1 1 
       2015 1 1 1 1 73 ARG QD  . 1117 . HD#  1 1 
       2015 1 2 2 2 18 LEU QD  . 3055 . HD#  1 1 
       2016 1 1 1 1 11 PRO QB  . 1055 . HB#  1 1 
       2016 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
       2017 1 1 1 1 59 ASP H   . 1103 . HN   1 1 
       2017 1 2 1 1 60 ILE MG  . 1104 . HG2# 1 1 
       2018 1 1 1 1  9 MET HA  . 1053 . HA   1 1 
       2018 1 2 1 1  9 MET ME  . 1053 . HE#  1 1 
       2019 1 1 1 1 45 TRP HE1 . 1089 . HE1  1 1 
       2019 1 2 1 1 50 LEU QD  . 1094 . HD#  1 1 
       2020 1 1 2 2 12 ASP QB  . 3049 . HB#  1 1 
       2020 1 2 2 2 13 GLU H   . 3050 . HN   1 1 
       2021 1 1 1 1 65 ALA H   . 1109 . HN   1 1 
       2021 1 2 1 1 68 GLU H   . 1112 . HN   1 1 
       2022 1 1 2 2 10 GLU H   . 3047 . HN   1 1 
       2022 1 2 2 2 10 GLU QG  . 3047 . HG#  1 1 
       2023 1 1 2 2 14 ALA MB  . 3051 . HB#  1 1 
       2023 1 2 2 2 17 ILE MD  . 3054 . HD1# 1 1 
       2024 1 1 1 1 67 ARG H   . 1111 . HN   1 1 
       2024 1 2 1 1 68 GLU H   . 1112 . HN   1 1 
       2025 1 1 2 2 12 ASP HA  . 3049 . HA   1 1 
       2025 1 2 2 2 15 PHE QB  . 3052 . HB#  1 1 
       2026 1 1 1 1 53 THR MG  . 1097 . HG2# 1 1 
       2026 1 2 1 1 56 THR H   . 1100 . HN   1 1 
       2027 1 1 1 1 60 ILE H   . 1104 . HN   1 1 
       2027 1 2 1 1 60 ILE MD  . 1104 . HD1# 1 1 
       2028 1 1 1 1 14 MET ME  . 1058 . HE#  1 1 
       2028 1 2 2 2 15 PHE HA  . 3052 . HA   1 1 
       2029 1 1 1 1 14 MET QG  . 1058 . HG#  1 1 
       2029 1 2 1 1 15 ALA H   . 1059 . HN   1 1 
       2030 1 1 1 1 77 TYR H   . 1121 . HN   1 1 
       2030 1 2 1 1 80 TRP H   . 1124 . HN   1 1 
       2031 1 1 1 1 22 LEU QD  . 1066 . HD#  1 1 
       2031 1 2 1 1 70 PHE QD  . 1114 . HD#  1 1 
       2032 1 1 1 1 16 LYS H   . 1060 . HN   1 1 
       2032 1 2 1 1 16 LYS QB  . 1060 . HB#  1 1 
       2033 1 1 1 1  7 PRO QG  . 1051 . HG#  1 1 
       2033 1 2 2 2 15 PHE QD  . 3052 . HD#  1 1 
       2034 1 1 2 2 19 ASP H   . 3056 . HN   1 1 
       2034 1 2 2 2 20 GLY H   . 3057 . HN   1 1 
    stop_

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

          1 1 . . . . . 6.0 1.8 6.5 1 1 
          2 1 . . . . . 6.0 1.8 6.5 1 1 
          3 1 . . . . . 4.0 1.8 4.5 1 1 
          4 1 . . . . . 6.0 1.8 6.5 1 1 
          5 1 . . . . . 6.0 1.8 6.5 1 1 
          6 1 . . . . . 6.0 1.8 6.5 1 1 
          7 1 . . . . . 5.0 1.8 5.5 1 1 
          8 1 . . . . . 5.0 1.8 5.5 1 1 
          9 1 . . . . . 5.0 1.8 5.5 1 1 
         10 1 . . . . . 5.0 1.8 5.5 1 1 
         11 1 . . . . . 5.0 1.8 5.5 1 1 
         12 1 . . . . . 4.0 1.8 4.5 1 1 
         13 1 . . . . . 5.0 1.8 5.5 1 1 
         14 1 . . . . . 4.0 1.8 4.5 1 1 
         15 1 . . . . . 5.0 1.8 5.5 1 1 
         16 1 . . . . . 4.0 1.8 4.5 1 1 
         17 1 . . . . . 3.0 1.8 3.5 1 1 
         18 1 . . . . . 6.0 1.8 6.5 1 1 
         19 1 . . . . . 4.0 1.8 4.5 1 1 
         20 1 . . . . . 6.0 1.8 6.5 1 1 
         21 1 . . . . . 5.0 1.8 5.5 1 1 
         22 1 . . . . . 5.0 1.8 5.5 1 1 
         23 1 . . . . . 5.0 1.8 5.5 1 1 
         24 1 . . . . . 6.0 1.8 6.5 1 1 
         25 1 . . . . . 6.0 1.8 6.5 1 1 
         26 1 . . . . . 6.0 1.8 6.5 1 1 
         27 1 . . . . . 6.0 1.8 6.5 1 1 
         28 1 . . . . . 5.0 1.8 5.5 1 1 
         29 1 . . . . . 3.0 1.8 3.5 1 1 
         30 1 . . . . . 4.0 1.8 4.5 1 1 
         31 1 . . . . . 4.0 1.8 4.5 1 1 
         32 1 . . . . . 6.0 1.8 6.5 1 1 
         33 1 . . . . . 3.0 1.8 3.5 1 1 
         34 1 . . . . . 6.0 1.8 6.5 1 1 
         35 1 . . . . . 5.0 1.8 5.5 1 1 
         36 1 . . . . . 5.0 1.8 5.5 1 1 
         37 1 . . . . . 6.0 1.8 6.5 1 1 
         38 1 . . . . . 6.0 1.8 6.5 1 1 
         39 1 . . . . . 5.0 1.8 5.5 1 1 
         40 1 . . . . . 5.0 1.8 5.5 1 1 
         41 1 . . . . . 6.0 1.8 6.5 1 1 
         42 1 . . . . . 4.0 1.8 4.5 1 1 
         43 1 . . . . . 6.0 1.8 6.5 1 1 
         44 1 . . . . . 6.0 1.8 6.5 1 1 
         45 1 . . . . . 6.0 1.8 6.5 1 1 
         46 1 . . . . . 6.0 1.8 6.5 1 1 
         47 1 . . . . . 5.0 1.8 5.5 1 1 
         48 1 . . . . . 5.0 1.8 5.5 1 1 
         49 1 . . . . . 3.0 1.8 3.5 1 1 
         50 1 . . . . . 4.0 1.8 4.5 1 1 
         51 1 . . . . . 5.0 1.8 5.5 1 1 
         52 1 . . . . . 3.0 1.8 3.5 1 1 
         53 1 . . . . . 4.0 1.8 4.5 1 1 
         54 1 . . . . . 5.0 1.8 5.5 1 1 
         55 1 . . . . . 5.0 1.8 5.5 1 1 
         56 1 . . . . . 5.0 1.8 5.5 1 1 
         57 1 . . . . . 4.0 1.8 4.5 1 1 
         58 1 . . . . . 5.0 1.8 5.5 1 1 
         59 1 . . . . . 5.0 1.8 5.5 1 1 
         60 1 . . . . . 6.0 1.8 6.5 1 1 
         61 1 . . . . . 6.0 1.8 6.5 1 1 
         62 1 . . . . . 5.0 1.8 5.5 1 1 
         63 1 . . . . . 5.0 1.8 5.5 1 1 
         64 1 . . . . . 6.0 1.8 6.5 1 1 
         65 1 . . . . . 5.0 1.8 5.5 1 1 
         66 1 . . . . . 4.0 1.8 4.5 1 1 
         67 1 . . . . . 5.0 1.8 5.5 1 1 
         68 1 . . . . . 6.0 1.8 6.5 1 1 
         69 1 . . . . . 5.0 1.8 5.5 1 1 
         70 1 . . . . . 5.0 1.8 5.5 1 1 
         71 1 . . . . . 4.0 1.8 4.5 1 1 
         72 1 . . . . . 4.0 1.8 4.5 1 1 
         73 1 . . . . . 5.0 1.8 5.5 1 1 
         74 1 . . . . . 4.0 1.8 4.5 1 1 
         75 1 . . . . . 6.0 1.8 6.5 1 1 
         76 1 . . . . . 6.0 1.8 6.5 1 1 
         77 1 . . . . . 6.0 1.8 6.5 1 1 
         78 1 . . . . . 5.0 1.8 5.5 1 1 
         79 1 . . . . . 4.0 1.8 4.5 1 1 
         80 1 . . . . . 4.0 1.8 4.5 1 1 
         81 1 . . . . . 4.0 1.8 4.5 1 1 
         82 1 . . . . . 6.0 1.8 6.5 1 1 
         83 1 . . . . . 6.0 1.8 6.5 1 1 
         84 1 . . . . . 6.0 1.8 6.5 1 1 
         85 1 . . . . . 5.0 1.8 5.5 1 1 
         86 1 . . . . . 3.0 1.8 3.5 1 1 
         87 1 . . . . . 3.0 1.8 3.5 1 1 
         88 1 . . . . . 6.0 1.8 6.5 1 1 
         89 1 . . . . . 5.0 1.8 5.5 1 1 
         90 1 . . . . . 4.0 1.8 4.5 1 1 
         91 1 . . . . . 5.0 1.8 5.5 1 1 
         92 1 . . . . . 5.0 1.8 5.5 1 1 
         93 1 . . . . . 5.0 1.8 5.5 1 1 
         94 1 . . . . . 5.0 1.8 5.5 1 1 
         95 1 . . . . . 6.0 1.8 6.5 1 1 
         96 1 . . . . . 4.0 1.8 4.5 1 1 
         97 1 . . . . . 6.0 1.8 6.5 1 1 
         98 1 . . . . . 6.0 1.8 6.5 1 1 
         99 1 . . . . . 6.0 1.8 6.5 1 1 
        100 1 . . . . . 6.0 1.8 6.5 1 1 
        101 1 . . . . . 4.0 1.8 4.5 1 1 
        102 1 . . . . . 5.0 1.8 5.5 1 1 
        103 1 . . . . . 3.0 1.8 3.5 1 1 
        104 1 . . . . . 3.0 1.8 3.5 1 1 
        105 1 . . . . . 6.0 1.8 6.5 1 1 
        106 1 . . . . . 5.0 1.8 5.5 1 1 
        107 1 . . . . . 6.0 1.8 6.5 1 1 
        108 1 . . . . . 4.0 1.8 4.5 1 1 
        109 1 . . . . . 5.0 1.8 5.5 1 1 
        110 1 . . . . . 6.0 1.8 6.5 1 1 
        111 1 . . . . . 5.0 1.8 5.5 1 1 
        112 1 . . . . . 3.0 1.8 3.5 1 1 
        113 1 . . . . . 4.0 1.8 4.5 1 1 
        114 1 . . . . . 5.0 1.8 5.5 1 1 
        115 1 . . . . . 5.5 1.8 6.0 1 1 
        116 1 . . . . . 6.0 1.8 6.5 1 1 
        117 1 . . . . . 3.0 1.8 3.5 1 1 
        118 1 . . . . . 4.0 1.8 4.5 1 1 
        119 1 . . . . . 4.0 1.8 4.5 1 1 
        120 1 . . . . . 5.0 1.8 5.5 1 1 
        121 1 . . . . . 6.0 1.8 6.5 1 1 
        122 1 . . . . . 5.0 1.8 5.5 1 1 
        123 1 . . . . . 3.0 1.8 3.5 1 1 
        124 1 . . . . . 5.0 1.8 5.5 1 1 
        125 1 . . . . . 4.0 1.8 4.5 1 1 
        126 1 . . . . . 5.0 1.8 5.5 1 1 
        127 1 . . . . . 5.0 1.8 5.5 1 1 
        128 1 . . . . . 4.0 1.8 4.5 1 1 
        129 1 . . . . . 5.0 1.8 5.5 1 1 
        130 1 . . . . . 6.0 1.8 6.5 1 1 
        131 1 . . . . . 6.0 1.8 6.5 1 1 
        132 1 . . . . . 5.0 1.8 5.5 1 1 
        133 1 . . . . . 6.0 1.8 6.5 1 1 
        134 1 . . . . . 4.0 1.8 4.5 1 1 
        135 1 . . . . . 5.0 1.8 5.5 1 1 
        136 1 . . . . . 6.0 1.8 6.5 1 1 
        137 1 . . . . . 4.0 1.8 4.5 1 1 
        138 1 . . . . . 5.0 1.8 5.5 1 1 
        139 1 . . . . . 6.0 1.8 6.5 1 1 
        140 1 . . . . . 4.0 1.8 4.5 1 1 
        141 1 . . . . . 6.0 1.8 6.5 1 1 
        142 1 . . . . . 5.0 1.8 5.5 1 1 
        143 1 . . . . . 4.0 1.8 4.5 1 1 
        144 1 . . . . . 5.0 1.8 5.5 1 1 
        145 1 . . . . . 5.0 1.8 5.5 1 1 
        146 1 . . . . . 6.0 1.8 6.5 1 1 
        147 1 . . . . . 5.0 1.8 5.5 1 1 
        148 1 . . . . . 6.0 1.8 6.5 1 1 
        149 1 . . . . . 4.0 1.8 4.5 1 1 
        150 1 . . . . . 6.0 1.8 6.5 1 1 
        151 1 . . . . . 3.0 1.8 3.5 1 1 
        152 1 . . . . . 6.0 1.8 6.5 1 1 
        153 1 . . . . . 6.0 1.8 6.5 1 1 
        154 1 . . . . . 5.0 1.8 5.5 1 1 
        155 1 . . . . . 6.0 1.8 6.5 1 1 
        156 1 . . . . . 5.0 1.8 5.5 1 1 
        157 1 . . . . . 6.0 1.8 6.5 1 1 
        158 1 . . . . . 6.0 1.8 6.5 1 1 
        159 1 . . . . . 6.0 1.8 6.5 1 1 
        160 1 . . . . . 4.0 1.8 4.5 1 1 
        161 1 . . . . . 5.0 1.8 5.5 1 1 
        162 1 . . . . . 5.0 1.8 5.5 1 1 
        163 1 . . . . . 4.0 1.8 4.5 1 1 
        164 1 . . . . . 3.0 1.8 3.5 1 1 
        165 1 . . . . . 5.0 1.8 5.5 1 1 
        166 1 . . . . . 6.0 1.8 6.5 1 1 
        167 1 . . . . . 5.0 1.8 5.5 1 1 
        168 1 . . . . . 4.0 1.8 4.5 1 1 
        169 1 . . . . . 5.0 1.8 5.5 1 1 
        170 1 . . . . . 3.0 1.8 3.5 1 1 
        171 1 . . . . . 5.0 1.8 5.5 1 1 
        172 1 . . . . . 4.0 1.8 4.5 1 1 
        173 1 . . . . . 5.0 1.8 5.5 1 1 
        174 1 . . . . . 6.0 1.8 6.5 1 1 
        175 1 . . . . . 5.0 1.8 5.5 1 1 
        176 1 . . . . . 4.0 1.8 4.5 1 1 
        177 1 . . . . . 6.0 1.8 6.5 1 1 
        178 1 . . . . . 6.0 1.8 6.5 1 1 
        179 1 . . . . . 5.0 1.8 5.5 1 1 
        180 1 . . . . . 5.0 1.8 5.5 1 1 
        181 1 . . . . . 5.0 1.8 5.5 1 1 
        182 1 . . . . . 5.0 1.8 5.5 1 1 
        183 1 . . . . . 5.0 1.8 5.5 1 1 
        184 1 . . . . . 3.0 1.8 3.5 1 1 
        185 1 . . . . . 5.0 1.8 5.5 1 1 
        186 1 . . . . . 6.0 1.8 6.5 1 1 
        187 1 . . . . . 3.0 1.8 3.5 1 1 
        188 1 . . . . . 3.0 1.8 3.5 1 1 
        189 1 . . . . . 4.0 1.8 4.5 1 1 
        190 1 . . . . . 4.0 1.8 4.5 1 1 
        191 1 . . . . . 6.0 1.8 6.5 1 1 
        192 1 . . . . . 4.0 1.8 4.5 1 1 
        193 1 . . . . . 4.0 1.8 4.5 1 1 
        194 1 . . . . . 5.0 1.8 5.5 1 1 
        195 1 . . . . . 6.0 1.8 6.5 1 1 
        196 1 . . . . . 6.0 1.8 6.5 1 1 
        197 1 . . . . . 5.0 1.8 5.5 1 1 
        198 1 . . . . . 4.0 1.8 4.5 1 1 
        199 1 . . . . . 5.0 1.8 5.5 1 1 
        200 1 . . . . . 4.0 1.8 4.5 1 1 
        201 1 . . . . . 3.0 1.8 3.5 1 1 
        202 1 . . . . . 6.0 1.8 6.5 1 1 
        203 1 . . . . . 5.0 1.8 5.5 1 1 
        204 1 . . . . . 5.5 1.8 6.0 1 1 
        205 1 . . . . . 6.0 1.8 6.5 1 1 
        206 1 . . . . . 4.0 1.8 4.5 1 1 
        207 1 . . . . . 6.0 1.8 6.5 1 1 
        208 1 . . . . . 5.0 1.8 5.5 1 1 
        209 1 . . . . . 4.0 1.8 4.5 1 1 
        210 1 . . . . . 4.0 1.8 4.5 1 1 
        211 1 . . . . . 5.0 1.8 5.5 1 1 
        212 1 . . . . . 6.0 1.8 6.5 1 1 
        213 1 . . . . . 6.0 1.8 6.5 1 1 
        214 1 . . . . . 5.0 1.8 5.5 1 1 
        215 1 . . . . . 3.0 1.8 3.5 1 1 
        216 1 . . . . . 6.0 1.8 6.5 1 1 
        217 1 . . . . . 5.0 1.8 5.5 1 1 
        218 1 . . . . . 6.0 1.8 6.5 1 1 
        219 1 . . . . . 4.0 1.8 4.5 1 1 
        220 1 . . . . . 5.0 1.8 5.5 1 1 
        221 1 . . . . . 4.0 1.8 4.5 1 1 
        222 1 . . . . . 3.0 1.8 3.5 1 1 
        223 1 . . . . . 6.0 1.8 6.5 1 1 
        224 1 . . . . . 5.0 1.8 5.5 1 1 
        225 1 . . . . . 5.0 1.8 5.5 1 1 
        226 1 . . . . . 6.0 1.8 6.5 1 1 
        227 1 . . . . . 6.0 1.8 6.5 1 1 
        228 1 . . . . . 5.0 1.8 5.5 1 1 
        229 1 . . . . . 4.0 1.8 4.5 1 1 
        230 1 . . . . . 3.0 1.8 3.5 1 1 
        231 1 . . . . . 5.0 1.8 5.5 1 1 
        232 1 . . . . . 5.0 1.8 5.5 1 1 
        233 1 . . . . . 4.0 1.8 4.5 1 1 
        234 1 . . . . . 4.0 1.8 4.5 1 1 
        235 1 . . . . . 4.0 1.8 4.5 1 1 
        236 1 . . . . . 4.0 1.8 4.5 1 1 
        237 1 . . . . . 5.0 1.8 5.5 1 1 
        238 1 . . . . . 4.0 1.8 4.5 1 1 
        239 1 . . . . . 5.0 1.8 5.5 1 1 
        240 1 . . . . . 5.0 1.8 5.5 1 1 
        241 1 . . . . . 6.0 1.8 6.5 1 1 
        242 1 . . . . . 6.0 1.8 6.5 1 1 
        243 1 . . . . . 4.0 1.8 4.5 1 1 
        244 1 . . . . . 4.0 1.8 4.5 1 1 
        245 1 . . . . . 4.0 1.8 4.5 1 1 
        246 1 . . . . . 5.0 1.8 5.5 1 1 
        247 1 . . . . . 4.0 1.8 4.5 1 1 
        248 1 . . . . . 6.0 1.8 6.5 1 1 
        249 1 . . . . . 4.0 1.8 4.5 1 1 
        250 1 . . . . . 4.0 1.8 4.5 1 1 
        251 1 . . . . . 6.0 1.8 6.5 1 1 
        252 1 . . . . . 3.0 1.8 3.5 1 1 
        253 1 . . . . . 3.0 1.8 3.5 1 1 
        254 1 . . . . . 4.0 1.8 4.5 1 1 
        255 1 . . . . . 6.0 1.8 6.5 1 1 
        256 1 . . . . . 4.0 1.8 4.5 1 1 
        257 1 . . . . . 3.0 1.8 3.5 1 1 
        258 1 . . . . . 5.0 1.8 5.5 1 1 
        259 1 . . . . . 4.0 1.8 4.5 1 1 
        260 1 . . . . . 5.0 1.8 5.5 1 1 
        261 1 . . . . . 6.0 1.8 6.5 1 1 
        262 1 . . . . . 6.0 1.8 6.5 1 1 
        263 1 . . . . . 5.0 1.8 5.5 1 1 
        264 1 . . . . . 6.0 1.8 6.5 1 1 
        265 1 . . . . . 4.0 1.8 4.5 1 1 
        266 1 . . . . . 5.0 1.8 5.5 1 1 
        267 1 . . . . . 6.0 1.8 6.5 1 1 
        268 1 . . . . . 6.0 1.8 6.5 1 1 
        269 1 . . . . . 5.0 1.8 5.5 1 1 
        270 1 . . . . . 4.0 1.8 4.5 1 1 
        271 1 . . . . . 5.0 1.8 5.5 1 1 
        272 1 . . . . . 6.0 1.8 6.5 1 1 
        273 1 . . . . . 4.0 1.8 4.5 1 1 
        274 1 . . . . . 5.0 1.8 5.5 1 1 
        275 1 . . . . . 4.0 1.8 4.5 1 1 
        276 1 . . . . . 4.0 1.8 4.5 1 1 
        277 1 . . . . . 6.0 1.8 6.5 1 1 
        278 1 . . . . . 5.0 1.8 5.5 1 1 
        279 1 . . . . . 5.0 1.8 5.5 1 1 
        280 1 . . . . . 4.0 1.8 4.5 1 1 
        281 1 . . . . . 6.0 1.8 6.5 1 1 
        282 1 . . . . . 3.0 1.8 3.5 1 1 
        283 1 . . . . . 6.0 1.8 6.5 1 1 
        284 1 . . . . . 5.0 1.8 5.5 1 1 
        285 1 . . . . . 5.0 1.8 5.5 1 1 
        286 1 . . . . . 5.0 1.8 5.5 1 1 
        287 1 . . . . . 6.0 1.8 6.5 1 1 
        288 1 . . . . . 4.0 1.8 4.5 1 1 
        289 1 . . . . . 3.0 1.8 3.5 1 1 
        290 1 . . . . . 5.0 1.8 5.5 1 1 
        291 1 . . . . . 5.0 1.8 5.5 1 1 
        292 1 . . . . . 6.0 1.8 6.5 1 1 
        293 1 . . . . . 6.0 1.8 6.5 1 1 
        294 1 . . . . . 6.0 1.8 6.5 1 1 
        295 1 . . . . . 5.0 1.8 5.5 1 1 
        296 1 . . . . . 4.0 1.8 4.5 1 1 
        297 1 . . . . . 5.0 1.8 5.5 1 1 
        298 1 . . . . . 5.0 1.8 5.5 1 1 
        299 1 . . . . . 4.0 1.8 4.5 1 1 
        300 1 . . . . . 4.0 1.8 4.5 1 1 
        301 1 . . . . . 5.0 1.8 5.5 1 1 
        302 1 . . . . . 5.0 1.8 5.5 1 1 
        303 1 . . . . . 5.0 1.8 5.5 1 1 
        304 1 . . . . . 3.0 1.8 3.5 1 1 
        305 1 . . . . . 4.0 1.8 4.5 1 1 
        306 1 . . . . . 4.0 1.8 4.5 1 1 
        307 1 . . . . . 4.0 1.8 4.5 1 1 
        308 1 . . . . . 6.0 1.8 6.5 1 1 
        309 1 . . . . . 6.0 1.8 6.5 1 1 
        310 1 . . . . . 5.0 1.8 5.5 1 1 
        311 1 . . . . . 6.0 1.8 6.5 1 1 
        312 1 . . . . . 5.0 1.8 5.5 1 1 
        313 1 . . . . . 5.0 1.8 5.5 1 1 
        314 1 . . . . . 5.0 1.8 5.5 1 1 
        315 1 . . . . . 6.0 1.8 6.5 1 1 
        316 1 . . . . . 6.0 1.8 6.5 1 1 
        317 1 . . . . . 4.0 1.8 4.5 1 1 
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       1221 1 . . . . . 5.0 1.8 5.5 1 1 
       1222 1 . . . . . 4.0 1.8 4.5 1 1 
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       1227 1 . . . . . 6.0 1.8 6.5 1 1 
       1228 1 . . . . . 5.0 1.8 5.5 1 1 
       1229 1 . . . . . 3.0 1.8 3.5 1 1 
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       1231 1 . . . . . 4.0 1.8 4.5 1 1 
       1232 1 . . . . . 6.0 1.8 6.5 1 1 
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       1235 1 . . . . . 6.0 1.8 6.5 1 1 
       1236 1 . . . . . 5.0 1.8 5.5 1 1 
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       1244 1 . . . . . 5.0 1.8 5.5 1 1 
       1245 1 . . . . . 4.0 1.8 4.5 1 1 
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       1249 1 . . . . . 6.0 1.8 6.5 1 1 
       1250 1 . . . . . 5.0 1.8 5.5 1 1 
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       1276 1 . . . . . 3.0 1.8 3.5 1 1 
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       1284 1 . . . . . 3.0 1.8 3.5 1 1 
       1285 1 . . . . . 4.0 1.8 4.5 1 1 
       1286 1 . . . . . 5.0 1.8 5.5 1 1 
       1287 1 . . . . . 5.0 1.8 5.5 1 1 
       1288 1 . . . . . 4.0 1.8 4.5 1 1 
       1289 1 . . . . . 6.0 1.8 6.5 1 1 
       1290 1 . . . . . 4.0 1.8 4.5 1 1 
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       1292 1 . . . . . 3.0 1.8 3.5 1 1 
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       1296 1 . . . . . 5.0 1.8 5.5 1 1 
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       1300 1 . . . . . 6.0 1.8 6.5 1 1 
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       1302 1 . . . . . 5.0 1.8 5.5 1 1 
       1303 1 . . . . . 6.0 1.8 6.5 1 1 
       1304 1 . . . . . 4.0 1.8 4.5 1 1 
       1305 1 . . . . . 5.0 1.8 5.5 1 1 
       1306 1 . . . . . 4.0 1.8 4.5 1 1 
       1307 1 . . . . . 3.0 1.8 3.5 1 1 
       1308 1 . . . . . 4.0 1.8 4.5 1 1 
       1309 1 . . . . . 4.0 1.8 4.5 1 1 
       1310 1 . . . . . 5.0 1.8 5.5 1 1 
       1311 1 . . . . . 5.0 1.8 5.5 1 1 
       1312 1 . . . . . 4.0 1.8 4.5 1 1 
       1313 1 . . . . . 6.0 1.8 6.5 1 1 
       1314 1 . . . . . 6.0 1.8 6.5 1 1 
       1315 1 . . . . . 5.0 1.8 5.5 1 1 
       1316 1 . . . . . 5.0 1.8 5.5 1 1 
       1317 1 . . . . . 4.0 1.8 4.5 1 1 
       1318 1 . . . . . 4.0 1.8 4.5 1 1 
       1319 1 . . . . . 3.0 1.8 3.5 1 1 
       1320 1 . . . . . 6.0 1.8 6.5 1 1 
       1321 1 . . . . . 6.0 1.8 6.5 1 1 
       1322 1 . . . . . 5.0 1.8 5.5 1 1 
       1323 1 . . . . . 5.0 1.8 5.5 1 1 
       1324 1 . . . . . 4.0 1.8 4.5 1 1 
       1325 1 . . . . . 3.0 1.8 3.5 1 1 
       1326 1 . . . . . 4.0 1.8 4.5 1 1 
       1327 1 . . . . . 6.0 1.8 6.5 1 1 
       1328 1 . . . . . 4.0 1.8 4.5 1 1 
       1329 1 . . . . . 6.0 1.8 6.5 1 1 
       1330 1 . . . . . 5.0 1.8 5.5 1 1 
       1331 1 . . . . . 6.0 1.8 6.5 1 1 
       1332 1 . . . . . 6.0 1.8 6.5 1 1 
       1333 1 . . . . . 5.0 1.8 5.5 1 1 
       1334 1 . . . . . 3.0 1.8 3.5 1 1 
       1335 1 . . . . . 6.0 1.8 6.5 1 1 
       1336 1 . . . . . 5.0 1.8 5.5 1 1 
       1337 1 . . . . . 4.0 1.8 4.5 1 1 
       1338 1 . . . . . 6.0 1.8 6.5 1 1 
       1339 1 . . . . . 4.0 1.8 4.5 1 1 
       1340 1 . . . . . 5.0 1.8 5.5 1 1 
       1341 1 . . . . . 6.0 1.8 6.5 1 1 
       1342 1 . . . . . 6.0 1.8 6.5 1 1 
       1343 1 . . . . . 6.0 1.8 6.5 1 1 
       1344 1 . . . . . 5.0 1.8 5.5 1 1 
       1345 1 . . . . . 6.0 1.8 6.5 1 1 
       1346 1 . . . . . 5.0 1.8 5.5 1 1 
       1347 1 . . . . . 5.0 1.8 5.5 1 1 
       1348 1 . . . . . 5.0 1.8 5.5 1 1 
       1349 1 . . . . . 4.0 1.8 4.5 1 1 
       1350 1 . . . . . 5.0 1.8 5.5 1 1 
       1351 1 . . . . . 5.0 1.8 5.5 1 1 
       1352 1 . . . . . 6.0 1.8 6.5 1 1 
       1353 1 . . . . . 6.0 1.8 6.5 1 1 
       1354 1 . . . . . 5.0 1.8 5.5 1 1 
       1355 1 . . . . . 6.0 1.8 6.5 1 1 
       1356 1 . . . . . 6.0 1.8 6.5 1 1 
       1357 1 . . . . . 5.0 1.8 5.5 1 1 
       1358 1 . . . . . 6.0 1.8 6.5 1 1 
       1359 1 . . . . . 5.0 1.8 5.5 1 1 
       1360 1 . . . . . 6.0 1.8 6.5 1 1 
       1361 1 . . . . . 6.0 1.8 6.5 1 1 
       1362 1 . . . . . 4.0 1.8 4.5 1 1 
       1363 1 . . . . . 5.0 1.8 5.5 1 1 
       1364 1 . . . . . 6.0 1.8 6.5 1 1 
       1365 1 . . . . . 4.0 1.8 4.5 1 1 
       1366 1 . . . . . 4.0 1.8 4.5 1 1 
       1367 1 . . . . . 3.0 1.8 3.5 1 1 
       1368 1 . . . . . 6.0 1.8 6.5 1 1 
       1369 1 . . . . . 5.0 1.8 5.5 1 1 
       1370 1 . . . . . 5.0 1.8 5.5 1 1 
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       1372 1 . . . . . 6.0 1.8 6.5 1 1 
       1373 1 . . . . . 6.0 1.8 6.5 1 1 
       1374 1 . . . . . 6.0 1.8 6.5 1 1 
       1375 1 . . . . . 5.0 1.8 5.5 1 1 
       1376 1 . . . . . 5.0 1.8 5.5 1 1 
       1377 1 . . . . . 5.0 1.8 5.5 1 1 
       1378 1 . . . . . 3.0 1.8 3.5 1 1 
       1379 1 . . . . . 5.0 1.8 5.5 1 1 
       1380 1 . . . . . 6.0 1.8 6.5 1 1 
       1381 1 . . . . . 4.0 1.8 4.5 1 1 
       1382 1 . . . . . 4.0 1.8 4.5 1 1 
       1383 1 . . . . . 6.0 1.8 6.5 1 1 
       1384 1 . . . . . 4.0 1.8 4.5 1 1 
       1385 1 . . . . . 5.0 1.8 5.5 1 1 
       1386 1 . . . . . 5.0 1.8 5.5 1 1 
       1387 1 . . . . . 4.0 1.8 4.5 1 1 
       1388 1 . . . . . 6.0 1.8 6.5 1 1 
       1389 1 . . . . . 6.0 1.8 6.5 1 1 
       1390 1 . . . . . 3.0 1.8 3.5 1 1 
       1391 1 . . . . . 5.0 1.8 5.5 1 1 
       1392 1 . . . . . 5.0 1.8 5.5 1 1 
       1393 1 . . . . . 4.0 1.8 4.5 1 1 
       1394 1 . . . . . 5.0 1.8 5.5 1 1 
       1395 1 . . . . . 5.0 1.8 5.5 1 1 
       1396 1 . . . . . 4.0 1.8 4.5 1 1 
       1397 1 . . . . . 6.0 1.8 6.5 1 1 
       1398 1 . . . . . 6.0 1.8 6.5 1 1 
       1399 1 . . . . . 4.0 1.8 4.5 1 1 
       1400 1 . . . . . 4.0 2.5 4.5 1 1 
       1401 1 . . . . . 5.0 1.8 5.5 1 1 
       1402 1 . . . . . 6.0 1.8 6.5 1 1 
       1403 1 . . . . . 4.0 1.8 4.5 1 1 
       1404 1 . . . . . 5.0 1.8 5.5 1 1 
       1405 1 . . . . . 6.0 1.8 6.5 1 1 
       1406 1 . . . . . 4.0 1.8 4.5 1 1 
       1407 1 . . . . . 6.0 1.8 6.5 1 1 
       1408 1 . . . . . 4.0 1.8 4.5 1 1 
       1409 1 . . . . . 6.0 1.8 6.5 1 1 
       1410 1 . . . . . 4.0 1.8 4.5 1 1 
       1411 1 . . . . . 5.0 1.8 5.5 1 1 
       1412 1 . . . . . 6.0 1.8 6.5 1 1 
       1413 1 . . . . . 5.0 1.8 5.5 1 1 
       1414 1 . . . . . 5.0 1.8 5.5 1 1 
       1415 1 . . . . . 4.0 1.8 4.5 1 1 
       1416 1 . . . . . 4.0 1.8 4.5 1 1 
       1417 1 . . . . . 4.0 1.8 4.5 1 1 
       1418 1 . . . . . 5.0 1.8 5.5 1 1 
       1419 1 . . . . . 4.0 1.8 4.5 1 1 
       1420 1 . . . . . 5.0 1.8 5.5 1 1 
       1421 1 . . . . . 4.0 1.8 4.5 1 1 
       1422 1 . . . . . 6.0 1.8 6.5 1 1 
       1423 1 . . . . . 4.0 1.8 4.5 1 1 
       1424 1 . . . . . 4.0 1.8 4.5 1 1 
       1425 1 . . . . . 6.0 1.8 6.5 1 1 
       1426 1 . . . . . 5.0 1.8 5.5 1 1 
       1427 1 . . . . . 5.0 1.8 5.5 1 1 
       1428 1 . . . . . 4.0 1.8 4.5 1 1 
       1429 1 . . . . . 4.0 1.8 4.5 1 1 
       1430 1 . . . . . 5.0 1.8 5.5 1 1 
       1431 1 . . . . . 5.0 1.8 5.5 1 1 
       1432 1 . . . . . 5.0 1.8 5.5 1 1 
       1433 1 . . . . . 5.0 1.8 5.5 1 1 
       1434 1 . . . . . 5.0 1.8 5.5 1 1 
       1435 1 . . . . . 5.0 1.8 5.5 1 1 
       1436 1 . . . . . 3.0 1.8 3.5 1 1 
       1437 1 . . . . . 5.0 1.8 5.5 1 1 
       1438 1 . . . . . 6.0 1.8 6.5 1 1 
       1439 1 . . . . . 3.0 1.8 3.5 1 1 
       1440 1 . . . . . 6.0 1.8 6.5 1 1 
       1441 1 . . . . . 5.0 1.8 5.5 1 1 
       1442 1 . . . . . 5.0 1.8 5.5 1 1 
       1443 1 . . . . . 4.0 1.8 4.5 1 1 
       1444 1 . . . . . 5.0 1.8 5.5 1 1 
       1445 1 . . . . . 6.0 1.8 6.5 1 1 
       1446 1 . . . . . 4.0 1.8 4.5 1 1 
       1447 1 . . . . . 6.0 1.8 6.5 1 1 
       1448 1 . . . . . 4.0 1.8 4.5 1 1 
       1449 1 . . . . . 4.0 1.8 4.5 1 1 
       1450 1 . . . . . 5.0 1.8 5.5 1 1 
       1451 1 . . . . . 6.0 1.8 6.5 1 1 
       1452 1 . . . . . 5.0 1.8 5.5 1 1 
       1453 1 . . . . . 6.0 1.8 6.5 1 1 
       1454 1 . . . . . 5.0 1.8 5.5 1 1 
       1455 1 . . . . . 6.0 1.8 6.5 1 1 
       1456 1 . . . . . 6.0 1.8 6.5 1 1 
       1457 1 . . . . . 4.0 1.8 4.5 1 1 
       1458 1 . . . . . 6.0 1.8 6.5 1 1 
       1459 1 . . . . . 6.0 1.8 6.5 1 1 
       1460 1 . . . . . 5.0 1.8 5.5 1 1 
       1461 1 . . . . . 6.0 1.8 6.5 1 1 
       1462 1 . . . . . 3.0 1.8 3.5 1 1 
       1463 1 . . . . . 4.0 1.8 4.5 1 1 
       1464 1 . . . . . 4.0 1.8 4.5 1 1 
       1465 1 . . . . . 5.0 1.8 5.5 1 1 
       1466 1 . . . . . 4.0 1.8 4.5 1 1 
       1467 1 . . . . . 6.0 1.8 6.5 1 1 
       1468 1 . . . . . 4.0 1.8 4.5 1 1 
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       1470 1 . . . . . 4.0 1.8 4.5 1 1 
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       1472 1 . . . . . 6.0 1.8 6.5 1 1 
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       1474 1 . . . . . 4.0 1.8 4.5 1 1 
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       1476 1 . . . . . 5.0 1.8 5.5 1 1 
       1477 1 . . . . . 5.0 1.8 5.5 1 1 
       1478 1 . . . . . 4.0 1.8 4.5 1 1 
       1479 1 . . . . . 4.0 1.8 4.5 1 1 
       1480 1 . . . . . 3.0 1.8 3.5 1 1 
       1481 1 . . . . . 5.0 1.8 5.5 1 1 
       1482 1 . . . . . 6.0 1.8 6.5 1 1 
       1483 1 . . . . . 4.0 1.8 4.5 1 1 
       1484 1 . . . . . 6.0 1.8 6.5 1 1 
       1485 1 . . . . . 5.0 1.8 5.5 1 1 
       1486 1 . . . . . 4.0 1.8 4.5 1 1 
       1487 1 . . . . . 4.0 1.8 4.5 1 1 
       1488 1 . . . . . 5.5 1.8 6.0 1 1 
       1489 1 . . . . . 5.0 1.8 5.5 1 1 
       1490 1 . . . . . 6.0 1.8 6.5 1 1 
       1491 1 . . . . . 6.0 1.8 6.5 1 1 
       1492 1 . . . . . 4.0 1.8 4.5 1 1 
       1493 1 . . . . . 3.0 1.8 3.5 1 1 
       1494 1 . . . . . 4.0 1.8 4.5 1 1 
       1495 1 . . . . . 6.0 1.8 6.5 1 1 
       1496 1 . . . . . 6.0 1.8 6.5 1 1 
       1497 1 . . . . . 6.0 1.8 6.5 1 1 
       1498 1 . . . . . 6.0 1.8 6.5 1 1 
       1499 1 . . . . . 4.0 1.8 4.5 1 1 
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       1501 1 . . . . . 5.0 1.8 5.5 1 1 
       1502 1 . . . . . 4.0 1.8 4.5 1 1 
       1503 1 . . . . . 6.0 1.8 6.5 1 1 
       1504 1 . . . . . 4.0 1.8 4.5 1 1 
       1505 1 . . . . . 5.0 1.8 5.5 1 1 
       1506 1 . . . . . 5.0 1.8 5.5 1 1 
       1507 1 . . . . . 6.0 1.8 6.5 1 1 
       1508 1 . . . . . 4.0 1.8 4.5 1 1 
       1509 1 . . . . . 4.0 1.8 4.5 1 1 
       1510 1 . . . . . 6.0 1.8 6.5 1 1 
       1511 1 . . . . . 4.0 1.8 4.5 1 1 
       1512 1 . . . . . 5.0 1.8 5.5 1 1 
       1513 1 . . . . . 6.0 1.8 6.5 1 1 
       1514 1 . . . . . 4.0 1.8 4.5 1 1 
       1515 1 . . . . . 6.0 1.8 6.5 1 1 
       1516 1 . . . . . 6.0 1.8 6.5 1 1 
       1517 1 . . . . . 5.0 1.8 5.5 1 1 
       1518 1 . . . . . 4.0 1.8 4.5 1 1 
       1519 1 . . . . . 5.0 1.8 5.5 1 1 
       1520 1 . . . . . 4.0 1.8 4.5 1 1 
       1521 1 . . . . . 4.0 1.8 4.5 1 1 
       1522 1 . . . . . 5.0 1.8 5.5 1 1 
       1523 1 . . . . . 5.0 1.8 5.5 1 1 
       1524 1 . . . . . 6.0 1.8 6.5 1 1 
       1525 1 . . . . . 4.0 1.8 4.5 1 1 
       1526 1 . . . . . 3.0 1.8 3.5 1 1 
       1527 1 . . . . . 6.0 1.8 6.5 1 1 
       1528 1 . . . . . 4.0 1.8 4.5 1 1 
       1529 1 . . . . . 4.0 1.8 4.5 1 1 
       1530 1 . . . . . 4.0 1.8 4.5 1 1 
       1531 1 . . . . . 4.0 1.8 4.5 1 1 
       1532 1 . . . . . 5.0 1.8 5.5 1 1 
       1533 1 . . . . . 4.0 1.8 4.5 1 1 
       1534 1 . . . . . 5.0 1.8 5.5 1 1 
       1535 1 . . . . . 6.0 1.8 6.5 1 1 
       1536 1 . . . . . 4.0 1.8 4.5 1 1 
       1537 1 . . . . . 5.0 1.8 5.5 1 1 
       1538 1 . . . . . 3.0 1.8 3.5 1 1 
       1539 1 . . . . . 6.0 1.8 6.5 1 1 
       1540 1 . . . . . 4.0 1.8 4.5 1 1 
       1541 1 . . . . . 6.0 1.8 6.5 1 1 
       1542 1 . . . . . 5.0 1.8 5.5 1 1 
       1543 1 . . . . . 5.0 1.8 5.5 1 1 
       1544 1 . . . . . 6.0 1.8 6.5 1 1 
       1545 1 . . . . . 4.0 1.8 4.5 1 1 
       1546 1 . . . . . 6.0 1.8 6.5 1 1 
       1547 1 . . . . . 6.0 1.8 6.5 1 1 
       1548 1 . . . . . 5.0 1.8 5.5 1 1 
       1549 1 . . . . . 6.0 1.8 6.5 1 1 
       1550 1 . . . . . 3.0 1.8 3.5 1 1 
       1551 1 . . . . . 5.0 1.8 5.5 1 1 
       1552 1 . . . . . 5.0 1.8 5.5 1 1 
       1553 1 . . . . . 3.0 1.8 3.5 1 1 
       1554 1 . . . . . 3.0 1.8 3.5 1 1 
       1555 1 . . . . . 6.0 1.8 6.5 1 1 
       1556 1 . . . . . 3.0 1.8 3.5 1 1 
       1557 1 . . . . . 4.0 1.8 4.5 1 1 
       1558 1 . . . . . 6.0 1.8 6.5 1 1 
       1559 1 . . . . . 6.0 1.8 6.5 1 1 
       1560 1 . . . . . 5.0 1.8 5.5 1 1 
       1561 1 . . . . . 5.0 1.8 5.5 1 1 
       1562 1 . . . . . 6.0 1.8 6.5 1 1 
       1563 1 . . . . . 4.0 1.8 4.5 1 1 
       1564 1 . . . . . 6.0 1.8 6.5 1 1 
       1565 1 . . . . . 5.0 1.8 5.5 1 1 
       1566 1 . . . . . 4.0 1.8 4.5 1 1 
       1567 1 . . . . . 4.0 1.8 4.5 1 1 
       1568 1 . . . . . 4.0 1.8 4.5 1 1 
       1569 1 . . . . . 6.0 1.8 6.5 1 1 
       1570 1 . . . . . 6.0 1.8 6.5 1 1 
       1571 1 . . . . . 3.0 1.8 3.5 1 1 
       1572 1 . . . . . 4.0 1.8 4.5 1 1 
       1573 1 . . . . . 5.0 1.8 5.5 1 1 
       1574 1 . . . . . 6.0 1.8 6.5 1 1 
       1575 1 . . . . . 4.0 1.8 4.5 1 1 
       1576 1 . . . . . 4.0 1.8 4.5 1 1 
       1577 1 . . . . . 4.0 1.8 4.5 1 1 
       1578 1 . . . . . 5.0 1.8 5.5 1 1 
       1579 1 . . . . . 5.0 1.8 5.5 1 1 
       1580 1 . . . . . 4.0 1.8 4.5 1 1 
       1581 1 . . . . . 4.0 1.8 4.5 1 1 
       1582 1 . . . . . 4.0 1.8 4.5 1 1 
       1583 1 . . . . . 5.0 1.8 5.5 1 1 
       1584 1 . . . . . 5.0 1.8 5.5 1 1 
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       1586 1 . . . . . 6.0 1.8 6.5 1 1 
       1587 1 . . . . . 5.0 1.8 5.5 1 1 
       1588 1 . . . . . 4.0 1.8 4.5 1 1 
       1589 1 . . . . . 3.0 1.8 3.5 1 1 
       1590 1 . . . . . 4.0 1.8 4.5 1 1 
       1591 1 . . . . . 4.0 1.8 4.5 1 1 
       1592 1 . . . . . 5.0 1.8 5.5 1 1 
       1593 1 . . . . . 5.0 1.8 5.5 1 1 
       1594 1 . . . . . 5.0 1.8 5.5 1 1 
       1595 1 . . . . . 4.0 1.8 4.5 1 1 
       1596 1 . . . . . 5.0 1.8 5.5 1 1 
       1597 1 . . . . . 6.0 1.8 6.5 1 1 
       1598 1 . . . . . 6.0 1.8 6.5 1 1 
       1599 1 . . . . . 6.0 1.8 6.5 1 1 
       1600 1 . . . . . 5.0 1.8 5.5 1 1 
       1601 1 . . . . . 4.0 1.8 4.5 1 1 
       1602 1 . . . . . 5.0 1.8 5.5 1 1 
       1603 1 . . . . . 3.0 1.8 3.5 1 1 
       1604 1 . . . . . 4.0 1.8 4.5 1 1 
       1605 1 . . . . . 4.0 1.8 4.5 1 1 
       1606 1 . . . . . 5.0 1.8 5.5 1 1 
       1607 1 . . . . . 6.0 1.8 6.5 1 1 
       1608 1 . . . . . 4.0 1.8 4.5 1 1 
       1609 1 . . . . . 5.0 1.8 5.5 1 1 
       1610 1 . . . . . 3.0 1.8 3.5 1 1 
       1611 1 . . . . . 4.0 1.8 4.5 1 1 
       1612 1 . . . . . 4.0 1.8 4.5 1 1 
       1613 1 . . . . . 5.0 1.8 5.5 1 1 
       1614 1 . . . . . 5.0 1.8 5.5 1 1 
       1615 1 . . . . . 6.0 1.8 6.5 1 1 
       1616 1 . . . . . 5.0 1.8 5.5 1 1 
       1617 1 . . . . . 3.0 1.8 3.5 1 1 
       1618 1 . . . . . 4.0 1.8 4.5 1 1 
       1619 1 . . . . . 4.0 1.8 4.5 1 1 
       1620 1 . . . . . 4.0 1.8 4.5 1 1 
       1621 1 . . . . . 3.0 1.8 3.5 1 1 
       1622 1 . . . . . 6.0 1.8 6.5 1 1 
       1623 1 . . . . . 5.0 1.8 5.5 1 1 
       1624 1 . . . . . 4.0 1.8 4.5 1 1 
       1625 1 . . . . . 6.0 1.8 6.5 1 1 
       1626 1 . . . . . 6.0 1.8 6.5 1 1 
       1627 1 . . . . . 5.0 1.8 5.5 1 1 
       1628 1 . . . . . 5.0 1.8 5.5 1 1 
       1629 1 . . . . . 6.0 1.8 6.5 1 1 
       1630 1 . . . . . 5.0 1.8 5.5 1 1 
       1631 1 . . . . . 4.0 1.8 4.5 1 1 
       1632 1 . . . . . 6.0 1.8 6.5 1 1 
       1633 1 . . . . . 6.0 1.8 6.5 1 1 
       1634 1 . . . . . 4.0 1.8 4.5 1 1 
       1635 1 . . . . . 5.0 1.8 5.5 1 1 
       1636 1 . . . . . 5.0 1.8 5.5 1 1 
       1637 1 . . . . . 3.0 1.8 3.5 1 1 
       1638 1 . . . . . 5.0 1.8 5.5 1 1 
       1639 1 . . . . . 5.0 1.8 5.5 1 1 
       1640 1 . . . . . 5.0 1.8 5.5 1 1 
       1641 1 . . . . . 4.0 1.8 4.5 1 1 
       1642 1 . . . . . 5.0 1.8 5.5 1 1 
       1643 1 . . . . . 5.0 1.8 5.5 1 1 
       1644 1 . . . . . 3.0 1.8 3.5 1 1 
       1645 1 . . . . . 5.0 1.8 5.5 1 1 
       1646 1 . . . . . 5.0 1.8 5.5 1 1 
       1647 1 . . . . . 5.0 1.8 5.5 1 1 
       1648 1 . . . . . 5.0 1.8 5.5 1 1 
       1649 1 . . . . . 6.0 1.8 6.5 1 1 
       1650 1 . . . . . 6.0 1.8 6.5 1 1 
       1651 1 . . . . . 4.0 1.8 4.5 1 1 
       1652 1 . . . . . 5.0 1.8 5.5 1 1 
       1653 1 . . . . . 5.0 1.8 5.5 1 1 
       1654 1 . . . . . 5.0 1.8 5.5 1 1 
       1655 1 . . . . . 5.0 1.8 5.5 1 1 
       1656 1 . . . . . 6.0 1.8 6.5 1 1 
       1657 1 . . . . . 5.0 1.8 5.5 1 1 
       1658 1 . . . . . 5.0 1.8 5.5 1 1 
       1659 1 . . . . . 5.0 1.8 5.5 1 1 
       1660 1 . . . . . 5.0 1.8 5.5 1 1 
       1661 1 . . . . . 3.0 1.8 3.5 1 1 
       1662 1 . . . . . 5.0 1.8 5.5 1 1 
       1663 1 . . . . . 4.0 1.8 4.5 1 1 
       1664 1 . . . . . 5.0 1.8 5.5 1 1 
       1665 1 . . . . . 6.0 1.8 6.5 1 1 
       1666 1 . . . . . 5.0 1.8 5.5 1 1 
       1667 1 . . . . . 6.0 1.8 6.5 1 1 
       1668 1 . . . . . 4.0 1.8 4.5 1 1 
       1669 1 . . . . . 3.0 1.8 3.5 1 1 
       1670 1 . . . . . 6.0 1.8 6.5 1 1 
       1671 1 . . . . . 4.0 1.8 4.5 1 1 
       1672 1 . . . . . 3.0 1.8 3.5 1 1 
       1673 1 . . . . . 5.0 1.8 5.5 1 1 
       1674 1 . . . . . 5.0 1.8 5.5 1 1 
       1675 1 . . . . . 5.0 1.8 5.5 1 1 
       1676 1 . . . . . 5.0 1.8 5.5 1 1 
       1677 1 . . . . . 6.0 1.8 6.5 1 1 
       1678 1 . . . . . 6.0 1.8 6.5 1 1 
       1679 1 . . . . . 5.0 1.8 5.5 1 1 
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       1681 1 . . . . . 5.0 1.8 5.5 1 1 
       1682 1 . . . . . 5.0 1.8 5.5 1 1 
       1683 1 . . . . . 6.0 1.8 6.5 1 1 
       1684 1 . . . . . 6.0 1.8 6.5 1 1 
       1685 1 . . . . . 6.0 1.8 6.5 1 1 
       1686 1 . . . . . 5.0 1.8 5.5 1 1 
       1687 1 . . . . . 5.0 1.8 5.5 1 1 
       1688 1 . . . . . 4.0 1.8 4.5 1 1 
       1689 1 . . . . . 4.0 1.8 4.5 1 1 
       1690 1 . . . . . 6.0 1.8 6.5 1 1 
       1691 1 . . . . . 4.0 1.8 4.5 1 1 
       1692 1 . . . . . 4.0 1.8 4.5 1 1 
       1693 1 . . . . . 4.0 1.8 4.5 1 1 
       1694 1 . . . . . 6.0 1.8 6.5 1 1 
       1695 1 . . . . . 5.0 1.8 5.5 1 1 
       1696 1 . . . . . 6.0 1.8 6.5 1 1 
       1697 1 . . . . . 6.0 1.8 6.5 1 1 
       1698 1 . . . . . 4.0 1.8 4.5 1 1 
       1699 1 . . . . . 5.0 1.8 5.5 1 1 
       1700 1 . . . . . 3.0 1.8 3.5 1 1 
       1701 1 . . . . . 5.0 1.8 5.5 1 1 
       1702 1 . . . . . 6.0 1.8 6.5 1 1 
       1703 1 . . . . . 6.0 1.8 6.5 1 1 
       1704 1 . . . . . 5.0 1.8 5.5 1 1 
       1705 1 . . . . . 4.0 1.8 4.5 1 1 
       1706 1 . . . . . 4.0 1.8 4.5 1 1 
       1707 1 . . . . . 6.0 1.8 6.5 1 1 
       1708 1 . . . . . 5.0 1.8 5.5 1 1 
       1709 1 . . . . . 6.0 1.8 6.5 1 1 
       1710 1 . . . . . 4.0 1.8 4.5 1 1 
       1711 1 . . . . . 6.0 1.8 6.5 1 1 
       1712 1 . . . . . 6.0 1.8 6.5 1 1 
       1713 1 . . . . . 6.0 1.8 6.5 1 1 
       1714 1 . . . . . 4.0 1.8 4.5 1 1 
       1715 1 . . . . . 4.0 1.8 4.5 1 1 
       1716 1 . . . . . 3.0 1.8 3.5 1 1 
       1717 1 . . . . . 6.0 1.8 6.5 1 1 
       1718 1 . . . . . 6.0 1.8 6.5 1 1 
       1719 1 . . . . . 5.0 1.8 5.5 1 1 
       1720 1 . . . . . 4.0 1.8 4.5 1 1 
       1721 1 . . . . . 4.0 1.8 4.5 1 1 
       1722 1 . . . . . 6.0 1.8 6.5 1 1 
       1723 1 . . . . . 6.0 1.8 6.5 1 1 
       1724 1 . . . . . 4.0 1.8 4.5 1 1 
       1725 1 . . . . . 5.0 1.8 5.5 1 1 
       1726 1 . . . . . 5.0 1.8 5.5 1 1 
       1727 1 . . . . . 6.0 1.8 6.5 1 1 
       1728 1 . . . . . 4.0 1.8 4.5 1 1 
       1729 1 . . . . . 4.0 1.8 4.5 1 1 
       1730 1 . . . . . 5.0 1.8 5.5 1 1 
       1731 1 . . . . . 3.0 1.8 3.5 1 1 
       1732 1 . . . . . 6.0 1.8 6.5 1 1 
       1733 1 . . . . . 3.0 1.8 3.5 1 1 
       1734 1 . . . . . 5.0 1.8 5.5 1 1 
       1735 1 . . . . . 5.0 1.8 5.5 1 1 
       1736 1 . . . . . 5.0 1.8 5.5 1 1 
       1737 1 . . . . . 3.0 1.8 3.5 1 1 
       1738 1 . . . . . 5.0 1.8 5.5 1 1 
       1739 1 . . . . . 5.0 1.8 5.5 1 1 
       1740 1 . . . . . 4.0 1.8 4.5 1 1 
       1741 1 . . . . . 5.0 1.8 5.5 1 1 
       1742 1 . . . . . 5.0 1.8 5.5 1 1 
       1743 1 . . . . . 3.0 1.8 3.5 1 1 
       1744 1 . . . . . 6.0 1.8 6.5 1 1 
       1745 1 . . . . . 6.0 1.8 6.5 1 1 
       1746 1 . . . . . 5.0 1.8 5.5 1 1 
       1747 1 . . . . . 4.0 1.8 4.5 1 1 
       1748 1 . . . . . 5.0 1.8 5.5 1 1 
       1749 1 . . . . . 4.0 1.8 4.5 1 1 
       1750 1 . . . . . 4.0 1.8 4.5 1 1 
       1751 1 . . . . . 6.0 1.8 6.5 1 1 
       1752 1 . . . . . 4.0 1.8 4.5 1 1 
       1753 1 . . . . . 3.0 1.8 3.5 1 1 
       1754 1 . . . . . 4.0 1.8 4.5 1 1 
       1755 1 . . . . . 5.0 1.8 5.5 1 1 
       1756 1 . . . . . 5.0 1.8 5.5 1 1 
       1757 1 . . . . . 6.0 1.8 6.5 1 1 
       1758 1 . . . . . 6.0 1.8 6.5 1 1 
       1759 1 . . . . . 4.0 1.8 4.5 1 1 
       1760 1 . . . . . 5.0 1.8 5.5 1 1 
       1761 1 . . . . . 4.0 1.8 4.5 1 1 
       1762 1 . . . . . 4.0 1.8 4.5 1 1 
       1763 1 . . . . . 5.0 1.8 5.5 1 1 
       1764 1 . . . . . 4.0 1.8 4.5 1 1 
       1765 1 . . . . . 4.0 1.8 4.5 1 1 
       1766 1 . . . . . 5.0 1.8 5.5 1 1 
       1767 1 . . . . . 3.0 1.8 3.5 1 1 
       1768 1 . . . . . 4.0 1.8 4.5 1 1 
       1769 1 . . . . . 3.0 1.8 3.5 1 1 
       1770 1 . . . . . 5.0 1.8 5.5 1 1 
       1771 1 . . . . . 5.0 1.8 5.5 1 1 
       1772 1 . . . . . 5.0 1.8 5.5 1 1 
       1773 1 . . . . . 4.0 1.8 4.5 1 1 
       1774 1 . . . . . 5.0 1.8 5.0 1 1 
       1775 1 . . . . . 4.0 1.8 4.5 1 1 
       1776 1 . . . . . 3.0 1.8 3.5 1 1 
       1777 1 . . . . . 3.0 1.8 3.5 1 1 
       1778 1 . . . . . 4.0 1.8 4.5 1 1 
       1779 1 . . . . . 5.0 1.8 5.5 1 1 
       1780 1 . . . . . 5.0 1.8 5.5 1 1 
       1781 1 . . . . . 5.0 1.8 5.5 1 1 
       1782 1 . . . . . 4.0 1.8 4.5 1 1 
       1783 1 . . . . . 5.0 1.8 5.5 1 1 
       1784 1 . . . . . 5.0 1.8 5.5 1 1 
       1785 1 . . . . . 6.0 1.8 6.5 1 1 
       1786 1 . . . . . 5.0 1.8 5.5 1 1 
       1787 1 . . . . . 6.0 1.8 6.5 1 1 
       1788 1 . . . . . 4.0 1.8 4.5 1 1 
       1789 1 . . . . . 6.0 1.8 6.5 1 1 
       1790 1 . . . . . 4.0 1.8 4.5 1 1 
       1791 1 . . . . . 4.0 1.8 4.5 1 1 
       1792 1 . . . . . 4.0 1.8 4.5 1 1 
       1793 1 . . . . . 5.0 1.8 5.5 1 1 
       1794 1 . . . . . 5.0 1.8 5.5 1 1 
       1795 1 . . . . . 4.0 1.8 4.5 1 1 
       1796 1 . . . . . 6.0 1.8 6.5 1 1 
       1797 1 . . . . . 5.0 1.8 5.5 1 1 
       1798 1 . . . . . 5.0 1.8 5.5 1 1 
       1799 1 . . . . . 4.0 1.8 4.5 1 1 
       1800 1 . . . . . 3.0 1.8 3.5 1 1 
       1801 1 . . . . . 5.0 1.8 5.5 1 1 
       1802 1 . . . . . 4.0 1.8 4.5 1 1 
       1803 1 . . . . . 5.0 1.8 5.5 1 1 
       1804 1 . . . . . 4.0 1.8 4.5 1 1 
       1805 1 . . . . . 5.0 1.8 5.5 1 1 
       1806 1 . . . . . 6.0 1.8 6.5 1 1 
       1807 1 . . . . . 6.0 1.8 6.5 1 1 
       1808 1 . . . . . 5.0 1.8 5.5 1 1 
       1809 1 . . . . . 3.0 1.8 3.5 1 1 
       1810 1 . . . . . 5.0 1.8 5.5 1 1 
       1811 1 . . . . . 3.0 1.8 3.5 1 1 
       1812 1 . . . . . 6.0 1.8 6.5 1 1 
       1813 1 . . . . . 6.0 1.8 6.5 1 1 
       1814 1 . . . . . 4.0 1.8 4.5 1 1 
       1815 1 . . . . . 4.0 1.8 4.5 1 1 
       1816 1 . . . . . 3.0 1.8 3.5 1 1 
       1817 1 . . . . . 5.0 1.8 5.5 1 1 
       1818 1 . . . . . 4.0 1.8 4.5 1 1 
       1819 1 . . . . . 6.0 1.8 6.5 1 1 
       1820 1 . . . . . 5.0 1.8 5.5 1 1 
       1821 1 . . . . . 5.0 1.8 5.5 1 1 
       1822 1 . . . . . 6.0 1.8 6.5 1 1 
       1823 1 . . . . . 6.0 1.8 6.5 1 1 
       1824 1 . . . . . 5.0 1.8 5.5 1 1 
       1825 1 . . . . . 4.0 1.8 4.5 1 1 
       1826 1 . . . . . 4.0 1.8 4.5 1 1 
       1827 1 . . . . . 4.0 1.8 4.5 1 1 
       1828 1 . . . . . 4.0 1.8 4.5 1 1 
       1829 1 . . . . . 6.0 1.8 6.5 1 1 
       1830 1 . . . . . 4.0 1.8 4.5 1 1 
       1831 1 . . . . . 4.0 1.8 4.5 1 1 
       1832 1 . . . . . 5.0 1.8 5.5 1 1 
       1833 1 . . . . . 6.0 1.8 6.5 1 1 
       1834 1 . . . . . 5.0 1.8 5.5 1 1 
       1835 1 . . . . . 3.0 1.8 3.5 1 1 
       1836 1 . . . . . 4.0 1.8 4.5 1 1 
       1837 1 . . . . . 6.0 1.8 6.5 1 1 
       1838 1 . . . . . 6.0 1.8 6.5 1 1 
       1839 1 . . . . . 4.0 1.8 4.5 1 1 
       1840 1 . . . . . 5.0 1.8 5.5 1 1 
       1841 1 . . . . . 3.0 1.8 3.5 1 1 
       1842 1 . . . . . 4.0 1.8 4.5 1 1 
       1843 1 . . . . . 4.0 1.8 4.5 1 1 
       1844 1 . . . . . 5.0 1.8 5.5 1 1 
       1845 1 . . . . . 4.0 1.8 4.5 1 1 
       1846 1 . . . . . 4.0 1.8 4.5 1 1 
       1847 1 . . . . . 5.0 1.8 5.5 1 1 
       1848 1 . . . . . 3.0 1.8 3.5 1 1 
       1849 1 . . . . . 4.0 1.8 4.5 1 1 
       1850 1 . . . . . 4.0 1.8 4.5 1 1 
       1851 1 . . . . . 5.0 1.8 5.5 1 1 
       1852 1 . . . . . 5.0 1.8 5.5 1 1 
       1853 1 . . . . . 4.0 1.8 4.5 1 1 
       1854 1 . . . . . 6.0 1.8 6.5 1 1 
       1855 1 . . . . . 5.0 1.8 5.5 1 1 
       1856 1 . . . . . 4.0 1.8 4.5 1 1 
       1857 1 . . . . . 6.0 1.8 6.5 1 1 
       1858 1 . . . . . 6.0 1.8 6.5 1 1 
       1859 1 . . . . . 4.0 1.8 4.5 1 1 
       1860 1 . . . . . 6.0 1.8 6.5 1 1 
       1861 1 . . . . . 5.0 1.8 5.5 1 1 
       1862 1 . . . . . 5.0 1.8 5.5 1 1 
       1863 1 . . . . . 5.0 1.8 5.5 1 1 
       1864 1 . . . . . 5.0 1.8 5.5 1 1 
       1865 1 . . . . . 4.0 1.8 4.5 1 1 
       1866 1 . . . . . 4.0 1.8 4.5 1 1 
       1867 1 . . . . . 4.0 1.8 4.5 1 1 
       1868 1 . . . . . 4.0 1.8 4.5 1 1 
       1869 1 . . . . . 4.0 1.8 4.5 1 1 
       1870 1 . . . . . 5.0 1.8 5.5 1 1 
       1871 1 . . . . . 5.0 1.8 5.5 1 1 
       1872 1 . . . . . 6.0 1.8 6.5 1 1 
       1873 1 . . . . . 5.0 1.8 5.5 1 1 
       1874 1 . . . . . 4.0 1.8 4.5 1 1 
       1875 1 . . . . . 4.0 1.8 4.5 1 1 
       1876 1 . . . . . 4.0 1.8 4.5 1 1 
       1877 1 . . . . . 6.0 1.8 6.5 1 1 
       1878 1 . . . . . 3.0 1.8 3.5 1 1 
       1879 1 . . . . . 6.0 1.8 6.5 1 1 
       1880 1 . . . . . 3.0 1.8 3.5 1 1 
       1881 1 . . . . . 3.0 1.8 3.5 1 1 
       1882 1 . . . . . 4.0 1.8 4.5 1 1 
       1883 1 . . . . . 4.0 1.8 4.5 1 1 
       1884 1 . . . . . 4.0 1.8 4.5 1 1 
       1885 1 . . . . . 6.0 1.8 6.5 1 1 
       1886 1 . . . . . 5.0 1.8 5.5 1 1 
       1887 1 . . . . . 6.0 1.8 6.5 1 1 
       1888 1 . . . . . 3.0 1.8 3.5 1 1 
       1889 1 . . . . . 4.0 1.8 4.5 1 1 
       1890 1 . . . . . 6.0 1.8 6.5 1 1 
       1891 1 . . . . . 5.0 1.8 5.5 1 1 
       1892 1 . . . . . 4.0 1.8 4.5 1 1 
       1893 1 . . . . . 5.0 1.8 5.5 1 1 
       1894 1 . . . . . 6.0 1.8 6.5 1 1 
       1895 1 . . . . . 6.0 1.8 6.5 1 1 
       1896 1 . . . . . 5.0 1.8 5.5 1 1 
       1897 1 . . . . . 4.0 1.8 4.5 1 1 
       1898 1 . . . . . 5.0 1.8 5.5 1 1 
       1899 1 . . . . . 4.0 1.8 4.5 1 1 
       1900 1 . . . . . 5.0 1.8 5.5 1 1 
       1901 1 . . . . . 6.0 1.8 6.5 1 1 
       1902 1 . . . . . 5.0 1.8 5.5 1 1 
       1903 1 . . . . . 4.0 1.8 4.5 1 1 
       1904 1 . . . . . 6.0 1.8 6.5 1 1 
       1905 1 . . . . . 5.0 1.8 5.5 1 1 
       1906 1 . . . . . 4.0 1.8 4.5 1 1 
       1907 1 . . . . . 6.0 1.8 6.5 1 1 
       1908 1 . . . . . 5.0 1.8 5.5 1 1 
       1909 1 . . . . . 5.0 1.8 5.5 1 1 
       1910 1 . . . . . 4.0 1.8 4.5 1 1 
       1911 1 . . . . . 4.0 1.8 4.5 1 1 
       1912 1 . . . . . 6.0 1.8 6.5 1 1 
       1913 1 . . . . . 3.0 1.8 3.5 1 1 
       1914 1 . . . . . 5.0 1.8 5.5 1 1 
       1915 1 . . . . . 5.0 1.8 5.5 1 1 
       1916 1 . . . . . 4.0 1.8 4.5 1 1 
       1917 1 . . . . . 5.0 1.8 5.5 1 1 
       1918 1 . . . . . 6.0 1.8 6.5 1 1 
       1919 1 . . . . . 4.0 1.8 4.5 1 1 
       1920 1 . . . . . 5.0 1.8 5.5 1 1 
       1921 1 . . . . . 6.0 1.8 6.5 1 1 
       1922 1 . . . . . 6.0 1.8 6.5 1 1 
       1923 1 . . . . . 6.0 1.8 6.5 1 1 
       1924 1 . . . . . 4.0 1.8 4.5 1 1 
       1925 1 . . . . . 4.0 1.8 4.5 1 1 
       1926 1 . . . . . 5.0 1.8 5.5 1 1 
       1927 1 . . . . . 4.0 1.8 4.5 1 1 
       1928 1 . . . . . 4.0 1.8 4.5 1 1 
       1929 1 . . . . . 4.0 1.8 4.5 1 1 
       1930 1 . . . . . 6.0 1.8 6.5 1 1 
       1931 1 . . . . . 4.0 1.8 4.5 1 1 
       1932 1 . . . . . 6.0 1.8 6.5 1 1 
       1933 1 . . . . . 6.0 1.8 6.5 1 1 
       1934 1 . . . . . 5.0 1.8 5.5 1 1 
       1935 1 . . . . . 6.0 1.8 6.5 1 1 
       1936 1 . . . . . 3.0 1.8 3.5 1 1 
       1937 1 . . . . . 5.0 1.8 5.5 1 1 
       1938 1 . . . . . 5.0 1.8 5.5 1 1 
       1939 1 . . . . . 3.0 1.8 3.5 1 1 
       1940 1 . . . . . 5.0 1.8 5.5 1 1 
       1941 1 . . . . . 4.0 1.8 4.5 1 1 
       1942 1 . . . . . 5.0 1.8 5.5 1 1 
       1943 1 . . . . . 6.0 1.8 6.5 1 1 
       1944 1 . . . . . 6.0 1.8 6.5 1 1 
       1945 1 . . . . . 4.0 1.8 4.5 1 1 
       1946 1 . . . . . 4.0 1.8 4.5 1 1 
       1947 1 . . . . . 3.0 1.8 3.5 1 1 
       1948 1 . . . . . 6.0 1.8 6.5 1 1 
       1949 1 . . . . . 5.0 1.8 5.5 1 1 
       1950 1 . . . . . 5.0 1.8 5.5 1 1 
       1951 1 . . . . . 4.0 1.8 4.5 1 1 
       1952 1 . . . . . 5.0 1.8 5.5 1 1 
       1953 1 . . . . . 6.0 1.8 6.5 1 1 
       1954 1 . . . . . 6.0 1.8 6.5 1 1 
       1955 1 . . . . . 5.0 1.8 5.5 1 1 
       1956 1 . . . . . 3.0 1.8 3.5 1 1 
       1957 1 . . . . . 6.0 1.8 6.5 1 1 
       1958 1 . . . . . 6.0 1.8 6.5 1 1 
       1959 1 . . . . . 5.0 1.8 5.5 1 1 
       1960 1 . . . . . 6.0 1.8 6.5 1 1 
       1961 1 . . . . . 4.0 1.8 4.5 1 1 
       1962 1 . . . . . 5.0 1.8 5.5 1 1 
       1963 1 . . . . . 4.0 1.8 4.5 1 1 
       1964 1 . . . . . 6.0 1.8 6.5 1 1 
       1965 1 . . . . . 3.0 1.8 3.5 1 1 
       1966 1 . . . . . 4.0 1.8 4.5 1 1 
       1967 1 . . . . . 5.0 1.8 5.5 1 1 
       1968 1 . . . . . 5.0 1.8 5.5 1 1 
       1969 1 . . . . . 5.0 1.8 5.5 1 1 
       1970 1 . . . . . 6.0 1.8 6.5 1 1 
       1971 1 . . . . . 5.0 1.8 5.5 1 1 
       1972 1 . . . . . 4.0 1.8 4.5 1 1 
       1973 1 . . . . . 3.0 1.8 3.5 1 1 
       1974 1 . . . . . 6.0 1.8 6.5 1 1 
       1975 1 . . . . . 4.0 1.8 4.5 1 1 
       1976 1 . . . . . 5.0 1.8 5.5 1 1 
       1977 1 . . . . . 5.0 1.8 5.5 1 1 
       1978 1 . . . . . 4.0 1.8 4.5 1 1 
       1979 1 . . . . . 5.0 1.8 5.5 1 1 
       1980 1 . . . . . 6.0 1.8 6.5 1 1 
       1981 1 . . . . . 6.0 1.8 6.5 1 1 
       1982 1 . . . . . 5.0 1.8 5.5 1 1 
       1983 1 . . . . . 5.0 1.8 5.5 1 1 
       1984 1 . . . . . 4.0 1.8 4.5 1 1 
       1985 1 . . . . . 3.0 1.8 3.5 1 1 
       1986 1 . . . . . 6.0 1.8 6.5 1 1 
       1987 1 . . . . . 4.0 1.8 4.5 1 1 
       1988 1 . . . . . 5.0 1.8 5.5 1 1 
       1989 1 . . . . . 6.0 1.8 6.5 1 1 
       1990 1 . . . . . 4.0 1.8 4.5 1 1 
       1991 1 . . . . . 4.0 1.8 4.5 1 1 
       1992 1 . . . . . 6.0 1.8 6.5 1 1 
       1993 1 . . . . . 4.0 1.8 4.5 1 1 
       1994 1 . . . . . 4.0 1.8 4.5 1 1 
       1995 1 . . . . . 6.0 1.8 6.5 1 1 
       1996 1 . . . . . 3.0 1.8 3.5 1 1 
       1997 1 . . . . . 4.0 1.8 4.5 1 1 
       1998 1 . . . . . 4.0 1.8 4.5 1 1 
       1999 1 . . . . . 6.0 1.8 6.5 1 1 
       2000 1 . . . . . 6.0 1.8 6.5 1 1 
       2001 1 . . . . . 5.0 1.8 5.5 1 1 
       2002 1 . . . . . 4.0 1.8 4.5 1 1 
       2003 1 . . . . . 4.0 1.8 4.5 1 1 
       2004 1 . . . . . 3.0 1.8 3.5 1 1 
       2005 1 . . . . . 5.0 1.8 5.5 1 1 
       2006 1 . . . . . 5.0 1.8 5.5 1 1 
       2007 1 . . . . . 5.0 1.8 5.5 1 1 
       2008 1 . . . . . 6.0 1.8 6.5 1 1 
       2009 1 . . . . . 5.0 1.8 5.5 1 1 
       2010 1 . . . . . 3.0 1.8 3.5 1 1 
       2011 1 . . . . . 3.0 1.8 3.5 1 1 
       2012 1 . . . . . 3.0 1.8 3.5 1 1 
       2013 1 . . . . . 5.0 1.8 5.5 1 1 
       2014 1 . . . . . 6.0 1.8 6.5 1 1 
       2015 1 . . . . . 5.0 1.8 5.5 1 1 
       2016 1 . . . . . 6.0 1.8 6.5 1 1 
       2017 1 . . . . . 5.0 1.8 5.5 1 1 
       2018 1 . . . . . 5.0 1.8 5.5 1 1 
       2019 1 . . . . . 5.0 1.8 5.5 1 1 
       2020 1 . . . . . 4.0 1.8 4.5 1 1 
       2021 1 . . . . . 5.0 1.8 5.5 1 1 
       2022 1 . . . . . 4.0 1.8 4.5 1 1 
       2023 1 . . . . . 5.0 1.8 5.5 1 1 
       2024 1 . . . . . 4.0 1.8 4.5 1 1 
       2025 1 . . . . . 4.0 1.8 4.5 1 1 
       2026 1 . . . . . 4.0 1.8 4.5 1 1 
       2027 1 . . . . . 4.0 1.8 4.5 1 1 
       2028 1 . . . . . 4.0 1.8 4.5 1 1 
       2029 1 . . . . . 5.0 1.8 5.5 1 1 
       2030 1 . . . . . 6.0 1.8 6.5 1 1 
       2031 1 . . . . . 5.0 1.8 5.5 1 1 
       2032 1 . . . . . 3.0 1.8 3.5 1 1 
       2033 1 . . . . . 6.0 1.8 6.5 1 1 
       2034 1 . . . . . 4.0 1.8 4.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
    stop_

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

         1 1 1 1 1 11 PRO O    . 1055 . O    1 2 
         1 1 2 1 1 15 ALA H    . 1059 . HN   1 2 
         2 1 1 1 1 11 PRO O    . 1055 . O    1 2 
         2 1 2 1 1 15 ALA N    . 1059 . N    1 2 
         3 1 1 1 1 12 GLU O    . 1056 . O    1 2 
         3 1 2 1 1 16 LYS H    . 1060 . HN   1 2 
         4 1 1 1 1 12 GLU O    . 1056 . O    1 2 
         4 1 2 1 1 16 LYS N    . 1060 . N    1 2 
         5 1 1 1 1 13 GLN O    . 1057 . O    1 2 
         5 1 2 1 1 17 GLU H    . 1061 . HN   1 2 
         6 1 1 1 1 13 GLN O    . 1057 . O    1 2 
         6 1 2 1 1 17 GLU N    . 1061 . N    1 2 
         7 1 1 1 1 14 MET O    . 1058 . O    1 2 
         7 1 2 1 1 18 MET H    . 1062 . HN   1 2 
         8 1 1 1 1 14 MET O    . 1058 . O    1 2 
         8 1 2 1 1 18 MET N    . 1062 . N    1 2 
         9 1 1 1 1 15 ALA O    . 1059 . O    1 2 
         9 1 2 1 1 19 SER H    . 1063 . HN   1 2 
        10 1 1 1 1 15 ALA O    . 1059 . O    1 2 
        10 1 2 1 1 19 SER N    . 1063 . N    1 2 
        11 1 1 1 1 16 LYS O    . 1060 . O    1 2 
        11 1 2 1 1 20 GLU H    . 1064 . HN   1 2 
        12 1 1 1 1 16 LYS O    . 1060 . O    1 2 
        12 1 2 1 1 20 GLU N    . 1064 . N    1 2 
        13 1 1 1 1 17 GLU O    . 1061 . O    1 2 
        13 1 2 1 1 21 PHE H    . 1065 . HN   1 2 
        14 1 1 1 1 17 GLU O    . 1061 . O    1 2 
        14 1 2 1 1 21 PHE N    . 1065 . N    1 2 
        15 1 1 1 1 18 MET O    . 1062 . O    1 2 
        15 1 2 1 1 22 LEU H    . 1066 . HN   1 2 
        16 1 1 1 1 18 MET O    . 1062 . O    1 2 
        16 1 2 1 1 22 LEU N    . 1066 . N    1 2 
        17 1 1 1 1 19 SER O    . 1063 . O    1 2 
        17 1 2 1 1 23 SER H    . 1067 . HN   1 2 
        18 1 1 1 1 19 SER O    . 1063 . O    1 2 
        18 1 2 1 1 23 SER N    . 1067 . N    1 2 
        19 1 1 1 1 20 GLU O    . 1064 . O    1 2 
        19 1 2 1 1 24 ARG H    . 1068 . HN   1 2 
        20 1 1 1 1 20 GLU O    . 1064 . O    1 2 
        20 1 2 1 1 24 ARG N    . 1068 . N    1 2 
        21 1 1 1 1 21 PHE O    . 1065 . O    1 2 
        21 1 2 1 1 25 GLY H    . 1069 . HN   1 2 
        22 1 1 1 1 21 PHE O    . 1065 . O    1 2 
        22 1 2 1 1 25 GLY N    . 1069 . N    1 2 
        23 1 1 1 1 47 TYR O    . 1091 . O    1 2 
        23 1 2 1 1 51 ARG H    . 1095 . HN   1 2 
        24 1 1 1 1 47 TYR O    . 1091 . O    1 2 
        24 1 2 1 1 51 ARG N    . 1095 . N    1 2 
        25 1 1 1 1 48 ALA O    . 1092 . O    1 2 
        25 1 2 1 1 52 ASP H    . 1096 . HN   1 2 
        26 1 1 1 1 48 ALA O    . 1092 . O    1 2 
        26 1 2 1 1 52 ASP N    . 1096 . N    1 2 
        27 1 1 1 1 49 GLU O    . 1093 . O    1 2 
        27 1 2 1 1 53 THR H    . 1097 . HN   1 2 
        28 1 1 1 1 49 GLU O    . 1093 . O    1 2 
        28 1 2 1 1 53 THR N    . 1097 . N    1 2 
        29 1 1 1 1 50 LEU O    . 1094 . O    1 2 
        29 1 2 1 1 54 ILE H    . 1098 . HN   1 2 
        30 1 1 1 1 50 LEU O    . 1094 . O    1 2 
        30 1 2 1 1 54 ILE N    . 1098 . N    1 2 
        31 1 1 1 1 51 ARG O    . 1095 . O    1 2 
        31 1 2 1 1 55 ASN H    . 1099 . HN   1 2 
        32 1 1 1 1 51 ARG O    . 1095 . O    1 2 
        32 1 2 1 1 55 ASN N    . 1099 . N    1 2 
        33 1 1 1 1 60 ILE O    . 1104 . O    1 2 
        33 1 2 1 1 64 ALA H    . 1108 . HN   1 2 
        34 1 1 1 1 60 ILE O    . 1104 . O    1 2 
        34 1 2 1 1 64 ALA N    . 1108 . N    1 2 
        35 1 1 1 1 61 GLU O    . 1105 . O    1 2 
        35 1 2 1 1 65 ALA H    . 1109 . HN   1 2 
        36 1 1 1 1 61 GLU O    . 1105 . O    1 2 
        36 1 2 1 1 65 ALA N    . 1109 . N    1 2 
        37 1 1 1 1 62 LEU O    . 1106 . O    1 2 
        37 1 2 1 1 66 CYS H    . 1110 . HN   1 2 
        38 1 1 1 1 62 LEU O    . 1106 . O    1 2 
        38 1 2 1 1 66 CYS N    . 1110 . N    1 2 
        39 1 1 1 1 63 LEU O    . 1107 . O    1 2 
        39 1 2 1 1 67 ARG H    . 1111 . HN   1 2 
        40 1 1 1 1 63 LEU O    . 1107 . O    1 2 
        40 1 2 1 1 67 ARG N    . 1111 . N    1 2 
        41 1 1 1 1 64 ALA O    . 1108 . O    1 2 
        41 1 2 1 1 68 GLU H    . 1112 . HN   1 2 
        42 1 1 1 1 64 ALA O    . 1108 . O    1 2 
        42 1 2 1 1 68 GLU N    . 1112 . N    1 2 
        43 1 1 1 1 65 ALA O    . 1109 . O    1 2 
        43 1 2 1 1 69 GLU H    . 1113 . HN   1 2 
        44 1 1 1 1 65 ALA O    . 1109 . O    1 2 
        44 1 2 1 1 69 GLU N    . 1113 . N    1 2 
        45 1 1 1 1 66 CYS O    . 1110 . O    1 2 
        45 1 2 1 1 70 PHE H    . 1114 . HN   1 2 
        46 1 1 1 1 66 CYS O    . 1110 . O    1 2 
        46 1 2 1 1 70 PHE N    . 1114 . N    1 2 
        47 1 1 1 1 67 ARG O    . 1111 . O    1 2 
        47 1 2 1 1 71 HIS H    . 1115 . HN   1 2 
        48 1 1 1 1 67 ARG O    . 1111 . O    1 2 
        48 1 2 1 1 71 HIS N    . 1115 . N    1 2 
        49 1 1 1 1 68 GLU O    . 1112 . O    1 2 
        49 1 2 1 1 72 ARG H    . 1116 . HN   1 2 
        50 1 1 1 1 68 GLU O    . 1112 . O    1 2 
        50 1 2 1 1 72 ARG N    . 1116 . N    1 2 
        51 1 1 1 1 69 GLU O    . 1113 . O    1 2 
        51 1 2 1 1 73 ARG H    . 1117 . HN   1 2 
        52 1 1 1 1 69 GLU O    . 1113 . O    1 2 
        52 1 2 1 1 73 ARG N    . 1117 . N    1 2 
        53 1 1 1 1 70 PHE O    . 1114 . O    1 2 
        53 1 2 1 1 74 LEU H    . 1118 . HN   1 2 
        54 1 1 1 1 70 PHE O    . 1114 . O    1 2 
        54 1 2 1 1 74 LEU N    . 1118 . N    1 2 
        55 1 1 1 1 71 HIS O    . 1115 . O    1 2 
        55 1 2 1 1 75 LYS H    . 1119 . HN   1 2 
        56 1 1 1 1 71 HIS O    . 1115 . O    1 2 
        56 1 2 1 1 75 LYS N    . 1119 . N    1 2 
        57 1 1 1 1 72 ARG O    . 1116 . O    1 2 
        57 1 2 1 1 76 VAL H    . 1120 . HN   1 2 
        58 1 1 1 1 72 ARG O    . 1116 . O    1 2 
        58 1 2 1 1 76 VAL N    . 1120 . N    1 2 
        59 1 1 1 1 73 ARG O    . 1117 . O    1 2 
        59 1 2 1 1 77 TYR H    . 1121 . HN   1 2 
        60 1 1 1 1 73 ARG O    . 1117 . O    1 2 
        60 1 2 1 1 77 TYR N    . 1121 . N    1 2 
        61 1 1 1 1 74 LEU O    . 1118 . O    1 2 
        61 1 2 1 1 78 HIS H    . 1122 . HN   1 2 
        62 1 1 1 1 74 LEU O    . 1118 . O    1 2 
        62 1 2 1 1 78 HIS N    . 1122 . N    1 2 
        63 1 1 1 1 75 LYS O    . 1119 . O    1 2 
        63 1 2 1 1 79 ALA H    . 1123 . HN   1 2 
        64 1 1 1 1 75 LYS O    . 1119 . O    1 2 
        64 1 2 1 1 79 ALA N    . 1123 . N    1 2 
        65 1 1 1 1 76 VAL O    . 1120 . O    1 2 
        65 1 2 1 1 80 TRP H    . 1124 . HN   1 2 
        66 1 1 1 1 76 VAL O    . 1120 . O    1 2 
        66 1 2 1 1 80 TRP N    . 1124 . N    1 2 
        67 1 1 1 1 77 TYR O    . 1121 . O    1 2 
        67 1 2 1 1 81 LYS H    . 1125 . HN   1 2 
        68 1 1 1 1 77 TYR O    . 1121 . O    1 2 
        68 1 2 1 1 81 LYS N    . 1125 . N    1 2 
        69 1 1 1 1 78 HIS O    . 1122 . O    1 2 
        69 1 2 1 1 82 SER H    . 1126 . HN   1 2 
        70 1 1 1 1 78 HIS O    . 1122 . O    1 2 
        70 1 2 1 1 82 SER N    . 1126 . N    1 2 
        71 1 1 1 1 79 ALA O    . 1123 . O    1 2 
        71 1 2 1 1 83 LYS H    . 1127 . HN   1 2 
        72 1 1 1 1 79 ALA O    . 1123 . O    1 2 
        72 1 2 1 1 83 LYS N    . 1127 . N    1 2 
        73 1 1 1 1 80 TRP O    . 1124 . O    1 2 
        73 1 2 1 1 84 ASN H    . 1128 . HN   1 2 
        74 1 1 1 1 80 TRP O    . 1124 . O    1 2 
        74 1 2 1 1 84 ASN N    . 1128 . N    1 2 
        75 1 1 1 1 81 LYS O    . 1125 . O    1 2 
        75 1 2 1 1 85 LYS H    . 1129 . HN   1 2 
        76 1 1 1 1 81 LYS O    . 1125 . O    1 2 
        76 1 2 1 1 85 LYS N    . 1129 . N    1 2 
        77 1 1 1 1 82 SER O    . 1126 . O    1 2 
        77 1 2 1 1 86 LYS H    . 1130 . HN   1 2 
        78 1 1 1 1 82 SER O    . 1126 . O    1 2 
        78 1 2 1 1 86 LYS N    . 1130 . N    1 2 
        79 1 1 2 2  9 ILE O    . 3046 . O    1 2 
        79 1 2 2 2 13 GLU H    . 3050 . HN   1 2 
        80 1 1 2 2  9 ILE O    . 3046 . O    1 2 
        80 1 2 2 2 13 GLU N    . 3050 . N    1 2 
        81 1 1 2 2 10 GLU O    . 3047 . O    1 2 
        81 1 2 2 2 14 ALA H    . 3051 . HN   1 2 
        82 1 1 2 2 10 GLU O    . 3047 . O    1 2 
        82 1 2 2 2 14 ALA N    . 3051 . N    1 2 
        83 1 1 2 2 11 ASN O    . 3048 . O    1 2 
        83 1 2 2 2 15 PHE H    . 3052 . HN   1 2 
        84 1 1 2 2 11 ASN O    . 3048 . O    1 2 
        84 1 2 2 2 15 PHE N    . 3052 . N    1 2 
        85 1 1 2 2 12 ASP O    . 3049 . O    1 2 
        85 1 2 2 2 16 ALA H    . 3053 . HN   1 2 
        86 1 1 2 2 12 ASP O    . 3049 . O    1 2 
        86 1 2 2 2 16 ALA N    . 3053 . N    1 2 
        87 1 1 2 2 13 GLU O    . 3050 . O    1 2 
        87 1 2 2 2 17 ILE H    . 3054 . HN   1 2 
        88 1 1 2 2 13 GLU O    . 3050 . O    1 2 
        88 1 2 2 2 17 ILE N    . 3054 . N    1 2 
        89 1 1 1 1 42 LEU O    . 1086 . O    1 2 
        89 1 2 1 1 45 TRP H    . 1089 . HN   1 2 
        90 1 1 1 1 42 LEU O    . 1086 . O    1 2 
        90 1 2 1 1 45 TRP N    . 1089 . N    1 2 
        91 1 1 1 1 54 ILE O    . 1098 . O    1 2 
        91 1 2 1 1 57 SER H    . 1101 . HN   1 2 
        92 1 1 1 1 54 ILE O    . 1098 . O    1 2 
        92 1 2 1 1 57 SER N    . 1101 . N    1 2 
        93 1 1 1 1 53 THR O    . 1097 . O    1 2 
        93 1 2 1 1 57 SER H    . 1101 . HN   1 2 
        94 1 1 1 1 53 THR O    . 1097 . O    1 2 
        94 1 2 1 1 57 SER N    . 1101 . N    1 2 
        95 1 1 1 1 69 GLU OE2  . 1113 . OE2  1 2 
        95 1 2 1 1 73 ARG HE   . 1117 . HE   1 2 
        96 1 1 1 1 69 GLU OE2  . 1113 . OE2  1 2 
        96 1 2 1 1 73 ARG NE   . 1117 . NE   1 2 
        97 1 1 1 1 43 SER O    . 1087 . O    1 2 
        97 1 2 1 1 73 ARG HH21 . 1117 . HH21 1 2 
        98 1 1 1 1 43 SER O    . 1087 . O    1 2 
        98 1 2 1 1 73 ARG NH2  . 1117 . NH2  1 2 
        99 1 1 1 1 45 TRP O    . 1089 . O    1 2 
        99 1 2 1 1 73 ARG HH22 . 1117 . HH22 1 2 
       100 1 1 1 1 45 TRP O    . 1089 . O    1 2 
       100 1 2 1 1 73 ARG NH2  . 1117 . NH2  1 2 
       101 1 1 1 1 80 TRP O    . 1124 . O    1 2 
       101 1 2 1 1 84 ASN HD21 . 1128 . HD21 1 2 
       102 1 1 1 1 80 TRP O    . 1124 . O    1 2 
       102 1 2 1 1 84 ASN ND2  . 1128 . ND2  1 2 
       103 1 1 1 1 51 ARG O    . 1095 . O    1 2 
       103 1 2 1 1 55 ASN HD21 . 1099 . HD21 1 2 
       104 1 1 1 1 51 ARG O    . 1095 . O    1 2 
       104 1 2 1 1 55 ASN ND2  . 1099 . ND2  1 2 
       105 1 1 1 1 73 ARG HH22 . 1117 . HH22 1 2 
       105 1 2 2 2 19 ASP O    . 3056 . O    1 2 
       106 1 1 1 1 73 ARG NH2  . 1117 . NH2  1 2 
       106 1 2 2 2 19 ASP O    . 3056 . O    1 2 
       107 1 1 1 1 73 ARG HH12 . 1117 . HH12 1 2 
       107 1 2 2 2 19 ASP O    . 3056 . O    1 2 
       108 1 1 1 1 73 ARG NH1  . 1117 . NH1  1 2 
       108 1 2 2 2 19 ASP O    . 3056 . O    1 2 
       109 1 1 1 1 47 TYR H    . 1091 . HN   1 2 
       109 1 2 2 2 19 ASP OD1  . 3056 . OD1  1 2 
       110 1 1 1 1 47 TYR N    . 1091 . N    1 2 
       110 1 2 2 2 19 ASP OD1  . 3056 . OD1  1 2 
       111 1 1 1 1 80 TRP HE1  . 1124 . HE1  1 2 
       111 1 2 2 2 13 GLU OE1  . 3050 . OE1  1 2 
       112 1 1 1 1 80 TRP NE1  . 1124 . NE1  1 2 
       112 1 2 2 2 13 GLU OE1  . 3050 . OE1  1 2 
       113 1 1 2 2 16 ALA O    . 3053 . O    1 2 
       113 1 2 2 2 19 ASP H    . 3056 . HN   1 2 
       114 1 1 2 2 16 ALA O    . 3053 . O    1 2 
       114 1 2 2 2 19 ASP N    . 3056 . N    1 2 
       115 1 1 2 2 16 ALA O    . 3053 . O    1 2 
       115 1 2 2 2 20 GLY H    . 3057 . HN   1 2 
       116 1 1 2 2 16 ALA O    . 3053 . O    1 2 
       116 1 2 2 2 20 GLY N    . 3057 . N    1 2 
       117 1 1 2 2 16 ALA O    . 3053 . O    1 2 
       117 1 2 2 2 21 GLY H    . 3058 . HN   1 2 
       118 1 1 2 2 16 ALA O    . 3053 . O    1 2 
       118 1 2 2 2 21 GLY N    . 3058 . N    1 2 
       119 1 1 2 2 16 ALA O    . 3053 . O    1 2 
       119 1 2 2 2 22 ALA H    . 3059 . HN   1 2 
       120 1 1 2 2 16 ALA O    . 3053 . O    1 2 
       120 1 2 2 2 22 ALA N    . 3059 . N    1 2 
    stop_

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

         1 1 . . . . .  1.9 1.81 2.09 1 2 
         2 1 . . . . . 2.85 2.71 3.13 1 2 
         3 1 . . . . .  1.9 1.81 2.09 1 2 
         4 1 . . . . . 2.85 2.71 3.13 1 2 
         5 1 . . . . .  1.9 1.81 2.09 1 2 
         6 1 . . . . . 2.85 2.71 3.13 1 2 
         7 1 . . . . .  1.9 1.81 2.09 1 2 
         8 1 . . . . . 2.85 2.71 3.13 1 2 
         9 1 . . . . .  1.9 1.81 2.09 1 2 
        10 1 . . . . . 2.85 2.71 3.13 1 2 
        11 1 . . . . .  1.9 1.81 2.09 1 2 
        12 1 . . . . . 2.85 2.71 3.13 1 2 
        13 1 . . . . .  1.9 1.81 2.09 1 2 
        14 1 . . . . . 2.85 2.71 3.13 1 2 
        15 1 . . . . .  1.9 1.81 2.09 1 2 
        16 1 . . . . . 2.85 2.71 3.13 1 2 
        17 1 . . . . .  1.9 1.81 2.09 1 2 
        18 1 . . . . . 2.85 2.71 3.13 1 2 
        19 1 . . . . .  1.9 1.81 2.09 1 2 
        20 1 . . . . . 2.85 2.71 3.13 1 2 
        21 1 . . . . .  1.9 1.81 2.09 1 2 
        22 1 . . . . . 2.85 2.71 3.13 1 2 
        23 1 . . . . .  1.9 1.81 2.09 1 2 
        24 1 . . . . . 2.85 2.71 3.13 1 2 
        25 1 . . . . .  1.9 1.81 2.09 1 2 
        26 1 . . . . . 2.85 2.71 3.13 1 2 
        27 1 . . . . .  1.9 1.81 2.09 1 2 
        28 1 . . . . . 2.85 2.71 3.13 1 2 
        29 1 . . . . .  1.9 1.81 2.09 1 2 
        30 1 . . . . . 2.85 2.71 3.13 1 2 
        31 1 . . . . .  1.9 1.81 2.09 1 2 
        32 1 . . . . . 2.85 2.71 3.13 1 2 
        33 1 . . . . .  1.9 1.81 2.09 1 2 
        34 1 . . . . . 2.85 2.71 3.13 1 2 
        35 1 . . . . .  1.9 1.81 2.09 1 2 
        36 1 . . . . . 2.85 2.71 3.13 1 2 
        37 1 . . . . .  1.9 1.81 2.09 1 2 
        38 1 . . . . . 2.85 2.71 3.13 1 2 
        39 1 . . . . .  1.9 1.81 2.09 1 2 
        40 1 . . . . . 2.85 2.71 3.13 1 2 
        41 1 . . . . .  1.9 1.81 2.09 1 2 
        42 1 . . . . . 2.85 2.71 3.13 1 2 
        43 1 . . . . .  1.9 1.81 2.09 1 2 
        44 1 . . . . . 2.85 2.71 3.13 1 2 
        45 1 . . . . .  1.9 1.81 2.09 1 2 
        46 1 . . . . . 2.85 2.71 3.13 1 2 
        47 1 . . . . .  1.9 1.81 2.09 1 2 
        48 1 . . . . . 2.85 2.71 3.13 1 2 
        49 1 . . . . .  1.9 1.81 2.09 1 2 
        50 1 . . . . . 2.85 2.71 3.13 1 2 
        51 1 . . . . .  1.9 1.81 2.09 1 2 
        52 1 . . . . . 2.85 2.71 3.13 1 2 
        53 1 . . . . .  1.9 1.81 2.09 1 2 
        54 1 . . . . . 2.85 2.71 3.13 1 2 
        55 1 . . . . .  1.9 1.81 2.09 1 2 
        56 1 . . . . . 2.85 2.71 3.13 1 2 
        57 1 . . . . .  1.9 1.81 2.09 1 2 
        58 1 . . . . . 2.85 2.71 3.13 1 2 
        59 1 . . . . .  1.9 1.81 2.09 1 2 
        60 1 . . . . . 2.85 2.71 3.13 1 2 
        61 1 . . . . .  1.9 1.81 2.09 1 2 
        62 1 . . . . . 2.85 2.71 3.13 1 2 
        63 1 . . . . .  1.9 1.81 2.09 1 2 
        64 1 . . . . . 2.85 2.71 3.13 1 2 
        65 1 . . . . .  1.9 1.81 2.09 1 2 
        66 1 . . . . . 2.85 2.71 3.13 1 2 
        67 1 . . . . .  1.9 1.81 2.09 1 2 
        68 1 . . . . . 2.85 2.71 3.13 1 2 
        69 1 . . . . .  1.9 1.81 2.09 1 2 
        70 1 . . . . . 2.85 2.71 3.13 1 2 
        71 1 . . . . .  1.9 1.81 2.09 1 2 
        72 1 . . . . . 2.85 2.71 3.13 1 2 
        73 1 . . . . .  1.9 1.81 2.09 1 2 
        74 1 . . . . . 2.85 2.71 3.13 1 2 
        75 1 . . . . .  1.9 1.81 2.09 1 2 
        76 1 . . . . . 2.85 2.71 3.13 1 2 
        77 1 . . . . .  1.9 1.81 2.09 1 2 
        78 1 . . . . . 2.85 2.71 3.13 1 2 
        79 1 . . . . .  1.9 1.81 2.09 1 2 
        80 1 . . . . . 2.85 2.71 3.13 1 2 
        81 1 . . . . .  1.9 1.81 2.09 1 2 
        82 1 . . . . . 2.85 2.71 3.13 1 2 
        83 1 . . . . .  1.9 1.81 2.09 1 2 
        84 1 . . . . . 2.85 2.71 3.13 1 2 
        85 1 . . . . .  1.9 1.81 2.09 1 2 
        86 1 . . . . . 2.85 2.71 3.13 1 2 
        87 1 . . . . .  1.9 1.81 2.09 1 2 
        88 1 . . . . . 2.85 2.71 3.13 1 2 
        89 1 . . . . .  1.9 1.81 2.09 1 2 
        90 1 . . . . . 2.85 2.71 3.13 1 2 
        91 1 . . . . .  1.9 1.81 2.09 1 2 
        92 1 . . . . . 2.85 2.71 3.13 1 2 
        93 1 . . . . .  1.9 1.81 2.09 1 2 
        94 1 . . . . . 2.85 2.71 3.13 1 2 
        95 1 . . . . .  1.9 1.81 2.09 1 2 
        96 1 . . . . . 2.85 2.71 3.13 1 2 
        97 1 . . . . .  1.9 1.81 2.09 1 2 
        98 1 . . . . . 2.85 2.71 3.13 1 2 
        99 1 . . . . .  1.9 1.81 2.09 1 2 
       100 1 . . . . . 2.85 2.71 3.13 1 2 
       101 1 . . . . .  1.9 1.81 2.09 1 2 
       102 1 . . . . . 2.85 2.71 3.13 1 2 
       103 1 . . . . .  1.9 1.81 2.09 1 2 
       104 1 . . . . . 2.85 2.71 3.13 1 2 
       105 1 . . . . .  1.9 1.81 2.09 1 2 
       106 1 . . . . . 2.85 2.71 3.13 1 2 
       107 1 . . . . .  1.9 1.81 2.09 1 2 
       108 1 . . . . . 2.85 2.71 3.13 1 2 
       109 1 . . . . .  1.9 1.81 2.09 1 2 
       110 1 . . . . . 2.85 2.71 3.13 1 2 
       111 1 . . . . .  1.9 1.81 2.09 1 2 
       112 1 . . . . . 2.85 2.71 3.13 1 2 
       113 1 . . . . .  1.9 1.81 2.09 1 2 
       114 1 . . . . . 2.85 2.71 3.13 1 2 
       115 1 . . . . .  1.9 1.81 2.09 1 2 
       116 1 . . . . . 2.85 2.71 3.13 1 2 
       117 1 . . . . .  1.9 1.81 2.09 1 2 
       118 1 . . . . . 2.85 2.71 3.13 1 2 
       119 1 . . . . .  1.9 1.81 2.09 1 2 
       120 1 . . . . . 2.85 2.71 3.13 1 2 
    stop_

save_


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

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

         1 . 2 2 10 GLU C 2 2 11 ASN N  2 2 11 ASN CA 2 2 11 ASN C      -98.8      -18.8 . 3047 . C . 3048 . N  . 3048 . CA . 3048 . C 1 1 
         2 . 2 2 11 ASN N 2 2 11 ASN CA 2 2 11 ASN C  2 2 12 ASP N      -58.9      -11.5 . 3048 . N . 3048 . CA . 3048 . C  . 3049 . N 1 1 
         3 . 2 2 11 ASN C 2 2 12 ASP N  2 2 12 ASP CA 2 2 12 ASP C      -85.5      -45.5 . 3048 . C . 3049 . N  . 3049 . CA . 3049 . C 1 1 
         4 . 2 2 12 ASP N 2 2 12 ASP CA 2 2 12 ASP C  2 2 13 GLU N      -56.5      -16.5 . 3049 . N . 3049 . CA . 3049 . C  . 3050 . N 1 1 
         5 . 2 2 12 ASP C 2 2 13 GLU N  2 2 13 GLU CA 2 2 13 GLU C     -102.1      -22.1 . 3049 . C . 3050 . N  . 3050 . CA . 3050 . C 1 1 
         6 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C  2 2 14 ALA N      -85.5       -5.5 . 3050 . N . 3050 . CA . 3050 . C  . 3051 . N 1 1 
         7 . 2 2 13 GLU C 2 2 14 ALA N  2 2 14 ALA CA 2 2 14 ALA C  -83.69999      -43.7 . 3050 . C . 3051 . N  . 3051 . CA . 3051 . C 1 1 
         8 . 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C  2 2 15 PHE N      -58.9      -18.9 . 3051 . N . 3051 . CA . 3051 . C  . 3052 . N 1 1 
         9 . 2 2 14 ALA C 2 2 15 PHE N  2 2 15 PHE CA 2 2 15 PHE C     -103.0      -23.0 . 3051 . C . 3052 . N  . 3052 . CA . 3052 . C 1 1 
        10 . 2 2 15 PHE N 2 2 15 PHE CA 2 2 15 PHE C  2 2 16 ALA N      -59.8      -19.8 . 3052 . N . 3052 . CA . 3052 . C  . 3053 . N 1 1 
        11 . 2 2 15 PHE C 2 2 16 ALA N  2 2 16 ALA CA 2 2 16 ALA C     -103.6      -23.6 . 3052 . C . 3053 . N  . 3053 . CA . 3053 . C 1 1 
        12 . 2 2 16 ALA N 2 2 16 ALA CA 2 2 16 ALA C  2 2 17 ILE N      -60.7      -20.7 . 3053 . N . 3053 . CA . 3053 . C  . 3054 . N 1 1 
        13 . 2 2 16 ALA C 2 2 17 ILE N  2 2 17 ILE CA 2 2 17 ILE C -124.50001      -24.5 . 3053 . C . 3054 . N  . 3054 . CA . 3054 . C 1 1 
        14 . 2 2 19 ASP N 2 2 19 ASP CA 2 2 19 ASP C  2 2 20 GLY N      -60.5      -18.5 . 3056 . N . 3056 . CA . 3056 . C  . 3057 . N 1 1 
        15 . 2 2 19 ASP C 2 2 20 GLY N  2 2 20 GLY CA 2 2 20 GLY C     -134.2      -54.2 . 3056 . C . 3057 . N  . 3057 . CA . 3057 . C 1 1 
        16 . 2 2 20 GLY N 2 2 20 GLY CA 2 2 20 GLY C  2 2 21 GLY N -30.800001       25.6 . 3057 . N . 3057 . CA . 3057 . C  . 3058 . N 1 1 
        17 . 2 2 20 GLY C 2 2 21 GLY N  2 2 21 GLY CA 2 2 21 GLY C       23.4  143.39998 . 3057 . C . 3058 . N  . 3058 . CA . 3058 . C 1 1 
        18 . 2 2 21 GLY N 2 2 21 GLY CA 2 2 21 GLY C  2 2 22 ALA N      -12.7       39.9 . 3058 . N . 3058 . CA . 3058 . C  . 3059 . N 1 1 
        19 . 1 1 10 THR C 1 1 11 PRO N  1 1 11 PRO CA 1 1 11 PRO C      -74.5      -34.5 . 1054 . C . 1055 . N  . 1055 . CA . 1055 . C 1 1 
        20 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C  1 1 12 GLU N      -53.7      -12.9 . 1055 . N . 1055 . CA . 1055 . C  . 1056 . N 1 1 
        21 . 1 1 11 PRO C 1 1 12 GLU N  1 1 12 GLU CA 1 1 12 GLU C      -83.0      -43.0 . 1055 . C . 1056 . N  . 1056 . CA . 1056 . C 1 1 
        22 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C  1 1 13 GLN N      -56.9      -16.9 . 1056 . N . 1056 . CA . 1056 . C  . 1057 . N 1 1 
        23 . 1 1 12 GLU C 1 1 13 GLN N  1 1 13 GLN CA 1 1 13 GLN C      -86.1 -46.099995 . 1056 . C . 1057 . N  . 1057 . CA . 1057 . C 1 1 
        24 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C  1 1 14 MET N -60.800003      -20.8 . 1057 . N . 1057 . CA . 1057 . C  . 1058 . N 1 1 
        25 . 1 1 13 GLN C 1 1 14 MET N  1 1 14 MET CA 1 1 14 MET C  -85.59999      -45.6 . 1057 . C . 1058 . N  . 1058 . CA . 1058 . C 1 1 
        26 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C  1 1 15 ALA N -60.200005      -20.2 . 1058 . N . 1058 . CA . 1058 . C  . 1059 . N 1 1 
        27 . 1 1 14 MET C 1 1 15 ALA N  1 1 15 ALA CA 1 1 15 ALA C      -82.6      -42.6 . 1058 . C . 1059 . N  . 1059 . CA . 1059 . C 1 1 
        28 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C  1 1 16 LYS N      -58.8      -18.8 . 1059 . N . 1059 . CA . 1059 . C  . 1060 . N 1 1 
        29 . 1 1 15 ALA C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C      -87.7      -47.7 . 1059 . C . 1060 . N  . 1060 . CA . 1060 . C 1 1 
        30 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 GLU N      -56.7      -16.7 . 1060 . N . 1060 . CA . 1060 . C  . 1061 . N 1 1 
        31 . 1 1 16 LYS C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C      -86.9 -46.899998 . 1060 . C . 1061 . N  . 1061 . CA . 1061 . C 1 1 
        32 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 MET N -59.400005      -19.4 . 1061 . N . 1061 . CA . 1061 . C  . 1062 . N 1 1 
        33 . 1 1 17 GLU C 1 1 18 MET N  1 1 18 MET CA 1 1 18 MET C      -83.6      -43.6 . 1061 . C . 1062 . N  . 1062 . CA . 1062 . C 1 1 
        34 . 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C  1 1 19 SER N      -59.6      -19.6 . 1062 . N . 1062 . CA . 1062 . C  . 1063 . N 1 1 
        35 . 1 1 18 MET C 1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C      -84.1      -44.1 . 1062 . C . 1063 . N  . 1063 . CA . 1063 . C 1 1 
        36 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C  1 1 20 GLU N      -60.5      -20.5 . 1063 . N . 1063 . CA . 1063 . C  . 1064 . N 1 1 
        37 . 1 1 19 SER C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C      -87.1      -47.1 . 1063 . C . 1064 . N  . 1064 . CA . 1064 . C 1 1 
        38 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 PHE N -62.799995      -22.8 . 1064 . N . 1064 . CA . 1064 . C  . 1065 . N 1 1 
        39 . 1 1 20 GLU C 1 1 21 PHE N  1 1 21 PHE CA 1 1 21 PHE C      -82.0      -42.0 . 1064 . C . 1065 . N  . 1065 . CA . 1065 . C 1 1 
        40 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C  1 1 22 LEU N      -67.5      -23.7 . 1065 . N . 1065 . CA . 1065 . C  . 1066 . N 1 1 
        41 . 1 1 21 PHE C 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C      -84.5      -44.5 . 1065 . C . 1066 . N  . 1066 . CA . 1066 . C 1 1 
        42 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C  1 1 23 SER N      -57.0       -6.4 . 1066 . N . 1066 . CA . 1066 . C  . 1067 . N 1 1 
        43 . 1 1 22 LEU C 1 1 23 SER N  1 1 23 SER CA 1 1 23 SER C      -90.6      -43.2 . 1066 . C . 1067 . N  . 1067 . CA . 1067 . C 1 1 
        44 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C  1 1 24 ARG N -59.099995      -10.9 . 1067 . N . 1067 . CA . 1067 . C  . 1068 . N 1 1 
        45 . 1 1 40 TYR C 1 1 41 ASP N  1 1 41 ASP CA 1 1 41 ASP C     -149.9      -45.3 . 1084 . C . 1085 . N  . 1085 . CA . 1085 . C 1 1 
        46 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C  1 1 42 LEU N       77.6      169.2 . 1085 . N . 1085 . CA . 1085 . C  . 1086 . N 1 1 
        47 . 1 1 41 ASP C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C     -151.1      -35.9 . 1085 . C . 1086 . N  . 1086 . CA . 1086 . C 1 1 
        48 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C  1 1 43 SER N      -41.0       48.2 . 1086 . N . 1086 . CA . 1086 . C  . 1087 . N 1 1 
        49 . 1 1 42 LEU C 1 1 43 SER N  1 1 43 SER CA 1 1 43 SER C      -93.3      -45.9 . 1086 . C . 1087 . N  . 1087 . CA . 1087 . C 1 1 
        50 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C  1 1 44 LYS N -49.899998  1.9000001 . 1087 . N . 1087 . CA . 1087 . C  . 1088 . N 1 1 
        51 . 1 1 43 SER C 1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C     -118.0      -73.0 . 1087 . C . 1088 . N  . 1088 . CA . 1088 . C 1 1 
        52 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C  1 1 45 TRP N      -37.8  26.999998 . 1088 . N . 1088 . CA . 1088 . C  . 1089 . N 1 1 
        53 . 1 1 46 LYS C 1 1 47 TYR N  1 1 47 TYR CA 1 1 47 TYR C      -75.6      -35.6 . 1090 . C . 1091 . N  . 1091 . CA . 1091 . C 1 1 
        54 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C  1 1 48 ALA N      -63.2      -23.2 . 1091 . N . 1091 . CA . 1091 . C  . 1092 . N 1 1 
        55 . 1 1 47 TYR C 1 1 48 ALA N  1 1 48 ALA CA 1 1 48 ALA C      -77.3      -37.3 . 1091 . C . 1092 . N  . 1092 . CA . 1092 . C 1 1 
        56 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C  1 1 49 GLU N      -60.0      -20.0 . 1092 . N . 1092 . CA . 1092 . C  . 1093 . N 1 1 
        57 . 1 1 48 ALA C 1 1 49 GLU N  1 1 49 GLU CA 1 1 49 GLU C      -88.2      -48.2 . 1092 . C . 1093 . N  . 1093 . CA . 1093 . C 1 1 
        58 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C  1 1 50 LEU N      -60.7      -20.7 . 1093 . N . 1093 . CA . 1093 . C  . 1094 . N 1 1 
        59 . 1 1 49 GLU C 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C      -83.0      -43.0 . 1093 . C . 1094 . N  . 1094 . CA . 1094 . C 1 1 
        60 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C  1 1 51 ARG N      -62.5 -22.499998 . 1094 . N . 1094 . CA . 1094 . C  . 1095 . N 1 1 
        61 . 1 1 50 LEU C 1 1 51 ARG N  1 1 51 ARG CA 1 1 51 ARG C -79.299995      -39.3 . 1094 . C . 1095 . N  . 1095 . CA . 1095 . C 1 1 
        62 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C  1 1 52 ASP N      -65.9      -25.9 . 1095 . N . 1095 . CA . 1095 . C  . 1096 . N 1 1 
        63 . 1 1 51 ARG C 1 1 52 ASP N  1 1 52 ASP CA 1 1 52 ASP C      -84.5      -44.5 . 1095 . C . 1096 . N  . 1096 . CA . 1096 . C 1 1 
        64 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C  1 1 53 THR N -59.299995      -10.9 . 1096 . N . 1096 . CA . 1096 . C  . 1097 . N 1 1 
        65 . 1 1 52 ASP C 1 1 53 THR N  1 1 53 THR CA 1 1 53 THR C      -87.2      -47.2 . 1096 . C . 1097 . N  . 1097 . CA . 1097 . C 1 1 
        66 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C  1 1 54 ILE N -60.200005      -20.2 . 1097 . N . 1097 . CA . 1097 . C  . 1098 . N 1 1 
        67 . 1 1 53 THR C 1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE C      -88.8      -42.2 . 1097 . C . 1098 . N  . 1098 . CA . 1098 . C 1 1 
        68 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C  1 1 55 ASN N -62.199997      -22.2 . 1098 . N . 1098 . CA . 1098 . C  . 1099 . N 1 1 
        69 . 1 1 54 ILE C 1 1 55 ASN N  1 1 55 ASN CA 1 1 55 ASN C -101.99999 -61.999996 . 1098 . C . 1099 . N  . 1099 . CA . 1099 . C 1 1 
        70 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C  1 1 56 THR N      -52.4 -7.6000004 . 1099 . N . 1099 . CA . 1099 . C  . 1100 . N 1 1 
        71 . 1 1 55 ASN C 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C     -131.2      -58.6 . 1099 . C . 1100 . N  . 1100 . CA . 1100 . C 1 1 
        72 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C  1 1 57 SER N      -47.3 -2.2999997 . 1100 . N . 1100 . CA . 1100 . C  . 1101 . N 1 1 
        73 . 1 1 58 CYS C 1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP C     -147.5      -36.9 . 1102 . C . 1103 . N  . 1103 . CA . 1103 . C 1 1 
        74 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C  1 1 60 ILE N       78.3      190.1 . 1103 . N . 1103 . CA . 1103 . C  . 1104 . N 1 1 
        75 . 1 1 59 ASP C 1 1 60 ILE N  1 1 60 ILE CA 1 1 60 ILE C      -81.0      -41.0 . 1103 . C . 1104 . N  . 1104 . CA . 1104 . C 1 1 
        76 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 GLU N      -48.4       -8.4 . 1104 . N . 1104 . CA . 1104 . C  . 1105 . N 1 1 
        77 . 1 1 60 ILE C 1 1 61 GLU N  1 1 61 GLU CA 1 1 61 GLU C      -84.9      -44.9 . 1104 . C . 1105 . N  . 1105 . CA . 1105 . C 1 1 
        78 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C  1 1 62 LEU N -60.099995      -20.1 . 1105 . N . 1105 . CA . 1105 . C  . 1106 . N 1 1 
        79 . 1 1 61 GLU C 1 1 62 LEU N  1 1 62 LEU CA 1 1 62 LEU C      -86.4      -46.4 . 1105 . C . 1106 . N  . 1106 . CA . 1106 . C 1 1 
        80 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C  1 1 63 LEU N      -63.3      -23.3 . 1106 . N . 1106 . CA . 1106 . C  . 1107 . N 1 1 
        81 . 1 1 62 LEU C 1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C      -82.6      -42.6 . 1106 . C . 1107 . N  . 1107 . CA . 1107 . C 1 1 
        82 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C  1 1 64 ALA N      -65.5 -25.499998 . 1107 . N . 1107 . CA . 1107 . C  . 1108 . N 1 1 
        83 . 1 1 63 LEU C 1 1 64 ALA N  1 1 64 ALA CA 1 1 64 ALA C      -81.4      -41.4 . 1107 . C . 1108 . N  . 1108 . CA . 1108 . C 1 1 
        84 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C  1 1 65 ALA N -62.799995      -22.8 . 1108 . N . 1108 . CA . 1108 . C  . 1109 . N 1 1 
        85 . 1 1 64 ALA C 1 1 65 ALA N  1 1 65 ALA CA 1 1 65 ALA C      -83.8      -43.8 . 1108 . C . 1109 . N  . 1109 . CA . 1109 . C 1 1 
        86 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C  1 1 66 CYS N      -66.1      -16.1 . 1109 . N . 1109 . CA . 1109 . C  . 1110 . N 1 1 
        87 . 1 1 65 ALA C 1 1 66 CYS N  1 1 66 CYS CA 1 1 66 CYS C      -85.2      -45.2 . 1109 . C . 1110 . N  . 1110 . CA . 1110 . C 1 1 
        88 . 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C  1 1 67 ARG N      -63.2      -23.2 . 1110 . N . 1110 . CA . 1110 . C  . 1111 . N 1 1 
        89 . 1 1 66 CYS C 1 1 67 ARG N  1 1 67 ARG CA 1 1 67 ARG C      -82.0      -42.0 . 1110 . C . 1111 . N  . 1111 . CA . 1111 . C 1 1 
        90 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C  1 1 68 GLU N -61.799995      -21.8 . 1111 . N . 1111 . CA . 1111 . C  . 1112 . N 1 1 
        91 . 1 1 67 ARG C 1 1 68 GLU N  1 1 68 GLU CA 1 1 68 GLU C      -84.7 -44.699997 . 1111 . C . 1112 . N  . 1112 . CA . 1112 . C 1 1 
        92 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C  1 1 69 GLU N -61.999996      -22.0 . 1112 . N . 1112 . CA . 1112 . C  . 1113 . N 1 1 
        93 . 1 1 68 GLU C 1 1 69 GLU N  1 1 69 GLU CA 1 1 69 GLU C      -82.8 -42.799995 . 1112 . C . 1113 . N  . 1113 . CA . 1113 . C 1 1 
        94 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C  1 1 70 PHE N      -63.2      -23.2 . 1113 . N . 1113 . CA . 1113 . C  . 1114 . N 1 1 
        95 . 1 1 69 GLU C 1 1 70 PHE N  1 1 70 PHE CA 1 1 70 PHE C      -94.7      -48.7 . 1113 . C . 1114 . N  . 1114 . CA . 1114 . C 1 1 
        96 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C  1 1 71 HIS N      -72.5        3.7 . 1114 . N . 1114 . CA . 1114 . C  . 1115 . N 1 1 
        97 . 1 1 70 PHE C 1 1 71 HIS N  1 1 71 HIS CA 1 1 71 HIS C      -82.7      -42.7 . 1114 . C . 1115 . N  . 1115 . CA . 1115 . C 1 1 
        98 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C  1 1 76 VAL N      -61.3      -16.5 . 1119 . N . 1119 . CA . 1119 . C  . 1120 . N 1 1 
        99 . 1 1 75 LYS C 1 1 76 VAL N  1 1 76 VAL CA 1 1 76 VAL C  -83.69999      -43.7 . 1119 . C . 1120 . N  . 1120 . CA . 1120 . C 1 1 
       100 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C  1 1 77 TYR N -62.899998      -22.9 . 1120 . N . 1120 . CA . 1120 . C  . 1121 . N 1 1 
       101 . 1 1 76 VAL C 1 1 77 TYR N  1 1 77 TYR CA 1 1 77 TYR C      -84.0      -44.0 . 1120 . C . 1121 . N  . 1121 . CA . 1121 . C 1 1 
       102 . 1 1 77 TYR N 1 1 77 TYR CA 1 1 77 TYR C  1 1 78 HIS N -61.999996      -22.0 . 1121 . N . 1121 . CA . 1121 . C  . 1122 . N 1 1 
       103 . 1 1 77 TYR C 1 1 78 HIS N  1 1 78 HIS CA 1 1 78 HIS C      -82.9      -42.9 . 1121 . C . 1122 . N  . 1122 . CA . 1122 . C 1 1 
       104 . 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C  1 1 79 ALA N      -58.2      -18.2 . 1122 . N . 1122 . CA . 1122 . C  . 1123 . N 1 1 
       105 . 1 1 78 HIS C 1 1 79 ALA N  1 1 79 ALA CA 1 1 79 ALA C      -88.9      -48.9 . 1122 . C . 1123 . N  . 1123 . CA . 1123 . C 1 1 
       106 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C  1 1 80 TRP N      -54.4 -14.399999 . 1123 . N . 1123 . CA . 1123 . C  . 1124 . N 1 1 
       107 . 1 1 79 ALA C 1 1 80 TRP N  1 1 80 TRP CA 1 1 80 TRP C      -85.8      -45.8 . 1123 . C . 1124 . N  . 1124 . CA . 1124 . C 1 1 
       108 . 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C  1 1 81 LYS N  -65.09999      -25.1 . 1124 . N . 1124 . CA . 1124 . C  . 1125 . N 1 1 
       109 . 1 1 80 TRP C 1 1 81 LYS N  1 1 81 LYS CA 1 1 81 LYS C      -81.6      -41.6 . 1124 . C . 1125 . N  . 1125 . CA . 1125 . C 1 1 
       110 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C  1 1 82 SER N      -61.3      -21.3 . 1125 . N . 1125 . CA . 1125 . C  . 1126 . N 1 1 
       111 . 1 1 81 LYS C 1 1 82 SER N  1 1 82 SER CA 1 1 82 SER C      -82.9      -42.9 . 1125 . C . 1126 . N  . 1126 . CA . 1126 . C 1 1 
       112 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C  1 1 83 LYS N      -55.0      -15.0 . 1126 . N . 1126 . CA . 1126 . C  . 1127 . N 1 1 
       113 . 1 1 82 SER C 1 1 83 LYS N  1 1 83 LYS CA 1 1 83 LYS C      -87.9 -46.099995 . 1126 . C . 1127 . N  . 1127 . CA . 1127 . C 1 1 
       114 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C  1 1 84 ASN N      -53.1       -2.1 . 1127 . N . 1127 . CA . 1127 . C  . 1128 . N 1 1 
       115 . 1 1 83 LYS C 1 1 84 ASN N  1 1 84 ASN CA 1 1 84 ASN C     -134.2      -54.4 . 1127 . C . 1128 . N  . 1128 . CA . 1128 . C 1 1 
       116 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C  1 1 85 LYS N      -37.4       20.4 . 1128 . N . 1128 . CA . 1128 . C  . 1129 . N 1 1 
       117 . 1 1 85 LYS C 1 1 86 LYS N  1 1 86 LYS CA 1 1 86 LYS C     -158.0      -34.2 . 1129 . C . 1130 . N  . 1130 . CA . 1130 . C 1 1 
       118 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C  1 1 87 ARG N  46.899998      177.7 . 1130 . N . 1130 . CA . 1130 . C  . 1131 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  6 ARG C    C   3.822  -4.808  14.745 1.00 . A B . 1050 ARG C    1 1 
        1     2 1 1  6 ARG CA   C   5.219  -4.370  14.317 1.00 . A B . 1050 ARG CA   1 1 
        1     3 1 1  6 ARG CB   C   5.686  -5.220  13.137 1.00 . A B . 1050 ARG CB   1 1 
        1     4 1 1  6 ARG CD   C   6.833  -5.148  10.921 1.00 . A B . 1050 ARG CD   1 1 
        1     5 1 1  6 ARG CG   C   6.542  -4.366  12.201 1.00 . A B . 1050 ARG CG   1 1 
        1     6 1 1  6 ARG CZ   C   8.973  -6.249  11.354 1.00 . A B . 1050 ARG CZ   1 1 
        1     7 1 1  6 ARG H    H   7.142  -4.516  15.105 1.00 . A B . 1050 ARG H    1 1 
        1     8 1 1  6 ARG HA   H   5.201  -3.329  14.026 1.00 . A B . 1050 ARG HA   1 1 
        1     9 1 1  6 ARG HB2  H   6.270  -6.054  13.501 1.00 . A B . 1050 ARG HB2  1 1 
        1    10 1 1  6 ARG HB3  H   4.826  -5.589  12.598 1.00 . A B . 1050 ARG HB3  1 1 
        1    11 1 1  6 ARG HD2  H   5.901  -5.467  10.478 1.00 . A B . 1050 ARG HD2  1 1 
        1    12 1 1  6 ARG HD3  H   7.360  -4.515  10.223 1.00 . A B . 1050 ARG HD3  1 1 
        1    13 1 1  6 ARG HE   H   7.198  -7.187  11.352 1.00 . A B . 1050 ARG HE   1 1 
        1    14 1 1  6 ARG HG2  H   6.012  -3.458  11.957 1.00 . A B . 1050 ARG HG2  1 1 
        1    15 1 1  6 ARG HG3  H   7.473  -4.122  12.689 1.00 . A B . 1050 ARG HG3  1 1 
        1    16 1 1  6 ARG HH11 H   9.105  -4.274  11.017 1.00 . A B . 1050 ARG HH11 1 1 
        1    17 1 1  6 ARG HH12 H  10.601  -5.083  11.311 1.00 . A B . 1050 ARG HH12 1 1 
        1    18 1 1  6 ARG HH21 H   9.179  -8.202  11.744 1.00 . A B . 1050 ARG HH21 1 1 
        1    19 1 1  6 ARG HH22 H  10.646  -7.283  11.723 1.00 . A B . 1050 ARG HH22 1 1 
        1    20 1 1  6 ARG N    N   6.162  -4.540  15.457 1.00 . A B . 1050 ARG N    1 1 
        1    21 1 1  6 ARG NE   N   7.643  -6.320  11.231 1.00 . A B . 1050 ARG NE   1 1 
        1    22 1 1  6 ARG NH1  N   9.607  -5.111  11.217 1.00 . A B . 1050 ARG NH1  1 1 
        1    23 1 1  6 ARG NH2  N   9.652  -7.328  11.628 1.00 . A B . 1050 ARG NH2  1 1 
        1    24 1 1  6 ARG O    O   3.663  -5.537  15.723 1.00 . A B . 1050 ARG O    1 1 
        1    25 1 1  7 PRO C    C   1.116  -6.230  14.161 1.00 . A B . 1051 PRO C    1 1 
        1    26 1 1  7 PRO CA   C   1.394  -4.738  14.343 1.00 . A B . 1051 PRO CA   1 1 
        1    27 1 1  7 PRO CB   C   0.582  -3.905  13.343 1.00 . A B . 1051 PRO CB   1 1 
        1    28 1 1  7 PRO CD   C   2.907  -3.510  12.848 1.00 . A B . 1051 PRO CD   1 1 
        1    29 1 1  7 PRO CG   C   1.520  -3.601  12.224 1.00 . A B . 1051 PRO CG   1 1 
        1    30 1 1  7 PRO HA   H   1.147  -4.432  15.347 1.00 . A B . 1051 PRO HA   1 1 
        1    31 1 1  7 PRO HB2  H  -0.261  -4.476  12.981 1.00 . A B . 1051 PRO HB2  1 1 
        1    32 1 1  7 PRO HB3  H   0.246  -2.988  13.803 1.00 . A B . 1051 PRO HB3  1 1 
        1    33 1 1  7 PRO HD2  H   3.656  -3.876  12.161 1.00 . A B . 1051 PRO HD2  1 1 
        1    34 1 1  7 PRO HD3  H   3.126  -2.496  13.147 1.00 . A B . 1051 PRO HD3  1 1 
        1    35 1 1  7 PRO HG2  H   1.490  -4.394  11.489 1.00 . A B . 1051 PRO HG2  1 1 
        1    36 1 1  7 PRO HG3  H   1.263  -2.658  11.770 1.00 . A B . 1051 PRO HG3  1 1 
        1    37 1 1  7 PRO N    N   2.812  -4.379  14.032 1.00 . A B . 1051 PRO N    1 1 
        1    38 1 1  7 PRO O    O   0.227  -6.788  14.805 1.00 . A B . 1051 PRO O    1 1 
        1    39 1 1  8 LYS C    C   0.254  -8.634  12.795 1.00 . A B . 1052 LYS C    1 1 
        1    40 1 1  8 LYS CA   C   1.723  -8.296  13.019 1.00 . A B . 1052 LYS CA   1 1 
        1    41 1 1  8 LYS CB   C   2.271  -9.095  14.197 1.00 . A B . 1052 LYS CB   1 1 
        1    42 1 1  8 LYS CD   C   4.252  -8.816  15.674 1.00 . A B . 1052 LYS CD   1 1 
        1    43 1 1  8 LYS CE   C   5.779  -8.720  15.726 1.00 . A B . 1052 LYS CE   1 1 
        1    44 1 1  8 LYS CG   C   3.793  -8.959  14.228 1.00 . A B . 1052 LYS CG   1 1 
        1    45 1 1  8 LYS H    H   2.582  -6.373  12.808 1.00 . A B . 1052 LYS H    1 1 
        1    46 1 1  8 LYS HA   H   2.283  -8.555  12.133 1.00 . A B . 1052 LYS HA   1 1 
        1    47 1 1  8 LYS HB2  H   1.853  -8.715  15.118 1.00 . A B . 1052 LYS HB2  1 1 
        1    48 1 1  8 LYS HB3  H   2.007 -10.136  14.082 1.00 . A B . 1052 LYS HB3  1 1 
        1    49 1 1  8 LYS HD2  H   3.820  -7.917  16.092 1.00 . A B . 1052 LYS HD2  1 1 
        1    50 1 1  8 LYS HD3  H   3.925  -9.674  16.244 1.00 . A B . 1052 LYS HD3  1 1 
        1    51 1 1  8 LYS HE2  H   6.211  -9.645  15.372 1.00 . A B . 1052 LYS HE2  1 1 
        1    52 1 1  8 LYS HE3  H   6.109  -7.906  15.096 1.00 . A B . 1052 LYS HE3  1 1 
        1    53 1 1  8 LYS HG2  H   4.242  -9.839  13.790 1.00 . A B . 1052 LYS HG2  1 1 
        1    54 1 1  8 LYS HG3  H   4.090  -8.086  13.668 1.00 . A B . 1052 LYS HG3  1 1 
        1    55 1 1  8 LYS HZ1  H   6.962  -9.149  17.385 1.00 . A B . 1052 LYS HZ1  1 1 
        1    56 1 1  8 LYS HZ2  H   5.407  -8.584  17.771 1.00 . A B . 1052 LYS HZ2  1 1 
        1    57 1 1  8 LYS HZ3  H   6.593  -7.503  17.209 1.00 . A B . 1052 LYS HZ3  1 1 
        1    58 1 1  8 LYS N    N   1.888  -6.870  13.282 1.00 . A B . 1052 LYS N    1 1 
        1    59 1 1  8 LYS NZ   N   6.217  -8.470  17.129 1.00 . A B . 1052 LYS NZ   1 1 
        1    60 1 1  8 LYS O    O  -0.223  -9.686  13.223 1.00 . A B . 1052 LYS O    1 1 
        1    61 1 1  9 MET C    C  -2.068  -8.788  10.603 1.00 . A B . 1053 MET C    1 1 
        1    62 1 1  9 MET CA   C  -1.877  -7.953  11.861 1.00 . A B . 1053 MET CA   1 1 
        1    63 1 1  9 MET CB   C  -2.602  -6.620  11.690 1.00 . A B . 1053 MET CB   1 1 
        1    64 1 1  9 MET CE   C  -3.930  -4.212  11.290 1.00 . A B . 1053 MET CE   1 1 
        1    65 1 1  9 MET CG   C  -2.901  -6.015  13.061 1.00 . A B . 1053 MET CG   1 1 
        1    66 1 1  9 MET H    H  -0.030  -6.912  11.813 1.00 . A B . 1053 MET H    1 1 
        1    67 1 1  9 MET HA   H  -2.314  -8.477  12.696 1.00 . A B . 1053 MET HA   1 1 
        1    68 1 1  9 MET HB2  H  -1.975  -5.942  11.126 1.00 . A B . 1053 MET HB2  1 1 
        1    69 1 1  9 MET HB3  H  -3.528  -6.784  11.159 1.00 . A B . 1053 MET HB3  1 1 
        1    70 1 1  9 MET HE1  H  -2.867  -4.027  11.213 1.00 . A B . 1053 MET HE1  1 1 
        1    71 1 1  9 MET HE2  H  -4.466  -3.290  11.140 1.00 . A B . 1053 MET HE2  1 1 
        1    72 1 1  9 MET HE3  H  -4.234  -4.921  10.535 1.00 . A B . 1053 MET HE3  1 1 
        1    73 1 1  9 MET HG2  H  -3.138  -6.805  13.758 1.00 . A B . 1053 MET HG2  1 1 
        1    74 1 1  9 MET HG3  H  -2.036  -5.474  13.412 1.00 . A B . 1053 MET HG3  1 1 
        1    75 1 1  9 MET N    N  -0.461  -7.735  12.128 1.00 . A B . 1053 MET N    1 1 
        1    76 1 1  9 MET O    O  -1.290  -8.687   9.659 1.00 . A B . 1053 MET O    1 1 
        1    77 1 1  9 MET SD   S  -4.311  -4.881  12.930 1.00 . A B . 1053 MET SD   1 1 
        1    78 1 1 10 THR C    C  -3.824  -9.597   8.249 1.00 . A B . 1054 THR C    1 1 
        1    79 1 1 10 THR CA   C  -3.383 -10.451   9.438 1.00 . A B . 1054 THR CA   1 1 
        1    80 1 1 10 THR CB   C  -4.471 -11.472   9.782 1.00 . A B . 1054 THR CB   1 1 
        1    81 1 1 10 THR CG2  C  -4.065 -12.248  11.035 1.00 . A B . 1054 THR CG2  1 1 
        1    82 1 1 10 THR H    H  -3.703  -9.647  11.375 1.00 . A B . 1054 THR H    1 1 
        1    83 1 1 10 THR HA   H  -2.482 -10.977   9.175 1.00 . A B . 1054 THR HA   1 1 
        1    84 1 1 10 THR HB   H  -4.592 -12.160   8.964 1.00 . A B . 1054 THR HB   1 1 
        1    85 1 1 10 THR HG1  H  -5.921 -10.897  10.943 1.00 . A B . 1054 THR HG1  1 1 
        1    86 1 1 10 THR HG21 H  -4.649 -13.153  11.102 1.00 . A B . 1054 THR HG21 1 1 
        1    87 1 1 10 THR HG22 H  -4.243 -11.639  11.910 1.00 . A B . 1054 THR HG22 1 1 
        1    88 1 1 10 THR HG23 H  -3.017 -12.498  10.978 1.00 . A B . 1054 THR HG23 1 1 
        1    89 1 1 10 THR N    N  -3.109  -9.609  10.594 1.00 . A B . 1054 THR N    1 1 
        1    90 1 1 10 THR O    O  -4.239  -8.451   8.421 1.00 . A B . 1054 THR O    1 1 
        1    91 1 1 10 THR OG1  O  -5.696 -10.797  10.015 1.00 . A B . 1054 THR OG1  1 1 
        1    92 1 1 11 PRO C    C  -5.526  -8.792   5.928 1.00 . A B . 1055 PRO C    1 1 
        1    93 1 1 11 PRO CA   C  -4.117  -9.374   5.817 1.00 . A B . 1055 PRO CA   1 1 
        1    94 1 1 11 PRO CB   C  -4.062 -10.447   4.726 1.00 . A B . 1055 PRO CB   1 1 
        1    95 1 1 11 PRO CD   C  -3.225 -11.473   6.738 1.00 . A B . 1055 PRO CD   1 1 
        1    96 1 1 11 PRO CG   C  -3.085 -11.458   5.221 1.00 . A B . 1055 PRO CG   1 1 
        1    97 1 1 11 PRO HA   H  -3.403  -8.596   5.601 1.00 . A B . 1055 PRO HA   1 1 
        1    98 1 1 11 PRO HB2  H  -5.036 -10.896   4.592 1.00 . A B . 1055 PRO HB2  1 1 
        1    99 1 1 11 PRO HB3  H  -3.712 -10.022   3.799 1.00 . A B . 1055 PRO HB3  1 1 
        1   100 1 1 11 PRO HD2  H  -3.931 -12.231   7.039 1.00 . A B . 1055 PRO HD2  1 1 
        1   101 1 1 11 PRO HD3  H  -2.266 -11.637   7.204 1.00 . A B . 1055 PRO HD3  1 1 
        1   102 1 1 11 PRO HG2  H  -3.324 -12.432   4.815 1.00 . A B . 1055 PRO HG2  1 1 
        1   103 1 1 11 PRO HG3  H  -2.079 -11.175   4.951 1.00 . A B . 1055 PRO HG3  1 1 
        1   104 1 1 11 PRO N    N  -3.725 -10.122   7.051 1.00 . A B . 1055 PRO N    1 1 
        1   105 1 1 11 PRO O    O  -5.766  -7.644   5.547 1.00 . A B . 1055 PRO O    1 1 
        1   106 1 1 12 GLU C    C  -7.899  -8.010   7.660 1.00 . A B . 1056 GLU C    1 1 
        1   107 1 1 12 GLU CA   C  -7.824  -9.125   6.623 1.00 . A B . 1056 GLU CA   1 1 
        1   108 1 1 12 GLU CB   C  -8.717 -10.290   7.051 1.00 . A B . 1056 GLU CB   1 1 
        1   109 1 1 12 GLU CD   C  -9.595 -12.527   6.355 1.00 . A B . 1056 GLU CD   1 1 
        1   110 1 1 12 GLU CG   C  -8.865 -11.273   5.888 1.00 . A B . 1056 GLU CG   1 1 
        1   111 1 1 12 GLU H    H  -6.204 -10.485   6.755 1.00 . A B . 1056 GLU H    1 1 
        1   112 1 1 12 GLU HA   H  -8.177  -8.746   5.675 1.00 . A B . 1056 GLU HA   1 1 
        1   113 1 1 12 GLU HB2  H  -8.274 -10.794   7.896 1.00 . A B . 1056 GLU HB2  1 1 
        1   114 1 1 12 GLU HB3  H  -9.691  -9.912   7.326 1.00 . A B . 1056 GLU HB3  1 1 
        1   115 1 1 12 GLU HG2  H  -9.428 -10.806   5.092 1.00 . A B . 1056 GLU HG2  1 1 
        1   116 1 1 12 GLU HG3  H  -7.887 -11.545   5.522 1.00 . A B . 1056 GLU HG3  1 1 
        1   117 1 1 12 GLU N    N  -6.450  -9.583   6.460 1.00 . A B . 1056 GLU N    1 1 
        1   118 1 1 12 GLU O    O  -8.627  -7.034   7.483 1.00 . A B . 1056 GLU O    1 1 
        1   119 1 1 12 GLU OE1  O  -9.714 -12.706   7.556 1.00 . A B . 1056 GLU OE1  1 1 
        1   120 1 1 12 GLU OE2  O -10.026 -13.289   5.506 1.00 . A B . 1056 GLU OE2  1 1 
        1   121 1 1 13 GLN C    C  -6.607  -5.823   9.293 1.00 . A B . 1057 GLN C    1 1 
        1   122 1 1 13 GLN CA   C  -7.142  -7.153   9.807 1.00 . A B . 1057 GLN CA   1 1 
        1   123 1 1 13 GLN CB   C  -6.271  -7.636  10.965 1.00 . A B . 1057 GLN CB   1 1 
        1   124 1 1 13 GLN CD   C  -8.192  -8.259  12.445 1.00 . A B . 1057 GLN CD   1 1 
        1   125 1 1 13 GLN CG   C  -6.980  -8.783  11.684 1.00 . A B . 1057 GLN CG   1 1 
        1   126 1 1 13 GLN H    H  -6.581  -8.959   8.839 1.00 . A B . 1057 GLN H    1 1 
        1   127 1 1 13 GLN HA   H  -8.152  -7.015  10.162 1.00 . A B . 1057 GLN HA   1 1 
        1   128 1 1 13 GLN HB2  H  -5.323  -7.982  10.582 1.00 . A B . 1057 GLN HB2  1 1 
        1   129 1 1 13 GLN HB3  H  -6.108  -6.825  11.657 1.00 . A B . 1057 GLN HB3  1 1 
        1   130 1 1 13 GLN HE21 H  -7.106  -7.268  13.778 1.00 . A B . 1057 GLN HE21 1 1 
        1   131 1 1 13 GLN HE22 H  -8.787  -7.156  13.983 1.00 . A B . 1057 GLN HE22 1 1 
        1   132 1 1 13 GLN HG2  H  -7.308  -9.505  10.951 1.00 . A B . 1057 GLN HG2  1 1 
        1   133 1 1 13 GLN HG3  H  -6.296  -9.251  12.373 1.00 . A B . 1057 GLN HG3  1 1 
        1   134 1 1 13 GLN N    N  -7.144  -8.160   8.748 1.00 . A B . 1057 GLN N    1 1 
        1   135 1 1 13 GLN NE2  N  -8.013  -7.497  13.489 1.00 . A B . 1057 GLN NE2  1 1 
        1   136 1 1 13 GLN O    O  -7.160  -4.760   9.590 1.00 . A B . 1057 GLN O    1 1 
        1   137 1 1 13 GLN OE1  O  -9.329  -8.558  12.083 1.00 . A B . 1057 GLN OE1  1 1 
        1   138 1 1 14 MET C    C  -5.930  -3.997   7.029 1.00 . A B . 1058 MET C    1 1 
        1   139 1 1 14 MET CA   C  -4.946  -4.674   7.968 1.00 . A B . 1058 MET CA   1 1 
        1   140 1 1 14 MET CB   C  -3.645  -4.997   7.224 1.00 . A B . 1058 MET CB   1 1 
        1   141 1 1 14 MET CE   C  -1.188  -6.904   6.397 1.00 . A B . 1058 MET CE   1 1 
        1   142 1 1 14 MET CG   C  -2.568  -5.412   8.232 1.00 . A B . 1058 MET CG   1 1 
        1   143 1 1 14 MET H    H  -5.137  -6.756   8.306 1.00 . A B . 1058 MET H    1 1 
        1   144 1 1 14 MET HA   H  -4.725  -3.996   8.777 1.00 . A B . 1058 MET HA   1 1 
        1   145 1 1 14 MET HB2  H  -3.821  -5.806   6.531 1.00 . A B . 1058 MET HB2  1 1 
        1   146 1 1 14 MET HB3  H  -3.311  -4.126   6.683 1.00 . A B . 1058 MET HB3  1 1 
        1   147 1 1 14 MET HE1  H  -1.216  -7.781   7.028 1.00 . A B . 1058 MET HE1  1 1 
        1   148 1 1 14 MET HE2  H  -0.371  -6.991   5.695 1.00 . A B . 1058 MET HE2  1 1 
        1   149 1 1 14 MET HE3  H  -2.118  -6.812   5.855 1.00 . A B . 1058 MET HE3  1 1 
        1   150 1 1 14 MET HG2  H  -2.553  -4.710   9.052 1.00 . A B . 1058 MET HG2  1 1 
        1   151 1 1 14 MET HG3  H  -2.793  -6.398   8.610 1.00 . A B . 1058 MET HG3  1 1 
        1   152 1 1 14 MET N    N  -5.534  -5.885   8.517 1.00 . A B . 1058 MET N    1 1 
        1   153 1 1 14 MET O    O  -6.058  -2.772   7.024 1.00 . A B . 1058 MET O    1 1 
        1   154 1 1 14 MET SD   S  -0.945  -5.436   7.424 1.00 . A B . 1058 MET SD   1 1 
        1   155 1 1 15 ALA C    C  -8.732  -3.543   6.049 1.00 . A B . 1059 ALA C    1 1 
        1   156 1 1 15 ALA CA   C  -7.607  -4.254   5.307 1.00 . A B . 1059 ALA CA   1 1 
        1   157 1 1 15 ALA CB   C  -8.190  -5.369   4.449 1.00 . A B . 1059 ALA CB   1 1 
        1   158 1 1 15 ALA H    H  -6.494  -5.772   6.292 1.00 . A B . 1059 ALA H    1 1 
        1   159 1 1 15 ALA HA   H  -7.111  -3.545   4.663 1.00 . A B . 1059 ALA HA   1 1 
        1   160 1 1 15 ALA HB1  H  -7.491  -5.624   3.668 1.00 . A B . 1059 ALA HB1  1 1 
        1   161 1 1 15 ALA HB2  H  -9.117  -5.032   4.010 1.00 . A B . 1059 ALA HB2  1 1 
        1   162 1 1 15 ALA HB3  H  -8.377  -6.237   5.063 1.00 . A B . 1059 ALA HB3  1 1 
        1   163 1 1 15 ALA N    N  -6.631  -4.799   6.241 1.00 . A B . 1059 ALA N    1 1 
        1   164 1 1 15 ALA O    O  -9.197  -2.485   5.624 1.00 . A B . 1059 ALA O    1 1 
        1   165 1 1 16 LYS C    C  -9.841  -2.183   8.473 1.00 . A B . 1060 LYS C    1 1 
        1   166 1 1 16 LYS CA   C -10.249  -3.551   7.945 1.00 . A B . 1060 LYS CA   1 1 
        1   167 1 1 16 LYS CB   C -10.590  -4.470   9.118 1.00 . A B . 1060 LYS CB   1 1 
        1   168 1 1 16 LYS CD   C -11.427  -6.745   9.735 1.00 . A B . 1060 LYS CD   1 1 
        1   169 1 1 16 LYS CE   C -12.351  -6.191  10.821 1.00 . A B . 1060 LYS CE   1 1 
        1   170 1 1 16 LYS CG   C -11.299  -5.723   8.601 1.00 . A B . 1060 LYS CG   1 1 
        1   171 1 1 16 LYS H    H  -8.767  -4.980   7.443 1.00 . A B . 1060 LYS H    1 1 
        1   172 1 1 16 LYS HA   H -11.123  -3.440   7.322 1.00 . A B . 1060 LYS HA   1 1 
        1   173 1 1 16 LYS HB2  H  -9.680  -4.755   9.627 1.00 . A B . 1060 LYS HB2  1 1 
        1   174 1 1 16 LYS HB3  H -11.239  -3.950   9.806 1.00 . A B . 1060 LYS HB3  1 1 
        1   175 1 1 16 LYS HD2  H -11.839  -7.664   9.345 1.00 . A B . 1060 LYS HD2  1 1 
        1   176 1 1 16 LYS HD3  H -10.452  -6.937  10.158 1.00 . A B . 1060 LYS HD3  1 1 
        1   177 1 1 16 LYS HE2  H -11.902  -5.314  11.263 1.00 . A B . 1060 LYS HE2  1 1 
        1   178 1 1 16 LYS HE3  H -13.303  -5.928  10.385 1.00 . A B . 1060 LYS HE3  1 1 
        1   179 1 1 16 LYS HG2  H -12.283  -5.457   8.244 1.00 . A B . 1060 LYS HG2  1 1 
        1   180 1 1 16 LYS HG3  H -10.728  -6.155   7.793 1.00 . A B . 1060 LYS HG3  1 1 
        1   181 1 1 16 LYS HZ1  H -12.442  -6.795  12.813 1.00 . A B . 1060 LYS HZ1  1 1 
        1   182 1 1 16 LYS HZ2  H -11.855  -7.986  11.752 1.00 . A B . 1060 LYS HZ2  1 1 
        1   183 1 1 16 LYS HZ3  H -13.515  -7.621  11.789 1.00 . A B . 1060 LYS HZ3  1 1 
        1   184 1 1 16 LYS N    N  -9.171  -4.134   7.156 1.00 . A B . 1060 LYS N    1 1 
        1   185 1 1 16 LYS NZ   N -12.556  -7.227  11.873 1.00 . A B . 1060 LYS NZ   1 1 
        1   186 1 1 16 LYS O    O -10.631  -1.237   8.446 1.00 . A B . 1060 LYS O    1 1 
        1   187 1 1 17 GLU C    C  -8.073   0.245   8.356 1.00 . A B . 1061 GLU C    1 1 
        1   188 1 1 17 GLU CA   C  -8.126  -0.802   9.465 1.00 . A B . 1061 GLU CA   1 1 
        1   189 1 1 17 GLU CB   C  -6.737  -0.983  10.074 1.00 . A B . 1061 GLU CB   1 1 
        1   190 1 1 17 GLU CD   C  -7.717  -1.092  12.383 1.00 . A B . 1061 GLU CD   1 1 
        1   191 1 1 17 GLU CG   C  -6.838  -1.806  11.363 1.00 . A B . 1061 GLU CG   1 1 
        1   192 1 1 17 GLU H    H  -8.007  -2.859   8.947 1.00 . A B . 1061 GLU H    1 1 
        1   193 1 1 17 GLU HA   H  -8.804  -0.460  10.229 1.00 . A B . 1061 GLU HA   1 1 
        1   194 1 1 17 GLU HB2  H  -6.104  -1.498   9.367 1.00 . A B . 1061 GLU HB2  1 1 
        1   195 1 1 17 GLU HB3  H  -6.316  -0.017  10.298 1.00 . A B . 1061 GLU HB3  1 1 
        1   196 1 1 17 GLU HG2  H  -7.263  -2.773  11.137 1.00 . A B . 1061 GLU HG2  1 1 
        1   197 1 1 17 GLU HG3  H  -5.853  -1.936  11.776 1.00 . A B . 1061 GLU HG3  1 1 
        1   198 1 1 17 GLU N    N  -8.606  -2.073   8.947 1.00 . A B . 1061 GLU N    1 1 
        1   199 1 1 17 GLU O    O  -8.414   1.409   8.573 1.00 . A B . 1061 GLU O    1 1 
        1   200 1 1 17 GLU OE1  O  -7.494   0.085  12.605 1.00 . A B . 1061 GLU OE1  1 1 
        1   201 1 1 17 GLU OE2  O  -8.600  -1.735  12.927 1.00 . A B . 1061 GLU OE2  1 1 
        1   202 1 1 18 MET C    C  -8.933   1.314   5.697 1.00 . A B . 1062 MET C    1 1 
        1   203 1 1 18 MET CA   C  -7.554   0.760   6.045 1.00 . A B . 1062 MET CA   1 1 
        1   204 1 1 18 MET CB   C  -6.976   0.036   4.835 1.00 . A B . 1062 MET CB   1 1 
        1   205 1 1 18 MET CE   C  -3.759  -2.345   4.829 1.00 . A B . 1062 MET CE   1 1 
        1   206 1 1 18 MET CG   C  -5.511  -0.297   5.099 1.00 . A B . 1062 MET CG   1 1 
        1   207 1 1 18 MET H    H  -7.375  -1.105   7.042 1.00 . A B . 1062 MET H    1 1 
        1   208 1 1 18 MET HA   H  -6.900   1.578   6.312 1.00 . A B . 1062 MET HA   1 1 
        1   209 1 1 18 MET HB2  H  -7.528  -0.878   4.667 1.00 . A B . 1062 MET HB2  1 1 
        1   210 1 1 18 MET HB3  H  -7.050   0.667   3.963 1.00 . A B . 1062 MET HB3  1 1 
        1   211 1 1 18 MET HE1  H  -4.102  -3.369   4.894 1.00 . A B . 1062 MET HE1  1 1 
        1   212 1 1 18 MET HE2  H  -3.725  -1.921   5.819 1.00 . A B . 1062 MET HE2  1 1 
        1   213 1 1 18 MET HE3  H  -2.773  -2.315   4.390 1.00 . A B . 1062 MET HE3  1 1 
        1   214 1 1 18 MET HG2  H  -4.929   0.612   5.100 1.00 . A B . 1062 MET HG2  1 1 
        1   215 1 1 18 MET HG3  H  -5.422  -0.781   6.057 1.00 . A B . 1062 MET HG3  1 1 
        1   216 1 1 18 MET N    N  -7.642  -0.167   7.167 1.00 . A B . 1062 MET N    1 1 
        1   217 1 1 18 MET O    O  -9.085   2.506   5.431 1.00 . A B . 1062 MET O    1 1 
        1   218 1 1 18 MET SD   S  -4.905  -1.398   3.800 1.00 . A B . 1062 MET SD   1 1 
        1   219 1 1 19 SER C    C -11.801   1.866   6.418 1.00 . A B . 1063 SER C    1 1 
        1   220 1 1 19 SER CA   C -11.301   0.859   5.393 1.00 . A B . 1063 SER CA   1 1 
        1   221 1 1 19 SER CB   C -12.230  -0.352   5.363 1.00 . A B . 1063 SER CB   1 1 
        1   222 1 1 19 SER H    H  -9.758  -0.496   5.930 1.00 . A B . 1063 SER H    1 1 
        1   223 1 1 19 SER HA   H -11.306   1.323   4.419 1.00 . A B . 1063 SER HA   1 1 
        1   224 1 1 19 SER HB2  H -11.902  -1.041   4.603 1.00 . A B . 1063 SER HB2  1 1 
        1   225 1 1 19 SER HB3  H -12.209  -0.846   6.326 1.00 . A B . 1063 SER HB3  1 1 
        1   226 1 1 19 SER HG   H -13.501   0.717   4.348 1.00 . A B . 1063 SER HG   1 1 
        1   227 1 1 19 SER N    N  -9.936   0.441   5.705 1.00 . A B . 1063 SER N    1 1 
        1   228 1 1 19 SER O    O -12.435   2.863   6.071 1.00 . A B . 1063 SER O    1 1 
        1   229 1 1 19 SER OG   O -13.551   0.079   5.064 1.00 . A B . 1063 SER OG   1 1 
        1   230 1 1 20 GLU C    C -11.336   3.878   8.589 1.00 . A B . 1064 GLU C    1 1 
        1   231 1 1 20 GLU CA   C -11.949   2.491   8.755 1.00 . A B . 1064 GLU CA   1 1 
        1   232 1 1 20 GLU CB   C -11.530   1.917  10.106 1.00 . A B . 1064 GLU CB   1 1 
        1   233 1 1 20 GLU CD   C -11.845  -0.007  11.681 1.00 . A B . 1064 GLU CD   1 1 
        1   234 1 1 20 GLU CG   C -12.378   0.686  10.431 1.00 . A B . 1064 GLU CG   1 1 
        1   235 1 1 20 GLU H    H -11.010   0.790   7.910 1.00 . A B . 1064 GLU H    1 1 
        1   236 1 1 20 GLU HA   H -13.026   2.577   8.731 1.00 . A B . 1064 GLU HA   1 1 
        1   237 1 1 20 GLU HB2  H -10.486   1.637  10.061 1.00 . A B . 1064 GLU HB2  1 1 
        1   238 1 1 20 GLU HB3  H -11.670   2.664  10.873 1.00 . A B . 1064 GLU HB3  1 1 
        1   239 1 1 20 GLU HG2  H -13.401   0.990  10.598 1.00 . A B . 1064 GLU HG2  1 1 
        1   240 1 1 20 GLU HG3  H -12.341  -0.002   9.600 1.00 . A B . 1064 GLU HG3  1 1 
        1   241 1 1 20 GLU N    N -11.516   1.601   7.687 1.00 . A B . 1064 GLU N    1 1 
        1   242 1 1 20 GLU O    O -12.006   4.890   8.792 1.00 . A B . 1064 GLU O    1 1 
        1   243 1 1 20 GLU OE1  O -10.707   0.250  12.038 1.00 . A B . 1064 GLU OE1  1 1 
        1   244 1 1 20 GLU OE2  O -12.585  -0.781  12.268 1.00 . A B . 1064 GLU OE2  1 1 
        1   245 1 1 21 PHE C    C  -9.987   5.946   6.840 1.00 . A B . 1065 PHE C    1 1 
        1   246 1 1 21 PHE CA   C  -9.389   5.199   8.022 1.00 . A B . 1065 PHE CA   1 1 
        1   247 1 1 21 PHE CB   C  -7.893   4.971   7.787 1.00 . A B . 1065 PHE CB   1 1 
        1   248 1 1 21 PHE CD1  C  -6.622   3.465   9.368 1.00 . A B . 1065 PHE CD1  1 1 
        1   249 1 1 21 PHE CD2  C  -7.158   5.722  10.078 1.00 . A B . 1065 PHE CD2  1 1 
        1   250 1 1 21 PHE CE1  C  -5.986   3.231  10.594 1.00 . A B . 1065 PHE CE1  1 1 
        1   251 1 1 21 PHE CE2  C  -6.524   5.486  11.304 1.00 . A B . 1065 PHE CE2  1 1 
        1   252 1 1 21 PHE CG   C  -7.207   4.712   9.109 1.00 . A B . 1065 PHE CG   1 1 
        1   253 1 1 21 PHE CZ   C  -5.938   4.242  11.562 1.00 . A B . 1065 PHE CZ   1 1 
        1   254 1 1 21 PHE H    H  -9.574   3.088   8.052 1.00 . A B . 1065 PHE H    1 1 
        1   255 1 1 21 PHE HA   H  -9.514   5.796   8.912 1.00 . A B . 1065 PHE HA   1 1 
        1   256 1 1 21 PHE HB2  H  -7.759   4.117   7.140 1.00 . A B . 1065 PHE HB2  1 1 
        1   257 1 1 21 PHE HB3  H  -7.463   5.846   7.324 1.00 . A B . 1065 PHE HB3  1 1 
        1   258 1 1 21 PHE HD1  H  -6.659   2.687   8.621 1.00 . A B . 1065 PHE HD1  1 1 
        1   259 1 1 21 PHE HD2  H  -7.610   6.682   9.881 1.00 . A B . 1065 PHE HD2  1 1 
        1   260 1 1 21 PHE HE1  H  -5.535   2.271  10.793 1.00 . A B . 1065 PHE HE1  1 1 
        1   261 1 1 21 PHE HE2  H  -6.486   6.265  12.052 1.00 . A B . 1065 PHE HE2  1 1 
        1   262 1 1 21 PHE HZ   H  -5.448   4.060  12.507 1.00 . A B . 1065 PHE HZ   1 1 
        1   263 1 1 21 PHE N    N -10.064   3.923   8.212 1.00 . A B . 1065 PHE N    1 1 
        1   264 1 1 21 PHE O    O -10.169   7.164   6.886 1.00 . A B . 1065 PHE O    1 1 
        1   265 1 1 22 LEU C    C -12.264   6.363   4.882 1.00 . A B . 1066 LEU C    1 1 
        1   266 1 1 22 LEU CA   C -10.873   5.804   4.587 1.00 . A B . 1066 LEU CA   1 1 
        1   267 1 1 22 LEU CB   C -10.963   4.753   3.477 1.00 . A B . 1066 LEU CB   1 1 
        1   268 1 1 22 LEU CD1  C  -9.623   3.162   2.096 1.00 . A B . 1066 LEU CD1  1 1 
        1   269 1 1 22 LEU CD2  C  -8.958   5.565   2.216 1.00 . A B . 1066 LEU CD2  1 1 
        1   270 1 1 22 LEU CG   C  -9.554   4.392   2.999 1.00 . A B . 1066 LEU CG   1 1 
        1   271 1 1 22 LEU H    H -10.129   4.239   5.810 1.00 . A B . 1066 LEU H    1 1 
        1   272 1 1 22 LEU HA   H -10.236   6.609   4.255 1.00 . A B . 1066 LEU HA   1 1 
        1   273 1 1 22 LEU HB2  H -11.454   3.868   3.860 1.00 . A B . 1066 LEU HB2  1 1 
        1   274 1 1 22 LEU HB3  H -11.531   5.150   2.649 1.00 . A B . 1066 LEU HB3  1 1 
        1   275 1 1 22 LEU HD11 H  -9.892   2.297   2.687 1.00 . A B . 1066 LEU HD11 1 1 
        1   276 1 1 22 LEU HD12 H  -8.659   2.997   1.636 1.00 . A B . 1066 LEU HD12 1 1 
        1   277 1 1 22 LEU HD13 H -10.366   3.319   1.329 1.00 . A B . 1066 LEU HD13 1 1 
        1   278 1 1 22 LEU HD21 H  -8.297   6.129   2.859 1.00 . A B . 1066 LEU HD21 1 1 
        1   279 1 1 22 LEU HD22 H  -9.752   6.206   1.866 1.00 . A B . 1066 LEU HD22 1 1 
        1   280 1 1 22 LEU HD23 H  -8.400   5.186   1.371 1.00 . A B . 1066 LEU HD23 1 1 
        1   281 1 1 22 LEU HG   H  -8.930   4.174   3.854 1.00 . A B . 1066 LEU HG   1 1 
        1   282 1 1 22 LEU N    N -10.294   5.207   5.784 1.00 . A B . 1066 LEU N    1 1 
        1   283 1 1 22 LEU O    O -12.626   7.440   4.407 1.00 . A B . 1066 LEU O    1 1 
        1   284 1 1 23 SER C    C -14.334   7.253   6.951 1.00 . A B . 1067 SER C    1 1 
        1   285 1 1 23 SER CA   C -14.382   6.041   6.034 1.00 . A B . 1067 SER CA   1 1 
        1   286 1 1 23 SER CB   C -15.129   4.893   6.719 1.00 . A B . 1067 SER CB   1 1 
        1   287 1 1 23 SER H    H -12.685   4.779   6.024 1.00 . A B . 1067 SER H    1 1 
        1   288 1 1 23 SER HA   H -14.913   6.311   5.134 1.00 . A B . 1067 SER HA   1 1 
        1   289 1 1 23 SER HB2  H -14.556   4.535   7.558 1.00 . A B . 1067 SER HB2  1 1 
        1   290 1 1 23 SER HB3  H -16.090   5.248   7.067 1.00 . A B . 1067 SER HB3  1 1 
        1   291 1 1 23 SER HG   H -16.147   3.971   5.340 1.00 . A B . 1067 SER HG   1 1 
        1   292 1 1 23 SER N    N -13.034   5.621   5.672 1.00 . A B . 1067 SER N    1 1 
        1   293 1 1 23 SER O    O -15.135   8.178   6.819 1.00 . A B . 1067 SER O    1 1 
        1   294 1 1 23 SER OG   O -15.310   3.831   5.789 1.00 . A B . 1067 SER OG   1 1 
        1   295 1 1 24 ARG C    C -12.929   9.642   8.062 1.00 . A B . 1068 ARG C    1 1 
        1   296 1 1 24 ARG CA   C -13.223   8.344   8.804 1.00 . A B . 1068 ARG CA   1 1 
        1   297 1 1 24 ARG CB   C -12.087   8.030   9.781 1.00 . A B . 1068 ARG CB   1 1 
        1   298 1 1 24 ARG CD   C -10.476   9.087  11.368 1.00 . A B . 1068 ARG CD   1 1 
        1   299 1 1 24 ARG CG   C -11.385   9.327  10.164 1.00 . A B . 1068 ARG CG   1 1 
        1   300 1 1 24 ARG CZ   C  -8.886  10.351  12.724 1.00 . A B . 1068 ARG CZ   1 1 
        1   301 1 1 24 ARG H    H -12.765   6.485   7.930 1.00 . A B . 1068 ARG H    1 1 
        1   302 1 1 24 ARG HA   H -14.135   8.463   9.366 1.00 . A B . 1068 ARG HA   1 1 
        1   303 1 1 24 ARG HB2  H -12.492   7.561  10.667 1.00 . A B . 1068 ARG HB2  1 1 
        1   304 1 1 24 ARG HB3  H -11.378   7.363   9.310 1.00 . A B . 1068 ARG HB3  1 1 
        1   305 1 1 24 ARG HD2  H -11.081   8.886  12.238 1.00 . A B . 1068 ARG HD2  1 1 
        1   306 1 1 24 ARG HD3  H  -9.842   8.235  11.171 1.00 . A B . 1068 ARG HD3  1 1 
        1   307 1 1 24 ARG HE   H  -9.640  10.997  10.979 1.00 . A B . 1068 ARG HE   1 1 
        1   308 1 1 24 ARG HG2  H -10.789   9.660   9.326 1.00 . A B . 1068 ARG HG2  1 1 
        1   309 1 1 24 ARG HG3  H -12.122  10.076  10.408 1.00 . A B . 1068 ARG HG3  1 1 
        1   310 1 1 24 ARG HH11 H  -9.422   8.564  13.473 1.00 . A B . 1068 ARG HH11 1 1 
        1   311 1 1 24 ARG HH12 H  -8.296   9.468  14.424 1.00 . A B . 1068 ARG HH12 1 1 
        1   312 1 1 24 ARG HH21 H  -8.161  12.157  12.252 1.00 . A B . 1068 ARG HH21 1 1 
        1   313 1 1 24 ARG HH22 H  -7.586  11.483  13.741 1.00 . A B . 1068 ARG HH22 1 1 
        1   314 1 1 24 ARG N    N -13.381   7.243   7.876 1.00 . A B . 1068 ARG N    1 1 
        1   315 1 1 24 ARG NE   N  -9.643  10.259  11.627 1.00 . A B . 1068 ARG NE   1 1 
        1   316 1 1 24 ARG NH1  N  -8.869   9.384  13.609 1.00 . A B . 1068 ARG NH1  1 1 
        1   317 1 1 24 ARG NH2  N  -8.155  11.413  12.921 1.00 . A B . 1068 ARG NH2  1 1 
        1   318 1 1 24 ARG O    O -13.501  10.687   8.373 1.00 . A B . 1068 ARG O    1 1 
        1   319 1 1 25 GLY C    C -11.726  10.466   4.823 1.00 . A B . 1069 GLY C    1 1 
        1   320 1 1 25 GLY CA   C -11.666  10.754   6.320 1.00 . A B . 1069 GLY CA   1 1 
        1   321 1 1 25 GLY H    H -11.601   8.714   6.890 1.00 . A B . 1069 GLY H    1 1 
        1   322 1 1 25 GLY HA2  H -12.347  11.557   6.560 1.00 . A B . 1069 GLY HA2  1 1 
        1   323 1 1 25 GLY HA3  H -10.662  11.048   6.582 1.00 . A B . 1069 GLY HA3  1 1 
        1   324 1 1 25 GLY N    N -12.030   9.573   7.088 1.00 . A B . 1069 GLY N    1 1 
        1   325 1 1 25 GLY O    O -10.696  10.301   4.173 1.00 . A B . 1069 GLY O    1 1 
        1   326 1 1 26 PRO C    C -12.427  11.180   1.939 1.00 . A B . 1070 PRO C    1 1 
        1   327 1 1 26 PRO CA   C -13.112  10.134   2.817 1.00 . A B . 1070 PRO CA   1 1 
        1   328 1 1 26 PRO CB   C -14.635  10.193   2.642 1.00 . A B . 1070 PRO CB   1 1 
        1   329 1 1 26 PRO CD   C -14.189  10.590   4.971 1.00 . A B . 1070 PRO CD   1 1 
        1   330 1 1 26 PRO CG   C -15.193   9.972   4.008 1.00 . A B . 1070 PRO CG   1 1 
        1   331 1 1 26 PRO HA   H -12.759   9.148   2.567 1.00 . A B . 1070 PRO HA   1 1 
        1   332 1 1 26 PRO HB2  H -14.931  11.162   2.263 1.00 . A B . 1070 PRO HB2  1 1 
        1   333 1 1 26 PRO HB3  H -14.967   9.412   1.977 1.00 . A B . 1070 PRO HB3  1 1 
        1   334 1 1 26 PRO HD2  H -14.402  11.643   5.119 1.00 . A B . 1070 PRO HD2  1 1 
        1   335 1 1 26 PRO HD3  H -14.182  10.063   5.909 1.00 . A B . 1070 PRO HD3  1 1 
        1   336 1 1 26 PRO HG2  H -16.154  10.462   4.099 1.00 . A B . 1070 PRO HG2  1 1 
        1   337 1 1 26 PRO HG3  H -15.289   8.917   4.208 1.00 . A B . 1070 PRO HG3  1 1 
        1   338 1 1 26 PRO N    N -12.909  10.408   4.273 1.00 . A B . 1070 PRO N    1 1 
        1   339 1 1 26 PRO O    O -12.387  12.361   2.285 1.00 . A B . 1070 PRO O    1 1 
        1   340 1 1 27 ALA C    C -11.682  11.424  -1.540 1.00 . A B . 1071 ALA C    1 1 
        1   341 1 1 27 ALA CA   C -11.214  11.655  -0.108 1.00 . A B . 1071 ALA CA   1 1 
        1   342 1 1 27 ALA CB   C  -9.703  11.449  -0.023 1.00 . A B . 1071 ALA CB   1 1 
        1   343 1 1 27 ALA H    H -11.952   9.790   0.579 1.00 . A B . 1071 ALA H    1 1 
        1   344 1 1 27 ALA HA   H -11.443  12.671   0.177 1.00 . A B . 1071 ALA HA   1 1 
        1   345 1 1 27 ALA HB1  H  -9.288  12.124   0.712 1.00 . A B . 1071 ALA HB1  1 1 
        1   346 1 1 27 ALA HB2  H  -9.258  11.648  -0.986 1.00 . A B . 1071 ALA HB2  1 1 
        1   347 1 1 27 ALA HB3  H  -9.495  10.431   0.266 1.00 . A B . 1071 ALA HB3  1 1 
        1   348 1 1 27 ALA N    N -11.891  10.742   0.806 1.00 . A B . 1071 ALA N    1 1 
        1   349 1 1 27 ALA O    O -11.201  10.518  -2.222 1.00 . A B . 1071 ALA O    1 1 
        1   350 1 1 28 VAL C    C -12.061  12.442  -4.364 1.00 . A B . 1072 VAL C    1 1 
        1   351 1 1 28 VAL CA   C -13.146  12.121  -3.344 1.00 . A B . 1072 VAL CA   1 1 
        1   352 1 1 28 VAL CB   C -14.336  13.064  -3.542 1.00 . A B . 1072 VAL CB   1 1 
        1   353 1 1 28 VAL CG1  C -14.791  13.025  -5.003 1.00 . A B . 1072 VAL CG1  1 1 
        1   354 1 1 28 VAL CG2  C -15.487  12.621  -2.637 1.00 . A B . 1072 VAL CG2  1 1 
        1   355 1 1 28 VAL H    H -12.968  12.950  -1.401 1.00 . A B . 1072 VAL H    1 1 
        1   356 1 1 28 VAL HA   H -13.478  11.106  -3.496 1.00 . A B . 1072 VAL HA   1 1 
        1   357 1 1 28 VAL HB   H -14.043  14.071  -3.284 1.00 . A B . 1072 VAL HB   1 1 
        1   358 1 1 28 VAL HG11 H -14.002  13.390  -5.639 1.00 . A B . 1072 VAL HG11 1 1 
        1   359 1 1 28 VAL HG12 H -15.666  13.646  -5.125 1.00 . A B . 1072 VAL HG12 1 1 
        1   360 1 1 28 VAL HG13 H -15.032  12.008  -5.278 1.00 . A B . 1072 VAL HG13 1 1 
        1   361 1 1 28 VAL HG21 H -16.131  13.462  -2.434 1.00 . A B . 1072 VAL HG21 1 1 
        1   362 1 1 28 VAL HG22 H -15.087  12.240  -1.708 1.00 . A B . 1072 VAL HG22 1 1 
        1   363 1 1 28 VAL HG23 H -16.053  11.844  -3.128 1.00 . A B . 1072 VAL HG23 1 1 
        1   364 1 1 28 VAL N    N -12.621  12.248  -1.990 1.00 . A B . 1072 VAL N    1 1 
        1   365 1 1 28 VAL O    O -11.940  11.768  -5.386 1.00 . A B . 1072 VAL O    1 1 
        1   366 1 1 29 LEU C    C -10.758  14.367  -6.316 1.00 . A B . 1073 LEU C    1 1 
        1   367 1 1 29 LEU CA   C -10.205  13.908  -4.967 1.00 . A B . 1073 LEU CA   1 1 
        1   368 1 1 29 LEU CB   C  -9.231  12.755  -5.184 1.00 . A B . 1073 LEU CB   1 1 
        1   369 1 1 29 LEU CD1  C  -7.853  11.011  -4.040 1.00 . A B . 1073 LEU CD1  1 1 
        1   370 1 1 29 LEU CD2  C  -8.058  13.287  -3.041 1.00 . A B . 1073 LEU CD2  1 1 
        1   371 1 1 29 LEU CG   C  -8.790  12.198  -3.828 1.00 . A B . 1073 LEU CG   1 1 
        1   372 1 1 29 LEU H    H -11.442  13.982  -3.247 1.00 . A B . 1073 LEU H    1 1 
        1   373 1 1 29 LEU HA   H  -9.677  14.732  -4.509 1.00 . A B . 1073 LEU HA   1 1 
        1   374 1 1 29 LEU HB2  H  -9.713  11.982  -5.759 1.00 . A B . 1073 LEU HB2  1 1 
        1   375 1 1 29 LEU HB3  H  -8.368  13.116  -5.720 1.00 . A B . 1073 LEU HB3  1 1 
        1   376 1 1 29 LEU HD11 H  -8.380  10.094  -3.821 1.00 . A B . 1073 LEU HD11 1 1 
        1   377 1 1 29 LEU HD12 H  -7.003  11.102  -3.380 1.00 . A B . 1073 LEU HD12 1 1 
        1   378 1 1 29 LEU HD13 H  -7.515  10.995  -5.065 1.00 . A B . 1073 LEU HD13 1 1 
        1   379 1 1 29 LEU HD21 H  -7.367  13.800  -3.693 1.00 . A B . 1073 LEU HD21 1 1 
        1   380 1 1 29 LEU HD22 H  -7.516  12.836  -2.223 1.00 . A B . 1073 LEU HD22 1 1 
        1   381 1 1 29 LEU HD23 H  -8.776  13.993  -2.651 1.00 . A B . 1073 LEU HD23 1 1 
        1   382 1 1 29 LEU HG   H  -9.657  11.873  -3.273 1.00 . A B . 1073 LEU HG   1 1 
        1   383 1 1 29 LEU N    N -11.284  13.485  -4.077 1.00 . A B . 1073 LEU N    1 1 
        1   384 1 1 29 LEU O    O -10.037  14.405  -7.313 1.00 . A B . 1073 LEU O    1 1 
        1   385 1 1 30 ALA C    C -12.067  16.488  -8.031 1.00 . A B . 1074 ALA C    1 1 
        1   386 1 1 30 ALA CA   C -12.687  15.178  -7.558 1.00 . A B . 1074 ALA CA   1 1 
        1   387 1 1 30 ALA CB   C -14.186  15.373  -7.322 1.00 . A B . 1074 ALA CB   1 1 
        1   388 1 1 30 ALA H    H -12.557  14.668  -5.508 1.00 . A B . 1074 ALA H    1 1 
        1   389 1 1 30 ALA HA   H -12.550  14.433  -8.327 1.00 . A B . 1074 ALA HA   1 1 
        1   390 1 1 30 ALA HB1  H -14.544  16.190  -7.930 1.00 . A B . 1074 ALA HB1  1 1 
        1   391 1 1 30 ALA HB2  H -14.360  15.595  -6.279 1.00 . A B . 1074 ALA HB2  1 1 
        1   392 1 1 30 ALA HB3  H -14.712  14.469  -7.589 1.00 . A B . 1074 ALA HB3  1 1 
        1   393 1 1 30 ALA N    N -12.039  14.717  -6.333 1.00 . A B . 1074 ALA N    1 1 
        1   394 1 1 30 ALA O    O -12.104  16.813  -9.218 1.00 . A B . 1074 ALA O    1 1 
        1   395 1 1 31 THR C    C  -9.489  18.298  -8.014 1.00 . A B . 1075 THR C    1 1 
        1   396 1 1 31 THR CA   C -10.874  18.511  -7.417 1.00 . A B . 1075 THR CA   1 1 
        1   397 1 1 31 THR CB   C -10.759  19.377  -6.161 1.00 . A B . 1075 THR CB   1 1 
        1   398 1 1 31 THR CG2  C -12.154  19.645  -5.599 1.00 . A B . 1075 THR CG2  1 1 
        1   399 1 1 31 THR H    H -11.499  16.927  -6.164 1.00 . A B . 1075 THR H    1 1 
        1   400 1 1 31 THR HA   H -11.488  19.027  -8.138 1.00 . A B . 1075 THR HA   1 1 
        1   401 1 1 31 THR HB   H -10.293  20.316  -6.415 1.00 . A B . 1075 THR HB   1 1 
        1   402 1 1 31 THR HG1  H  -9.539  17.960  -5.618 1.00 . A B . 1075 THR HG1  1 1 
        1   403 1 1 31 THR HG21 H -12.704  20.261  -6.295 1.00 . A B . 1075 THR HG21 1 1 
        1   404 1 1 31 THR HG22 H -12.068  20.159  -4.652 1.00 . A B . 1075 THR HG22 1 1 
        1   405 1 1 31 THR HG23 H -12.672  18.709  -5.457 1.00 . A B . 1075 THR HG23 1 1 
        1   406 1 1 31 THR N    N -11.498  17.236  -7.093 1.00 . A B . 1075 THR N    1 1 
        1   407 1 1 31 THR O    O  -8.928  17.203  -7.949 1.00 . A B . 1075 THR O    1 1 
        1   408 1 1 31 THR OG1  O  -9.967  18.704  -5.189 1.00 . A B . 1075 THR OG1  1 1 
        1   409 1 1 32 LYS C    C  -6.551  19.011  -8.130 1.00 . A B . 1076 LYS C    1 1 
        1   410 1 1 32 LYS CA   C  -7.615  19.301  -9.186 1.00 . A B . 1076 LYS CA   1 1 
        1   411 1 1 32 LYS CB   C  -7.286  20.615  -9.894 1.00 . A B . 1076 LYS CB   1 1 
        1   412 1 1 32 LYS CD   C  -6.926  23.065  -9.575 1.00 . A B . 1076 LYS CD   1 1 
        1   413 1 1 32 LYS CE   C  -5.559  23.093 -10.262 1.00 . A B . 1076 LYS CE   1 1 
        1   414 1 1 32 LYS CG   C  -7.114  21.727  -8.859 1.00 . A B . 1076 LYS CG   1 1 
        1   415 1 1 32 LYS H    H  -9.443  20.205  -8.593 1.00 . A B . 1076 LYS H    1 1 
        1   416 1 1 32 LYS HA   H  -7.604  18.505  -9.914 1.00 . A B . 1076 LYS HA   1 1 
        1   417 1 1 32 LYS HB2  H  -6.367  20.498 -10.451 1.00 . A B . 1076 LYS HB2  1 1 
        1   418 1 1 32 LYS HB3  H  -8.087  20.873 -10.570 1.00 . A B . 1076 LYS HB3  1 1 
        1   419 1 1 32 LYS HD2  H  -7.704  23.189 -10.312 1.00 . A B . 1076 LYS HD2  1 1 
        1   420 1 1 32 LYS HD3  H  -6.982  23.868  -8.854 1.00 . A B . 1076 LYS HD3  1 1 
        1   421 1 1 32 LYS HE2  H  -4.783  22.923  -9.530 1.00 . A B . 1076 LYS HE2  1 1 
        1   422 1 1 32 LYS HE3  H  -5.518  22.322 -11.017 1.00 . A B . 1076 LYS HE3  1 1 
        1   423 1 1 32 LYS HG2  H  -7.992  21.772  -8.231 1.00 . A B . 1076 LYS HG2  1 1 
        1   424 1 1 32 LYS HG3  H  -6.246  21.522  -8.250 1.00 . A B . 1076 LYS HG3  1 1 
        1   425 1 1 32 LYS HZ1  H  -5.033  25.107 -10.187 1.00 . A B . 1076 LYS HZ1  1 1 
        1   426 1 1 32 LYS HZ2  H  -6.251  24.749 -11.318 1.00 . A B . 1076 LYS HZ2  1 1 
        1   427 1 1 32 LYS HZ3  H  -4.635  24.342 -11.648 1.00 . A B . 1076 LYS HZ3  1 1 
        1   428 1 1 32 LYS N    N  -8.944  19.361  -8.585 1.00 . A B . 1076 LYS N    1 1 
        1   429 1 1 32 LYS NZ   N  -5.354  24.423 -10.902 1.00 . A B . 1076 LYS NZ   1 1 
        1   430 1 1 32 LYS O    O  -5.402  18.723  -8.464 1.00 . A B . 1076 LYS O    1 1 
        1   431 1 1 33 ALA C    C  -5.366  17.478  -5.895 1.00 . A B . 1077 ALA C    1 1 
        1   432 1 1 33 ALA CA   C  -5.997  18.860  -5.763 1.00 . A B . 1077 ALA CA   1 1 
        1   433 1 1 33 ALA CB   C  -6.735  18.959  -4.428 1.00 . A B . 1077 ALA CB   1 1 
        1   434 1 1 33 ALA H    H  -7.857  19.346  -6.644 1.00 . A B . 1077 ALA H    1 1 
        1   435 1 1 33 ALA HA   H  -5.219  19.608  -5.790 1.00 . A B . 1077 ALA HA   1 1 
        1   436 1 1 33 ALA HB1  H  -6.039  18.802  -3.616 1.00 . A B . 1077 ALA HB1  1 1 
        1   437 1 1 33 ALA HB2  H  -7.508  18.205  -4.389 1.00 . A B . 1077 ALA HB2  1 1 
        1   438 1 1 33 ALA HB3  H  -7.183  19.938  -4.334 1.00 . A B . 1077 ALA HB3  1 1 
        1   439 1 1 33 ALA N    N  -6.932  19.102  -6.855 1.00 . A B . 1077 ALA N    1 1 
        1   440 1 1 33 ALA O    O  -4.258  17.244  -5.415 1.00 . A B . 1077 ALA O    1 1 
        1   441 1 1 34 ALA C    C  -4.247  15.242  -7.522 1.00 . A B . 1078 ALA C    1 1 
        1   442 1 1 34 ALA CA   C  -5.563  15.212  -6.742 1.00 . A B . 1078 ALA CA   1 1 
        1   443 1 1 34 ALA CB   C  -6.591  14.374  -7.506 1.00 . A B . 1078 ALA CB   1 1 
        1   444 1 1 34 ALA H    H  -6.952  16.806  -6.917 1.00 . A B . 1078 ALA H    1 1 
        1   445 1 1 34 ALA HA   H  -5.390  14.762  -5.776 1.00 . A B . 1078 ALA HA   1 1 
        1   446 1 1 34 ALA HB1  H  -6.233  14.195  -8.510 1.00 . A B . 1078 ALA HB1  1 1 
        1   447 1 1 34 ALA HB2  H  -7.528  14.907  -7.548 1.00 . A B . 1078 ALA HB2  1 1 
        1   448 1 1 34 ALA HB3  H  -6.734  13.431  -7.001 1.00 . A B . 1078 ALA HB3  1 1 
        1   449 1 1 34 ALA N    N  -6.073  16.565  -6.552 1.00 . A B . 1078 ALA N    1 1 
        1   450 1 1 34 ALA O    O  -3.311  14.492  -7.222 1.00 . A B . 1078 ALA O    1 1 
        1   451 1 1 35 ALA C    C  -1.840  16.835  -8.504 1.00 . A B . 1079 ALA C    1 1 
        1   452 1 1 35 ALA CA   C  -2.974  16.241  -9.330 1.00 . A B . 1079 ALA CA   1 1 
        1   453 1 1 35 ALA CB   C  -3.246  17.132 -10.544 1.00 . A B . 1079 ALA CB   1 1 
        1   454 1 1 35 ALA H    H  -4.949  16.692  -8.711 1.00 . A B . 1079 ALA H    1 1 
        1   455 1 1 35 ALA HA   H  -2.682  15.260  -9.675 1.00 . A B . 1079 ALA HA   1 1 
        1   456 1 1 35 ALA HB1  H  -3.643  16.532 -11.349 1.00 . A B . 1079 ALA HB1  1 1 
        1   457 1 1 35 ALA HB2  H  -2.323  17.597 -10.863 1.00 . A B . 1079 ALA HB2  1 1 
        1   458 1 1 35 ALA HB3  H  -3.961  17.896 -10.277 1.00 . A B . 1079 ALA HB3  1 1 
        1   459 1 1 35 ALA N    N  -4.180  16.117  -8.521 1.00 . A B . 1079 ALA N    1 1 
        1   460 1 1 35 ALA O    O  -2.035  17.804  -7.771 1.00 . A B . 1079 ALA O    1 1 
        1   461 1 1 36 GLY C    C   0.598  16.018  -6.522 1.00 . A B . 1080 GLY C    1 1 
        1   462 1 1 36 GLY CA   C   0.498  16.716  -7.878 1.00 . A B . 1080 GLY CA   1 1 
        1   463 1 1 36 GLY H    H  -0.565  15.470  -9.216 1.00 . A B . 1080 GLY H    1 1 
        1   464 1 1 36 GLY HA2  H   1.393  16.516  -8.447 1.00 . A B . 1080 GLY HA2  1 1 
        1   465 1 1 36 GLY HA3  H   0.408  17.779  -7.719 1.00 . A B . 1080 GLY HA3  1 1 
        1   466 1 1 36 GLY N    N  -0.659  16.243  -8.623 1.00 . A B . 1080 GLY N    1 1 
        1   467 1 1 36 GLY O    O   1.611  16.132  -5.833 1.00 . A B . 1080 GLY O    1 1 
        1   468 1 1 37 THR C    C  -0.255  13.093  -5.102 1.00 . A B . 1081 THR C    1 1 
        1   469 1 1 37 THR CA   C  -0.467  14.584  -4.880 1.00 . A B . 1081 THR CA   1 1 
        1   470 1 1 37 THR CB   C  -1.796  14.817  -4.169 1.00 . A B . 1081 THR CB   1 1 
        1   471 1 1 37 THR CG2  C  -2.073  13.654  -3.223 1.00 . A B . 1081 THR CG2  1 1 
        1   472 1 1 37 THR H    H  -1.236  15.231  -6.730 1.00 . A B . 1081 THR H    1 1 
        1   473 1 1 37 THR HA   H   0.327  14.962  -4.264 1.00 . A B . 1081 THR HA   1 1 
        1   474 1 1 37 THR HB   H  -2.588  14.875  -4.900 1.00 . A B . 1081 THR HB   1 1 
        1   475 1 1 37 THR HG1  H  -0.865  16.419  -3.579 1.00 . A B . 1081 THR HG1  1 1 
        1   476 1 1 37 THR HG21 H  -2.451  12.817  -3.790 1.00 . A B . 1081 THR HG21 1 1 
        1   477 1 1 37 THR HG22 H  -2.804  13.952  -2.487 1.00 . A B . 1081 THR HG22 1 1 
        1   478 1 1 37 THR HG23 H  -1.157  13.369  -2.728 1.00 . A B . 1081 THR HG23 1 1 
        1   479 1 1 37 THR N    N  -0.455  15.292  -6.147 1.00 . A B . 1081 THR N    1 1 
        1   480 1 1 37 THR O    O   0.473  12.438  -4.355 1.00 . A B . 1081 THR O    1 1 
        1   481 1 1 37 THR OG1  O  -1.735  16.035  -3.440 1.00 . A B . 1081 THR OG1  1 1 
        1   482 1 1 38 LYS C    C   0.678  10.799  -6.827 1.00 . A B . 1082 LYS C    1 1 
        1   483 1 1 38 LYS CA   C  -0.762  11.149  -6.453 1.00 . A B . 1082 LYS CA   1 1 
        1   484 1 1 38 LYS CB   C  -1.677  10.794  -7.616 1.00 . A B . 1082 LYS CB   1 1 
        1   485 1 1 38 LYS CD   C  -4.063  10.533  -8.342 1.00 . A B . 1082 LYS CD   1 1 
        1   486 1 1 38 LYS CE   C  -5.521  10.624  -7.887 1.00 . A B . 1082 LYS CE   1 1 
        1   487 1 1 38 LYS CG   C  -3.141  10.886  -7.172 1.00 . A B . 1082 LYS CG   1 1 
        1   488 1 1 38 LYS H    H  -1.460  13.140  -6.699 1.00 . A B . 1082 LYS H    1 1 
        1   489 1 1 38 LYS HA   H  -1.053  10.567  -5.591 1.00 . A B . 1082 LYS HA   1 1 
        1   490 1 1 38 LYS HB2  H  -1.499  11.487  -8.425 1.00 . A B . 1082 LYS HB2  1 1 
        1   491 1 1 38 LYS HB3  H  -1.463   9.792  -7.943 1.00 . A B . 1082 LYS HB3  1 1 
        1   492 1 1 38 LYS HD2  H  -3.893  11.224  -9.156 1.00 . A B . 1082 LYS HD2  1 1 
        1   493 1 1 38 LYS HD3  H  -3.854   9.527  -8.675 1.00 . A B . 1082 LYS HD3  1 1 
        1   494 1 1 38 LYS HE2  H  -5.691   9.928  -7.078 1.00 . A B . 1082 LYS HE2  1 1 
        1   495 1 1 38 LYS HE3  H  -5.730  11.628  -7.548 1.00 . A B . 1082 LYS HE3  1 1 
        1   496 1 1 38 LYS HG2  H  -3.312  10.196  -6.360 1.00 . A B . 1082 LYS HG2  1 1 
        1   497 1 1 38 LYS HG3  H  -3.354  11.892  -6.839 1.00 . A B . 1082 LYS HG3  1 1 
        1   498 1 1 38 LYS HZ1  H  -6.920   9.400  -8.823 1.00 . A B . 1082 LYS HZ1  1 1 
        1   499 1 1 38 LYS HZ2  H  -5.856  10.179  -9.893 1.00 . A B . 1082 LYS HZ2  1 1 
        1   500 1 1 38 LYS HZ3  H  -7.116  11.052  -9.157 1.00 . A B . 1082 LYS HZ3  1 1 
        1   501 1 1 38 LYS N    N  -0.891  12.565  -6.136 1.00 . A B . 1082 LYS N    1 1 
        1   502 1 1 38 LYS NZ   N  -6.421  10.289  -9.026 1.00 . A B . 1082 LYS NZ   1 1 
        1   503 1 1 38 LYS O    O   1.081   9.638  -6.755 1.00 . A B . 1082 LYS O    1 1 
        1   504 1 1 39 LYS C    C   3.639  11.036  -6.455 1.00 . A B . 1083 LYS C    1 1 
        1   505 1 1 39 LYS CA   C   2.834  11.586  -7.631 1.00 . A B . 1083 LYS CA   1 1 
        1   506 1 1 39 LYS CB   C   3.441  12.912  -8.077 1.00 . A B . 1083 LYS CB   1 1 
        1   507 1 1 39 LYS CD   C   3.178  14.834  -9.634 1.00 . A B . 1083 LYS CD   1 1 
        1   508 1 1 39 LYS CE   C   2.253  15.442 -10.679 1.00 . A B . 1083 LYS CE   1 1 
        1   509 1 1 39 LYS CG   C   2.674  13.437  -9.284 1.00 . A B . 1083 LYS CG   1 1 
        1   510 1 1 39 LYS H    H   1.073  12.710  -7.283 1.00 . A B . 1083 LYS H    1 1 
        1   511 1 1 39 LYS HA   H   2.871  10.886  -8.451 1.00 . A B . 1083 LYS HA   1 1 
        1   512 1 1 39 LYS HB2  H   3.378  13.627  -7.269 1.00 . A B . 1083 LYS HB2  1 1 
        1   513 1 1 39 LYS HB3  H   4.476  12.764  -8.346 1.00 . A B . 1083 LYS HB3  1 1 
        1   514 1 1 39 LYS HD2  H   3.176  15.448  -8.745 1.00 . A B . 1083 LYS HD2  1 1 
        1   515 1 1 39 LYS HD3  H   4.179  14.770 -10.031 1.00 . A B . 1083 LYS HD3  1 1 
        1   516 1 1 39 LYS HE2  H   2.260  14.826 -11.563 1.00 . A B . 1083 LYS HE2  1 1 
        1   517 1 1 39 LYS HE3  H   1.252  15.483 -10.275 1.00 . A B . 1083 LYS HE3  1 1 
        1   518 1 1 39 LYS HG2  H   2.830  12.776 -10.126 1.00 . A B . 1083 LYS HG2  1 1 
        1   519 1 1 39 LYS HG3  H   1.620  13.483  -9.054 1.00 . A B . 1083 LYS HG3  1 1 
        1   520 1 1 39 LYS HZ1  H   3.753  16.854 -11.021 1.00 . A B . 1083 LYS HZ1  1 1 
        1   521 1 1 39 LYS HZ2  H   2.347  17.494 -10.315 1.00 . A B . 1083 LYS HZ2  1 1 
        1   522 1 1 39 LYS HZ3  H   2.361  17.084 -11.963 1.00 . A B . 1083 LYS HZ3  1 1 
        1   523 1 1 39 LYS N    N   1.446  11.804  -7.236 1.00 . A B . 1083 LYS N    1 1 
        1   524 1 1 39 LYS NZ   N   2.714  16.822 -11.021 1.00 . A B . 1083 LYS NZ   1 1 
        1   525 1 1 39 LYS O    O   4.670  10.392  -6.643 1.00 . A B . 1083 LYS O    1 1 
        1   526 1 1 40 TYR C    C   3.916   9.316  -4.030 1.00 . A B . 1084 TYR C    1 1 
        1   527 1 1 40 TYR CA   C   3.854  10.838  -4.044 1.00 . A B . 1084 TYR CA   1 1 
        1   528 1 1 40 TYR CB   C   3.125  11.332  -2.788 1.00 . A B . 1084 TYR CB   1 1 
        1   529 1 1 40 TYR CD1  C   1.959  13.472  -2.143 1.00 . A B . 1084 TYR CD1  1 1 
        1   530 1 1 40 TYR CD2  C   3.939  13.607  -3.538 1.00 . A B . 1084 TYR CD2  1 1 
        1   531 1 1 40 TYR CE1  C   1.840  14.866  -2.182 1.00 . A B . 1084 TYR CE1  1 1 
        1   532 1 1 40 TYR CE2  C   3.818  14.998  -3.575 1.00 . A B . 1084 TYR CE2  1 1 
        1   533 1 1 40 TYR CG   C   3.009  12.840  -2.822 1.00 . A B . 1084 TYR CG   1 1 
        1   534 1 1 40 TYR CZ   C   2.770  15.629  -2.898 1.00 . A B . 1084 TYR CZ   1 1 
        1   535 1 1 40 TYR H    H   2.339  11.830  -5.151 1.00 . A B . 1084 TYR H    1 1 
        1   536 1 1 40 TYR HA   H   4.860  11.223  -4.040 1.00 . A B . 1084 TYR HA   1 1 
        1   537 1 1 40 TYR HB2  H   2.137  10.898  -2.753 1.00 . A B . 1084 TYR HB2  1 1 
        1   538 1 1 40 TYR HB3  H   3.680  11.036  -1.910 1.00 . A B . 1084 TYR HB3  1 1 
        1   539 1 1 40 TYR HD1  H   1.244  12.883  -1.590 1.00 . A B . 1084 TYR HD1  1 1 
        1   540 1 1 40 TYR HD2  H   4.749  13.125  -4.062 1.00 . A B . 1084 TYR HD2  1 1 
        1   541 1 1 40 TYR HE1  H   1.026  15.349  -1.663 1.00 . A B . 1084 TYR HE1  1 1 
        1   542 1 1 40 TYR HE2  H   4.530  15.582  -4.131 1.00 . A B . 1084 TYR HE2  1 1 
        1   543 1 1 40 TYR HH   H   2.093  17.277  -2.208 1.00 . A B . 1084 TYR HH   1 1 
        1   544 1 1 40 TYR N    N   3.162  11.304  -5.241 1.00 . A B . 1084 TYR N    1 1 
        1   545 1 1 40 TYR O    O   2.931   8.637  -4.317 1.00 . A B . 1084 TYR O    1 1 
        1   546 1 1 40 TYR OH   O   2.653  17.004  -2.938 1.00 . A B . 1084 TYR OH   1 1 
        1   547 1 1 41 ASP C    C   5.096   6.833  -2.229 1.00 . A B . 1085 ASP C    1 1 
        1   548 1 1 41 ASP CA   C   5.290   7.350  -3.648 1.00 . A B . 1085 ASP CA   1 1 
        1   549 1 1 41 ASP CB   C   6.700   6.998  -4.132 1.00 . A B . 1085 ASP CB   1 1 
        1   550 1 1 41 ASP CG   C   6.812   7.234  -5.634 1.00 . A B . 1085 ASP CG   1 1 
        1   551 1 1 41 ASP H    H   5.831   9.396  -3.478 1.00 . A B . 1085 ASP H    1 1 
        1   552 1 1 41 ASP HA   H   4.569   6.875  -4.295 1.00 . A B . 1085 ASP HA   1 1 
        1   553 1 1 41 ASP HB2  H   7.422   7.616  -3.617 1.00 . A B . 1085 ASP HB2  1 1 
        1   554 1 1 41 ASP HB3  H   6.901   5.959  -3.918 1.00 . A B . 1085 ASP HB3  1 1 
        1   555 1 1 41 ASP N    N   5.089   8.795  -3.695 1.00 . A B . 1085 ASP N    1 1 
        1   556 1 1 41 ASP O    O   5.954   7.016  -1.366 1.00 . A B . 1085 ASP O    1 1 
        1   557 1 1 41 ASP OD1  O   5.781   7.380  -6.269 1.00 . A B . 1085 ASP OD1  1 1 
        1   558 1 1 41 ASP OD2  O   7.928   7.266  -6.128 1.00 . A B . 1085 ASP OD2  1 1 
        1   559 1 1 42 LEU C    C   3.495   4.128  -0.742 1.00 . A B . 1086 LEU C    1 1 
        1   560 1 1 42 LEU CA   C   3.652   5.647  -0.679 1.00 . A B . 1086 LEU CA   1 1 
        1   561 1 1 42 LEU CB   C   2.359   6.263  -0.154 1.00 . A B . 1086 LEU CB   1 1 
        1   562 1 1 42 LEU CD1  C   1.086   8.397   0.122 1.00 . A B . 1086 LEU CD1  1 1 
        1   563 1 1 42 LEU CD2  C   3.566   8.388   0.395 1.00 . A B . 1086 LEU CD2  1 1 
        1   564 1 1 42 LEU CG   C   2.391   7.777  -0.371 1.00 . A B . 1086 LEU CG   1 1 
        1   565 1 1 42 LEU H    H   3.314   6.075  -2.726 1.00 . A B . 1086 LEU H    1 1 
        1   566 1 1 42 LEU HA   H   4.457   5.891  -0.002 1.00 . A B . 1086 LEU HA   1 1 
        1   567 1 1 42 LEU HB2  H   1.518   5.838  -0.683 1.00 . A B . 1086 LEU HB2  1 1 
        1   568 1 1 42 LEU HB3  H   2.268   6.055   0.901 1.00 . A B . 1086 LEU HB3  1 1 
        1   569 1 1 42 LEU HD11 H   0.547   7.676   0.722 1.00 . A B . 1086 LEU HD11 1 1 
        1   570 1 1 42 LEU HD12 H   0.483   8.685  -0.726 1.00 . A B . 1086 LEU HD12 1 1 
        1   571 1 1 42 LEU HD13 H   1.306   9.269   0.720 1.00 . A B . 1086 LEU HD13 1 1 
        1   572 1 1 42 LEU HD21 H   3.995   7.648   1.052 1.00 . A B . 1086 LEU HD21 1 1 
        1   573 1 1 42 LEU HD22 H   3.217   9.228   0.975 1.00 . A B . 1086 LEU HD22 1 1 
        1   574 1 1 42 LEU HD23 H   4.314   8.724  -0.309 1.00 . A B . 1086 LEU HD23 1 1 
        1   575 1 1 42 LEU HG   H   2.505   7.979  -1.425 1.00 . A B . 1086 LEU HG   1 1 
        1   576 1 1 42 LEU N    N   3.960   6.186  -1.998 1.00 . A B . 1086 LEU N    1 1 
        1   577 1 1 42 LEU O    O   3.445   3.460   0.289 1.00 . A B . 1086 LEU O    1 1 
        1   578 1 1 43 SER C    C   4.489   1.418  -1.578 1.00 . A B . 1087 SER C    1 1 
        1   579 1 1 43 SER CA   C   3.273   2.149  -2.138 1.00 . A B . 1087 SER CA   1 1 
        1   580 1 1 43 SER CB   C   3.116   1.824  -3.623 1.00 . A B . 1087 SER CB   1 1 
        1   581 1 1 43 SER H    H   3.468   4.161  -2.747 1.00 . A B . 1087 SER H    1 1 
        1   582 1 1 43 SER HA   H   2.392   1.816  -1.611 1.00 . A B . 1087 SER HA   1 1 
        1   583 1 1 43 SER HB2  H   2.882   0.781  -3.746 1.00 . A B . 1087 SER HB2  1 1 
        1   584 1 1 43 SER HB3  H   2.313   2.422  -4.036 1.00 . A B . 1087 SER HB3  1 1 
        1   585 1 1 43 SER HG   H   4.945   2.478  -3.652 1.00 . A B . 1087 SER HG   1 1 
        1   586 1 1 43 SER N    N   3.422   3.587  -1.958 1.00 . A B . 1087 SER N    1 1 
        1   587 1 1 43 SER O    O   4.441   0.215  -1.322 1.00 . A B . 1087 SER O    1 1 
        1   588 1 1 43 SER OG   O   4.332   2.118  -4.296 1.00 . A B . 1087 SER OG   1 1 
        1   589 1 1 44 LYS C    C   6.821   1.670   0.680 1.00 . A B . 1088 LYS C    1 1 
        1   590 1 1 44 LYS CA   C   6.794   1.561  -0.844 1.00 . A B . 1088 LYS CA   1 1 
        1   591 1 1 44 LYS CB   C   8.022   2.258  -1.429 1.00 . A B . 1088 LYS CB   1 1 
        1   592 1 1 44 LYS CD   C   9.355   2.603  -3.515 1.00 . A B . 1088 LYS CD   1 1 
        1   593 1 1 44 LYS CE   C   9.323   4.131  -3.440 1.00 . A B . 1088 LYS CE   1 1 
        1   594 1 1 44 LYS CG   C   8.057   2.036  -2.941 1.00 . A B . 1088 LYS CG   1 1 
        1   595 1 1 44 LYS H    H   5.559   3.114  -1.600 1.00 . A B . 1088 LYS H    1 1 
        1   596 1 1 44 LYS HA   H   6.823   0.518  -1.120 1.00 . A B . 1088 LYS HA   1 1 
        1   597 1 1 44 LYS HB2  H   7.969   3.317  -1.218 1.00 . A B . 1088 LYS HB2  1 1 
        1   598 1 1 44 LYS HB3  H   8.915   1.847  -0.985 1.00 . A B . 1088 LYS HB3  1 1 
        1   599 1 1 44 LYS HD2  H  10.193   2.233  -2.942 1.00 . A B . 1088 LYS HD2  1 1 
        1   600 1 1 44 LYS HD3  H   9.457   2.297  -4.544 1.00 . A B . 1088 LYS HD3  1 1 
        1   601 1 1 44 LYS HE2  H   8.437   4.498  -3.936 1.00 . A B . 1088 LYS HE2  1 1 
        1   602 1 1 44 LYS HE3  H   9.311   4.441  -2.406 1.00 . A B . 1088 LYS HE3  1 1 
        1   603 1 1 44 LYS HG2  H   8.001   0.977  -3.147 1.00 . A B . 1088 LYS HG2  1 1 
        1   604 1 1 44 LYS HG3  H   7.216   2.536  -3.395 1.00 . A B . 1088 LYS HG3  1 1 
        1   605 1 1 44 LYS HZ1  H  11.263   3.944  -4.175 1.00 . A B . 1088 LYS HZ1  1 1 
        1   606 1 1 44 LYS HZ2  H  10.901   5.486  -3.558 1.00 . A B . 1088 LYS HZ2  1 1 
        1   607 1 1 44 LYS HZ3  H  10.284   5.005  -5.067 1.00 . A B . 1088 LYS HZ3  1 1 
        1   608 1 1 44 LYS N    N   5.577   2.155  -1.385 1.00 . A B . 1088 LYS N    1 1 
        1   609 1 1 44 LYS NZ   N  10.534   4.683  -4.111 1.00 . A B . 1088 LYS NZ   1 1 
        1   610 1 1 44 LYS O    O   7.702   1.106   1.334 1.00 . A B . 1088 LYS O    1 1 
        1   611 1 1 45 TRP C    C   5.014   1.437   3.327 1.00 . A B . 1089 TRP C    1 1 
        1   612 1 1 45 TRP CA   C   5.792   2.574   2.687 1.00 . A B . 1089 TRP CA   1 1 
        1   613 1 1 45 TRP CB   C   5.112   3.905   3.022 1.00 . A B . 1089 TRP CB   1 1 
        1   614 1 1 45 TRP CD1  C   6.798   5.153   1.623 1.00 . A B . 1089 TRP CD1  1 1 
        1   615 1 1 45 TRP CD2  C   6.347   6.200   3.562 1.00 . A B . 1089 TRP CD2  1 1 
        1   616 1 1 45 TRP CE2  C   7.297   6.994   2.878 1.00 . A B . 1089 TRP CE2  1 1 
        1   617 1 1 45 TRP CE3  C   5.891   6.645   4.818 1.00 . A B . 1089 TRP CE3  1 1 
        1   618 1 1 45 TRP CG   C   6.048   5.032   2.739 1.00 . A B . 1089 TRP CG   1 1 
        1   619 1 1 45 TRP CH2  C   7.320   8.612   4.666 1.00 . A B . 1089 TRP CH2  1 1 
        1   620 1 1 45 TRP CZ2  C   7.781   8.184   3.420 1.00 . A B . 1089 TRP CZ2  1 1 
        1   621 1 1 45 TRP CZ3  C   6.377   7.845   5.364 1.00 . A B . 1089 TRP CZ3  1 1 
        1   622 1 1 45 TRP H    H   5.185   2.830   0.683 1.00 . A B . 1089 TRP H    1 1 
        1   623 1 1 45 TRP HA   H   6.794   2.585   3.089 1.00 . A B . 1089 TRP HA   1 1 
        1   624 1 1 45 TRP HB2  H   4.227   4.015   2.414 1.00 . A B . 1089 TRP HB2  1 1 
        1   625 1 1 45 TRP HB3  H   4.837   3.916   4.066 1.00 . A B . 1089 TRP HB3  1 1 
        1   626 1 1 45 TRP HD1  H   6.817   4.451   0.801 1.00 . A B . 1089 TRP HD1  1 1 
        1   627 1 1 45 TRP HE1  H   8.164   6.621   1.029 1.00 . A B . 1089 TRP HE1  1 1 
        1   628 1 1 45 TRP HE3  H   5.161   6.060   5.369 1.00 . A B . 1089 TRP HE3  1 1 
        1   629 1 1 45 TRP HH2  H   7.687   9.534   5.091 1.00 . A B . 1089 TRP HH2  1 1 
        1   630 1 1 45 TRP HZ2  H   8.506   8.773   2.878 1.00 . A B . 1089 TRP HZ2  1 1 
        1   631 1 1 45 TRP HZ3  H   6.027   8.180   6.326 1.00 . A B . 1089 TRP HZ3  1 1 
        1   632 1 1 45 TRP N    N   5.859   2.398   1.245 1.00 . A B . 1089 TRP N    1 1 
        1   633 1 1 45 TRP NE1  N   7.540   6.309   1.707 1.00 . A B . 1089 TRP NE1  1 1 
        1   634 1 1 45 TRP O    O   3.931   1.076   2.872 1.00 . A B . 1089 TRP O    1 1 
        1   635 1 1 46 LYS C    C   3.585   0.244   5.683 1.00 . A B . 1090 LYS C    1 1 
        1   636 1 1 46 LYS CA   C   4.917  -0.205   5.103 1.00 . A B . 1090 LYS CA   1 1 
        1   637 1 1 46 LYS CB   C   5.810  -0.710   6.236 1.00 . A B . 1090 LYS CB   1 1 
        1   638 1 1 46 LYS CD   C   6.780  -2.629   4.958 1.00 . A B . 1090 LYS CD   1 1 
        1   639 1 1 46 LYS CE   C   8.081  -3.300   4.509 1.00 . A B . 1090 LYS CE   1 1 
        1   640 1 1 46 LYS CG   C   7.095  -1.312   5.673 1.00 . A B . 1090 LYS CG   1 1 
        1   641 1 1 46 LYS H    H   6.431   1.231   4.711 1.00 . A B . 1090 LYS H    1 1 
        1   642 1 1 46 LYS HA   H   4.737  -1.012   4.412 1.00 . A B . 1090 LYS HA   1 1 
        1   643 1 1 46 LYS HB2  H   6.059   0.115   6.887 1.00 . A B . 1090 LYS HB2  1 1 
        1   644 1 1 46 LYS HB3  H   5.281  -1.463   6.799 1.00 . A B . 1090 LYS HB3  1 1 
        1   645 1 1 46 LYS HD2  H   6.249  -3.284   5.635 1.00 . A B . 1090 LYS HD2  1 1 
        1   646 1 1 46 LYS HD3  H   6.167  -2.432   4.095 1.00 . A B . 1090 LYS HD3  1 1 
        1   647 1 1 46 LYS HE2  H   8.600  -2.651   3.815 1.00 . A B . 1090 LYS HE2  1 1 
        1   648 1 1 46 LYS HE3  H   8.708  -3.487   5.369 1.00 . A B . 1090 LYS HE3  1 1 
        1   649 1 1 46 LYS HG2  H   7.539  -0.618   4.976 1.00 . A B . 1090 LYS HG2  1 1 
        1   650 1 1 46 LYS HG3  H   7.779  -1.500   6.484 1.00 . A B . 1090 LYS HG3  1 1 
        1   651 1 1 46 LYS HZ1  H   6.755  -4.617   3.586 1.00 . A B . 1090 LYS HZ1  1 1 
        1   652 1 1 46 LYS HZ2  H   7.985  -5.381   4.477 1.00 . A B . 1090 LYS HZ2  1 1 
        1   653 1 1 46 LYS HZ3  H   8.334  -4.682   2.967 1.00 . A B . 1090 LYS HZ3  1 1 
        1   654 1 1 46 LYS N    N   5.569   0.890   4.393 1.00 . A B . 1090 LYS N    1 1 
        1   655 1 1 46 LYS NZ   N   7.765  -4.592   3.833 1.00 . A B . 1090 LYS NZ   1 1 
        1   656 1 1 46 LYS O    O   3.338   1.438   5.856 1.00 . A B . 1090 LYS O    1 1 
        1   657 1 1 47 TYR C    C   1.590   0.365   7.836 1.00 . A B . 1091 TYR C    1 1 
        1   658 1 1 47 TYR CA   C   1.428  -0.431   6.555 1.00 . A B . 1091 TYR CA   1 1 
        1   659 1 1 47 TYR CB   C   0.669  -1.730   6.845 1.00 . A B . 1091 TYR CB   1 1 
        1   660 1 1 47 TYR CD1  C  -1.669  -0.805   7.077 1.00 . A B . 1091 TYR CD1  1 1 
        1   661 1 1 47 TYR CD2  C  -0.591  -1.763   9.026 1.00 . A B . 1091 TYR CD2  1 1 
        1   662 1 1 47 TYR CE1  C  -2.804  -0.520   7.847 1.00 . A B . 1091 TYR CE1  1 1 
        1   663 1 1 47 TYR CE2  C  -1.724  -1.479   9.794 1.00 . A B . 1091 TYR CE2  1 1 
        1   664 1 1 47 TYR CG   C  -0.562  -1.425   7.668 1.00 . A B . 1091 TYR CG   1 1 
        1   665 1 1 47 TYR CZ   C  -2.830  -0.859   9.205 1.00 . A B . 1091 TYR CZ   1 1 
        1   666 1 1 47 TYR H    H   2.986  -1.660   5.828 1.00 . A B . 1091 TYR H    1 1 
        1   667 1 1 47 TYR HA   H   0.863   0.154   5.846 1.00 . A B . 1091 TYR HA   1 1 
        1   668 1 1 47 TYR HB2  H   0.374  -2.191   5.914 1.00 . A B . 1091 TYR HB2  1 1 
        1   669 1 1 47 TYR HB3  H   1.307  -2.407   7.395 1.00 . A B . 1091 TYR HB3  1 1 
        1   670 1 1 47 TYR HD1  H  -1.649  -0.544   6.029 1.00 . A B . 1091 TYR HD1  1 1 
        1   671 1 1 47 TYR HD2  H   0.264  -2.244   9.481 1.00 . A B . 1091 TYR HD2  1 1 
        1   672 1 1 47 TYR HE1  H  -3.659  -0.041   7.393 1.00 . A B . 1091 TYR HE1  1 1 
        1   673 1 1 47 TYR HE2  H  -1.746  -1.741  10.843 1.00 . A B . 1091 TYR HE2  1 1 
        1   674 1 1 47 TYR HH   H  -3.681  -0.558  10.888 1.00 . A B . 1091 TYR HH   1 1 
        1   675 1 1 47 TYR N    N   2.731  -0.727   5.987 1.00 . A B . 1091 TYR N    1 1 
        1   676 1 1 47 TYR O    O   0.916   1.375   8.040 1.00 . A B . 1091 TYR O    1 1 
        1   677 1 1 47 TYR OH   O  -3.945  -0.576   9.966 1.00 . A B . 1091 TYR OH   1 1 
        1   678 1 1 48 ALA C    C   3.253   2.009   9.708 1.00 . A B . 1092 ALA C    1 1 
        1   679 1 1 48 ALA CA   C   2.726   0.598   9.958 1.00 . A B . 1092 ALA CA   1 1 
        1   680 1 1 48 ALA CB   C   3.723  -0.185  10.810 1.00 . A B . 1092 ALA CB   1 1 
        1   681 1 1 48 ALA H    H   3.009  -0.902   8.473 1.00 . A B . 1092 ALA H    1 1 
        1   682 1 1 48 ALA HA   H   1.791   0.668  10.493 1.00 . A B . 1092 ALA HA   1 1 
        1   683 1 1 48 ALA HB1  H   4.671  -0.248  10.294 1.00 . A B . 1092 ALA HB1  1 1 
        1   684 1 1 48 ALA HB2  H   3.343  -1.180  10.984 1.00 . A B . 1092 ALA HB2  1 1 
        1   685 1 1 48 ALA HB3  H   3.861   0.318  11.756 1.00 . A B . 1092 ALA HB3  1 1 
        1   686 1 1 48 ALA N    N   2.488  -0.093   8.697 1.00 . A B . 1092 ALA N    1 1 
        1   687 1 1 48 ALA O    O   2.880   2.956  10.403 1.00 . A B . 1092 ALA O    1 1 
        1   688 1 1 49 GLU C    C   3.636   4.398   7.908 1.00 . A B . 1093 GLU C    1 1 
        1   689 1 1 49 GLU CA   C   4.710   3.425   8.377 1.00 . A B . 1093 GLU CA   1 1 
        1   690 1 1 49 GLU CB   C   5.760   3.257   7.273 1.00 . A B . 1093 GLU CB   1 1 
        1   691 1 1 49 GLU CD   C   7.983   2.248   6.714 1.00 . A B . 1093 GLU CD   1 1 
        1   692 1 1 49 GLU CG   C   6.987   2.533   7.834 1.00 . A B . 1093 GLU CG   1 1 
        1   693 1 1 49 GLU H    H   4.378   1.344   8.203 1.00 . A B . 1093 GLU H    1 1 
        1   694 1 1 49 GLU HA   H   5.190   3.832   9.254 1.00 . A B . 1093 GLU HA   1 1 
        1   695 1 1 49 GLU HB2  H   5.341   2.678   6.462 1.00 . A B . 1093 GLU HB2  1 1 
        1   696 1 1 49 GLU HB3  H   6.054   4.228   6.905 1.00 . A B . 1093 GLU HB3  1 1 
        1   697 1 1 49 GLU HG2  H   7.458   3.154   8.583 1.00 . A B . 1093 GLU HG2  1 1 
        1   698 1 1 49 GLU HG3  H   6.679   1.602   8.285 1.00 . A B . 1093 GLU HG3  1 1 
        1   699 1 1 49 GLU N    N   4.126   2.134   8.715 1.00 . A B . 1093 GLU N    1 1 
        1   700 1 1 49 GLU O    O   3.627   5.558   8.312 1.00 . A B . 1093 GLU O    1 1 
        1   701 1 1 49 GLU OE1  O   7.615   2.420   5.563 1.00 . A B . 1093 GLU OE1  1 1 
        1   702 1 1 49 GLU OE2  O   9.097   1.863   7.023 1.00 . A B . 1093 GLU OE2  1 1 
        1   703 1 1 50 LEU C    C   0.740   5.192   7.716 1.00 . A B . 1094 LEU C    1 1 
        1   704 1 1 50 LEU CA   C   1.650   4.770   6.577 1.00 . A B . 1094 LEU CA   1 1 
        1   705 1 1 50 LEU CB   C   0.841   4.025   5.513 1.00 . A B . 1094 LEU CB   1 1 
        1   706 1 1 50 LEU CD1  C   1.013   2.904   3.287 1.00 . A B . 1094 LEU CD1  1 1 
        1   707 1 1 50 LEU CD2  C   1.740   5.274   3.549 1.00 . A B . 1094 LEU CD2  1 1 
        1   708 1 1 50 LEU CG   C   1.672   3.908   4.238 1.00 . A B . 1094 LEU CG   1 1 
        1   709 1 1 50 LEU H    H   2.765   2.985   6.782 1.00 . A B . 1094 LEU H    1 1 
        1   710 1 1 50 LEU HA   H   2.083   5.651   6.133 1.00 . A B . 1094 LEU HA   1 1 
        1   711 1 1 50 LEU HB2  H   0.597   3.036   5.875 1.00 . A B . 1094 LEU HB2  1 1 
        1   712 1 1 50 LEU HB3  H  -0.067   4.567   5.301 1.00 . A B . 1094 LEU HB3  1 1 
        1   713 1 1 50 LEU HD11 H   0.273   3.413   2.684 1.00 . A B . 1094 LEU HD11 1 1 
        1   714 1 1 50 LEU HD12 H   0.533   2.124   3.861 1.00 . A B . 1094 LEU HD12 1 1 
        1   715 1 1 50 LEU HD13 H   1.763   2.469   2.643 1.00 . A B . 1094 LEU HD13 1 1 
        1   716 1 1 50 LEU HD21 H   1.131   5.256   2.657 1.00 . A B . 1094 LEU HD21 1 1 
        1   717 1 1 50 LEU HD22 H   2.762   5.493   3.283 1.00 . A B . 1094 LEU HD22 1 1 
        1   718 1 1 50 LEU HD23 H   1.371   6.035   4.221 1.00 . A B . 1094 LEU HD23 1 1 
        1   719 1 1 50 LEU HG   H   2.670   3.579   4.491 1.00 . A B . 1094 LEU HG   1 1 
        1   720 1 1 50 LEU N    N   2.723   3.921   7.069 1.00 . A B . 1094 LEU N    1 1 
        1   721 1 1 50 LEU O    O   0.293   6.336   7.772 1.00 . A B . 1094 LEU O    1 1 
        1   722 1 1 51 ARG C    C   0.207   5.700  10.579 1.00 . A B . 1095 ARG C    1 1 
        1   723 1 1 51 ARG CA   C  -0.389   4.568   9.753 1.00 . A B . 1095 ARG CA   1 1 
        1   724 1 1 51 ARG CB   C  -0.540   3.319  10.619 1.00 . A B . 1095 ARG CB   1 1 
        1   725 1 1 51 ARG CD   C  -1.559   2.428  12.718 1.00 . A B . 1095 ARG CD   1 1 
        1   726 1 1 51 ARG CG   C  -1.558   3.591  11.728 1.00 . A B . 1095 ARG CG   1 1 
        1   727 1 1 51 ARG CZ   C  -0.014   1.404  14.303 1.00 . A B . 1095 ARG CZ   1 1 
        1   728 1 1 51 ARG H    H   0.850   3.368   8.536 1.00 . A B . 1095 ARG H    1 1 
        1   729 1 1 51 ARG HA   H  -1.359   4.865   9.389 1.00 . A B . 1095 ARG HA   1 1 
        1   730 1 1 51 ARG HB2  H  -0.882   2.499  10.004 1.00 . A B . 1095 ARG HB2  1 1 
        1   731 1 1 51 ARG HB3  H   0.416   3.065  11.056 1.00 . A B . 1095 ARG HB3  1 1 
        1   732 1 1 51 ARG HD2  H  -2.399   2.532  13.387 1.00 . A B . 1095 ARG HD2  1 1 
        1   733 1 1 51 ARG HD3  H  -1.647   1.500  12.172 1.00 . A B . 1095 ARG HD3  1 1 
        1   734 1 1 51 ARG HE   H   0.292   3.179  13.419 1.00 . A B . 1095 ARG HE   1 1 
        1   735 1 1 51 ARG HG2  H  -1.297   4.504  12.241 1.00 . A B . 1095 ARG HG2  1 1 
        1   736 1 1 51 ARG HG3  H  -2.542   3.690  11.294 1.00 . A B . 1095 ARG HG3  1 1 
        1   737 1 1 51 ARG HH11 H  -1.671   0.335  13.915 1.00 . A B . 1095 ARG HH11 1 1 
        1   738 1 1 51 ARG HH12 H  -0.566  -0.379  15.037 1.00 . A B . 1095 ARG HH12 1 1 
        1   739 1 1 51 ARG HH21 H   1.714   2.221  14.894 1.00 . A B . 1095 ARG HH21 1 1 
        1   740 1 1 51 ARG HH22 H   1.336   0.679  15.588 1.00 . A B . 1095 ARG HH22 1 1 
        1   741 1 1 51 ARG N    N   0.469   4.267   8.625 1.00 . A B . 1095 ARG N    1 1 
        1   742 1 1 51 ARG NE   N  -0.323   2.419  13.492 1.00 . A B . 1095 ARG NE   1 1 
        1   743 1 1 51 ARG NH1  N  -0.815   0.374  14.427 1.00 . A B . 1095 ARG NH1  1 1 
        1   744 1 1 51 ARG NH2  N   1.099   1.438  14.981 1.00 . A B . 1095 ARG NH2  1 1 
        1   745 1 1 51 ARG O    O  -0.482   6.661  10.929 1.00 . A B . 1095 ARG O    1 1 
        1   746 1 1 52 ASP C    C   2.267   7.905  10.841 1.00 . A B . 1096 ASP C    1 1 
        1   747 1 1 52 ASP CA   C   2.189   6.610  11.638 1.00 . A B . 1096 ASP CA   1 1 
        1   748 1 1 52 ASP CB   C   3.599   6.141  12.008 1.00 . A B . 1096 ASP CB   1 1 
        1   749 1 1 52 ASP CG   C   4.236   7.117  12.994 1.00 . A B . 1096 ASP CG   1 1 
        1   750 1 1 52 ASP H    H   1.994   4.805  10.552 1.00 . A B . 1096 ASP H    1 1 
        1   751 1 1 52 ASP HA   H   1.634   6.794  12.544 1.00 . A B . 1096 ASP HA   1 1 
        1   752 1 1 52 ASP HB2  H   3.543   5.161  12.458 1.00 . A B . 1096 ASP HB2  1 1 
        1   753 1 1 52 ASP HB3  H   4.206   6.090  11.114 1.00 . A B . 1096 ASP HB3  1 1 
        1   754 1 1 52 ASP N    N   1.497   5.586  10.870 1.00 . A B . 1096 ASP N    1 1 
        1   755 1 1 52 ASP O    O   2.111   8.993  11.394 1.00 . A B . 1096 ASP O    1 1 
        1   756 1 1 52 ASP OD1  O   3.675   8.182  13.192 1.00 . A B . 1096 ASP OD1  1 1 
        1   757 1 1 52 ASP OD2  O   5.276   6.785  13.539 1.00 . A B . 1096 ASP OD2  1 1 
        1   758 1 1 53 THR C    C   1.319   9.749   8.703 1.00 . A B . 1097 THR C    1 1 
        1   759 1 1 53 THR CA   C   2.619   8.960   8.691 1.00 . A B . 1097 THR CA   1 1 
        1   760 1 1 53 THR CB   C   2.944   8.537   7.264 1.00 . A B . 1097 THR CB   1 1 
        1   761 1 1 53 THR CG2  C   3.047   9.775   6.375 1.00 . A B . 1097 THR CG2  1 1 
        1   762 1 1 53 THR H    H   2.637   6.893   9.137 1.00 . A B . 1097 THR H    1 1 
        1   763 1 1 53 THR HA   H   3.418   9.591   9.057 1.00 . A B . 1097 THR HA   1 1 
        1   764 1 1 53 THR HB   H   2.164   7.893   6.892 1.00 . A B . 1097 THR HB   1 1 
        1   765 1 1 53 THR HG1  H   4.048   7.008   6.796 1.00 . A B . 1097 THR HG1  1 1 
        1   766 1 1 53 THR HG21 H   2.955  10.664   6.987 1.00 . A B . 1097 THR HG21 1 1 
        1   767 1 1 53 THR HG22 H   2.255   9.758   5.641 1.00 . A B . 1097 THR HG22 1 1 
        1   768 1 1 53 THR HG23 H   4.004   9.780   5.874 1.00 . A B . 1097 THR HG23 1 1 
        1   769 1 1 53 THR N    N   2.515   7.785   9.536 1.00 . A B . 1097 THR N    1 1 
        1   770 1 1 53 THR O    O   1.328  10.968   8.816 1.00 . A B . 1097 THR O    1 1 
        1   771 1 1 53 THR OG1  O   4.177   7.840   7.259 1.00 . A B . 1097 THR OG1  1 1 
        1   772 1 1 54 ILE C    C  -1.351  10.429   9.901 1.00 . A B . 1098 ILE C    1 1 
        1   773 1 1 54 ILE CA   C  -1.103   9.710   8.577 1.00 . A B . 1098 ILE CA   1 1 
        1   774 1 1 54 ILE CB   C  -2.203   8.676   8.346 1.00 . A B . 1098 ILE CB   1 1 
        1   775 1 1 54 ILE CD1  C  -2.990   6.909   6.766 1.00 . A B . 1098 ILE CD1  1 1 
        1   776 1 1 54 ILE CG1  C  -2.090   8.136   6.923 1.00 . A B . 1098 ILE CG1  1 1 
        1   777 1 1 54 ILE CG2  C  -3.569   9.335   8.534 1.00 . A B . 1098 ILE CG2  1 1 
        1   778 1 1 54 ILE H    H   0.246   8.075   8.488 1.00 . A B . 1098 ILE H    1 1 
        1   779 1 1 54 ILE HA   H  -1.128  10.431   7.774 1.00 . A B . 1098 ILE HA   1 1 
        1   780 1 1 54 ILE HB   H  -2.090   7.867   9.052 1.00 . A B . 1098 ILE HB   1 1 
        1   781 1 1 54 ILE HD11 H  -3.203   6.492   7.740 1.00 . A B . 1098 ILE HD11 1 1 
        1   782 1 1 54 ILE HD12 H  -2.486   6.170   6.161 1.00 . A B . 1098 ILE HD12 1 1 
        1   783 1 1 54 ILE HD13 H  -3.914   7.197   6.288 1.00 . A B . 1098 ILE HD13 1 1 
        1   784 1 1 54 ILE HG12 H  -2.395   8.901   6.226 1.00 . A B . 1098 ILE HG12 1 1 
        1   785 1 1 54 ILE HG13 H  -1.067   7.859   6.728 1.00 . A B . 1098 ILE HG13 1 1 
        1   786 1 1 54 ILE HG21 H  -3.971   9.060   9.497 1.00 . A B . 1098 ILE HG21 1 1 
        1   787 1 1 54 ILE HG22 H  -4.238   9.000   7.754 1.00 . A B . 1098 ILE HG22 1 1 
        1   788 1 1 54 ILE HG23 H  -3.462  10.408   8.479 1.00 . A B . 1098 ILE HG23 1 1 
        1   789 1 1 54 ILE N    N   0.199   9.050   8.579 1.00 . A B . 1098 ILE N    1 1 
        1   790 1 1 54 ILE O    O  -1.776  11.584   9.921 1.00 . A B . 1098 ILE O    1 1 
        1   791 1 1 55 ASN C    C  -0.394  11.542  12.530 1.00 . A B . 1099 ASN C    1 1 
        1   792 1 1 55 ASN CA   C  -1.283  10.320  12.331 1.00 . A B . 1099 ASN CA   1 1 
        1   793 1 1 55 ASN CB   C  -0.979   9.278  13.404 1.00 . A B . 1099 ASN CB   1 1 
        1   794 1 1 55 ASN CG   C  -2.186   8.366  13.592 1.00 . A B . 1099 ASN CG   1 1 
        1   795 1 1 55 ASN H    H  -0.741   8.820  10.929 1.00 . A B . 1099 ASN H    1 1 
        1   796 1 1 55 ASN HA   H  -2.315  10.622  12.427 1.00 . A B . 1099 ASN HA   1 1 
        1   797 1 1 55 ASN HB2  H  -0.125   8.689  13.102 1.00 . A B . 1099 ASN HB2  1 1 
        1   798 1 1 55 ASN HB3  H  -0.760   9.778  14.336 1.00 . A B . 1099 ASN HB3  1 1 
        1   799 1 1 55 ASN HD21 H  -1.904   7.390  11.882 1.00 . A B . 1099 ASN HD21 1 1 
        1   800 1 1 55 ASN HD22 H  -3.232   6.872  12.804 1.00 . A B . 1099 ASN HD22 1 1 
        1   801 1 1 55 ASN N    N  -1.082   9.738  11.005 1.00 . A B . 1099 ASN N    1 1 
        1   802 1 1 55 ASN ND2  N  -2.465   7.469  12.683 1.00 . A B . 1099 ASN ND2  1 1 
        1   803 1 1 55 ASN O    O  -0.808  12.529  13.138 1.00 . A B . 1099 ASN O    1 1 
        1   804 1 1 55 ASN OD1  O  -2.921   8.503  14.569 1.00 . A B . 1099 ASN OD1  1 1 
        1   805 1 1 56 THR C    C   1.644  13.536  10.957 1.00 . A B . 1100 THR C    1 1 
        1   806 1 1 56 THR CA   C   1.762  12.579  12.141 1.00 . A B . 1100 THR CA   1 1 
        1   807 1 1 56 THR CB   C   3.190  12.041  12.229 1.00 . A B . 1100 THR CB   1 1 
        1   808 1 1 56 THR CG2  C   3.318  11.144  13.456 1.00 . A B . 1100 THR CG2  1 1 
        1   809 1 1 56 THR H    H   1.101  10.658  11.535 1.00 . A B . 1100 THR H    1 1 
        1   810 1 1 56 THR HA   H   1.541  13.119  13.047 1.00 . A B . 1100 THR HA   1 1 
        1   811 1 1 56 THR HB   H   3.880  12.864  12.317 1.00 . A B . 1100 THR HB   1 1 
        1   812 1 1 56 THR HG1  H   3.712  11.913  10.359 1.00 . A B . 1100 THR HG1  1 1 
        1   813 1 1 56 THR HG21 H   4.307  10.713  13.486 1.00 . A B . 1100 THR HG21 1 1 
        1   814 1 1 56 THR HG22 H   2.582  10.355  13.403 1.00 . A B . 1100 THR HG22 1 1 
        1   815 1 1 56 THR HG23 H   3.152  11.730  14.348 1.00 . A B . 1100 THR HG23 1 1 
        1   816 1 1 56 THR N    N   0.826  11.469  12.015 1.00 . A B . 1100 THR N    1 1 
        1   817 1 1 56 THR O    O   2.345  14.546  10.899 1.00 . A B . 1100 THR O    1 1 
        1   818 1 1 56 THR OG1  O   3.487  11.294  11.057 1.00 . A B . 1100 THR OG1  1 1 
        1   819 1 1 57 SER C    C   0.012  15.397   9.221 1.00 . A B . 1101 SER C    1 1 
        1   820 1 1 57 SER CA   C   0.604  14.052   8.834 1.00 . A B . 1101 SER CA   1 1 
        1   821 1 1 57 SER CB   C  -0.323  13.359   7.840 1.00 . A B . 1101 SER CB   1 1 
        1   822 1 1 57 SER H    H   0.245  12.393  10.081 1.00 . A B . 1101 SER H    1 1 
        1   823 1 1 57 SER HA   H   1.563  14.209   8.364 1.00 . A B . 1101 SER HA   1 1 
        1   824 1 1 57 SER HB2  H   0.111  12.427   7.524 1.00 . A B . 1101 SER HB2  1 1 
        1   825 1 1 57 SER HB3  H  -1.273  13.165   8.317 1.00 . A B . 1101 SER HB3  1 1 
        1   826 1 1 57 SER HG   H  -1.003  14.970   6.996 1.00 . A B . 1101 SER HG   1 1 
        1   827 1 1 57 SER N    N   0.773  13.213  10.005 1.00 . A B . 1101 SER N    1 1 
        1   828 1 1 57 SER O    O  -1.031  15.469   9.872 1.00 . A B . 1101 SER O    1 1 
        1   829 1 1 57 SER OG   O  -0.507  14.199   6.714 1.00 . A B . 1101 SER OG   1 1 
        1   830 1 1 58 CYS C    C  -0.213  18.519   7.801 1.00 . A B . 1102 CYS C    1 1 
        1   831 1 1 58 CYS CA   C   0.217  17.807   9.086 1.00 . A B . 1102 CYS CA   1 1 
        1   832 1 1 58 CYS CB   C   1.327  18.606   9.771 1.00 . A B . 1102 CYS CB   1 1 
        1   833 1 1 58 CYS H    H   1.498  16.328   8.279 1.00 . A B . 1102 CYS H    1 1 
        1   834 1 1 58 CYS HA   H  -0.631  17.750   9.752 1.00 . A B . 1102 CYS HA   1 1 
        1   835 1 1 58 CYS HB2  H   2.205  18.620   9.143 1.00 . A B . 1102 CYS HB2  1 1 
        1   836 1 1 58 CYS HB3  H   0.988  19.616   9.942 1.00 . A B . 1102 CYS HB3  1 1 
        1   837 1 1 58 CYS HG   H   1.122  17.101  11.495 1.00 . A B . 1102 CYS HG   1 1 
        1   838 1 1 58 CYS N    N   0.681  16.458   8.801 1.00 . A B . 1102 CYS N    1 1 
        1   839 1 1 58 CYS O    O  -0.578  19.694   7.831 1.00 . A B . 1102 CYS O    1 1 
        1   840 1 1 58 CYS SG   S   1.731  17.831  11.357 1.00 . A B . 1102 CYS SG   1 1 
        1   841 1 1 59 ASP C    C  -1.728  17.633   4.790 1.00 . A B . 1103 ASP C    1 1 
        1   842 1 1 59 ASP CA   C  -0.549  18.394   5.394 1.00 . A B . 1103 ASP CA   1 1 
        1   843 1 1 59 ASP CB   C   0.641  18.344   4.432 1.00 . A B . 1103 ASP CB   1 1 
        1   844 1 1 59 ASP CG   C   1.711  19.339   4.869 1.00 . A B . 1103 ASP CG   1 1 
        1   845 1 1 59 ASP H    H   0.132  16.876   6.696 1.00 . A B . 1103 ASP H    1 1 
        1   846 1 1 59 ASP HA   H  -0.832  19.425   5.546 1.00 . A B . 1103 ASP HA   1 1 
        1   847 1 1 59 ASP HB2  H   1.058  17.348   4.437 1.00 . A B . 1103 ASP HB2  1 1 
        1   848 1 1 59 ASP HB3  H   0.308  18.589   3.434 1.00 . A B . 1103 ASP HB3  1 1 
        1   849 1 1 59 ASP N    N  -0.165  17.808   6.672 1.00 . A B . 1103 ASP N    1 1 
        1   850 1 1 59 ASP O    O  -1.752  16.404   4.801 1.00 . A B . 1103 ASP O    1 1 
        1   851 1 1 59 ASP OD1  O   1.412  20.171   5.709 1.00 . A B . 1103 ASP OD1  1 1 
        1   852 1 1 59 ASP OD2  O   2.816  19.255   4.356 1.00 . A B . 1103 ASP OD2  1 1 
        1   853 1 1 60 ILE C    C  -3.468  16.939   2.411 1.00 . A B . 1104 ILE C    1 1 
        1   854 1 1 60 ILE CA   C  -3.858  17.751   3.643 1.00 . A B . 1104 ILE CA   1 1 
        1   855 1 1 60 ILE CB   C  -4.848  18.843   3.252 1.00 . A B . 1104 ILE CB   1 1 
        1   856 1 1 60 ILE CD1  C  -7.185  19.224   2.465 1.00 . A B . 1104 ILE CD1  1 1 
        1   857 1 1 60 ILE CG1  C  -6.071  18.190   2.635 1.00 . A B . 1104 ILE CG1  1 1 
        1   858 1 1 60 ILE CG2  C  -4.203  19.793   2.239 1.00 . A B . 1104 ILE CG2  1 1 
        1   859 1 1 60 ILE H    H  -2.629  19.338   4.264 1.00 . A B . 1104 ILE H    1 1 
        1   860 1 1 60 ILE HA   H  -4.330  17.097   4.359 1.00 . A B . 1104 ILE HA   1 1 
        1   861 1 1 60 ILE HB   H  -5.139  19.398   4.131 1.00 . A B . 1104 ILE HB   1 1 
        1   862 1 1 60 ILE HD11 H  -6.806  20.071   1.909 1.00 . A B . 1104 ILE HD11 1 1 
        1   863 1 1 60 ILE HD12 H  -7.524  19.552   3.435 1.00 . A B . 1104 ILE HD12 1 1 
        1   864 1 1 60 ILE HD13 H  -8.007  18.780   1.925 1.00 . A B . 1104 ILE HD13 1 1 
        1   865 1 1 60 ILE HG12 H  -5.804  17.784   1.672 1.00 . A B . 1104 ILE HG12 1 1 
        1   866 1 1 60 ILE HG13 H  -6.411  17.398   3.279 1.00 . A B . 1104 ILE HG13 1 1 
        1   867 1 1 60 ILE HG21 H  -4.235  19.346   1.257 1.00 . A B . 1104 ILE HG21 1 1 
        1   868 1 1 60 ILE HG22 H  -3.176  19.978   2.518 1.00 . A B . 1104 ILE HG22 1 1 
        1   869 1 1 60 ILE HG23 H  -4.747  20.726   2.227 1.00 . A B . 1104 ILE HG23 1 1 
        1   870 1 1 60 ILE N    N  -2.697  18.366   4.256 1.00 . A B . 1104 ILE N    1 1 
        1   871 1 1 60 ILE O    O  -4.042  15.883   2.139 1.00 . A B . 1104 ILE O    1 1 
        1   872 1 1 61 GLU C    C  -1.462  15.383   0.815 1.00 . A B . 1105 GLU C    1 1 
        1   873 1 1 61 GLU CA   C  -2.024  16.758   0.466 1.00 . A B . 1105 GLU CA   1 1 
        1   874 1 1 61 GLU CB   C  -0.937  17.597  -0.219 1.00 . A B . 1105 GLU CB   1 1 
        1   875 1 1 61 GLU CD   C  -0.465  19.781  -1.354 1.00 . A B . 1105 GLU CD   1 1 
        1   876 1 1 61 GLU CG   C  -1.559  18.853  -0.835 1.00 . A B . 1105 GLU CG   1 1 
        1   877 1 1 61 GLU H    H  -2.073  18.276   1.938 1.00 . A B . 1105 GLU H    1 1 
        1   878 1 1 61 GLU HA   H  -2.854  16.637  -0.212 1.00 . A B . 1105 GLU HA   1 1 
        1   879 1 1 61 GLU HB2  H  -0.193  17.886   0.510 1.00 . A B . 1105 GLU HB2  1 1 
        1   880 1 1 61 GLU HB3  H  -0.469  17.011  -0.997 1.00 . A B . 1105 GLU HB3  1 1 
        1   881 1 1 61 GLU HG2  H  -2.203  18.568  -1.654 1.00 . A B . 1105 GLU HG2  1 1 
        1   882 1 1 61 GLU HG3  H  -2.141  19.370  -0.087 1.00 . A B . 1105 GLU HG3  1 1 
        1   883 1 1 61 GLU N    N  -2.487  17.438   1.671 1.00 . A B . 1105 GLU N    1 1 
        1   884 1 1 61 GLU O    O  -1.749  14.393   0.144 1.00 . A B . 1105 GLU O    1 1 
        1   885 1 1 61 GLU OE1  O   0.692  19.522  -1.060 1.00 . A B . 1105 GLU OE1  1 1 
        1   886 1 1 61 GLU OE2  O  -0.797  20.738  -2.032 1.00 . A B . 1105 GLU OE2  1 1 
        1   887 1 1 62 LEU C    C  -1.186  13.110   2.771 1.00 . A B . 1106 LEU C    1 1 
        1   888 1 1 62 LEU CA   C  -0.092  14.065   2.309 1.00 . A B . 1106 LEU CA   1 1 
        1   889 1 1 62 LEU CB   C   0.904  14.306   3.441 1.00 . A B . 1106 LEU CB   1 1 
        1   890 1 1 62 LEU CD1  C   3.066  13.255   4.108 1.00 . A B . 1106 LEU CD1  1 1 
        1   891 1 1 62 LEU CD2  C   0.913  12.377   5.008 1.00 . A B . 1106 LEU CD2  1 1 
        1   892 1 1 62 LEU CG   C   1.593  12.992   3.788 1.00 . A B . 1106 LEU CG   1 1 
        1   893 1 1 62 LEU H    H  -0.479  16.139   2.387 1.00 . A B . 1106 LEU H    1 1 
        1   894 1 1 62 LEU HA   H   0.430  13.621   1.475 1.00 . A B . 1106 LEU HA   1 1 
        1   895 1 1 62 LEU HB2  H   1.642  15.031   3.125 1.00 . A B . 1106 LEU HB2  1 1 
        1   896 1 1 62 LEU HB3  H   0.383  14.679   4.310 1.00 . A B . 1106 LEU HB3  1 1 
        1   897 1 1 62 LEU HD11 H   3.448  14.021   3.451 1.00 . A B . 1106 LEU HD11 1 1 
        1   898 1 1 62 LEU HD12 H   3.634  12.346   3.973 1.00 . A B . 1106 LEU HD12 1 1 
        1   899 1 1 62 LEU HD13 H   3.157  13.585   5.133 1.00 . A B . 1106 LEU HD13 1 1 
        1   900 1 1 62 LEU HD21 H   0.985  11.302   4.958 1.00 . A B . 1106 LEU HD21 1 1 
        1   901 1 1 62 LEU HD22 H  -0.128  12.669   5.022 1.00 . A B . 1106 LEU HD22 1 1 
        1   902 1 1 62 LEU HD23 H   1.399  12.730   5.904 1.00 . A B . 1106 LEU HD23 1 1 
        1   903 1 1 62 LEU HG   H   1.515  12.315   2.947 1.00 . A B . 1106 LEU HG   1 1 
        1   904 1 1 62 LEU N    N  -0.672  15.326   1.879 1.00 . A B . 1106 LEU N    1 1 
        1   905 1 1 62 LEU O    O  -1.129  11.907   2.513 1.00 . A B . 1106 LEU O    1 1 
        1   906 1 1 63 LEU C    C  -4.014  12.190   2.811 1.00 . A B . 1107 LEU C    1 1 
        1   907 1 1 63 LEU CA   C  -3.283  12.851   3.971 1.00 . A B . 1107 LEU CA   1 1 
        1   908 1 1 63 LEU CB   C  -4.256  13.749   4.748 1.00 . A B . 1107 LEU CB   1 1 
        1   909 1 1 63 LEU CD1  C  -4.401  15.359   6.655 1.00 . A B . 1107 LEU CD1  1 1 
        1   910 1 1 63 LEU CD2  C  -3.563  13.041   7.041 1.00 . A B . 1107 LEU CD2  1 1 
        1   911 1 1 63 LEU CG   C  -3.598  14.206   6.051 1.00 . A B . 1107 LEU CG   1 1 
        1   912 1 1 63 LEU H    H  -2.164  14.618   3.642 1.00 . A B . 1107 LEU H    1 1 
        1   913 1 1 63 LEU HA   H  -2.896  12.090   4.630 1.00 . A B . 1107 LEU HA   1 1 
        1   914 1 1 63 LEU HB2  H  -4.507  14.612   4.147 1.00 . A B . 1107 LEU HB2  1 1 
        1   915 1 1 63 LEU HB3  H  -5.155  13.195   4.975 1.00 . A B . 1107 LEU HB3  1 1 
        1   916 1 1 63 LEU HD11 H  -4.029  16.296   6.264 1.00 . A B . 1107 LEU HD11 1 1 
        1   917 1 1 63 LEU HD12 H  -4.292  15.347   7.730 1.00 . A B . 1107 LEU HD12 1 1 
        1   918 1 1 63 LEU HD13 H  -5.443  15.248   6.397 1.00 . A B . 1107 LEU HD13 1 1 
        1   919 1 1 63 LEU HD21 H  -2.747  12.380   6.792 1.00 . A B . 1107 LEU HD21 1 1 
        1   920 1 1 63 LEU HD22 H  -4.495  12.496   6.991 1.00 . A B . 1107 LEU HD22 1 1 
        1   921 1 1 63 LEU HD23 H  -3.424  13.423   8.042 1.00 . A B . 1107 LEU HD23 1 1 
        1   922 1 1 63 LEU HG   H  -2.594  14.537   5.847 1.00 . A B . 1107 LEU HG   1 1 
        1   923 1 1 63 LEU N    N  -2.179  13.656   3.465 1.00 . A B . 1107 LEU N    1 1 
        1   924 1 1 63 LEU O    O  -4.346  11.005   2.863 1.00 . A B . 1107 LEU O    1 1 
        1   925 1 1 64 ALA C    C  -4.049  11.367  -0.083 1.00 . A B . 1108 ALA C    1 1 
        1   926 1 1 64 ALA CA   C  -4.900  12.448   0.575 1.00 . A B . 1108 ALA CA   1 1 
        1   927 1 1 64 ALA CB   C  -5.163  13.586  -0.420 1.00 . A B . 1108 ALA CB   1 1 
        1   928 1 1 64 ALA H    H  -3.934  13.893   1.776 1.00 . A B . 1108 ALA H    1 1 
        1   929 1 1 64 ALA HA   H  -5.844  12.017   0.867 1.00 . A B . 1108 ALA HA   1 1 
        1   930 1 1 64 ALA HB1  H  -4.607  14.467  -0.121 1.00 . A B . 1108 ALA HB1  1 1 
        1   931 1 1 64 ALA HB2  H  -6.219  13.813  -0.435 1.00 . A B . 1108 ALA HB2  1 1 
        1   932 1 1 64 ALA HB3  H  -4.850  13.279  -1.409 1.00 . A B . 1108 ALA HB3  1 1 
        1   933 1 1 64 ALA N    N  -4.236  12.962   1.760 1.00 . A B . 1108 ALA N    1 1 
        1   934 1 1 64 ALA O    O  -4.572  10.379  -0.598 1.00 . A B . 1108 ALA O    1 1 
        1   935 1 1 65 ALA C    C  -1.909   9.263   0.014 1.00 . A B . 1109 ALA C    1 1 
        1   936 1 1 65 ALA CA   C  -1.821  10.617  -0.679 1.00 . A B . 1109 ALA CA   1 1 
        1   937 1 1 65 ALA CB   C  -0.388  11.156  -0.589 1.00 . A B . 1109 ALA CB   1 1 
        1   938 1 1 65 ALA H    H  -2.376  12.370   0.359 1.00 . A B . 1109 ALA H    1 1 
        1   939 1 1 65 ALA HA   H  -2.079  10.495  -1.720 1.00 . A B . 1109 ALA HA   1 1 
        1   940 1 1 65 ALA HB1  H  -0.398  12.226  -0.745 1.00 . A B . 1109 ALA HB1  1 1 
        1   941 1 1 65 ALA HB2  H   0.225  10.688  -1.347 1.00 . A B . 1109 ALA HB2  1 1 
        1   942 1 1 65 ALA HB3  H   0.018  10.941   0.387 1.00 . A B . 1109 ALA HB3  1 1 
        1   943 1 1 65 ALA N    N  -2.737  11.569  -0.071 1.00 . A B . 1109 ALA N    1 1 
        1   944 1 1 65 ALA O    O  -1.939   8.219  -0.637 1.00 . A B . 1109 ALA O    1 1 
        1   945 1 1 66 CYS C    C  -3.373   7.377   1.851 1.00 . A B . 1110 CYS C    1 1 
        1   946 1 1 66 CYS CA   C  -2.043   8.063   2.109 1.00 . A B . 1110 CYS CA   1 1 
        1   947 1 1 66 CYS CB   C  -1.894   8.382   3.593 1.00 . A B . 1110 CYS CB   1 1 
        1   948 1 1 66 CYS H    H  -1.926  10.155   1.802 1.00 . A B . 1110 CYS H    1 1 
        1   949 1 1 66 CYS HA   H  -1.244   7.404   1.810 1.00 . A B . 1110 CYS HA   1 1 
        1   950 1 1 66 CYS HB2  H  -2.587   9.161   3.875 1.00 . A B . 1110 CYS HB2  1 1 
        1   951 1 1 66 CYS HB3  H  -2.082   7.492   4.179 1.00 . A B . 1110 CYS HB3  1 1 
        1   952 1 1 66 CYS HG   H   0.075   9.368   3.038 1.00 . A B . 1110 CYS HG   1 1 
        1   953 1 1 66 CYS N    N  -1.955   9.293   1.337 1.00 . A B . 1110 CYS N    1 1 
        1   954 1 1 66 CYS O    O  -3.440   6.155   1.725 1.00 . A B . 1110 CYS O    1 1 
        1   955 1 1 66 CYS SG   S  -0.201   8.936   3.853 1.00 . A B . 1110 CYS SG   1 1 
        1   956 1 1 67 ARG C    C  -5.795   6.946   0.166 1.00 . A B . 1111 ARG C    1 1 
        1   957 1 1 67 ARG CA   C  -5.756   7.648   1.513 1.00 . A B . 1111 ARG CA   1 1 
        1   958 1 1 67 ARG CB   C  -6.771   8.790   1.538 1.00 . A B . 1111 ARG CB   1 1 
        1   959 1 1 67 ARG CD   C  -7.808  10.541   2.973 1.00 . A B . 1111 ARG CD   1 1 
        1   960 1 1 67 ARG CG   C  -6.970   9.263   2.979 1.00 . A B . 1111 ARG CG   1 1 
        1   961 1 1 67 ARG CZ   C  -8.621  12.177   4.593 1.00 . A B . 1111 ARG CZ   1 1 
        1   962 1 1 67 ARG H    H  -4.308   9.146   1.872 1.00 . A B . 1111 ARG H    1 1 
        1   963 1 1 67 ARG HA   H  -6.005   6.940   2.287 1.00 . A B . 1111 ARG HA   1 1 
        1   964 1 1 67 ARG HB2  H  -6.395   9.616   0.939 1.00 . A B . 1111 ARG HB2  1 1 
        1   965 1 1 67 ARG HB3  H  -7.714   8.450   1.136 1.00 . A B . 1111 ARG HB3  1 1 
        1   966 1 1 67 ARG HD2  H  -7.271  11.311   2.443 1.00 . A B . 1111 ARG HD2  1 1 
        1   967 1 1 67 ARG HD3  H  -8.743  10.346   2.468 1.00 . A B . 1111 ARG HD3  1 1 
        1   968 1 1 67 ARG HE   H  -7.848  10.393   5.086 1.00 . A B . 1111 ARG HE   1 1 
        1   969 1 1 67 ARG HG2  H  -7.483   8.496   3.543 1.00 . A B . 1111 ARG HG2  1 1 
        1   970 1 1 67 ARG HG3  H  -6.012   9.464   3.431 1.00 . A B . 1111 ARG HG3  1 1 
        1   971 1 1 67 ARG HH11 H  -8.780  12.732   2.669 1.00 . A B . 1111 ARG HH11 1 1 
        1   972 1 1 67 ARG HH12 H  -9.348  13.881   3.827 1.00 . A B . 1111 ARG HH12 1 1 
        1   973 1 1 67 ARG HH21 H  -8.598  11.922   6.579 1.00 . A B . 1111 ARG HH21 1 1 
        1   974 1 1 67 ARG HH22 H  -9.247  13.430   6.024 1.00 . A B . 1111 ARG HH22 1 1 
        1   975 1 1 67 ARG N    N  -4.427   8.179   1.767 1.00 . A B . 1111 ARG N    1 1 
        1   976 1 1 67 ARG NE   N  -8.074  10.985   4.337 1.00 . A B . 1111 ARG NE   1 1 
        1   977 1 1 67 ARG NH1  N  -8.941  12.993   3.618 1.00 . A B . 1111 ARG NH1  1 1 
        1   978 1 1 67 ARG NH2  N  -8.839  12.537   5.829 1.00 . A B . 1111 ARG NH2  1 1 
        1   979 1 1 67 ARG O    O  -6.384   5.874   0.028 1.00 . A B . 1111 ARG O    1 1 
        1   980 1 1 68 GLU C    C  -4.346   5.640  -2.127 1.00 . A B . 1112 GLU C    1 1 
        1   981 1 1 68 GLU CA   C  -5.095   6.966  -2.152 1.00 . A B . 1112 GLU CA   1 1 
        1   982 1 1 68 GLU CB   C  -4.385   7.917  -3.107 1.00 . A B . 1112 GLU CB   1 1 
        1   983 1 1 68 GLU CD   C  -4.480  10.208  -4.104 1.00 . A B . 1112 GLU CD   1 1 
        1   984 1 1 68 GLU CG   C  -5.274   9.130  -3.371 1.00 . A B . 1112 GLU CG   1 1 
        1   985 1 1 68 GLU H    H  -4.691   8.400  -0.646 1.00 . A B . 1112 GLU H    1 1 
        1   986 1 1 68 GLU HA   H  -6.100   6.799  -2.506 1.00 . A B . 1112 GLU HA   1 1 
        1   987 1 1 68 GLU HB2  H  -3.451   8.237  -2.666 1.00 . A B . 1112 GLU HB2  1 1 
        1   988 1 1 68 GLU HB3  H  -4.187   7.407  -4.038 1.00 . A B . 1112 GLU HB3  1 1 
        1   989 1 1 68 GLU HG2  H  -6.115   8.830  -3.980 1.00 . A B . 1112 GLU HG2  1 1 
        1   990 1 1 68 GLU HG3  H  -5.632   9.521  -2.434 1.00 . A B . 1112 GLU HG3  1 1 
        1   991 1 1 68 GLU N    N  -5.148   7.549  -0.820 1.00 . A B . 1112 GLU N    1 1 
        1   992 1 1 68 GLU O    O  -4.763   4.674  -2.766 1.00 . A B . 1112 GLU O    1 1 
        1   993 1 1 68 GLU OE1  O  -3.262  10.146  -4.067 1.00 . A B . 1112 GLU OE1  1 1 
        1   994 1 1 68 GLU OE2  O  -5.101  11.081  -4.689 1.00 . A B . 1112 GLU OE2  1 1 
        1   995 1 1 69 GLU C    C  -3.267   3.271  -0.641 1.00 . A B . 1113 GLU C    1 1 
        1   996 1 1 69 GLU CA   C  -2.454   4.375  -1.301 1.00 . A B . 1113 GLU CA   1 1 
        1   997 1 1 69 GLU CB   C  -1.173   4.629  -0.504 1.00 . A B . 1113 GLU CB   1 1 
        1   998 1 1 69 GLU CD   C   0.010   2.864  -1.825 1.00 . A B . 1113 GLU CD   1 1 
        1   999 1 1 69 GLU CG   C  -0.355   3.340  -0.423 1.00 . A B . 1113 GLU CG   1 1 
        1  1000 1 1 69 GLU H    H  -2.943   6.396  -0.891 1.00 . A B . 1113 GLU H    1 1 
        1  1001 1 1 69 GLU HA   H  -2.186   4.059  -2.298 1.00 . A B . 1113 GLU HA   1 1 
        1  1002 1 1 69 GLU HB2  H  -0.592   5.395  -0.997 1.00 . A B . 1113 GLU HB2  1 1 
        1  1003 1 1 69 GLU HB3  H  -1.427   4.956   0.493 1.00 . A B . 1113 GLU HB3  1 1 
        1  1004 1 1 69 GLU HG2  H   0.551   3.526   0.137 1.00 . A B . 1113 GLU HG2  1 1 
        1  1005 1 1 69 GLU HG3  H  -0.934   2.576   0.075 1.00 . A B . 1113 GLU HG3  1 1 
        1  1006 1 1 69 GLU N    N  -3.237   5.596  -1.387 1.00 . A B . 1113 GLU N    1 1 
        1  1007 1 1 69 GLU O    O  -3.223   2.117  -1.062 1.00 . A B . 1113 GLU O    1 1 
        1  1008 1 1 69 GLU OE1  O   0.135   3.705  -2.702 1.00 . A B . 1113 GLU OE1  1 1 
        1  1009 1 1 69 GLU OE2  O   0.143   1.666  -2.006 1.00 . A B . 1113 GLU OE2  1 1 
        1  1010 1 1 70 PHE C    C  -5.902   2.090   0.196 1.00 . A B . 1114 PHE C    1 1 
        1  1011 1 1 70 PHE CA   C  -4.824   2.666   1.109 1.00 . A B . 1114 PHE CA   1 1 
        1  1012 1 1 70 PHE CB   C  -5.483   3.327   2.322 1.00 . A B . 1114 PHE CB   1 1 
        1  1013 1 1 70 PHE CD1  C  -3.150   3.349   3.312 1.00 . A B . 1114 PHE CD1  1 1 
        1  1014 1 1 70 PHE CD2  C  -5.054   3.208   4.808 1.00 . A B . 1114 PHE CD2  1 1 
        1  1015 1 1 70 PHE CE1  C  -2.282   3.312   4.414 1.00 . A B . 1114 PHE CE1  1 1 
        1  1016 1 1 70 PHE CE2  C  -4.186   3.172   5.908 1.00 . A B . 1114 PHE CE2  1 1 
        1  1017 1 1 70 PHE CG   C  -4.538   3.297   3.508 1.00 . A B . 1114 PHE CG   1 1 
        1  1018 1 1 70 PHE CZ   C  -2.801   3.223   5.711 1.00 . A B . 1114 PHE CZ   1 1 
        1  1019 1 1 70 PHE H    H  -4.003   4.569   0.681 1.00 . A B . 1114 PHE H    1 1 
        1  1020 1 1 70 PHE HA   H  -4.195   1.860   1.450 1.00 . A B . 1114 PHE HA   1 1 
        1  1021 1 1 70 PHE HB2  H  -5.725   4.353   2.082 1.00 . A B . 1114 PHE HB2  1 1 
        1  1022 1 1 70 PHE HB3  H  -6.387   2.793   2.570 1.00 . A B . 1114 PHE HB3  1 1 
        1  1023 1 1 70 PHE HD1  H  -2.747   3.417   2.311 1.00 . A B . 1114 PHE HD1  1 1 
        1  1024 1 1 70 PHE HD2  H  -6.122   3.170   4.963 1.00 . A B . 1114 PHE HD2  1 1 
        1  1025 1 1 70 PHE HE1  H  -1.211   3.350   4.265 1.00 . A B . 1114 PHE HE1  1 1 
        1  1026 1 1 70 PHE HE2  H  -4.585   3.103   6.909 1.00 . A B . 1114 PHE HE2  1 1 
        1  1027 1 1 70 PHE HZ   H  -2.133   3.192   6.559 1.00 . A B . 1114 PHE HZ   1 1 
        1  1028 1 1 70 PHE N    N  -4.007   3.635   0.394 1.00 . A B . 1114 PHE N    1 1 
        1  1029 1 1 70 PHE O    O  -6.134   0.886   0.187 1.00 . A B . 1114 PHE O    1 1 
        1  1030 1 1 71 HIS C    C  -7.027   1.557  -2.526 1.00 . A B . 1115 HIS C    1 1 
        1  1031 1 1 71 HIS CA   C  -7.599   2.509  -1.479 1.00 . A B . 1115 HIS CA   1 1 
        1  1032 1 1 71 HIS CB   C  -8.220   3.723  -2.170 1.00 . A B . 1115 HIS CB   1 1 
        1  1033 1 1 71 HIS CD2  C -10.180   2.143  -2.845 1.00 . A B . 1115 HIS CD2  1 1 
        1  1034 1 1 71 HIS CE1  C -11.123   3.405  -4.333 1.00 . A B . 1115 HIS CE1  1 1 
        1  1035 1 1 71 HIS CG   C  -9.441   3.290  -2.917 1.00 . A B . 1115 HIS CG   1 1 
        1  1036 1 1 71 HIS H    H  -6.336   3.901  -0.530 1.00 . A B . 1115 HIS H    1 1 
        1  1037 1 1 71 HIS HA   H  -8.364   1.997  -0.914 1.00 . A B . 1115 HIS HA   1 1 
        1  1038 1 1 71 HIS HB2  H  -8.492   4.460  -1.429 1.00 . A B . 1115 HIS HB2  1 1 
        1  1039 1 1 71 HIS HB3  H  -7.507   4.147  -2.860 1.00 . A B . 1115 HIS HB3  1 1 
        1  1040 1 1 71 HIS HD1  H  -9.770   4.978  -4.157 1.00 . A B . 1115 HIS HD1  1 1 
        1  1041 1 1 71 HIS HD2  H  -9.965   1.316  -2.187 1.00 . A B . 1115 HIS HD2  1 1 
        1  1042 1 1 71 HIS HE1  H -11.800   3.778  -5.087 1.00 . A B . 1115 HIS HE1  1 1 
        1  1043 1 1 71 HIS N    N  -6.556   2.952  -0.572 1.00 . A B . 1115 HIS N    1 1 
        1  1044 1 1 71 HIS ND1  N -10.057   4.085  -3.872 1.00 . A B . 1115 HIS ND1  1 1 
        1  1045 1 1 71 HIS NE2  N -11.245   2.213  -3.740 1.00 . A B . 1115 HIS NE2  1 1 
        1  1046 1 1 71 HIS O    O  -7.592   0.495  -2.789 1.00 . A B . 1115 HIS O    1 1 
        1  1047 1 1 72 ARG C    C  -4.815  -0.216  -3.548 1.00 . A B . 1116 ARG C    1 1 
        1  1048 1 1 72 ARG CA   C  -5.266   1.114  -4.139 1.00 . A B . 1116 ARG CA   1 1 
        1  1049 1 1 72 ARG CB   C  -4.057   1.849  -4.723 1.00 . A B . 1116 ARG CB   1 1 
        1  1050 1 1 72 ARG CD   C  -5.242   2.669  -6.766 1.00 . A B . 1116 ARG CD   1 1 
        1  1051 1 1 72 ARG CG   C  -4.516   3.094  -5.488 1.00 . A B . 1116 ARG CG   1 1 
        1  1052 1 1 72 ARG CZ   C  -6.147   3.703  -8.775 1.00 . A B . 1116 ARG CZ   1 1 
        1  1053 1 1 72 ARG H    H  -5.491   2.796  -2.869 1.00 . A B . 1116 ARG H    1 1 
        1  1054 1 1 72 ARG HA   H  -5.975   0.922  -4.927 1.00 . A B . 1116 ARG HA   1 1 
        1  1055 1 1 72 ARG HB2  H  -3.397   2.144  -3.918 1.00 . A B . 1116 ARG HB2  1 1 
        1  1056 1 1 72 ARG HB3  H  -3.530   1.190  -5.395 1.00 . A B . 1116 ARG HB3  1 1 
        1  1057 1 1 72 ARG HD2  H  -4.634   1.959  -7.301 1.00 . A B . 1116 ARG HD2  1 1 
        1  1058 1 1 72 ARG HD3  H  -6.182   2.209  -6.505 1.00 . A B . 1116 ARG HD3  1 1 
        1  1059 1 1 72 ARG HE   H  -5.175   4.707  -7.337 1.00 . A B . 1116 ARG HE   1 1 
        1  1060 1 1 72 ARG HG2  H  -5.185   3.672  -4.867 1.00 . A B . 1116 ARG HG2  1 1 
        1  1061 1 1 72 ARG HG3  H  -3.657   3.693  -5.747 1.00 . A B . 1116 ARG HG3  1 1 
        1  1062 1 1 72 ARG HH11 H  -6.440   1.719  -8.627 1.00 . A B . 1116 ARG HH11 1 1 
        1  1063 1 1 72 ARG HH12 H  -7.074   2.463 -10.051 1.00 . A B . 1116 ARG HH12 1 1 
        1  1064 1 1 72 ARG HH21 H  -6.018   5.649  -9.214 1.00 . A B . 1116 ARG HH21 1 1 
        1  1065 1 1 72 ARG HH22 H  -6.838   4.672 -10.382 1.00 . A B . 1116 ARG HH22 1 1 
        1  1066 1 1 72 ARG N    N  -5.900   1.942  -3.119 1.00 . A B . 1116 ARG N    1 1 
        1  1067 1 1 72 ARG NE   N  -5.494   3.823  -7.619 1.00 . A B . 1116 ARG NE   1 1 
        1  1068 1 1 72 ARG NH1  N  -6.587   2.536  -9.180 1.00 . A B . 1116 ARG NH1  1 1 
        1  1069 1 1 72 ARG NH2  N  -6.350   4.757  -9.515 1.00 . A B . 1116 ARG NH2  1 1 
        1  1070 1 1 72 ARG O    O  -4.999  -1.272  -4.155 1.00 . A B . 1116 ARG O    1 1 
        1  1071 1 1 73 ARG C    C  -4.953  -2.281  -1.369 1.00 . A B . 1117 ARG C    1 1 
        1  1072 1 1 73 ARG CA   C  -3.779  -1.369  -1.689 1.00 . A B . 1117 ARG CA   1 1 
        1  1073 1 1 73 ARG CB   C  -3.023  -1.010  -0.410 1.00 . A B . 1117 ARG CB   1 1 
        1  1074 1 1 73 ARG CD   C  -0.803  -0.372   0.511 1.00 . A B . 1117 ARG CD   1 1 
        1  1075 1 1 73 ARG CG   C  -1.620  -0.519  -0.771 1.00 . A B . 1117 ARG CG   1 1 
        1  1076 1 1 73 ARG CZ   C   1.552  -0.297   1.118 1.00 . A B . 1117 ARG CZ   1 1 
        1  1077 1 1 73 ARG H    H  -4.125   0.706  -1.911 1.00 . A B . 1117 ARG H    1 1 
        1  1078 1 1 73 ARG HA   H  -3.106  -1.892  -2.350 1.00 . A B . 1117 ARG HA   1 1 
        1  1079 1 1 73 ARG HB2  H  -3.553  -0.222   0.115 1.00 . A B . 1117 ARG HB2  1 1 
        1  1080 1 1 73 ARG HB3  H  -2.946  -1.881   0.225 1.00 . A B . 1117 ARG HB3  1 1 
        1  1081 1 1 73 ARG HD2  H  -1.190   0.455   1.085 1.00 . A B . 1117 ARG HD2  1 1 
        1  1082 1 1 73 ARG HD3  H  -0.889  -1.278   1.092 1.00 . A B . 1117 ARG HD3  1 1 
        1  1083 1 1 73 ARG HE   H   0.850   0.185  -0.697 1.00 . A B . 1117 ARG HE   1 1 
        1  1084 1 1 73 ARG HG2  H  -1.145  -1.236  -1.426 1.00 . A B . 1117 ARG HG2  1 1 
        1  1085 1 1 73 ARG HG3  H  -1.687   0.435  -1.268 1.00 . A B . 1117 ARG HG3  1 1 
        1  1086 1 1 73 ARG HH11 H   0.313  -0.865   2.595 1.00 . A B . 1117 ARG HH11 1 1 
        1  1087 1 1 73 ARG HH12 H   1.990  -0.815   3.005 1.00 . A B . 1117 ARG HH12 1 1 
        1  1088 1 1 73 ARG HH21 H   3.021   0.208  -0.133 1.00 . A B . 1117 ARG HH21 1 1 
        1  1089 1 1 73 ARG HH22 H   3.516  -0.211   1.470 1.00 . A B . 1117 ARG HH22 1 1 
        1  1090 1 1 73 ARG N    N  -4.236  -0.160  -2.354 1.00 . A B . 1117 ARG N    1 1 
        1  1091 1 1 73 ARG NE   N   0.599  -0.124   0.202 1.00 . A B . 1117 ARG NE   1 1 
        1  1092 1 1 73 ARG NH1  N   1.259  -0.689   2.334 1.00 . A B . 1117 ARG NH1  1 1 
        1  1093 1 1 73 ARG NH2  N   2.792  -0.082   0.792 1.00 . A B . 1117 ARG NH2  1 1 
        1  1094 1 1 73 ARG O    O  -4.880  -3.495  -1.565 1.00 . A B . 1117 ARG O    1 1 
        1  1095 1 1 74 LEU C    C  -7.811  -3.120  -1.822 1.00 . A B . 1118 LEU C    1 1 
        1  1096 1 1 74 LEU CA   C  -7.231  -2.471  -0.569 1.00 . A B . 1118 LEU CA   1 1 
        1  1097 1 1 74 LEU CB   C  -8.280  -1.570   0.081 1.00 . A B . 1118 LEU CB   1 1 
        1  1098 1 1 74 LEU CD1  C  -8.700  -0.057   2.023 1.00 . A B . 1118 LEU CD1  1 1 
        1  1099 1 1 74 LEU CD2  C  -7.974  -2.413   2.405 1.00 . A B . 1118 LEU CD2  1 1 
        1  1100 1 1 74 LEU CG   C  -7.827  -1.195   1.492 1.00 . A B . 1118 LEU CG   1 1 
        1  1101 1 1 74 LEU H    H  -6.054  -0.722  -0.765 1.00 . A B . 1118 LEU H    1 1 
        1  1102 1 1 74 LEU HA   H  -6.958  -3.247   0.128 1.00 . A B . 1118 LEU HA   1 1 
        1  1103 1 1 74 LEU HB2  H  -8.400  -0.674  -0.511 1.00 . A B . 1118 LEU HB2  1 1 
        1  1104 1 1 74 LEU HB3  H  -9.221  -2.095   0.135 1.00 . A B . 1118 LEU HB3  1 1 
        1  1105 1 1 74 LEU HD11 H  -9.618  -0.015   1.457 1.00 . A B . 1118 LEU HD11 1 1 
        1  1106 1 1 74 LEU HD12 H  -8.172   0.880   1.920 1.00 . A B . 1118 LEU HD12 1 1 
        1  1107 1 1 74 LEU HD13 H  -8.924  -0.230   3.064 1.00 . A B . 1118 LEU HD13 1 1 
        1  1108 1 1 74 LEU HD21 H  -8.496  -2.126   3.306 1.00 . A B . 1118 LEU HD21 1 1 
        1  1109 1 1 74 LEU HD22 H  -6.997  -2.793   2.661 1.00 . A B . 1118 LEU HD22 1 1 
        1  1110 1 1 74 LEU HD23 H  -8.537  -3.179   1.893 1.00 . A B . 1118 LEU HD23 1 1 
        1  1111 1 1 74 LEU HG   H  -6.793  -0.882   1.472 1.00 . A B . 1118 LEU HG   1 1 
        1  1112 1 1 74 LEU N    N  -6.043  -1.693  -0.893 1.00 . A B . 1118 LEU N    1 1 
        1  1113 1 1 74 LEU O    O  -8.251  -4.268  -1.786 1.00 . A B . 1118 LEU O    1 1 
        1  1114 1 1 75 LYS C    C  -7.567  -4.128  -4.622 1.00 . A B . 1119 LYS C    1 1 
        1  1115 1 1 75 LYS CA   C  -8.348  -2.899  -4.173 1.00 . A B . 1119 LYS CA   1 1 
        1  1116 1 1 75 LYS CB   C  -8.259  -1.821  -5.250 1.00 . A B . 1119 LYS CB   1 1 
        1  1117 1 1 75 LYS CD   C -10.380  -2.537  -6.363 1.00 . A B . 1119 LYS CD   1 1 
        1  1118 1 1 75 LYS CE   C -11.013  -2.901  -7.697 1.00 . A B . 1119 LYS CE   1 1 
        1  1119 1 1 75 LYS CG   C  -8.875  -2.329  -6.555 1.00 . A B . 1119 LYS CG   1 1 
        1  1120 1 1 75 LYS H    H  -7.457  -1.471  -2.903 1.00 . A B . 1119 LYS H    1 1 
        1  1121 1 1 75 LYS HA   H  -9.380  -3.167  -4.023 1.00 . A B . 1119 LYS HA   1 1 
        1  1122 1 1 75 LYS HB2  H  -8.790  -0.940  -4.921 1.00 . A B . 1119 LYS HB2  1 1 
        1  1123 1 1 75 LYS HB3  H  -7.222  -1.574  -5.420 1.00 . A B . 1119 LYS HB3  1 1 
        1  1124 1 1 75 LYS HD2  H -10.549  -3.338  -5.661 1.00 . A B . 1119 LYS HD2  1 1 
        1  1125 1 1 75 LYS HD3  H -10.826  -1.628  -5.989 1.00 . A B . 1119 LYS HD3  1 1 
        1  1126 1 1 75 LYS HE2  H -10.846  -2.100  -8.400 1.00 . A B . 1119 LYS HE2  1 1 
        1  1127 1 1 75 LYS HE3  H -10.563  -3.808  -8.068 1.00 . A B . 1119 LYS HE3  1 1 
        1  1128 1 1 75 LYS HG2  H  -8.711  -1.602  -7.338 1.00 . A B . 1119 LYS HG2  1 1 
        1  1129 1 1 75 LYS HG3  H  -8.417  -3.266  -6.833 1.00 . A B . 1119 LYS HG3  1 1 
        1  1130 1 1 75 LYS HZ1  H -12.885  -2.290  -7.015 1.00 . A B . 1119 LYS HZ1  1 1 
        1  1131 1 1 75 LYS HZ2  H -12.634  -3.970  -6.943 1.00 . A B . 1119 LYS HZ2  1 1 
        1  1132 1 1 75 LYS HZ3  H -12.936  -3.216  -8.436 1.00 . A B . 1119 LYS HZ3  1 1 
        1  1133 1 1 75 LYS N    N  -7.813  -2.381  -2.926 1.00 . A B . 1119 LYS N    1 1 
        1  1134 1 1 75 LYS NZ   N -12.478  -3.111  -7.510 1.00 . A B . 1119 LYS NZ   1 1 
        1  1135 1 1 75 LYS O    O  -8.149  -5.138  -5.016 1.00 . A B . 1119 LYS O    1 1 
        1  1136 1 1 76 VAL C    C  -5.637  -6.343  -4.060 1.00 . A B . 1120 VAL C    1 1 
        1  1137 1 1 76 VAL CA   C  -5.391  -5.141  -4.961 1.00 . A B . 1120 VAL CA   1 1 
        1  1138 1 1 76 VAL CB   C  -3.921  -4.727  -4.885 1.00 . A B . 1120 VAL CB   1 1 
        1  1139 1 1 76 VAL CG1  C  -3.035  -5.953  -5.106 1.00 . A B . 1120 VAL CG1  1 1 
        1  1140 1 1 76 VAL CG2  C  -3.629  -3.683  -5.965 1.00 . A B . 1120 VAL CG2  1 1 
        1  1141 1 1 76 VAL H    H  -5.832  -3.205  -4.233 1.00 . A B . 1120 VAL H    1 1 
        1  1142 1 1 76 VAL HA   H  -5.626  -5.411  -5.978 1.00 . A B . 1120 VAL HA   1 1 
        1  1143 1 1 76 VAL HB   H  -3.714  -4.306  -3.911 1.00 . A B . 1120 VAL HB   1 1 
        1  1144 1 1 76 VAL HG11 H  -3.145  -6.634  -4.275 1.00 . A B . 1120 VAL HG11 1 1 
        1  1145 1 1 76 VAL HG12 H  -2.004  -5.642  -5.179 1.00 . A B . 1120 VAL HG12 1 1 
        1  1146 1 1 76 VAL HG13 H  -3.328  -6.449  -6.021 1.00 . A B . 1120 VAL HG13 1 1 
        1  1147 1 1 76 VAL HG21 H  -2.606  -3.348  -5.877 1.00 . A B . 1120 VAL HG21 1 1 
        1  1148 1 1 76 VAL HG22 H  -4.296  -2.843  -5.843 1.00 . A B . 1120 VAL HG22 1 1 
        1  1149 1 1 76 VAL HG23 H  -3.779  -4.122  -6.942 1.00 . A B . 1120 VAL HG23 1 1 
        1  1150 1 1 76 VAL N    N  -6.244  -4.033  -4.558 1.00 . A B . 1120 VAL N    1 1 
        1  1151 1 1 76 VAL O    O  -5.679  -7.484  -4.520 1.00 . A B . 1120 VAL O    1 1 
        1  1152 1 1 77 TYR C    C  -7.290  -7.902  -2.148 1.00 . A B . 1121 TYR C    1 1 
        1  1153 1 1 77 TYR CA   C  -6.023  -7.136  -1.798 1.00 . A B . 1121 TYR CA   1 1 
        1  1154 1 1 77 TYR CB   C  -6.148  -6.548  -0.393 1.00 . A B . 1121 TYR CB   1 1 
        1  1155 1 1 77 TYR CD1  C  -5.398  -8.517   0.988 1.00 . A B . 1121 TYR CD1  1 1 
        1  1156 1 1 77 TYR CD2  C  -7.717  -7.822   1.117 1.00 . A B . 1121 TYR CD2  1 1 
        1  1157 1 1 77 TYR CE1  C  -5.653  -9.542   1.906 1.00 . A B . 1121 TYR CE1  1 1 
        1  1158 1 1 77 TYR CE2  C  -7.972  -8.848   2.035 1.00 . A B . 1121 TYR CE2  1 1 
        1  1159 1 1 77 TYR CG   C  -6.428  -7.658   0.594 1.00 . A B . 1121 TYR CG   1 1 
        1  1160 1 1 77 TYR CZ   C  -6.940  -9.709   2.430 1.00 . A B . 1121 TYR CZ   1 1 
        1  1161 1 1 77 TYR H    H  -5.743  -5.143  -2.464 1.00 . A B . 1121 TYR H    1 1 
        1  1162 1 1 77 TYR HA   H  -5.187  -7.819  -1.818 1.00 . A B . 1121 TYR HA   1 1 
        1  1163 1 1 77 TYR HB2  H  -5.227  -6.052  -0.126 1.00 . A B . 1121 TYR HB2  1 1 
        1  1164 1 1 77 TYR HB3  H  -6.961  -5.836  -0.371 1.00 . A B . 1121 TYR HB3  1 1 
        1  1165 1 1 77 TYR HD1  H  -4.403  -8.390   0.584 1.00 . A B . 1121 TYR HD1  1 1 
        1  1166 1 1 77 TYR HD2  H  -8.513  -7.159   0.814 1.00 . A B . 1121 TYR HD2  1 1 
        1  1167 1 1 77 TYR HE1  H  -4.858 -10.207   2.210 1.00 . A B . 1121 TYR HE1  1 1 
        1  1168 1 1 77 TYR HE2  H  -8.966  -8.976   2.440 1.00 . A B . 1121 TYR HE2  1 1 
        1  1169 1 1 77 TYR HH   H  -7.053 -10.366   4.218 1.00 . A B . 1121 TYR HH   1 1 
        1  1170 1 1 77 TYR N    N  -5.788  -6.074  -2.769 1.00 . A B . 1121 TYR N    1 1 
        1  1171 1 1 77 TYR O    O  -7.301  -9.132  -2.159 1.00 . A B . 1121 TYR O    1 1 
        1  1172 1 1 77 TYR OH   O  -7.192 -10.718   3.336 1.00 . A B . 1121 TYR OH   1 1 
        1  1173 1 1 78 HIS C    C  -9.467  -8.630  -4.047 1.00 . A B . 1122 HIS C    1 1 
        1  1174 1 1 78 HIS CA   C  -9.622  -7.791  -2.784 1.00 . A B . 1122 HIS CA   1 1 
        1  1175 1 1 78 HIS CB   C -10.688  -6.718  -3.006 1.00 . A B . 1122 HIS CB   1 1 
        1  1176 1 1 78 HIS CD2  C -10.997  -4.976  -1.060 1.00 . A B . 1122 HIS CD2  1 1 
        1  1177 1 1 78 HIS CE1  C -12.182  -6.205   0.274 1.00 . A B . 1122 HIS CE1  1 1 
        1  1178 1 1 78 HIS CG   C -11.160  -6.191  -1.678 1.00 . A B . 1122 HIS CG   1 1 
        1  1179 1 1 78 HIS H    H  -8.286  -6.188  -2.413 1.00 . A B . 1122 HIS H    1 1 
        1  1180 1 1 78 HIS HA   H  -9.935  -8.433  -1.973 1.00 . A B . 1122 HIS HA   1 1 
        1  1181 1 1 78 HIS HB2  H -10.263  -5.907  -3.582 1.00 . A B . 1122 HIS HB2  1 1 
        1  1182 1 1 78 HIS HB3  H -11.523  -7.143  -3.543 1.00 . A B . 1122 HIS HB3  1 1 
        1  1183 1 1 78 HIS HD1  H -12.214  -7.882  -0.957 1.00 . A B . 1122 HIS HD1  1 1 
        1  1184 1 1 78 HIS HD2  H -10.452  -4.139  -1.470 1.00 . A B . 1122 HIS HD2  1 1 
        1  1185 1 1 78 HIS HE1  H -12.756  -6.544   1.123 1.00 . A B . 1122 HIS HE1  1 1 
        1  1186 1 1 78 HIS N    N  -8.355  -7.166  -2.434 1.00 . A B . 1122 HIS N    1 1 
        1  1187 1 1 78 HIS ND1  N -11.919  -6.959  -0.809 1.00 . A B . 1122 HIS ND1  1 1 
        1  1188 1 1 78 HIS NE2  N -11.642  -4.987   0.173 1.00 . A B . 1122 HIS NE2  1 1 
        1  1189 1 1 78 HIS O    O  -9.976  -9.747  -4.129 1.00 . A B . 1122 HIS O    1 1 
        1  1190 1 1 79 ALA C    C  -7.753 -10.103  -6.024 1.00 . A B . 1123 ALA C    1 1 
        1  1191 1 1 79 ALA CA   C  -8.536  -8.812  -6.273 1.00 . A B . 1123 ALA CA   1 1 
        1  1192 1 1 79 ALA CB   C  -7.771  -7.924  -7.258 1.00 . A B . 1123 ALA CB   1 1 
        1  1193 1 1 79 ALA H    H  -8.366  -7.198  -4.910 1.00 . A B . 1123 ALA H    1 1 
        1  1194 1 1 79 ALA HA   H  -9.494  -9.062  -6.702 1.00 . A B . 1123 ALA HA   1 1 
        1  1195 1 1 79 ALA HB1  H  -7.776  -6.905  -6.901 1.00 . A B . 1123 ALA HB1  1 1 
        1  1196 1 1 79 ALA HB2  H  -8.247  -7.968  -8.227 1.00 . A B . 1123 ALA HB2  1 1 
        1  1197 1 1 79 ALA HB3  H  -6.752  -8.273  -7.341 1.00 . A B . 1123 ALA HB3  1 1 
        1  1198 1 1 79 ALA N    N  -8.754  -8.090  -5.028 1.00 . A B . 1123 ALA N    1 1 
        1  1199 1 1 79 ALA O    O  -8.078 -11.153  -6.578 1.00 . A B . 1123 ALA O    1 1 
        1  1200 1 1 80 TRP C    C  -6.774 -12.280  -4.233 1.00 . A B . 1124 TRP C    1 1 
        1  1201 1 1 80 TRP CA   C  -5.918 -11.191  -4.871 1.00 . A B . 1124 TRP CA   1 1 
        1  1202 1 1 80 TRP CB   C  -4.790 -10.778  -3.929 1.00 . A B . 1124 TRP CB   1 1 
        1  1203 1 1 80 TRP CD1  C  -3.106 -12.566  -4.362 1.00 . A B . 1124 TRP CD1  1 1 
        1  1204 1 1 80 TRP CD2  C  -4.006 -12.720  -2.316 1.00 . A B . 1124 TRP CD2  1 1 
        1  1205 1 1 80 TRP CE2  C  -3.088 -13.788  -2.429 1.00 . A B . 1124 TRP CE2  1 1 
        1  1206 1 1 80 TRP CE3  C  -4.715 -12.571  -1.118 1.00 . A B . 1124 TRP CE3  1 1 
        1  1207 1 1 80 TRP CG   C  -4.005 -11.977  -3.561 1.00 . A B . 1124 TRP CG   1 1 
        1  1208 1 1 80 TRP CH2  C  -3.594 -14.520  -0.185 1.00 . A B . 1124 TRP CH2  1 1 
        1  1209 1 1 80 TRP CZ2  C  -2.881 -14.683  -1.378 1.00 . A B . 1124 TRP CZ2  1 1 
        1  1210 1 1 80 TRP CZ3  C  -4.510 -13.464  -0.057 1.00 . A B . 1124 TRP CZ3  1 1 
        1  1211 1 1 80 TRP H    H  -6.502  -9.176  -4.757 1.00 . A B . 1124 TRP H    1 1 
        1  1212 1 1 80 TRP HA   H  -5.487 -11.573  -5.784 1.00 . A B . 1124 TRP HA   1 1 
        1  1213 1 1 80 TRP HB2  H  -4.146 -10.067  -4.426 1.00 . A B . 1124 TRP HB2  1 1 
        1  1214 1 1 80 TRP HB3  H  -5.203 -10.329  -3.038 1.00 . A B . 1124 TRP HB3  1 1 
        1  1215 1 1 80 TRP HD1  H  -2.870 -12.248  -5.365 1.00 . A B . 1124 TRP HD1  1 1 
        1  1216 1 1 80 TRP HE1  H  -1.894 -14.260  -4.075 1.00 . A B . 1124 TRP HE1  1 1 
        1  1217 1 1 80 TRP HE3  H  -5.422 -11.758  -1.014 1.00 . A B . 1124 TRP HE3  1 1 
        1  1218 1 1 80 TRP HH2  H  -3.440 -15.206   0.635 1.00 . A B . 1124 TRP HH2  1 1 
        1  1219 1 1 80 TRP HZ2  H  -2.176 -15.496  -1.483 1.00 . A B . 1124 TRP HZ2  1 1 
        1  1220 1 1 80 TRP HZ3  H  -5.058 -13.333   0.862 1.00 . A B . 1124 TRP HZ3  1 1 
        1  1221 1 1 80 TRP N    N  -6.724 -10.027  -5.181 1.00 . A B . 1124 TRP N    1 1 
        1  1222 1 1 80 TRP NE1  N  -2.567 -13.655  -3.704 1.00 . A B . 1124 TRP NE1  1 1 
        1  1223 1 1 80 TRP O    O  -6.691 -13.454  -4.605 1.00 . A B . 1124 TRP O    1 1 
        1  1224 1 1 81 LYS C    C  -9.439 -13.446  -3.589 1.00 . A B . 1125 LYS C    1 1 
        1  1225 1 1 81 LYS CA   C  -8.487 -12.811  -2.598 1.00 . A B . 1125 LYS CA   1 1 
        1  1226 1 1 81 LYS CB   C  -9.282 -12.085  -1.505 1.00 . A B . 1125 LYS CB   1 1 
        1  1227 1 1 81 LYS CD   C  -8.088 -13.021   0.469 1.00 . A B . 1125 LYS CD   1 1 
        1  1228 1 1 81 LYS CE   C  -9.029 -13.078   1.679 1.00 . A B . 1125 LYS CE   1 1 
        1  1229 1 1 81 LYS CG   C  -8.360 -11.748  -0.331 1.00 . A B . 1125 LYS CG   1 1 
        1  1230 1 1 81 LYS H    H  -7.625 -10.927  -3.038 1.00 . A B . 1125 LYS H    1 1 
        1  1231 1 1 81 LYS HA   H  -7.900 -13.594  -2.156 1.00 . A B . 1125 LYS HA   1 1 
        1  1232 1 1 81 LYS HB2  H  -9.697 -11.173  -1.907 1.00 . A B . 1125 LYS HB2  1 1 
        1  1233 1 1 81 LYS HB3  H -10.080 -12.723  -1.160 1.00 . A B . 1125 LYS HB3  1 1 
        1  1234 1 1 81 LYS HD2  H  -8.265 -13.877  -0.164 1.00 . A B . 1125 LYS HD2  1 1 
        1  1235 1 1 81 LYS HD3  H  -7.065 -13.023   0.807 1.00 . A B . 1125 LYS HD3  1 1 
        1  1236 1 1 81 LYS HE2  H  -8.935 -12.167   2.252 1.00 . A B . 1125 LYS HE2  1 1 
        1  1237 1 1 81 LYS HE3  H -10.047 -13.184   1.338 1.00 . A B . 1125 LYS HE3  1 1 
        1  1238 1 1 81 LYS HG2  H  -7.427 -11.348  -0.703 1.00 . A B . 1125 LYS HG2  1 1 
        1  1239 1 1 81 LYS HG3  H  -8.839 -11.021   0.307 1.00 . A B . 1125 LYS HG3  1 1 
        1  1240 1 1 81 LYS HZ1  H  -9.485 -14.886   2.609 1.00 . A B . 1125 LYS HZ1  1 1 
        1  1241 1 1 81 LYS HZ2  H  -8.411 -13.905   3.489 1.00 . A B . 1125 LYS HZ2  1 1 
        1  1242 1 1 81 LYS HZ3  H  -7.866 -14.751   2.119 1.00 . A B . 1125 LYS HZ3  1 1 
        1  1243 1 1 81 LYS N    N  -7.602 -11.877  -3.281 1.00 . A B . 1125 LYS N    1 1 
        1  1244 1 1 81 LYS NZ   N  -8.670 -14.243   2.539 1.00 . A B . 1125 LYS NZ   1 1 
        1  1245 1 1 81 LYS O    O  -9.764 -14.617  -3.479 1.00 . A B . 1125 LYS O    1 1 
        1  1246 1 1 82 SER C    C -10.132 -14.304  -6.338 1.00 . A B . 1126 SER C    1 1 
        1  1247 1 1 82 SER CA   C -10.784 -13.164  -5.567 1.00 . A B . 1126 SER CA   1 1 
        1  1248 1 1 82 SER CB   C -11.177 -12.049  -6.536 1.00 . A B . 1126 SER CB   1 1 
        1  1249 1 1 82 SER H    H  -9.569 -11.741  -4.581 1.00 . A B . 1126 SER H    1 1 
        1  1250 1 1 82 SER HA   H -11.675 -13.536  -5.084 1.00 . A B . 1126 SER HA   1 1 
        1  1251 1 1 82 SER HB2  H -11.661 -11.253  -5.996 1.00 . A B . 1126 SER HB2  1 1 
        1  1252 1 1 82 SER HB3  H -10.289 -11.667  -7.019 1.00 . A B . 1126 SER HB3  1 1 
        1  1253 1 1 82 SER HG   H -12.538 -13.316  -7.120 1.00 . A B . 1126 SER HG   1 1 
        1  1254 1 1 82 SER N    N  -9.873 -12.664  -4.551 1.00 . A B . 1126 SER N    1 1 
        1  1255 1 1 82 SER O    O -10.779 -15.293  -6.659 1.00 . A B . 1126 SER O    1 1 
        1  1256 1 1 82 SER OG   O -12.075 -12.571  -7.510 1.00 . A B . 1126 SER OG   1 1 
        1  1257 1 1 83 LYS C    C  -8.037 -16.476  -6.582 1.00 . A B . 1127 LYS C    1 1 
        1  1258 1 1 83 LYS CA   C  -8.134 -15.185  -7.396 1.00 . A B . 1127 LYS CA   1 1 
        1  1259 1 1 83 LYS CB   C  -6.725 -14.698  -7.703 1.00 . A B . 1127 LYS CB   1 1 
        1  1260 1 1 83 LYS CD   C  -5.381 -12.943  -8.847 1.00 . A B . 1127 LYS CD   1 1 
        1  1261 1 1 83 LYS CE   C  -5.472 -11.552  -9.464 1.00 . A B . 1127 LYS CE   1 1 
        1  1262 1 1 83 LYS CG   C  -6.795 -13.461  -8.587 1.00 . A B . 1127 LYS CG   1 1 
        1  1263 1 1 83 LYS H    H  -8.376 -13.332  -6.380 1.00 . A B . 1127 LYS H    1 1 
        1  1264 1 1 83 LYS HA   H  -8.649 -15.382  -8.325 1.00 . A B . 1127 LYS HA   1 1 
        1  1265 1 1 83 LYS HB2  H  -6.229 -14.448  -6.776 1.00 . A B . 1127 LYS HB2  1 1 
        1  1266 1 1 83 LYS HB3  H  -6.175 -15.475  -8.212 1.00 . A B . 1127 LYS HB3  1 1 
        1  1267 1 1 83 LYS HD2  H  -4.835 -12.893  -7.917 1.00 . A B . 1127 LYS HD2  1 1 
        1  1268 1 1 83 LYS HD3  H  -4.873 -13.605  -9.532 1.00 . A B . 1127 LYS HD3  1 1 
        1  1269 1 1 83 LYS HE2  H  -6.036 -11.602 -10.382 1.00 . A B . 1127 LYS HE2  1 1 
        1  1270 1 1 83 LYS HE3  H  -5.973 -10.897  -8.768 1.00 . A B . 1127 LYS HE3  1 1 
        1  1271 1 1 83 LYS HG2  H  -7.268 -13.713  -9.525 1.00 . A B . 1127 LYS HG2  1 1 
        1  1272 1 1 83 LYS HG3  H  -7.369 -12.698  -8.090 1.00 . A B . 1127 LYS HG3  1 1 
        1  1273 1 1 83 LYS HZ1  H  -3.867 -11.187 -10.742 1.00 . A B . 1127 LYS HZ1  1 1 
        1  1274 1 1 83 LYS HZ2  H  -3.414 -11.523  -9.138 1.00 . A B . 1127 LYS HZ2  1 1 
        1  1275 1 1 83 LYS HZ3  H  -4.076 -10.009  -9.539 1.00 . A B . 1127 LYS HZ3  1 1 
        1  1276 1 1 83 LYS N    N  -8.848 -14.153  -6.649 1.00 . A B . 1127 LYS N    1 1 
        1  1277 1 1 83 LYS NZ   N  -4.104 -11.028  -9.743 1.00 . A B . 1127 LYS NZ   1 1 
        1  1278 1 1 83 LYS O    O  -8.283 -17.567  -7.093 1.00 . A B . 1127 LYS O    1 1 
        1  1279 1 1 84 ASN C    C  -8.887 -18.125  -4.101 1.00 . A B . 1128 ASN C    1 1 
        1  1280 1 1 84 ASN CA   C  -7.526 -17.511  -4.437 1.00 . A B . 1128 ASN CA   1 1 
        1  1281 1 1 84 ASN CB   C  -6.826 -17.103  -3.141 1.00 . A B . 1128 ASN CB   1 1 
        1  1282 1 1 84 ASN CG   C  -5.349 -16.860  -3.414 1.00 . A B . 1128 ASN CG   1 1 
        1  1283 1 1 84 ASN H    H  -7.469 -15.443  -4.963 1.00 . A B . 1128 ASN H    1 1 
        1  1284 1 1 84 ASN HA   H  -6.920 -18.253  -4.939 1.00 . A B . 1128 ASN HA   1 1 
        1  1285 1 1 84 ASN HB2  H  -7.277 -16.200  -2.756 1.00 . A B . 1128 ASN HB2  1 1 
        1  1286 1 1 84 ASN HB3  H  -6.929 -17.896  -2.414 1.00 . A B . 1128 ASN HB3  1 1 
        1  1287 1 1 84 ASN HD21 H  -5.602 -14.942  -3.858 1.00 . A B . 1128 ASN HD21 1 1 
        1  1288 1 1 84 ASN HD22 H  -4.002 -15.503  -3.948 1.00 . A B . 1128 ASN HD22 1 1 
        1  1289 1 1 84 ASN N    N  -7.664 -16.342  -5.313 1.00 . A B . 1128 ASN N    1 1 
        1  1290 1 1 84 ASN ND2  N  -4.949 -15.670  -3.767 1.00 . A B . 1128 ASN ND2  1 1 
        1  1291 1 1 84 ASN O    O  -9.032 -19.346  -4.037 1.00 . A B . 1128 ASN O    1 1 
        1  1292 1 1 84 ASN OD1  O  -4.541 -17.787  -3.340 1.00 . A B . 1128 ASN OD1  1 1 
        1  1293 1 1 85 LYS C    C -11.902 -18.326  -4.758 1.00 . A B . 1129 LYS C    1 1 
        1  1294 1 1 85 LYS CA   C -11.226 -17.715  -3.546 1.00 . A B . 1129 LYS CA   1 1 
        1  1295 1 1 85 LYS CB   C -12.050 -16.525  -3.036 1.00 . A B . 1129 LYS CB   1 1 
        1  1296 1 1 85 LYS CD   C -11.840 -17.100  -0.614 1.00 . A B . 1129 LYS CD   1 1 
        1  1297 1 1 85 LYS CE   C -11.473 -16.554   0.770 1.00 . A B . 1129 LYS CE   1 1 
        1  1298 1 1 85 LYS CG   C -11.512 -16.056  -1.678 1.00 . A B . 1129 LYS CG   1 1 
        1  1299 1 1 85 LYS H    H  -9.699 -16.313  -3.956 1.00 . A B . 1129 LYS H    1 1 
        1  1300 1 1 85 LYS HA   H -11.166 -18.460  -2.772 1.00 . A B . 1129 LYS HA   1 1 
        1  1301 1 1 85 LYS HB2  H -11.983 -15.715  -3.748 1.00 . A B . 1129 LYS HB2  1 1 
        1  1302 1 1 85 LYS HB3  H -13.082 -16.822  -2.927 1.00 . A B . 1129 LYS HB3  1 1 
        1  1303 1 1 85 LYS HD2  H -12.893 -17.329  -0.650 1.00 . A B . 1129 LYS HD2  1 1 
        1  1304 1 1 85 LYS HD3  H -11.270 -17.995  -0.805 1.00 . A B . 1129 LYS HD3  1 1 
        1  1305 1 1 85 LYS HE2  H -10.415 -16.341   0.804 1.00 . A B . 1129 LYS HE2  1 1 
        1  1306 1 1 85 LYS HE3  H -12.029 -15.647   0.958 1.00 . A B . 1129 LYS HE3  1 1 
        1  1307 1 1 85 LYS HG2  H -10.442 -15.930  -1.737 1.00 . A B . 1129 LYS HG2  1 1 
        1  1308 1 1 85 LYS HG3  H -11.972 -15.115  -1.412 1.00 . A B . 1129 LYS HG3  1 1 
        1  1309 1 1 85 LYS HZ1  H -10.935 -17.909   2.258 1.00 . A B . 1129 LYS HZ1  1 1 
        1  1310 1 1 85 LYS HZ2  H -12.310 -18.366   1.369 1.00 . A B . 1129 LYS HZ2  1 1 
        1  1311 1 1 85 LYS HZ3  H -12.417 -17.133   2.534 1.00 . A B . 1129 LYS HZ3  1 1 
        1  1312 1 1 85 LYS N    N  -9.877 -17.266  -3.883 1.00 . A B . 1129 LYS N    1 1 
        1  1313 1 1 85 LYS NZ   N -11.809 -17.568   1.811 1.00 . A B . 1129 LYS NZ   1 1 
        1  1314 1 1 85 LYS O    O -12.594 -19.341  -4.666 1.00 . A B . 1129 LYS O    1 1 
        1  1315 1 1 86 LYS C    C -11.256 -18.060  -8.291 1.00 . A B . 1130 LYS C    1 1 
        1  1316 1 1 86 LYS CA   C -12.260 -18.156  -7.151 1.00 . A B . 1130 LYS CA   1 1 
        1  1317 1 1 86 LYS CB   C -13.513 -17.350  -7.505 1.00 . A B . 1130 LYS CB   1 1 
        1  1318 1 1 86 LYS CD   C -15.891 -16.895  -6.896 1.00 . A B . 1130 LYS CD   1 1 
        1  1319 1 1 86 LYS CE   C -17.023 -17.274  -5.947 1.00 . A B . 1130 LYS CE   1 1 
        1  1320 1 1 86 LYS CG   C -14.640 -17.694  -6.531 1.00 . A B . 1130 LYS CG   1 1 
        1  1321 1 1 86 LYS H    H -11.118 -16.888  -5.881 1.00 . A B . 1130 LYS H    1 1 
        1  1322 1 1 86 LYS HA   H -12.542 -19.190  -7.033 1.00 . A B . 1130 LYS HA   1 1 
        1  1323 1 1 86 LYS HB2  H -13.295 -16.296  -7.446 1.00 . A B . 1130 LYS HB2  1 1 
        1  1324 1 1 86 LYS HB3  H -13.825 -17.598  -8.507 1.00 . A B . 1130 LYS HB3  1 1 
        1  1325 1 1 86 LYS HD2  H -15.682 -15.838  -6.806 1.00 . A B . 1130 LYS HD2  1 1 
        1  1326 1 1 86 LYS HD3  H -16.183 -17.121  -7.910 1.00 . A B . 1130 LYS HD3  1 1 
        1  1327 1 1 86 LYS HE2  H -17.227 -18.331  -6.044 1.00 . A B . 1130 LYS HE2  1 1 
        1  1328 1 1 86 LYS HE3  H -16.729 -17.055  -4.932 1.00 . A B . 1130 LYS HE3  1 1 
        1  1329 1 1 86 LYS HG2  H -14.857 -18.751  -6.587 1.00 . A B . 1130 LYS HG2  1 1 
        1  1330 1 1 86 LYS HG3  H -14.336 -17.443  -5.524 1.00 . A B . 1130 LYS HG3  1 1 
        1  1331 1 1 86 LYS HZ1  H -18.971 -17.133  -6.679 1.00 . A B . 1130 LYS HZ1  1 1 
        1  1332 1 1 86 LYS HZ2  H -18.010 -15.769  -7.001 1.00 . A B . 1130 LYS HZ2  1 1 
        1  1333 1 1 86 LYS HZ3  H -18.619 -16.033  -5.437 1.00 . A B . 1130 LYS HZ3  1 1 
        1  1334 1 1 86 LYS N    N -11.684 -17.689  -5.894 1.00 . A B . 1130 LYS N    1 1 
        1  1335 1 1 86 LYS NZ   N -18.248 -16.492  -6.291 1.00 . A B . 1130 LYS NZ   1 1 
        1  1336 1 1 86 LYS O    O -10.407 -17.170  -8.316 1.00 . A B . 1130 LYS O    1 1 
        1  1337 1 1 87 ARG C    C  -9.046 -19.230  -9.958 1.00 . A B . 1131 ARG C    1 1 
        1  1338 1 1 87 ARG CA   C -10.490 -19.009 -10.395 1.00 . A B . 1131 ARG CA   1 1 
        1  1339 1 1 87 ARG CB   C -10.586 -17.689 -11.162 1.00 . A B . 1131 ARG CB   1 1 
        1  1340 1 1 87 ARG CD   C -12.160 -16.149 -12.340 1.00 . A B . 1131 ARG CD   1 1 
        1  1341 1 1 87 ARG CG   C -12.054 -17.353 -11.403 1.00 . A B . 1131 ARG CG   1 1 
        1  1342 1 1 87 ARG CZ   C -14.263 -15.106 -11.667 1.00 . A B . 1131 ARG CZ   1 1 
        1  1343 1 1 87 ARG H    H -12.087 -19.654  -9.150 1.00 . A B . 1131 ARG H    1 1 
        1  1344 1 1 87 ARG HA   H -10.789 -19.816 -11.049 1.00 . A B . 1131 ARG HA   1 1 
        1  1345 1 1 87 ARG HB2  H -10.125 -16.902 -10.584 1.00 . A B . 1131 ARG HB2  1 1 
        1  1346 1 1 87 ARG HB3  H -10.078 -17.783 -12.111 1.00 . A B . 1131 ARG HB3  1 1 
        1  1347 1 1 87 ARG HD2  H -11.653 -15.304 -11.902 1.00 . A B . 1131 ARG HD2  1 1 
        1  1348 1 1 87 ARG HD3  H -11.697 -16.393 -13.287 1.00 . A B . 1131 ARG HD3  1 1 
        1  1349 1 1 87 ARG HE   H -14.001 -16.111 -13.384 1.00 . A B . 1131 ARG HE   1 1 
        1  1350 1 1 87 ARG HG2  H -12.549 -18.204 -11.847 1.00 . A B . 1131 ARG HG2  1 1 
        1  1351 1 1 87 ARG HG3  H -12.524 -17.113 -10.459 1.00 . A B . 1131 ARG HG3  1 1 
        1  1352 1 1 87 ARG HH11 H -12.762 -14.914 -10.344 1.00 . A B . 1131 ARG HH11 1 1 
        1  1353 1 1 87 ARG HH12 H -14.255 -14.173  -9.892 1.00 . A B . 1131 ARG HH12 1 1 
        1  1354 1 1 87 ARG HH21 H -15.941 -15.129 -12.756 1.00 . A B . 1131 ARG HH21 1 1 
        1  1355 1 1 87 ARG HH22 H -16.041 -14.294 -11.242 1.00 . A B . 1131 ARG HH22 1 1 
        1  1356 1 1 87 ARG N    N -11.378 -18.981  -9.234 1.00 . A B . 1131 ARG N    1 1 
        1  1357 1 1 87 ARG NE   N -13.563 -15.814 -12.559 1.00 . A B . 1131 ARG NE   1 1 
        1  1358 1 1 87 ARG NH1  N -13.715 -14.700 -10.548 1.00 . A B . 1131 ARG NH1  1 1 
        1  1359 1 1 87 ARG NH2  N -15.512 -14.820 -11.907 1.00 . A B . 1131 ARG NH2  1 1 
        1  1360 1 1 87 ARG O    O  -8.661 -20.377  -9.803 1.00 . A B . 1131 ARG O    1 1 
        1  1361 1 1 87 ARG OXT  O  -8.345 -18.246  -9.783 1.00 . A B . 1131 ARG OXT  1 1 
        1  1362 2 2  9 ILE C    C   2.108 -17.432  -0.022 1.00 . B A .   46 ILE C    1 1 
        1  1363 2 2  9 ILE CA   C   3.240 -18.407   0.287 1.00 . B A .   46 ILE CA   1 1 
        1  1364 2 2  9 ILE CB   C   3.056 -19.697  -0.518 1.00 . B A .   46 ILE CB   1 1 
        1  1365 2 2  9 ILE CD1  C   4.046 -21.952  -0.954 1.00 . B A .   46 ILE CD1  1 1 
        1  1366 2 2  9 ILE CG1  C   4.326 -20.547  -0.415 1.00 . B A .   46 ILE CG1  1 1 
        1  1367 2 2  9 ILE CG2  C   2.792 -19.347  -1.985 1.00 . B A .   46 ILE CG2  1 1 
        1  1368 2 2  9 ILE H    H   4.163 -19.117   2.014 1.00 . B A .   46 ILE H    1 1 
        1  1369 2 2  9 ILE HA   H   4.182 -17.952   0.024 1.00 . B A .   46 ILE HA   1 1 
        1  1370 2 2  9 ILE HB   H   2.216 -20.249  -0.124 1.00 . B A .   46 ILE HB   1 1 
        1  1371 2 2  9 ILE HD11 H   4.221 -22.679  -0.174 1.00 . B A .   46 ILE HD11 1 1 
        1  1372 2 2  9 ILE HD12 H   4.701 -22.155  -1.790 1.00 . B A .   46 ILE HD12 1 1 
        1  1373 2 2  9 ILE HD13 H   3.018 -22.015  -1.280 1.00 . B A .   46 ILE HD13 1 1 
        1  1374 2 2  9 ILE HG12 H   5.114 -20.089  -0.996 1.00 . B A .   46 ILE HG12 1 1 
        1  1375 2 2  9 ILE HG13 H   4.632 -20.615   0.618 1.00 . B A .   46 ILE HG13 1 1 
        1  1376 2 2  9 ILE HG21 H   1.757 -19.063  -2.106 1.00 . B A .   46 ILE HG21 1 1 
        1  1377 2 2  9 ILE HG22 H   3.006 -20.204  -2.604 1.00 . B A .   46 ILE HG22 1 1 
        1  1378 2 2  9 ILE HG23 H   3.427 -18.524  -2.278 1.00 . B A .   46 ILE HG23 1 1 
        1  1379 2 2  9 ILE N    N   3.237 -18.729   1.742 1.00 . B A .   46 ILE N    1 1 
        1  1380 2 2  9 ILE O    O   2.337 -16.240  -0.232 1.00 . B A .   46 ILE O    1 1 
        1  1381 2 2 10 GLU C    C  -0.427 -16.019   0.712 1.00 . B A .   47 GLU C    1 1 
        1  1382 2 2 10 GLU CA   C  -0.269 -17.108  -0.345 1.00 . B A .   47 GLU CA   1 1 
        1  1383 2 2 10 GLU CB   C  -1.533 -17.966  -0.373 1.00 . B A .   47 GLU CB   1 1 
        1  1384 2 2 10 GLU CD   C  -2.708 -19.818  -1.586 1.00 . B A .   47 GLU CD   1 1 
        1  1385 2 2 10 GLU CG   C  -1.507 -18.876  -1.603 1.00 . B A .   47 GLU CG   1 1 
        1  1386 2 2 10 GLU H    H   0.760 -18.903   0.117 1.00 . B A .   47 GLU H    1 1 
        1  1387 2 2 10 GLU HA   H  -0.137 -16.645  -1.312 1.00 . B A .   47 GLU HA   1 1 
        1  1388 2 2 10 GLU HB2  H  -1.571 -18.570   0.523 1.00 . B A .   47 GLU HB2  1 1 
        1  1389 2 2 10 GLU HB3  H  -2.400 -17.327  -0.415 1.00 . B A .   47 GLU HB3  1 1 
        1  1390 2 2 10 GLU HG2  H  -1.541 -18.269  -2.495 1.00 . B A .   47 GLU HG2  1 1 
        1  1391 2 2 10 GLU HG3  H  -0.597 -19.456  -1.597 1.00 . B A .   47 GLU HG3  1 1 
        1  1392 2 2 10 GLU N    N   0.887 -17.945  -0.053 1.00 . B A .   47 GLU N    1 1 
        1  1393 2 2 10 GLU O    O  -0.707 -14.864   0.395 1.00 . B A .   47 GLU O    1 1 
        1  1394 2 2 10 GLU OE1  O  -3.394 -19.856  -0.577 1.00 . B A .   47 GLU OE1  1 1 
        1  1395 2 2 10 GLU OE2  O  -2.924 -20.488  -2.582 1.00 . B A .   47 GLU OE2  1 1 
        1  1396 2 2 11 ASN C    C   0.669 -14.328   2.899 1.00 . B A .   48 ASN C    1 1 
        1  1397 2 2 11 ASN CA   C  -0.361 -15.437   3.058 1.00 . B A .   48 ASN CA   1 1 
        1  1398 2 2 11 ASN CB   C  -0.159 -16.140   4.403 1.00 . B A .   48 ASN CB   1 1 
        1  1399 2 2 11 ASN CG   C  -1.350 -17.046   4.697 1.00 . B A .   48 ASN CG   1 1 
        1  1400 2 2 11 ASN H    H  -0.012 -17.327   2.171 1.00 . B A .   48 ASN H    1 1 
        1  1401 2 2 11 ASN HA   H  -1.349 -15.004   3.033 1.00 . B A .   48 ASN HA   1 1 
        1  1402 2 2 11 ASN HB2  H   0.742 -16.734   4.366 1.00 . B A .   48 ASN HB2  1 1 
        1  1403 2 2 11 ASN HB3  H  -0.071 -15.402   5.186 1.00 . B A .   48 ASN HB3  1 1 
        1  1404 2 2 11 ASN HD21 H  -2.691 -15.611   4.409 1.00 . B A .   48 ASN HD21 1 1 
        1  1405 2 2 11 ASN HD22 H  -3.328 -17.127   4.830 1.00 . B A .   48 ASN HD22 1 1 
        1  1406 2 2 11 ASN N    N  -0.237 -16.395   1.970 1.00 . B A .   48 ASN N    1 1 
        1  1407 2 2 11 ASN ND2  N  -2.557 -16.554   4.641 1.00 . B A .   48 ASN ND2  1 1 
        1  1408 2 2 11 ASN O    O   0.378 -13.156   3.133 1.00 . B A .   48 ASN O    1 1 
        1  1409 2 2 11 ASN OD1  O  -1.177 -18.232   4.977 1.00 . B A .   48 ASN OD1  1 1 
        1  1410 2 2 12 ASP C    C   2.546 -12.737   1.206 1.00 . B A .   49 ASP C    1 1 
        1  1411 2 2 12 ASP CA   C   2.933 -13.733   2.294 1.00 . B A .   49 ASP CA   1 1 
        1  1412 2 2 12 ASP CB   C   4.235 -14.442   1.911 1.00 . B A .   49 ASP CB   1 1 
        1  1413 2 2 12 ASP CG   C   4.799 -15.188   3.116 1.00 . B A .   49 ASP CG   1 1 
        1  1414 2 2 12 ASP H    H   2.041 -15.657   2.307 1.00 . B A .   49 ASP H    1 1 
        1  1415 2 2 12 ASP HA   H   3.086 -13.196   3.217 1.00 . B A .   49 ASP HA   1 1 
        1  1416 2 2 12 ASP HB2  H   4.037 -15.147   1.114 1.00 . B A .   49 ASP HB2  1 1 
        1  1417 2 2 12 ASP HB3  H   4.955 -13.714   1.573 1.00 . B A .   49 ASP HB3  1 1 
        1  1418 2 2 12 ASP N    N   1.871 -14.709   2.490 1.00 . B A .   49 ASP N    1 1 
        1  1419 2 2 12 ASP O    O   2.817 -11.541   1.323 1.00 . B A .   49 ASP O    1 1 
        1  1420 2 2 12 ASP OD1  O   4.347 -14.925   4.217 1.00 . B A .   49 ASP OD1  1 1 
        1  1421 2 2 12 ASP OD2  O   5.673 -16.018   2.920 1.00 . B A .   49 ASP OD2  1 1 
        1  1422 2 2 13 GLU C    C   0.490 -11.333  -0.469 1.00 . B A .   50 GLU C    1 1 
        1  1423 2 2 13 GLU CA   C   1.497 -12.375  -0.947 1.00 . B A .   50 GLU CA   1 1 
        1  1424 2 2 13 GLU CB   C   0.858 -13.215  -2.054 1.00 . B A .   50 GLU CB   1 1 
        1  1425 2 2 13 GLU CD   C   1.307 -14.893  -3.855 1.00 . B A .   50 GLU CD   1 1 
        1  1426 2 2 13 GLU CG   C   1.931 -14.067  -2.735 1.00 . B A .   50 GLU CG   1 1 
        1  1427 2 2 13 GLU H    H   1.728 -14.200   0.110 1.00 . B A .   50 GLU H    1 1 
        1  1428 2 2 13 GLU HA   H   2.362 -11.872  -1.349 1.00 . B A .   50 GLU HA   1 1 
        1  1429 2 2 13 GLU HB2  H   0.105 -13.860  -1.624 1.00 . B A .   50 GLU HB2  1 1 
        1  1430 2 2 13 GLU HB3  H   0.400 -12.564  -2.782 1.00 . B A .   50 GLU HB3  1 1 
        1  1431 2 2 13 GLU HG2  H   2.695 -13.423  -3.145 1.00 . B A .   50 GLU HG2  1 1 
        1  1432 2 2 13 GLU HG3  H   2.374 -14.731  -2.008 1.00 . B A .   50 GLU HG3  1 1 
        1  1433 2 2 13 GLU N    N   1.915 -13.237   0.150 1.00 . B A .   50 GLU N    1 1 
        1  1434 2 2 13 GLU O    O   0.588 -10.153  -0.815 1.00 . B A .   50 GLU O    1 1 
        1  1435 2 2 13 GLU OE1  O   0.094 -14.872  -3.975 1.00 . B A .   50 GLU OE1  1 1 
        1  1436 2 2 13 GLU OE2  O   2.053 -15.534  -4.577 1.00 . B A .   50 GLU OE2  1 1 
        1  1437 2 2 14 ALA C    C  -0.837  -9.801   1.741 1.00 . B A .   51 ALA C    1 1 
        1  1438 2 2 14 ALA CA   C  -1.483 -10.862   0.859 1.00 . B A .   51 ALA CA   1 1 
        1  1439 2 2 14 ALA CB   C  -2.523 -11.637   1.660 1.00 . B A .   51 ALA CB   1 1 
        1  1440 2 2 14 ALA H    H  -0.499 -12.721   0.584 1.00 . B A .   51 ALA H    1 1 
        1  1441 2 2 14 ALA HA   H  -1.974 -10.374   0.030 1.00 . B A .   51 ALA HA   1 1 
        1  1442 2 2 14 ALA HB1  H  -2.469 -11.342   2.696 1.00 . B A .   51 ALA HB1  1 1 
        1  1443 2 2 14 ALA HB2  H  -2.326 -12.696   1.576 1.00 . B A .   51 ALA HB2  1 1 
        1  1444 2 2 14 ALA HB3  H  -3.508 -11.421   1.274 1.00 . B A .   51 ALA HB3  1 1 
        1  1445 2 2 14 ALA N    N  -0.472 -11.771   0.336 1.00 . B A .   51 ALA N    1 1 
        1  1446 2 2 14 ALA O    O  -1.213  -8.630   1.696 1.00 . B A .   51 ALA O    1 1 
        1  1447 2 2 15 PHE C    C   1.519  -8.198   2.611 1.00 . B A .   52 PHE C    1 1 
        1  1448 2 2 15 PHE CA   C   0.832  -9.291   3.419 1.00 . B A .   52 PHE CA   1 1 
        1  1449 2 2 15 PHE CB   C   1.875 -10.033   4.258 1.00 . B A .   52 PHE CB   1 1 
        1  1450 2 2 15 PHE CD1  C   0.863 -11.728   5.831 1.00 . B A .   52 PHE CD1  1 1 
        1  1451 2 2 15 PHE CD2  C   1.160  -9.447   6.600 1.00 . B A .   52 PHE CD2  1 1 
        1  1452 2 2 15 PHE CE1  C   0.320 -12.075   7.074 1.00 . B A .   52 PHE CE1  1 1 
        1  1453 2 2 15 PHE CE2  C   0.618  -9.795   7.840 1.00 . B A .   52 PHE CE2  1 1 
        1  1454 2 2 15 PHE CG   C   1.283 -10.412   5.593 1.00 . B A .   52 PHE CG   1 1 
        1  1455 2 2 15 PHE CZ   C   0.198 -11.107   8.078 1.00 . B A .   52 PHE CZ   1 1 
        1  1456 2 2 15 PHE H    H   0.400 -11.164   2.530 1.00 . B A .   52 PHE H    1 1 
        1  1457 2 2 15 PHE HA   H   0.113  -8.836   4.083 1.00 . B A .   52 PHE HA   1 1 
        1  1458 2 2 15 PHE HB2  H   2.185 -10.927   3.735 1.00 . B A .   52 PHE HB2  1 1 
        1  1459 2 2 15 PHE HB3  H   2.733  -9.394   4.414 1.00 . B A .   52 PHE HB3  1 1 
        1  1460 2 2 15 PHE HD1  H   0.959 -12.472   5.058 1.00 . B A .   52 PHE HD1  1 1 
        1  1461 2 2 15 PHE HD2  H   1.481  -8.431   6.419 1.00 . B A .   52 PHE HD2  1 1 
        1  1462 2 2 15 PHE HE1  H  -0.005 -13.088   7.257 1.00 . B A .   52 PHE HE1  1 1 
        1  1463 2 2 15 PHE HE2  H   0.527  -9.050   8.617 1.00 . B A .   52 PHE HE2  1 1 
        1  1464 2 2 15 PHE HZ   H  -0.221 -11.375   9.037 1.00 . B A .   52 PHE HZ   1 1 
        1  1465 2 2 15 PHE N    N   0.141 -10.220   2.538 1.00 . B A .   52 PHE N    1 1 
        1  1466 2 2 15 PHE O    O   1.435  -7.023   2.957 1.00 . B A .   52 PHE O    1 1 
        1  1467 2 2 16 ALA C    C   1.881  -6.620   0.092 1.00 . B A .   53 ALA C    1 1 
        1  1468 2 2 16 ALA CA   C   2.873  -7.617   0.687 1.00 . B A .   53 ALA CA   1 1 
        1  1469 2 2 16 ALA CB   C   3.612  -8.340  -0.436 1.00 . B A .   53 ALA CB   1 1 
        1  1470 2 2 16 ALA H    H   2.213  -9.539   1.298 1.00 . B A .   53 ALA H    1 1 
        1  1471 2 2 16 ALA HA   H   3.591  -7.079   1.289 1.00 . B A .   53 ALA HA   1 1 
        1  1472 2 2 16 ALA HB1  H   4.312  -7.662  -0.901 1.00 . B A .   53 ALA HB1  1 1 
        1  1473 2 2 16 ALA HB2  H   2.901  -8.684  -1.172 1.00 . B A .   53 ALA HB2  1 1 
        1  1474 2 2 16 ALA HB3  H   4.146  -9.186  -0.028 1.00 . B A .   53 ALA HB3  1 1 
        1  1475 2 2 16 ALA N    N   2.185  -8.587   1.531 1.00 . B A .   53 ALA N    1 1 
        1  1476 2 2 16 ALA O    O   2.157  -5.424   0.016 1.00 . B A .   53 ALA O    1 1 
        1  1477 2 2 17 ILE C    C  -0.728  -5.181   0.086 1.00 . B A .   54 ILE C    1 1 
        1  1478 2 2 17 ILE CA   C  -0.294  -6.253  -0.909 1.00 . B A .   54 ILE CA   1 1 
        1  1479 2 2 17 ILE CB   C  -1.504  -7.087  -1.323 1.00 . B A .   54 ILE CB   1 1 
        1  1480 2 2 17 ILE CD1  C  -2.256  -8.975  -2.777 1.00 . B A .   54 ILE CD1  1 1 
        1  1481 2 2 17 ILE CG1  C  -1.132  -7.973  -2.517 1.00 . B A .   54 ILE CG1  1 1 
        1  1482 2 2 17 ILE CG2  C  -2.653  -6.160  -1.708 1.00 . B A .   54 ILE CG2  1 1 
        1  1483 2 2 17 ILE H    H   0.548  -8.076  -0.248 1.00 . B A .   54 ILE H    1 1 
        1  1484 2 2 17 ILE HA   H   0.111  -5.771  -1.782 1.00 . B A .   54 ILE HA   1 1 
        1  1485 2 2 17 ILE HB   H  -1.805  -7.710  -0.495 1.00 . B A .   54 ILE HB   1 1 
        1  1486 2 2 17 ILE HD11 H  -1.981  -9.621  -3.597 1.00 . B A .   54 ILE HD11 1 1 
        1  1487 2 2 17 ILE HD12 H  -3.162  -8.440  -3.026 1.00 . B A .   54 ILE HD12 1 1 
        1  1488 2 2 17 ILE HD13 H  -2.422  -9.568  -1.890 1.00 . B A .   54 ILE HD13 1 1 
        1  1489 2 2 17 ILE HG12 H  -0.994  -7.357  -3.392 1.00 . B A .   54 ILE HG12 1 1 
        1  1490 2 2 17 ILE HG13 H  -0.218  -8.506  -2.302 1.00 . B A .   54 ILE HG13 1 1 
        1  1491 2 2 17 ILE HG21 H  -2.293  -5.409  -2.395 1.00 . B A .   54 ILE HG21 1 1 
        1  1492 2 2 17 ILE HG22 H  -3.038  -5.682  -0.819 1.00 . B A .   54 ILE HG22 1 1 
        1  1493 2 2 17 ILE HG23 H  -3.437  -6.734  -2.175 1.00 . B A .   54 ILE HG23 1 1 
        1  1494 2 2 17 ILE N    N   0.724  -7.115  -0.327 1.00 . B A .   54 ILE N    1 1 
        1  1495 2 2 17 ILE O    O  -0.936  -4.026  -0.280 1.00 . B A .   54 ILE O    1 1 
        1  1496 2 2 18 LEU C    C  -0.135  -4.177   3.237 1.00 . B A .   55 LEU C    1 1 
        1  1497 2 2 18 LEU CA   C  -1.310  -4.644   2.375 1.00 . B A .   55 LEU CA   1 1 
        1  1498 2 2 18 LEU CB   C  -2.369  -5.310   3.251 1.00 . B A .   55 LEU CB   1 1 
        1  1499 2 2 18 LEU CD1  C  -4.592  -6.459   3.238 1.00 . B A .   55 LEU CD1  1 1 
        1  1500 2 2 18 LEU CD2  C  -4.230  -4.454   1.802 1.00 . B A .   55 LEU CD2  1 1 
        1  1501 2 2 18 LEU CG   C  -3.571  -5.709   2.384 1.00 . B A .   55 LEU CG   1 1 
        1  1502 2 2 18 LEU H    H  -0.710  -6.513   1.575 1.00 . B A .   55 LEU H    1 1 
        1  1503 2 2 18 LEU HA   H  -1.747  -3.780   1.901 1.00 . B A .   55 LEU HA   1 1 
        1  1504 2 2 18 LEU HB2  H  -1.950  -6.190   3.714 1.00 . B A .   55 LEU HB2  1 1 
        1  1505 2 2 18 LEU HB3  H  -2.690  -4.620   4.014 1.00 . B A .   55 LEU HB3  1 1 
        1  1506 2 2 18 LEU HD11 H  -4.527  -6.118   4.258 1.00 . B A .   55 LEU HD11 1 1 
        1  1507 2 2 18 LEU HD12 H  -4.383  -7.518   3.199 1.00 . B A .   55 LEU HD12 1 1 
        1  1508 2 2 18 LEU HD13 H  -5.584  -6.273   2.856 1.00 . B A .   55 LEU HD13 1 1 
        1  1509 2 2 18 LEU HD21 H  -3.876  -3.582   2.332 1.00 . B A .   55 LEU HD21 1 1 
        1  1510 2 2 18 LEU HD22 H  -5.302  -4.528   1.906 1.00 . B A .   55 LEU HD22 1 1 
        1  1511 2 2 18 LEU HD23 H  -3.975  -4.365   0.755 1.00 . B A .   55 LEU HD23 1 1 
        1  1512 2 2 18 LEU HG   H  -3.235  -6.348   1.579 1.00 . B A .   55 LEU HG   1 1 
        1  1513 2 2 18 LEU N    N  -0.879  -5.576   1.341 1.00 . B A .   55 LEU N    1 1 
        1  1514 2 2 18 LEU O    O  -0.318  -3.799   4.393 1.00 . B A .   55 LEU O    1 1 
        1  1515 2 2 19 ASP C    C   3.278  -3.149   2.471 1.00 . B A .   56 ASP C    1 1 
        1  1516 2 2 19 ASP CA   C   2.252  -3.758   3.416 1.00 . B A .   56 ASP CA   1 1 
        1  1517 2 2 19 ASP CB   C   2.876  -4.943   4.149 1.00 . B A .   56 ASP CB   1 1 
        1  1518 2 2 19 ASP CG   C   3.879  -4.450   5.184 1.00 . B A .   56 ASP CG   1 1 
        1  1519 2 2 19 ASP H    H   1.170  -4.507   1.746 1.00 . B A .   56 ASP H    1 1 
        1  1520 2 2 19 ASP HA   H   1.955  -3.015   4.140 1.00 . B A .   56 ASP HA   1 1 
        1  1521 2 2 19 ASP HB2  H   2.098  -5.506   4.644 1.00 . B A .   56 ASP HB2  1 1 
        1  1522 2 2 19 ASP HB3  H   3.380  -5.579   3.437 1.00 . B A .   56 ASP HB3  1 1 
        1  1523 2 2 19 ASP N    N   1.072  -4.198   2.673 1.00 . B A .   56 ASP N    1 1 
        1  1524 2 2 19 ASP O    O   3.617  -1.970   2.577 1.00 . B A .   56 ASP O    1 1 
        1  1525 2 2 19 ASP OD1  O   3.889  -3.262   5.451 1.00 . B A .   56 ASP OD1  1 1 
        1  1526 2 2 19 ASP OD2  O   4.623  -5.271   5.693 1.00 . B A .   56 ASP OD2  1 1 
        1  1527 2 2 20 GLY C    C   4.040  -2.876  -0.659 1.00 . B A .   57 GLY C    1 1 
        1  1528 2 2 20 GLY CA   C   4.729  -3.492   0.561 1.00 . B A .   57 GLY CA   1 1 
        1  1529 2 2 20 GLY H    H   3.434  -4.887   1.500 1.00 . B A .   57 GLY H    1 1 
        1  1530 2 2 20 GLY HA2  H   5.363  -2.749   1.023 1.00 . B A .   57 GLY HA2  1 1 
        1  1531 2 2 20 GLY HA3  H   5.336  -4.327   0.238 1.00 . B A .   57 GLY HA3  1 1 
        1  1532 2 2 20 GLY N    N   3.753  -3.960   1.537 1.00 . B A .   57 GLY N    1 1 
        1  1533 2 2 20 GLY O    O   4.706  -2.371  -1.565 1.00 . B A .   57 GLY O    1 1 
        1  1534 2 2 21 GLY C    C   2.155  -3.205  -3.055 1.00 . B A .   58 GLY C    1 1 
        1  1535 2 2 21 GLY CA   C   1.953  -2.365  -1.800 1.00 . B A .   58 GLY CA   1 1 
        1  1536 2 2 21 GLY H    H   2.221  -3.336   0.059 1.00 . B A .   58 GLY H    1 1 
        1  1537 2 2 21 GLY HA2  H   0.902  -2.348  -1.548 1.00 . B A .   58 GLY HA2  1 1 
        1  1538 2 2 21 GLY HA3  H   2.289  -1.358  -1.993 1.00 . B A .   58 GLY HA3  1 1 
        1  1539 2 2 21 GLY N    N   2.706  -2.921  -0.682 1.00 . B A .   58 GLY N    1 1 
        1  1540 2 2 21 GLY O    O   1.970  -2.723  -4.173 1.00 . B A .   58 GLY O    1 1 
        1  1541 2 2 22 ALA C    C   1.467  -5.766  -4.651 1.00 . B A .   59 ALA C    1 1 
        1  1542 2 2 22 ALA CA   C   2.783  -5.355  -3.995 1.00 . B A .   59 ALA CA   1 1 
        1  1543 2 2 22 ALA CB   C   3.516  -6.607  -3.528 1.00 . B A .   59 ALA CB   1 1 
        1  1544 2 2 22 ALA H    H   2.684  -4.792  -1.953 1.00 . B A .   59 ALA H    1 1 
        1  1545 2 2 22 ALA HA   H   3.396  -4.839  -4.716 1.00 . B A .   59 ALA HA   1 1 
        1  1546 2 2 22 ALA HB1  H   4.286  -6.858  -4.241 1.00 . B A .   59 ALA HB1  1 1 
        1  1547 2 2 22 ALA HB2  H   2.813  -7.424  -3.454 1.00 . B A .   59 ALA HB2  1 1 
        1  1548 2 2 22 ALA HB3  H   3.961  -6.427  -2.560 1.00 . B A .   59 ALA HB3  1 1 
        1  1549 2 2 22 ALA N    N   2.545  -4.463  -2.865 1.00 . B A .   59 ALA N    1 1 
        1  1550 2 2 22 ALA O    O   0.409  -5.689  -4.034 1.00 . B A .   59 ALA O    1 1 
        1  1551 2 2 23 PRO C    C  -0.243  -7.967  -6.108 1.00 . B A .   60 PRO C    1 1 
        1  1552 2 2 23 PRO CA   C   0.299  -6.636  -6.621 1.00 . B A .   60 PRO CA   1 1 
        1  1553 2 2 23 PRO CB   C   0.781  -6.754  -8.067 1.00 . B A .   60 PRO CB   1 1 
        1  1554 2 2 23 PRO CD   C   2.732  -6.327  -6.701 1.00 . B A .   60 PRO CD   1 1 
        1  1555 2 2 23 PRO CG   C   2.245  -7.028  -7.968 1.00 . B A .   60 PRO CG   1 1 
        1  1556 2 2 23 PRO HA   H  -0.460  -5.878  -6.552 1.00 . B A .   60 PRO HA   1 1 
        1  1557 2 2 23 PRO HB2  H   0.278  -7.571  -8.565 1.00 . B A .   60 PRO HB2  1 1 
        1  1558 2 2 23 PRO HB3  H   0.614  -5.829  -8.598 1.00 . B A .   60 PRO HB3  1 1 
        1  1559 2 2 23 PRO HD2  H   3.471  -6.932  -6.196 1.00 . B A .   60 PRO HD2  1 1 
        1  1560 2 2 23 PRO HD3  H   3.130  -5.350  -6.934 1.00 . B A .   60 PRO HD3  1 1 
        1  1561 2 2 23 PRO HG2  H   2.417  -8.093  -7.896 1.00 . B A .   60 PRO HG2  1 1 
        1  1562 2 2 23 PRO HG3  H   2.759  -6.624  -8.826 1.00 . B A .   60 PRO HG3  1 1 
        1  1563 2 2 23 PRO N    N   1.516  -6.199  -5.880 1.00 . B A .   60 PRO N    1 1 
        1  1564 2 2 23 PRO O    O  -1.423  -8.273  -6.272 1.00 . B A .   60 PRO O    1 1 
        1  1565 2 2 24 GLY C    C   1.108 -11.162  -5.536 1.00 . B A .   61 GLY C    1 1 
        1  1566 2 2 24 GLY CA   C   0.235 -10.052  -4.959 1.00 . B A .   61 GLY CA   1 1 
        1  1567 2 2 24 GLY H    H   1.559  -8.456  -5.391 1.00 . B A .   61 GLY H    1 1 
        1  1568 2 2 24 GLY HA2  H   0.334 -10.041  -3.883 1.00 . B A .   61 GLY HA2  1 1 
        1  1569 2 2 24 GLY HA3  H  -0.796 -10.242  -5.219 1.00 . B A .   61 GLY HA3  1 1 
        1  1570 2 2 24 GLY N    N   0.631  -8.753  -5.489 1.00 . B A .   61 GLY N    1 1 
        1  1571 2 2 24 GLY O    O   1.500 -11.044  -6.683 1.00 . B A .   61 GLY O    1 1 
        1  1572 2 2 24 GLY OXT  O   1.372 -12.114  -4.819 1.00 . B A .   61 GLY OXT  1 1 
        2  1573 1 1  6 ARG C    C   4.766  -7.726   9.739 1.00 . A B . 1050 ARG C    1 1 
        2  1574 1 1  6 ARG CA   C   5.606  -8.121   8.529 1.00 . A B . 1050 ARG CA   1 1 
        2  1575 1 1  6 ARG CB   C   6.815  -8.944   8.985 1.00 . A B . 1050 ARG CB   1 1 
        2  1576 1 1  6 ARG CD   C   7.624 -11.254   9.497 1.00 . A B . 1050 ARG CD   1 1 
        2  1577 1 1  6 ARG CG   C   6.402 -10.412   9.128 1.00 . A B . 1050 ARG CG   1 1 
        2  1578 1 1  6 ARG CZ   C   9.777 -11.854   8.516 1.00 . A B . 1050 ARG CZ   1 1 
        2  1579 1 1  6 ARG H    H   6.009  -6.078   8.472 1.00 . A B . 1050 ARG H    1 1 
        2  1580 1 1  6 ARG HA   H   5.006  -8.710   7.853 1.00 . A B . 1050 ARG HA   1 1 
        2  1581 1 1  6 ARG HB2  H   7.605  -8.860   8.254 1.00 . A B . 1050 ARG HB2  1 1 
        2  1582 1 1  6 ARG HB3  H   7.164  -8.576   9.938 1.00 . A B . 1050 ARG HB3  1 1 
        2  1583 1 1  6 ARG HD2  H   8.094 -10.837  10.374 1.00 . A B . 1050 ARG HD2  1 1 
        2  1584 1 1  6 ARG HD3  H   7.307 -12.266   9.710 1.00 . A B . 1050 ARG HD3  1 1 
        2  1585 1 1  6 ARG HE   H   8.348 -10.832   7.553 1.00 . A B . 1050 ARG HE   1 1 
        2  1586 1 1  6 ARG HG2  H   5.654 -10.501   9.904 1.00 . A B . 1050 ARG HG2  1 1 
        2  1587 1 1  6 ARG HG3  H   5.994 -10.763   8.193 1.00 . A B . 1050 ARG HG3  1 1 
        2  1588 1 1  6 ARG HH11 H   9.502 -12.467  10.409 1.00 . A B . 1050 ARG HH11 1 1 
        2  1589 1 1  6 ARG HH12 H  11.024 -12.880   9.700 1.00 . A B . 1050 ARG HH12 1 1 
        2  1590 1 1  6 ARG HH21 H  10.344 -11.382   6.655 1.00 . A B . 1050 ARG HH21 1 1 
        2  1591 1 1  6 ARG HH22 H  11.499 -12.271   7.588 1.00 . A B . 1050 ARG HH22 1 1 
        2  1592 1 1  6 ARG N    N   6.076  -6.892   7.828 1.00 . A B . 1050 ARG N    1 1 
        2  1593 1 1  6 ARG NE   N   8.584 -11.267   8.399 1.00 . A B . 1050 ARG NE   1 1 
        2  1594 1 1  6 ARG NH1  N  10.126 -12.446   9.630 1.00 . A B . 1050 ARG NH1  1 1 
        2  1595 1 1  6 ARG NH2  N  10.604 -11.834   7.509 1.00 . A B . 1050 ARG NH2  1 1 
        2  1596 1 1  6 ARG O    O   5.151  -7.968  10.882 1.00 . A B . 1050 ARG O    1 1 
        2  1597 1 1  7 PRO C    C   2.049  -7.869  11.274 1.00 . A B . 1051 PRO C    1 1 
        2  1598 1 1  7 PRO CA   C   2.709  -6.690  10.581 1.00 . A B . 1051 PRO CA   1 1 
        2  1599 1 1  7 PRO CB   C   1.674  -5.835   9.851 1.00 . A B . 1051 PRO CB   1 1 
        2  1600 1 1  7 PRO CD   C   3.104  -6.809   8.176 1.00 . A B . 1051 PRO CD   1 1 
        2  1601 1 1  7 PRO CG   C   1.677  -6.345   8.453 1.00 . A B . 1051 PRO CG   1 1 
        2  1602 1 1  7 PRO HA   H   3.235  -6.081  11.300 1.00 . A B . 1051 PRO HA   1 1 
        2  1603 1 1  7 PRO HB2  H   0.697  -5.963  10.299 1.00 . A B . 1051 PRO HB2  1 1 
        2  1604 1 1  7 PRO HB3  H   1.963  -4.796   9.866 1.00 . A B . 1051 PRO HB3  1 1 
        2  1605 1 1  7 PRO HD2  H   3.100  -7.686   7.550 1.00 . A B . 1051 PRO HD2  1 1 
        2  1606 1 1  7 PRO HD3  H   3.679  -6.017   7.731 1.00 . A B . 1051 PRO HD3  1 1 
        2  1607 1 1  7 PRO HG2  H   0.986  -7.173   8.357 1.00 . A B . 1051 PRO HG2  1 1 
        2  1608 1 1  7 PRO HG3  H   1.415  -5.556   7.768 1.00 . A B . 1051 PRO HG3  1 1 
        2  1609 1 1  7 PRO N    N   3.631  -7.128   9.502 1.00 . A B . 1051 PRO N    1 1 
        2  1610 1 1  7 PRO O    O   1.746  -8.887  10.652 1.00 . A B . 1051 PRO O    1 1 
        2  1611 1 1  8 LYS C    C  -0.223  -9.003  12.939 1.00 . A B . 1052 LYS C    1 1 
        2  1612 1 1  8 LYS CA   C   1.220  -8.759  13.367 1.00 . A B . 1052 LYS CA   1 1 
        2  1613 1 1  8 LYS CB   C   1.255  -8.349  14.834 1.00 . A B . 1052 LYS CB   1 1 
        2  1614 1 1  8 LYS CD   C   0.419  -6.707  16.503 1.00 . A B . 1052 LYS CD   1 1 
        2  1615 1 1  8 LYS CE   C  -0.502  -5.510  16.734 1.00 . A B . 1052 LYS CE   1 1 
        2  1616 1 1  8 LYS CG   C   0.347  -7.137  15.043 1.00 . A B . 1052 LYS CG   1 1 
        2  1617 1 1  8 LYS H    H   2.111  -6.877  12.988 1.00 . A B . 1052 LYS H    1 1 
        2  1618 1 1  8 LYS HA   H   1.782  -9.672  13.247 1.00 . A B . 1052 LYS HA   1 1 
        2  1619 1 1  8 LYS HB2  H   0.910  -9.170  15.447 1.00 . A B . 1052 LYS HB2  1 1 
        2  1620 1 1  8 LYS HB3  H   2.266  -8.091  15.114 1.00 . A B . 1052 LYS HB3  1 1 
        2  1621 1 1  8 LYS HD2  H   0.116  -7.527  17.135 1.00 . A B . 1052 LYS HD2  1 1 
        2  1622 1 1  8 LYS HD3  H   1.435  -6.426  16.739 1.00 . A B . 1052 LYS HD3  1 1 
        2  1623 1 1  8 LYS HE2  H  -0.186  -4.685  16.114 1.00 . A B . 1052 LYS HE2  1 1 
        2  1624 1 1  8 LYS HE3  H  -1.517  -5.783  16.481 1.00 . A B . 1052 LYS HE3  1 1 
        2  1625 1 1  8 LYS HG2  H   0.675  -6.327  14.406 1.00 . A B . 1052 LYS HG2  1 1 
        2  1626 1 1  8 LYS HG3  H  -0.671  -7.398  14.798 1.00 . A B . 1052 LYS HG3  1 1 
        2  1627 1 1  8 LYS HZ1  H  -1.382  -5.192  18.593 1.00 . A B . 1052 LYS HZ1  1 1 
        2  1628 1 1  8 LYS HZ2  H  -0.110  -4.124  18.237 1.00 . A B . 1052 LYS HZ2  1 1 
        2  1629 1 1  8 LYS HZ3  H   0.223  -5.732  18.672 1.00 . A B . 1052 LYS HZ3  1 1 
        2  1630 1 1  8 LYS N    N   1.839  -7.715  12.565 1.00 . A B . 1052 LYS N    1 1 
        2  1631 1 1  8 LYS NZ   N  -0.437  -5.108  18.167 1.00 . A B . 1052 LYS NZ   1 1 
        2  1632 1 1  8 LYS O    O  -0.747 -10.105  13.103 1.00 . A B . 1052 LYS O    1 1 
        2  1633 1 1  9 MET C    C  -2.334  -8.920  10.691 1.00 . A B . 1053 MET C    1 1 
        2  1634 1 1  9 MET CA   C  -2.256  -8.108  11.974 1.00 . A B . 1053 MET CA   1 1 
        2  1635 1 1  9 MET CB   C  -2.895  -6.733  11.745 1.00 . A B . 1053 MET CB   1 1 
        2  1636 1 1  9 MET CE   C  -4.054  -4.234  11.272 1.00 . A B . 1053 MET CE   1 1 
        2  1637 1 1  9 MET CG   C  -2.805  -5.898  13.022 1.00 . A B . 1053 MET CG   1 1 
        2  1638 1 1  9 MET H    H  -0.411  -7.110  12.299 1.00 . A B . 1053 MET H    1 1 
        2  1639 1 1  9 MET HA   H  -2.808  -8.621  12.747 1.00 . A B . 1053 MET HA   1 1 
        2  1640 1 1  9 MET HB2  H  -2.375  -6.225  10.946 1.00 . A B . 1053 MET HB2  1 1 
        2  1641 1 1  9 MET HB3  H  -3.933  -6.860  11.474 1.00 . A B . 1053 MET HB3  1 1 
        2  1642 1 1  9 MET HE1  H  -3.021  -4.196  10.959 1.00 . A B . 1053 MET HE1  1 1 
        2  1643 1 1  9 MET HE2  H  -4.515  -3.274  11.104 1.00 . A B . 1053 MET HE2  1 1 
        2  1644 1 1  9 MET HE3  H  -4.584  -4.986  10.699 1.00 . A B . 1053 MET HE3  1 1 
        2  1645 1 1  9 MET HG2  H  -2.912  -6.542  13.881 1.00 . A B . 1053 MET HG2  1 1 
        2  1646 1 1  9 MET HG3  H  -1.847  -5.400  13.061 1.00 . A B . 1053 MET HG3  1 1 
        2  1647 1 1  9 MET N    N  -0.870  -7.971  12.402 1.00 . A B . 1053 MET N    1 1 
        2  1648 1 1  9 MET O    O  -1.487  -8.792   9.810 1.00 . A B . 1053 MET O    1 1 
        2  1649 1 1  9 MET SD   S  -4.129  -4.658  13.028 1.00 . A B . 1053 MET SD   1 1 
        2  1650 1 1 10 THR C    C  -3.980  -9.714   8.239 1.00 . A B . 1054 THR C    1 1 
        2  1651 1 1 10 THR CA   C  -3.548 -10.583   9.414 1.00 . A B . 1054 THR CA   1 1 
        2  1652 1 1 10 THR CB   C  -4.605 -11.651   9.703 1.00 . A B . 1054 THR CB   1 1 
        2  1653 1 1 10 THR CG2  C  -4.228 -12.399  10.984 1.00 . A B . 1054 THR CG2  1 1 
        2  1654 1 1 10 THR H    H  -4.005  -9.809  11.329 1.00 . A B . 1054 THR H    1 1 
        2  1655 1 1 10 THR HA   H  -2.616 -11.065   9.171 1.00 . A B . 1054 THR HA   1 1 
        2  1656 1 1 10 THR HB   H  -4.650 -12.349   8.885 1.00 . A B . 1054 THR HB   1 1 
        2  1657 1 1 10 THR HG1  H  -6.385 -11.559  10.480 1.00 . A B . 1054 THR HG1  1 1 
        2  1658 1 1 10 THR HG21 H  -4.179 -11.702  11.808 1.00 . A B . 1054 THR HG21 1 1 
        2  1659 1 1 10 THR HG22 H  -3.266 -12.870  10.855 1.00 . A B . 1054 THR HG22 1 1 
        2  1660 1 1 10 THR HG23 H  -4.973 -13.153  11.193 1.00 . A B . 1054 THR HG23 1 1 
        2  1661 1 1 10 THR N    N  -3.360  -9.753  10.593 1.00 . A B . 1054 THR N    1 1 
        2  1662 1 1 10 THR O    O  -4.420  -8.579   8.430 1.00 . A B . 1054 THR O    1 1 
        2  1663 1 1 10 THR OG1  O  -5.870 -11.028   9.870 1.00 . A B . 1054 THR OG1  1 1 
        2  1664 1 1 11 PRO C    C  -5.651  -8.874   5.926 1.00 . A B . 1055 PRO C    1 1 
        2  1665 1 1 11 PRO CA   C  -4.232  -9.420   5.823 1.00 . A B . 1055 PRO CA   1 1 
        2  1666 1 1 11 PRO CB   C  -4.126 -10.453   4.700 1.00 . A B . 1055 PRO CB   1 1 
        2  1667 1 1 11 PRO CD   C  -3.333 -11.535   6.685 1.00 . A B . 1055 PRO CD   1 1 
        2  1668 1 1 11 PRO CG   C  -3.100 -11.418   5.183 1.00 . A B . 1055 PRO CG   1 1 
        2  1669 1 1 11 PRO HA   H  -3.531  -8.622   5.651 1.00 . A B . 1055 PRO HA   1 1 
        2  1670 1 1 11 PRO HB2  H  -5.078 -10.949   4.554 1.00 . A B . 1055 PRO HB2  1 1 
        2  1671 1 1 11 PRO HB3  H  -3.797  -9.985   3.786 1.00 . A B . 1055 PRO HB3  1 1 
        2  1672 1 1 11 PRO HD2  H  -4.066 -12.303   6.895 1.00 . A B . 1055 PRO HD2  1 1 
        2  1673 1 1 11 PRO HD3  H  -2.408 -11.729   7.205 1.00 . A B . 1055 PRO HD3  1 1 
        2  1674 1 1 11 PRO HG2  H  -3.234 -12.377   4.700 1.00 . A B . 1055 PRO HG2  1 1 
        2  1675 1 1 11 PRO HG3  H  -2.109 -11.037   4.995 1.00 . A B . 1055 PRO HG3  1 1 
        2  1676 1 1 11 PRO N    N  -3.852 -10.201   7.036 1.00 . A B . 1055 PRO N    1 1 
        2  1677 1 1 11 PRO O    O  -5.907  -7.714   5.599 1.00 . A B . 1055 PRO O    1 1 
        2  1678 1 1 12 GLU C    C  -8.062  -8.198   7.606 1.00 . A B . 1056 GLU C    1 1 
        2  1679 1 1 12 GLU CA   C  -7.950  -9.295   6.554 1.00 . A B . 1056 GLU CA   1 1 
        2  1680 1 1 12 GLU CB   C  -8.816 -10.488   6.960 1.00 . A B . 1056 GLU CB   1 1 
        2  1681 1 1 12 GLU CD   C  -9.701 -12.702   6.206 1.00 . A B . 1056 GLU CD   1 1 
        2  1682 1 1 12 GLU CG   C  -8.930 -11.457   5.783 1.00 . A B . 1056 GLU CG   1 1 
        2  1683 1 1 12 GLU H    H  -6.303 -10.621   6.656 1.00 . A B . 1056 GLU H    1 1 
        2  1684 1 1 12 GLU HA   H  -8.308  -8.913   5.610 1.00 . A B . 1056 GLU HA   1 1 
        2  1685 1 1 12 GLU HB2  H  -8.361 -10.992   7.801 1.00 . A B . 1056 GLU HB2  1 1 
        2  1686 1 1 12 GLU HB3  H  -9.800 -10.142   7.236 1.00 . A B . 1056 GLU HB3  1 1 
        2  1687 1 1 12 GLU HG2  H  -9.449 -10.972   4.969 1.00 . A B . 1056 GLU HG2  1 1 
        2  1688 1 1 12 GLU HG3  H  -7.941 -11.744   5.456 1.00 . A B . 1056 GLU HG3  1 1 
        2  1689 1 1 12 GLU N    N  -6.566  -9.713   6.399 1.00 . A B . 1056 GLU N    1 1 
        2  1690 1 1 12 GLU O    O  -8.807  -7.235   7.433 1.00 . A B . 1056 GLU O    1 1 
        2  1691 1 1 12 GLU OE1  O  -9.947 -12.847   7.392 1.00 . A B . 1056 GLU OE1  1 1 
        2  1692 1 1 12 GLU OE2  O -10.035 -13.491   5.339 1.00 . A B . 1056 GLU OE2  1 1 
        2  1693 1 1 13 GLN C    C  -6.820  -6.014   9.275 1.00 . A B . 1057 GLN C    1 1 
        2  1694 1 1 13 GLN CA   C  -7.352  -7.350   9.761 1.00 . A B . 1057 GLN CA   1 1 
        2  1695 1 1 13 GLN CB   C  -6.534  -7.817  10.960 1.00 . A B . 1057 GLN CB   1 1 
        2  1696 1 1 13 GLN CD   C  -6.448  -9.440  12.849 1.00 . A B . 1057 GLN CD   1 1 
        2  1697 1 1 13 GLN CG   C  -7.272  -8.951  11.665 1.00 . A B . 1057 GLN CG   1 1 
        2  1698 1 1 13 GLN H    H  -6.734  -9.132   8.786 1.00 . A B . 1057 GLN H    1 1 
        2  1699 1 1 13 GLN HA   H  -8.377  -7.220  10.075 1.00 . A B . 1057 GLN HA   1 1 
        2  1700 1 1 13 GLN HB2  H  -5.569  -8.168  10.624 1.00 . A B . 1057 GLN HB2  1 1 
        2  1701 1 1 13 GLN HB3  H  -6.401  -6.996  11.648 1.00 . A B . 1057 GLN HB3  1 1 
        2  1702 1 1 13 GLN HE21 H  -6.453  -7.674  13.759 1.00 . A B . 1057 GLN HE21 1 1 
        2  1703 1 1 13 GLN HE22 H  -5.619  -8.910  14.573 1.00 . A B . 1057 GLN HE22 1 1 
        2  1704 1 1 13 GLN HG2  H  -8.228  -8.589  12.015 1.00 . A B . 1057 GLN HG2  1 1 
        2  1705 1 1 13 GLN HG3  H  -7.427  -9.763  10.973 1.00 . A B . 1057 GLN HG3  1 1 
        2  1706 1 1 13 GLN N    N  -7.317  -8.347   8.697 1.00 . A B . 1057 GLN N    1 1 
        2  1707 1 1 13 GLN NE2  N  -6.150  -8.606  13.806 1.00 . A B . 1057 GLN NE2  1 1 
        2  1708 1 1 13 GLN O    O  -7.371  -4.964   9.609 1.00 . A B . 1057 GLN O    1 1 
        2  1709 1 1 13 GLN OE1  O  -6.054 -10.605  12.895 1.00 . A B . 1057 GLN OE1  1 1 
        2  1710 1 1 14 MET C    C  -6.183  -4.108   7.086 1.00 . A B . 1058 MET C    1 1 
        2  1711 1 1 14 MET CA   C  -5.181  -4.810   7.986 1.00 . A B . 1058 MET CA   1 1 
        2  1712 1 1 14 MET CB   C  -3.889  -5.077   7.212 1.00 . A B . 1058 MET CB   1 1 
        2  1713 1 1 14 MET CE   C  -1.428  -6.921   6.260 1.00 . A B . 1058 MET CE   1 1 
        2  1714 1 1 14 MET CG   C  -2.793  -5.525   8.178 1.00 . A B . 1058 MET CG   1 1 
        2  1715 1 1 14 MET H    H  -5.342  -6.907   8.255 1.00 . A B . 1058 MET H    1 1 
        2  1716 1 1 14 MET HA   H  -4.958  -4.165   8.820 1.00 . A B . 1058 MET HA   1 1 
        2  1717 1 1 14 MET HB2  H  -4.063  -5.847   6.476 1.00 . A B . 1058 MET HB2  1 1 
        2  1718 1 1 14 MET HB3  H  -3.575  -4.172   6.717 1.00 . A B . 1058 MET HB3  1 1 
        2  1719 1 1 14 MET HE1  H  -1.402  -7.823   6.855 1.00 . A B . 1058 MET HE1  1 1 
        2  1720 1 1 14 MET HE2  H  -0.637  -6.953   5.526 1.00 . A B . 1058 MET HE2  1 1 
        2  1721 1 1 14 MET HE3  H  -2.381  -6.839   5.758 1.00 . A B . 1058 MET HE3  1 1 
        2  1722 1 1 14 MET HG2  H  -2.767  -4.858   9.024 1.00 . A B . 1058 MET HG2  1 1 
        2  1723 1 1 14 MET HG3  H  -3.000  -6.529   8.517 1.00 . A B . 1058 MET HG3  1 1 
        2  1724 1 1 14 MET N    N  -5.750  -6.046   8.492 1.00 . A B . 1058 MET N    1 1 
        2  1725 1 1 14 MET O    O  -6.328  -2.889   7.140 1.00 . A B . 1058 MET O    1 1 
        2  1726 1 1 14 MET SD   S  -1.190  -5.490   7.338 1.00 . A B . 1058 MET SD   1 1 
        2  1727 1 1 15 ALA C    C  -8.982  -3.623   6.155 1.00 . A B . 1059 ALA C    1 1 
        2  1728 1 1 15 ALA CA   C  -7.865  -4.292   5.364 1.00 . A B . 1059 ALA CA   1 1 
        2  1729 1 1 15 ALA CB   C  -8.461  -5.360   4.451 1.00 . A B . 1059 ALA CB   1 1 
        2  1730 1 1 15 ALA H    H  -6.736  -5.852   6.261 1.00 . A B . 1059 ALA H    1 1 
        2  1731 1 1 15 ALA HA   H  -7.377  -3.548   4.756 1.00 . A B . 1059 ALA HA   1 1 
        2  1732 1 1 15 ALA HB1  H  -9.357  -4.973   3.989 1.00 . A B . 1059 ALA HB1  1 1 
        2  1733 1 1 15 ALA HB2  H  -8.704  -6.236   5.032 1.00 . A B . 1059 ALA HB2  1 1 
        2  1734 1 1 15 ALA HB3  H  -7.745  -5.621   3.686 1.00 . A B . 1059 ALA HB3  1 1 
        2  1735 1 1 15 ALA N    N  -6.881  -4.879   6.262 1.00 . A B . 1059 ALA N    1 1 
        2  1736 1 1 15 ALA O    O  -9.439  -2.536   5.800 1.00 . A B . 1059 ALA O    1 1 
        2  1737 1 1 16 LYS C    C -10.066  -2.411   8.673 1.00 . A B . 1060 LYS C    1 1 
        2  1738 1 1 16 LYS CA   C -10.492  -3.731   8.043 1.00 . A B . 1060 LYS CA   1 1 
        2  1739 1 1 16 LYS CB   C -10.873  -4.724   9.144 1.00 . A B . 1060 LYS CB   1 1 
        2  1740 1 1 16 LYS CD   C -11.931  -6.934   9.628 1.00 . A B . 1060 LYS CD   1 1 
        2  1741 1 1 16 LYS CE   C -12.639  -8.144   9.019 1.00 . A B . 1060 LYS CE   1 1 
        2  1742 1 1 16 LYS CG   C -11.575  -5.935   8.525 1.00 . A B . 1060 LYS CG   1 1 
        2  1743 1 1 16 LYS H    H  -9.026  -5.145   7.458 1.00 . A B . 1060 LYS H    1 1 
        2  1744 1 1 16 LYS HA   H -11.355  -3.557   7.421 1.00 . A B . 1060 LYS HA   1 1 
        2  1745 1 1 16 LYS HB2  H  -9.982  -5.049   9.660 1.00 . A B . 1060 LYS HB2  1 1 
        2  1746 1 1 16 LYS HB3  H -11.541  -4.245   9.844 1.00 . A B . 1060 LYS HB3  1 1 
        2  1747 1 1 16 LYS HD2  H -11.027  -7.257  10.126 1.00 . A B . 1060 LYS HD2  1 1 
        2  1748 1 1 16 LYS HD3  H -12.585  -6.460  10.344 1.00 . A B . 1060 LYS HD3  1 1 
        2  1749 1 1 16 LYS HE2  H -13.549  -7.822   8.533 1.00 . A B . 1060 LYS HE2  1 1 
        2  1750 1 1 16 LYS HE3  H -11.990  -8.612   8.292 1.00 . A B . 1060 LYS HE3  1 1 
        2  1751 1 1 16 LYS HG2  H -12.476  -5.614   8.025 1.00 . A B . 1060 LYS HG2  1 1 
        2  1752 1 1 16 LYS HG3  H -10.916  -6.410   7.814 1.00 . A B . 1060 LYS HG3  1 1 
        2  1753 1 1 16 LYS HZ1  H -13.940  -9.465   9.966 1.00 . A B . 1060 LYS HZ1  1 1 
        2  1754 1 1 16 LYS HZ2  H -12.883  -8.654  11.022 1.00 . A B . 1060 LYS HZ2  1 1 
        2  1755 1 1 16 LYS HZ3  H -12.309  -9.923  10.047 1.00 . A B . 1060 LYS HZ3  1 1 
        2  1756 1 1 16 LYS N    N  -9.423  -4.279   7.223 1.00 . A B . 1060 LYS N    1 1 
        2  1757 1 1 16 LYS NZ   N -12.968  -9.120  10.094 1.00 . A B . 1060 LYS NZ   1 1 
        2  1758 1 1 16 LYS O    O -10.844  -1.456   8.716 1.00 . A B . 1060 LYS O    1 1 
        2  1759 1 1 17 GLU C    C  -8.269   0.002   8.744 1.00 . A B . 1061 GLU C    1 1 
        2  1760 1 1 17 GLU CA   C  -8.341  -1.129   9.772 1.00 . A B . 1061 GLU CA   1 1 
        2  1761 1 1 17 GLU CB   C  -6.965  -1.368  10.406 1.00 . A B . 1061 GLU CB   1 1 
        2  1762 1 1 17 GLU CD   C  -8.017  -1.631  12.675 1.00 . A B . 1061 GLU CD   1 1 
        2  1763 1 1 17 GLU CG   C  -7.108  -2.280  11.634 1.00 . A B . 1061 GLU CG   1 1 
        2  1764 1 1 17 GLU H    H  -8.240  -3.138   9.097 1.00 . A B . 1061 GLU H    1 1 
        2  1765 1 1 17 GLU HA   H  -9.033  -0.836  10.546 1.00 . A B . 1061 GLU HA   1 1 
        2  1766 1 1 17 GLU HB2  H  -6.313  -1.838   9.683 1.00 . A B . 1061 GLU HB2  1 1 
        2  1767 1 1 17 GLU HB3  H  -6.542  -0.424  10.711 1.00 . A B . 1061 GLU HB3  1 1 
        2  1768 1 1 17 GLU HG2  H  -7.531  -3.226  11.331 1.00 . A B . 1061 GLU HG2  1 1 
        2  1769 1 1 17 GLU HG3  H  -6.136  -2.448  12.071 1.00 . A B . 1061 GLU HG3  1 1 
        2  1770 1 1 17 GLU N    N  -8.830  -2.353   9.155 1.00 . A B . 1061 GLU N    1 1 
        2  1771 1 1 17 GLU O    O  -8.606   1.146   9.052 1.00 . A B . 1061 GLU O    1 1 
        2  1772 1 1 17 GLU OE1  O  -7.798  -0.472  12.982 1.00 . A B . 1061 GLU OE1  1 1 
        2  1773 1 1 17 GLU OE2  O  -8.917  -2.304  13.150 1.00 . A B . 1061 GLU OE2  1 1 
        2  1774 1 1 18 MET C    C  -9.117   1.267   6.156 1.00 . A B . 1062 MET C    1 1 
        2  1775 1 1 18 MET CA   C  -7.741   0.702   6.480 1.00 . A B . 1062 MET CA   1 1 
        2  1776 1 1 18 MET CB   C  -7.148   0.095   5.213 1.00 . A B . 1062 MET CB   1 1 
        2  1777 1 1 18 MET CE   C  -3.883  -2.239   5.003 1.00 . A B . 1062 MET CE   1 1 
        2  1778 1 1 18 MET CG   C  -5.695  -0.284   5.470 1.00 . A B . 1062 MET CG   1 1 
        2  1779 1 1 18 MET H    H  -7.578  -1.246   7.319 1.00 . A B . 1062 MET H    1 1 
        2  1780 1 1 18 MET HA   H  -7.099   1.500   6.823 1.00 . A B . 1062 MET HA   1 1 
        2  1781 1 1 18 MET HB2  H  -7.709  -0.785   4.941 1.00 . A B . 1062 MET HB2  1 1 
        2  1782 1 1 18 MET HB3  H  -7.193   0.817   4.412 1.00 . A B . 1062 MET HB3  1 1 
        2  1783 1 1 18 MET HE1  H  -2.888  -2.053   4.624 1.00 . A B . 1062 MET HE1  1 1 
        2  1784 1 1 18 MET HE2  H  -4.119  -3.284   4.894 1.00 . A B . 1062 MET HE2  1 1 
        2  1785 1 1 18 MET HE3  H  -3.932  -1.971   6.050 1.00 . A B . 1062 MET HE3  1 1 
        2  1786 1 1 18 MET HG2  H  -5.103   0.613   5.576 1.00 . A B . 1062 MET HG2  1 1 
        2  1787 1 1 18 MET HG3  H  -5.632  -0.864   6.374 1.00 . A B . 1062 MET HG3  1 1 
        2  1788 1 1 18 MET N    N  -7.836  -0.317   7.523 1.00 . A B . 1062 MET N    1 1 
        2  1789 1 1 18 MET O    O  -9.276   2.472   5.982 1.00 . A B . 1062 MET O    1 1 
        2  1790 1 1 18 MET SD   S  -5.078  -1.253   4.074 1.00 . A B . 1062 MET SD   1 1 
        2  1791 1 1 19 SER C    C -11.969   1.776   6.850 1.00 . A B . 1063 SER C    1 1 
        2  1792 1 1 19 SER CA   C -11.466   0.822   5.777 1.00 . A B . 1063 SER CA   1 1 
        2  1793 1 1 19 SER CB   C -12.401  -0.385   5.682 1.00 . A B . 1063 SER CB   1 1 
        2  1794 1 1 19 SER H    H  -9.929  -0.563   6.235 1.00 . A B . 1063 SER H    1 1 
        2  1795 1 1 19 SER HA   H -11.463   1.335   4.828 1.00 . A B . 1063 SER HA   1 1 
        2  1796 1 1 19 SER HB2  H -12.066  -1.040   4.896 1.00 . A B . 1063 SER HB2  1 1 
        2  1797 1 1 19 SER HB3  H -12.396  -0.919   6.621 1.00 . A B . 1063 SER HB3  1 1 
        2  1798 1 1 19 SER HG   H -13.731   0.360   4.471 1.00 . A B . 1063 SER HG   1 1 
        2  1799 1 1 19 SER N    N -10.109   0.389   6.082 1.00 . A B . 1063 SER N    1 1 
        2  1800 1 1 19 SER O    O -12.608   2.783   6.548 1.00 . A B . 1063 SER O    1 1 
        2  1801 1 1 19 SER OG   O -13.716   0.066   5.385 1.00 . A B . 1063 SER OG   1 1 
        2  1802 1 1 20 GLU C    C -11.535   3.678   9.134 1.00 . A B . 1064 GLU C    1 1 
        2  1803 1 1 20 GLU CA   C -12.128   2.274   9.216 1.00 . A B . 1064 GLU CA   1 1 
        2  1804 1 1 20 GLU CB   C -11.695   1.631  10.531 1.00 . A B . 1064 GLU CB   1 1 
        2  1805 1 1 20 GLU CD   C -11.970  -0.362  12.015 1.00 . A B . 1064 GLU CD   1 1 
        2  1806 1 1 20 GLU CG   C -12.507   0.360  10.783 1.00 . A B . 1064 GLU CG   1 1 
        2  1807 1 1 20 GLU H    H -11.182   0.623   8.284 1.00 . A B . 1064 GLU H    1 1 
        2  1808 1 1 20 GLU HA   H -13.204   2.344   9.200 1.00 . A B . 1064 GLU HA   1 1 
        2  1809 1 1 20 GLU HB2  H -10.645   1.383  10.474 1.00 . A B . 1064 GLU HB2  1 1 
        2  1810 1 1 20 GLU HB3  H -11.856   2.327  11.340 1.00 . A B . 1064 GLU HB3  1 1 
        2  1811 1 1 20 GLU HG2  H -13.543   0.620  10.942 1.00 . A B . 1064 GLU HG2  1 1 
        2  1812 1 1 20 GLU HG3  H -12.429  -0.291   9.926 1.00 . A B . 1064 GLU HG3  1 1 
        2  1813 1 1 20 GLU N    N -11.687   1.445   8.104 1.00 . A B . 1064 GLU N    1 1 
        2  1814 1 1 20 GLU O    O -12.236   4.666   9.353 1.00 . A B . 1064 GLU O    1 1 
        2  1815 1 1 20 GLU OE1  O -10.906   0.014  12.478 1.00 . A B . 1064 GLU OE1  1 1 
        2  1816 1 1 20 GLU OE2  O -12.630  -1.278  12.476 1.00 . A B . 1064 GLU OE2  1 1 
        2  1817 1 1 21 PHE C    C -10.112   5.840   7.501 1.00 . A B . 1065 PHE C    1 1 
        2  1818 1 1 21 PHE CA   C  -9.600   5.080   8.718 1.00 . A B . 1065 PHE CA   1 1 
        2  1819 1 1 21 PHE CB   C  -8.082   4.914   8.618 1.00 . A B . 1065 PHE CB   1 1 
        2  1820 1 1 21 PHE CD1  C  -7.012   3.243  10.172 1.00 . A B . 1065 PHE CD1  1 1 
        2  1821 1 1 21 PHE CD2  C  -7.546   5.451  11.020 1.00 . A B . 1065 PHE CD2  1 1 
        2  1822 1 1 21 PHE CE1  C  -6.506   2.885  11.430 1.00 . A B . 1065 PHE CE1  1 1 
        2  1823 1 1 21 PHE CE2  C  -7.042   5.094  12.276 1.00 . A B . 1065 PHE CE2  1 1 
        2  1824 1 1 21 PHE CG   C  -7.531   4.527   9.970 1.00 . A B . 1065 PHE CG   1 1 
        2  1825 1 1 21 PHE CZ   C  -6.522   3.810  12.480 1.00 . A B . 1065 PHE CZ   1 1 
        2  1826 1 1 21 PHE H    H  -9.724   2.956   8.646 1.00 . A B . 1065 PHE H    1 1 
        2  1827 1 1 21 PHE HA   H  -9.829   5.648   9.608 1.00 . A B . 1065 PHE HA   1 1 
        2  1828 1 1 21 PHE HB2  H  -7.852   4.141   7.899 1.00 . A B . 1065 PHE HB2  1 1 
        2  1829 1 1 21 PHE HB3  H  -7.638   5.845   8.302 1.00 . A B . 1065 PHE HB3  1 1 
        2  1830 1 1 21 PHE HD1  H  -6.997   2.531   9.362 1.00 . A B . 1065 PHE HD1  1 1 
        2  1831 1 1 21 PHE HD2  H  -7.947   6.442  10.861 1.00 . A B . 1065 PHE HD2  1 1 
        2  1832 1 1 21 PHE HE1  H  -6.107   1.894  11.587 1.00 . A B . 1065 PHE HE1  1 1 
        2  1833 1 1 21 PHE HE2  H  -7.054   5.808  13.085 1.00 . A B . 1065 PHE HE2  1 1 
        2  1834 1 1 21 PHE HZ   H  -6.134   3.533  13.450 1.00 . A B . 1065 PHE HZ   1 1 
        2  1835 1 1 21 PHE N    N -10.245   3.772   8.817 1.00 . A B . 1065 PHE N    1 1 
        2  1836 1 1 21 PHE O    O -10.334   7.054   7.554 1.00 . A B . 1065 PHE O    1 1 
        2  1837 1 1 22 LEU C    C -12.193   6.246   5.344 1.00 . A B . 1066 LEU C    1 1 
        2  1838 1 1 22 LEU CA   C -10.779   5.703   5.169 1.00 . A B . 1066 LEU CA   1 1 
        2  1839 1 1 22 LEU CB   C -10.760   4.650   4.059 1.00 . A B . 1066 LEU CB   1 1 
        2  1840 1 1 22 LEU CD1  C  -9.278   3.073   2.817 1.00 . A B . 1066 LEU CD1  1 1 
        2  1841 1 1 22 LEU CD2  C  -8.724   5.505   2.884 1.00 . A B . 1066 LEU CD2  1 1 
        2  1842 1 1 22 LEU CG   C  -9.312   4.335   3.679 1.00 . A B . 1066 LEU CG   1 1 
        2  1843 1 1 22 LEU H    H -10.102   4.149   6.440 1.00 . A B . 1066 LEU H    1 1 
        2  1844 1 1 22 LEU HA   H -10.125   6.514   4.891 1.00 . A B . 1066 LEU HA   1 1 
        2  1845 1 1 22 LEU HB2  H -11.247   3.751   4.409 1.00 . A B . 1066 LEU HB2  1 1 
        2  1846 1 1 22 LEU HB3  H -11.283   5.029   3.194 1.00 . A B . 1066 LEU HB3  1 1 
        2  1847 1 1 22 LEU HD11 H  -9.120   2.210   3.450 1.00 . A B . 1066 LEU HD11 1 1 
        2  1848 1 1 22 LEU HD12 H  -8.471   3.147   2.102 1.00 . A B . 1066 LEU HD12 1 1 
        2  1849 1 1 22 LEU HD13 H -10.216   2.968   2.294 1.00 . A B . 1066 LEU HD13 1 1 
        2  1850 1 1 22 LEU HD21 H  -8.181   6.157   3.553 1.00 . A B . 1066 LEU HD21 1 1 
        2  1851 1 1 22 LEU HD22 H  -9.523   6.057   2.413 1.00 . A B . 1066 LEU HD22 1 1 
        2  1852 1 1 22 LEU HD23 H  -8.053   5.125   2.127 1.00 . A B . 1066 LEU HD23 1 1 
        2  1853 1 1 22 LEU HG   H  -8.729   4.178   4.575 1.00 . A B . 1066 LEU HG   1 1 
        2  1854 1 1 22 LEU N    N -10.296   5.109   6.409 1.00 . A B . 1066 LEU N    1 1 
        2  1855 1 1 22 LEU O    O -12.526   7.312   4.834 1.00 . A B . 1066 LEU O    1 1 
        2  1856 1 1 23 SER C    C -14.429   7.130   7.238 1.00 . A B . 1067 SER C    1 1 
        2  1857 1 1 23 SER CA   C -14.396   5.920   6.313 1.00 . A B . 1067 SER CA   1 1 
        2  1858 1 1 23 SER CB   C -15.191   4.771   6.931 1.00 . A B . 1067 SER CB   1 1 
        2  1859 1 1 23 SER H    H -12.698   4.669   6.458 1.00 . A B . 1067 SER H    1 1 
        2  1860 1 1 23 SER HA   H -14.848   6.191   5.370 1.00 . A B . 1067 SER HA   1 1 
        2  1861 1 1 23 SER HB2  H -14.686   4.413   7.812 1.00 . A B . 1067 SER HB2  1 1 
        2  1862 1 1 23 SER HB3  H -16.178   5.124   7.201 1.00 . A B . 1067 SER HB3  1 1 
        2  1863 1 1 23 SER HG   H -15.927   3.076   6.320 1.00 . A B . 1067 SER HG   1 1 
        2  1864 1 1 23 SER N    N -13.020   5.504   6.070 1.00 . A B . 1067 SER N    1 1 
        2  1865 1 1 23 SER O    O -15.229   8.048   7.053 1.00 . A B . 1067 SER O    1 1 
        2  1866 1 1 23 SER OG   O -15.292   3.714   5.986 1.00 . A B . 1067 SER OG   1 1 
        2  1867 1 1 24 ARG C    C -13.220   9.546   8.497 1.00 . A B . 1068 ARG C    1 1 
        2  1868 1 1 24 ARG CA   C -13.478   8.210   9.191 1.00 . A B . 1068 ARG CA   1 1 
        2  1869 1 1 24 ARG CB   C -12.361   7.916  10.198 1.00 . A B . 1068 ARG CB   1 1 
        2  1870 1 1 24 ARG CD   C -10.764   8.997  11.793 1.00 . A B . 1068 ARG CD   1 1 
        2  1871 1 1 24 ARG CG   C -11.683   9.221  10.597 1.00 . A B . 1068 ARG CG   1 1 
        2  1872 1 1 24 ARG CZ   C  -8.613   9.891  11.055 1.00 . A B . 1068 ARG CZ   1 1 
        2  1873 1 1 24 ARG H    H -12.939   6.365   8.331 1.00 . A B . 1068 ARG H    1 1 
        2  1874 1 1 24 ARG HA   H -14.415   8.269   9.724 1.00 . A B . 1068 ARG HA   1 1 
        2  1875 1 1 24 ARG HB2  H -12.781   7.445  11.074 1.00 . A B . 1068 ARG HB2  1 1 
        2  1876 1 1 24 ARG HB3  H -11.634   7.257   9.747 1.00 . A B . 1068 ARG HB3  1 1 
        2  1877 1 1 24 ARG HD2  H -11.338   9.073  12.704 1.00 . A B . 1068 ARG HD2  1 1 
        2  1878 1 1 24 ARG HD3  H -10.320   8.016  11.730 1.00 . A B . 1068 ARG HD3  1 1 
        2  1879 1 1 24 ARG HE   H  -9.834  10.816  12.343 1.00 . A B . 1068 ARG HE   1 1 
        2  1880 1 1 24 ARG HG2  H -11.093   9.577   9.767 1.00 . A B . 1068 ARG HG2  1 1 
        2  1881 1 1 24 ARG HG3  H -12.433   9.954  10.851 1.00 . A B . 1068 ARG HG3  1 1 
        2  1882 1 1 24 ARG HH11 H  -9.132   8.136  10.226 1.00 . A B . 1068 ARG HH11 1 1 
        2  1883 1 1 24 ARG HH12 H  -7.603   8.778   9.732 1.00 . A B . 1068 ARG HH12 1 1 
        2  1884 1 1 24 ARG HH21 H  -7.822  11.618  11.691 1.00 . A B . 1068 ARG HH21 1 1 
        2  1885 1 1 24 ARG HH22 H  -6.867  10.730  10.549 1.00 . A B . 1068 ARG HH22 1 1 
        2  1886 1 1 24 ARG N    N -13.551   7.121   8.236 1.00 . A B . 1068 ARG N    1 1 
        2  1887 1 1 24 ARG NE   N  -9.717  10.014  11.796 1.00 . A B . 1068 ARG NE   1 1 
        2  1888 1 1 24 ARG NH1  N  -8.438   8.852  10.278 1.00 . A B . 1068 ARG NH1  1 1 
        2  1889 1 1 24 ARG NH2  N  -7.696  10.818  11.102 1.00 . A B . 1068 ARG NH2  1 1 
        2  1890 1 1 24 ARG O    O -13.918  10.528   8.752 1.00 . A B . 1068 ARG O    1 1 
        2  1891 1 1 25 GLY C    C -12.484  10.844   5.523 1.00 . A B . 1069 GLY C    1 1 
        2  1892 1 1 25 GLY CA   C -11.882  10.826   6.931 1.00 . A B . 1069 GLY CA   1 1 
        2  1893 1 1 25 GLY H    H -11.675   8.779   7.470 1.00 . A B . 1069 GLY H    1 1 
        2  1894 1 1 25 GLY HA2  H -12.269  11.654   7.503 1.00 . A B . 1069 GLY HA2  1 1 
        2  1895 1 1 25 GLY HA3  H -10.808  10.916   6.857 1.00 . A B . 1069 GLY HA3  1 1 
        2  1896 1 1 25 GLY N    N -12.211   9.586   7.630 1.00 . A B . 1069 GLY N    1 1 
        2  1897 1 1 25 GLY O    O -12.645   9.793   4.906 1.00 . A B . 1069 GLY O    1 1 
        2  1898 1 1 26 PRO C    C -12.344  12.038   2.545 1.00 . A B . 1070 PRO C    1 1 
        2  1899 1 1 26 PRO CA   C -13.405  12.118   3.635 1.00 . A B . 1070 PRO CA   1 1 
        2  1900 1 1 26 PRO CB   C -14.075  13.478   3.648 1.00 . A B . 1070 PRO CB   1 1 
        2  1901 1 1 26 PRO CD   C -12.676  13.328   5.633 1.00 . A B . 1070 PRO CD   1 1 
        2  1902 1 1 26 PRO CG   C -13.277  14.300   4.608 1.00 . A B . 1070 PRO CG   1 1 
        2  1903 1 1 26 PRO HA   H -14.149  11.352   3.487 1.00 . A B . 1070 PRO HA   1 1 
        2  1904 1 1 26 PRO HB2  H -14.045  13.908   2.660 1.00 . A B . 1070 PRO HB2  1 1 
        2  1905 1 1 26 PRO HB3  H -15.093  13.390   3.992 1.00 . A B . 1070 PRO HB3  1 1 
        2  1906 1 1 26 PRO HD2  H -11.634  13.560   5.809 1.00 . A B . 1070 PRO HD2  1 1 
        2  1907 1 1 26 PRO HD3  H -13.233  13.358   6.558 1.00 . A B . 1070 PRO HD3  1 1 
        2  1908 1 1 26 PRO HG2  H -12.490  14.821   4.079 1.00 . A B . 1070 PRO HG2  1 1 
        2  1909 1 1 26 PRO HG3  H -13.917  15.009   5.110 1.00 . A B . 1070 PRO HG3  1 1 
        2  1910 1 1 26 PRO N    N -12.817  12.002   4.998 1.00 . A B . 1070 PRO N    1 1 
        2  1911 1 1 26 PRO O    O -11.833  13.054   2.074 1.00 . A B . 1070 PRO O    1 1 
        2  1912 1 1 27 ALA C    C -11.433  11.184  -0.196 1.00 . A B . 1071 ALA C    1 1 
        2  1913 1 1 27 ALA CA   C -11.019  10.570   1.133 1.00 . A B . 1071 ALA CA   1 1 
        2  1914 1 1 27 ALA CB   C -10.805   9.065   0.960 1.00 . A B . 1071 ALA CB   1 1 
        2  1915 1 1 27 ALA H    H -12.473  10.061   2.588 1.00 . A B . 1071 ALA H    1 1 
        2  1916 1 1 27 ALA HA   H -10.092  11.019   1.443 1.00 . A B . 1071 ALA HA   1 1 
        2  1917 1 1 27 ALA HB1  H -10.313   8.669   1.837 1.00 . A B . 1071 ALA HB1  1 1 
        2  1918 1 1 27 ALA HB2  H -10.190   8.888   0.091 1.00 . A B . 1071 ALA HB2  1 1 
        2  1919 1 1 27 ALA HB3  H -11.759   8.578   0.832 1.00 . A B . 1071 ALA HB3  1 1 
        2  1920 1 1 27 ALA N    N -12.023  10.816   2.163 1.00 . A B . 1071 ALA N    1 1 
        2  1921 1 1 27 ALA O    O -10.603  11.712  -0.934 1.00 . A B . 1071 ALA O    1 1 
        2  1922 1 1 28 VAL C    C -12.957  13.137  -1.852 1.00 . A B . 1072 VAL C    1 1 
        2  1923 1 1 28 VAL CA   C -13.235  11.642  -1.751 1.00 . A B . 1072 VAL CA   1 1 
        2  1924 1 1 28 VAL CB   C -14.739  11.405  -1.812 1.00 . A B . 1072 VAL CB   1 1 
        2  1925 1 1 28 VAL CG1  C -15.337  12.178  -2.986 1.00 . A B . 1072 VAL CG1  1 1 
        2  1926 1 1 28 VAL CG2  C -15.017   9.911  -1.992 1.00 . A B . 1072 VAL CG2  1 1 
        2  1927 1 1 28 VAL H    H -13.335  10.664   0.123 1.00 . A B . 1072 VAL H    1 1 
        2  1928 1 1 28 VAL HA   H -12.765  11.136  -2.578 1.00 . A B . 1072 VAL HA   1 1 
        2  1929 1 1 28 VAL HB   H -15.187  11.745  -0.889 1.00 . A B . 1072 VAL HB   1 1 
        2  1930 1 1 28 VAL HG11 H -16.357  11.859  -3.147 1.00 . A B . 1072 VAL HG11 1 1 
        2  1931 1 1 28 VAL HG12 H -14.756  11.988  -3.877 1.00 . A B . 1072 VAL HG12 1 1 
        2  1932 1 1 28 VAL HG13 H -15.322  13.236  -2.766 1.00 . A B . 1072 VAL HG13 1 1 
        2  1933 1 1 28 VAL HG21 H -15.071   9.679  -3.045 1.00 . A B . 1072 VAL HG21 1 1 
        2  1934 1 1 28 VAL HG22 H -15.953   9.659  -1.518 1.00 . A B . 1072 VAL HG22 1 1 
        2  1935 1 1 28 VAL HG23 H -14.219   9.341  -1.539 1.00 . A B . 1072 VAL HG23 1 1 
        2  1936 1 1 28 VAL N    N -12.720  11.103  -0.501 1.00 . A B . 1072 VAL N    1 1 
        2  1937 1 1 28 VAL O    O -12.487  13.623  -2.879 1.00 . A B . 1072 VAL O    1 1 
        2  1938 1 1 29 LEU C    C -11.536  15.617  -0.871 1.00 . A B . 1073 LEU C    1 1 
        2  1939 1 1 29 LEU CA   C -13.024  15.297  -0.753 1.00 . A B . 1073 LEU CA   1 1 
        2  1940 1 1 29 LEU CB   C -13.551  15.875   0.557 1.00 . A B . 1073 LEU CB   1 1 
        2  1941 1 1 29 LEU CD1  C -15.582  16.159   1.985 1.00 . A B . 1073 LEU CD1  1 1 
        2  1942 1 1 29 LEU CD2  C -15.657  16.796  -0.428 1.00 . A B . 1073 LEU CD2  1 1 
        2  1943 1 1 29 LEU CG   C -15.079  15.802   0.582 1.00 . A B . 1073 LEU CG   1 1 
        2  1944 1 1 29 LEU H    H -13.617  13.412   0.011 1.00 . A B . 1073 LEU H    1 1 
        2  1945 1 1 29 LEU HA   H -13.550  15.753  -1.577 1.00 . A B . 1073 LEU HA   1 1 
        2  1946 1 1 29 LEU HB2  H -13.149  15.306   1.383 1.00 . A B . 1073 LEU HB2  1 1 
        2  1947 1 1 29 LEU HB3  H -13.239  16.904   0.646 1.00 . A B . 1073 LEU HB3  1 1 
        2  1948 1 1 29 LEU HD11 H -15.905  17.188   2.000 1.00 . A B . 1073 LEU HD11 1 1 
        2  1949 1 1 29 LEU HD12 H -14.783  16.020   2.698 1.00 . A B . 1073 LEU HD12 1 1 
        2  1950 1 1 29 LEU HD13 H -16.411  15.516   2.243 1.00 . A B . 1073 LEU HD13 1 1 
        2  1951 1 1 29 LEU HD21 H -14.960  17.607  -0.575 1.00 . A B . 1073 LEU HD21 1 1 
        2  1952 1 1 29 LEU HD22 H -16.591  17.187  -0.054 1.00 . A B . 1073 LEU HD22 1 1 
        2  1953 1 1 29 LEU HD23 H -15.828  16.293  -1.369 1.00 . A B . 1073 LEU HD23 1 1 
        2  1954 1 1 29 LEU HG   H -15.397  14.801   0.330 1.00 . A B . 1073 LEU HG   1 1 
        2  1955 1 1 29 LEU N    N -13.248  13.857  -0.779 1.00 . A B . 1073 LEU N    1 1 
        2  1956 1 1 29 LEU O    O -11.145  16.559  -1.560 1.00 . A B . 1073 LEU O    1 1 
        2  1957 1 1 30 ALA C    C  -8.746  14.844  -1.616 1.00 . A B . 1074 ALA C    1 1 
        2  1958 1 1 30 ALA CA   C  -9.274  15.033  -0.213 1.00 . A B . 1074 ALA CA   1 1 
        2  1959 1 1 30 ALA CB   C  -8.587  14.018   0.699 1.00 . A B . 1074 ALA CB   1 1 
        2  1960 1 1 30 ALA H    H -11.086  14.090   0.337 1.00 . A B . 1074 ALA H    1 1 
        2  1961 1 1 30 ALA HA   H  -9.046  16.029   0.129 1.00 . A B . 1074 ALA HA   1 1 
        2  1962 1 1 30 ALA HB1  H  -8.193  13.209   0.096 1.00 . A B . 1074 ALA HB1  1 1 
        2  1963 1 1 30 ALA HB2  H  -9.303  13.626   1.404 1.00 . A B . 1074 ALA HB2  1 1 
        2  1964 1 1 30 ALA HB3  H  -7.780  14.499   1.230 1.00 . A B . 1074 ALA HB3  1 1 
        2  1965 1 1 30 ALA N    N -10.715  14.826  -0.188 1.00 . A B . 1074 ALA N    1 1 
        2  1966 1 1 30 ALA O    O  -7.897  15.601  -2.089 1.00 . A B . 1074 ALA O    1 1 
        2  1967 1 1 31 THR C    C  -9.192  14.622  -4.570 1.00 . A B . 1075 THR C    1 1 
        2  1968 1 1 31 THR CA   C  -8.828  13.496  -3.611 1.00 . A B . 1075 THR CA   1 1 
        2  1969 1 1 31 THR CB   C  -9.491  12.200  -4.058 1.00 . A B . 1075 THR CB   1 1 
        2  1970 1 1 31 THR CG2  C  -9.029  11.877  -5.465 1.00 . A B . 1075 THR CG2  1 1 
        2  1971 1 1 31 THR H    H  -9.918  13.248  -1.821 1.00 . A B . 1075 THR H    1 1 
        2  1972 1 1 31 THR HA   H  -7.758  13.360  -3.620 1.00 . A B . 1075 THR HA   1 1 
        2  1973 1 1 31 THR HB   H -10.563  12.314  -4.048 1.00 . A B . 1075 THR HB   1 1 
        2  1974 1 1 31 THR HG1  H  -8.970  10.359  -3.709 1.00 . A B . 1075 THR HG1  1 1 
        2  1975 1 1 31 THR HG21 H  -7.952  11.863  -5.489 1.00 . A B . 1075 THR HG21 1 1 
        2  1976 1 1 31 THR HG22 H  -9.397  12.633  -6.142 1.00 . A B . 1075 THR HG22 1 1 
        2  1977 1 1 31 THR HG23 H  -9.411  10.911  -5.755 1.00 . A B . 1075 THR HG23 1 1 
        2  1978 1 1 31 THR N    N  -9.250  13.813  -2.265 1.00 . A B . 1075 THR N    1 1 
        2  1979 1 1 31 THR O    O  -8.373  15.043  -5.388 1.00 . A B . 1075 THR O    1 1 
        2  1980 1 1 31 THR OG1  O  -9.112  11.148  -3.181 1.00 . A B . 1075 THR OG1  1 1 
        2  1981 1 1 32 LYS C    C -10.067  17.451  -5.088 1.00 . A B . 1076 LYS C    1 1 
        2  1982 1 1 32 LYS CA   C -10.881  16.185  -5.327 1.00 . A B . 1076 LYS CA   1 1 
        2  1983 1 1 32 LYS CB   C -12.355  16.467  -5.064 1.00 . A B . 1076 LYS CB   1 1 
        2  1984 1 1 32 LYS CD   C -14.655  15.524  -5.276 1.00 . A B . 1076 LYS CD   1 1 
        2  1985 1 1 32 LYS CE   C -15.458  14.342  -5.809 1.00 . A B . 1076 LYS CE   1 1 
        2  1986 1 1 32 LYS CG   C -13.182  15.300  -5.596 1.00 . A B . 1076 LYS CG   1 1 
        2  1987 1 1 32 LYS H    H -11.032  14.732  -3.793 1.00 . A B . 1076 LYS H    1 1 
        2  1988 1 1 32 LYS HA   H -10.768  15.878  -6.356 1.00 . A B . 1076 LYS HA   1 1 
        2  1989 1 1 32 LYS HB2  H -12.520  16.575  -4.001 1.00 . A B . 1076 LYS HB2  1 1 
        2  1990 1 1 32 LYS HB3  H -12.648  17.374  -5.571 1.00 . A B . 1076 LYS HB3  1 1 
        2  1991 1 1 32 LYS HD2  H -14.786  15.602  -4.207 1.00 . A B . 1076 LYS HD2  1 1 
        2  1992 1 1 32 LYS HD3  H -14.995  16.432  -5.752 1.00 . A B . 1076 LYS HD3  1 1 
        2  1993 1 1 32 LYS HE2  H -14.985  13.425  -5.490 1.00 . A B . 1076 LYS HE2  1 1 
        2  1994 1 1 32 LYS HE3  H -16.465  14.383  -5.426 1.00 . A B . 1076 LYS HE3  1 1 
        2  1995 1 1 32 LYS HG2  H -13.052  15.225  -6.666 1.00 . A B . 1076 LYS HG2  1 1 
        2  1996 1 1 32 LYS HG3  H -12.849  14.384  -5.130 1.00 . A B . 1076 LYS HG3  1 1 
        2  1997 1 1 32 LYS HZ1  H -16.472  14.387  -7.627 1.00 . A B . 1076 LYS HZ1  1 1 
        2  1998 1 1 32 LYS HZ2  H -14.991  13.558  -7.681 1.00 . A B . 1076 LYS HZ2  1 1 
        2  1999 1 1 32 LYS HZ3  H -15.015  15.255  -7.627 1.00 . A B . 1076 LYS HZ3  1 1 
        2  2000 1 1 32 LYS N    N -10.422  15.107  -4.464 1.00 . A B . 1076 LYS N    1 1 
        2  2001 1 1 32 LYS NZ   N -15.485  14.388  -7.298 1.00 . A B . 1076 LYS NZ   1 1 
        2  2002 1 1 32 LYS O    O  -9.722  18.169  -6.026 1.00 . A B . 1076 LYS O    1 1 
        2  2003 1 1 33 ALA C    C  -7.611  18.881  -4.060 1.00 . A B . 1077 ALA C    1 1 
        2  2004 1 1 33 ALA CA   C  -9.013  18.912  -3.456 1.00 . A B . 1077 ALA CA   1 1 
        2  2005 1 1 33 ALA CB   C  -8.913  19.010  -1.933 1.00 . A B . 1077 ALA CB   1 1 
        2  2006 1 1 33 ALA H    H -10.086  17.117  -3.116 1.00 . A B . 1077 ALA H    1 1 
        2  2007 1 1 33 ALA HA   H  -9.532  19.784  -3.824 1.00 . A B . 1077 ALA HA   1 1 
        2  2008 1 1 33 ALA HB1  H  -9.685  19.669  -1.563 1.00 . A B . 1077 ALA HB1  1 1 
        2  2009 1 1 33 ALA HB2  H  -7.944  19.401  -1.659 1.00 . A B . 1077 ALA HB2  1 1 
        2  2010 1 1 33 ALA HB3  H  -9.040  18.028  -1.501 1.00 . A B . 1077 ALA HB3  1 1 
        2  2011 1 1 33 ALA N    N  -9.775  17.724  -3.821 1.00 . A B . 1077 ALA N    1 1 
        2  2012 1 1 33 ALA O    O  -7.130  19.891  -4.573 1.00 . A B . 1077 ALA O    1 1 
        2  2013 1 1 34 ALA C    C  -5.050  16.194  -4.138 1.00 . A B . 1078 ALA C    1 1 
        2  2014 1 1 34 ALA CA   C  -5.615  17.554  -4.534 1.00 . A B . 1078 ALA CA   1 1 
        2  2015 1 1 34 ALA CB   C  -4.692  18.653  -4.001 1.00 . A B . 1078 ALA CB   1 1 
        2  2016 1 1 34 ALA H    H  -7.403  16.947  -3.577 1.00 . A B . 1078 ALA H    1 1 
        2  2017 1 1 34 ALA HA   H  -5.654  17.620  -5.611 1.00 . A B . 1078 ALA HA   1 1 
        2  2018 1 1 34 ALA HB1  H  -3.723  18.233  -3.777 1.00 . A B . 1078 ALA HB1  1 1 
        2  2019 1 1 34 ALA HB2  H  -5.119  19.077  -3.104 1.00 . A B . 1078 ALA HB2  1 1 
        2  2020 1 1 34 ALA HB3  H  -4.585  19.426  -4.748 1.00 . A B . 1078 ALA HB3  1 1 
        2  2021 1 1 34 ALA N    N  -6.964  17.715  -3.996 1.00 . A B . 1078 ALA N    1 1 
        2  2022 1 1 34 ALA O    O  -4.743  15.959  -2.969 1.00 . A B . 1078 ALA O    1 1 
        2  2023 1 1 35 ALA C    C  -2.942  14.065  -4.338 1.00 . A B . 1079 ALA C    1 1 
        2  2024 1 1 35 ALA CA   C  -4.382  13.973  -4.836 1.00 . A B . 1079 ALA CA   1 1 
        2  2025 1 1 35 ALA CB   C  -4.437  13.117  -6.102 1.00 . A B . 1079 ALA CB   1 1 
        2  2026 1 1 35 ALA H    H  -5.174  15.543  -6.024 1.00 . A B . 1079 ALA H    1 1 
        2  2027 1 1 35 ALA HA   H  -4.985  13.506  -4.074 1.00 . A B . 1079 ALA HA   1 1 
        2  2028 1 1 35 ALA HB1  H  -5.436  12.725  -6.229 1.00 . A B . 1079 ALA HB1  1 1 
        2  2029 1 1 35 ALA HB2  H  -3.737  12.298  -6.016 1.00 . A B . 1079 ALA HB2  1 1 
        2  2030 1 1 35 ALA HB3  H  -4.177  13.723  -6.959 1.00 . A B . 1079 ALA HB3  1 1 
        2  2031 1 1 35 ALA N    N  -4.913  15.303  -5.111 1.00 . A B . 1079 ALA N    1 1 
        2  2032 1 1 35 ALA O    O  -2.685  13.974  -3.138 1.00 . A B . 1079 ALA O    1 1 
        2  2033 1 1 36 GLY C    C   0.029  12.972  -4.711 1.00 . A B . 1080 GLY C    1 1 
        2  2034 1 1 36 GLY CA   C  -0.598  14.349  -4.908 1.00 . A B . 1080 GLY CA   1 1 
        2  2035 1 1 36 GLY H    H  -2.271  14.304  -6.206 1.00 . A B . 1080 GLY H    1 1 
        2  2036 1 1 36 GLY HA2  H  -0.071  14.869  -5.695 1.00 . A B . 1080 GLY HA2  1 1 
        2  2037 1 1 36 GLY HA3  H  -0.506  14.912  -3.990 1.00 . A B . 1080 GLY HA3  1 1 
        2  2038 1 1 36 GLY N    N  -2.009  14.245  -5.265 1.00 . A B . 1080 GLY N    1 1 
        2  2039 1 1 36 GLY O    O   1.203  12.859  -4.366 1.00 . A B . 1080 GLY O    1 1 
        2  2040 1 1 37 THR C    C   0.889  10.301  -5.741 1.00 . A B . 1081 THR C    1 1 
        2  2041 1 1 37 THR CA   C  -0.263  10.571  -4.782 1.00 . A B . 1081 THR CA   1 1 
        2  2042 1 1 37 THR CB   C  -1.399   9.591  -5.045 1.00 . A B . 1081 THR CB   1 1 
        2  2043 1 1 37 THR CG2  C  -0.874   8.170  -4.939 1.00 . A B . 1081 THR CG2  1 1 
        2  2044 1 1 37 THR H    H  -1.678  12.059  -5.217 1.00 . A B . 1081 THR H    1 1 
        2  2045 1 1 37 THR HA   H   0.085  10.437  -3.770 1.00 . A B . 1081 THR HA   1 1 
        2  2046 1 1 37 THR HB   H  -1.792   9.753  -6.037 1.00 . A B . 1081 THR HB   1 1 
        2  2047 1 1 37 THR HG1  H  -2.521  10.743  -3.953 1.00 . A B . 1081 THR HG1  1 1 
        2  2048 1 1 37 THR HG21 H  -0.838   7.728  -5.922 1.00 . A B . 1081 THR HG21 1 1 
        2  2049 1 1 37 THR HG22 H  -1.529   7.592  -4.306 1.00 . A B . 1081 THR HG22 1 1 
        2  2050 1 1 37 THR HG23 H   0.117   8.187  -4.516 1.00 . A B . 1081 THR HG23 1 1 
        2  2051 1 1 37 THR N    N  -0.753  11.925  -4.938 1.00 . A B . 1081 THR N    1 1 
        2  2052 1 1 37 THR O    O   1.872   9.660  -5.382 1.00 . A B . 1081 THR O    1 1 
        2  2053 1 1 37 THR OG1  O  -2.427   9.798  -4.087 1.00 . A B . 1081 THR OG1  1 1 
        2  2054 1 1 38 LYS C    C   3.104  11.214  -7.499 1.00 . A B . 1082 LYS C    1 1 
        2  2055 1 1 38 LYS CA   C   1.797  10.588  -7.958 1.00 . A B . 1082 LYS CA   1 1 
        2  2056 1 1 38 LYS CB   C   1.366  11.242  -9.263 1.00 . A B . 1082 LYS CB   1 1 
        2  2057 1 1 38 LYS CD   C   0.738   9.134 -10.461 1.00 . A B . 1082 LYS CD   1 1 
        2  2058 1 1 38 LYS CE   C  -0.387   8.417 -11.212 1.00 . A B . 1082 LYS CE   1 1 
        2  2059 1 1 38 LYS CG   C   0.210  10.449  -9.877 1.00 . A B . 1082 LYS CG   1 1 
        2  2060 1 1 38 LYS H    H  -0.049  11.294  -7.196 1.00 . A B . 1082 LYS H    1 1 
        2  2061 1 1 38 LYS HA   H   1.944   9.535  -8.116 1.00 . A B . 1082 LYS HA   1 1 
        2  2062 1 1 38 LYS HB2  H   1.042  12.254  -9.058 1.00 . A B . 1082 LYS HB2  1 1 
        2  2063 1 1 38 LYS HB3  H   2.197  11.260  -9.950 1.00 . A B . 1082 LYS HB3  1 1 
        2  2064 1 1 38 LYS HD2  H   1.548   9.342 -11.144 1.00 . A B . 1082 LYS HD2  1 1 
        2  2065 1 1 38 LYS HD3  H   1.092   8.498  -9.665 1.00 . A B . 1082 LYS HD3  1 1 
        2  2066 1 1 38 LYS HE2  H  -0.031   7.461 -11.566 1.00 . A B . 1082 LYS HE2  1 1 
        2  2067 1 1 38 LYS HE3  H  -1.225   8.264 -10.545 1.00 . A B . 1082 LYS HE3  1 1 
        2  2068 1 1 38 LYS HG2  H  -0.519  10.235  -9.109 1.00 . A B . 1082 LYS HG2  1 1 
        2  2069 1 1 38 LYS HG3  H  -0.249  11.031 -10.660 1.00 . A B . 1082 LYS HG3  1 1 
        2  2070 1 1 38 LYS HZ1  H  -0.728   8.695 -13.246 1.00 . A B . 1082 LYS HZ1  1 1 
        2  2071 1 1 38 LYS HZ2  H  -0.217  10.095 -12.431 1.00 . A B . 1082 LYS HZ2  1 1 
        2  2072 1 1 38 LYS HZ3  H  -1.810   9.533 -12.242 1.00 . A B . 1082 LYS HZ3  1 1 
        2  2073 1 1 38 LYS N    N   0.758  10.790  -6.961 1.00 . A B . 1082 LYS N    1 1 
        2  2074 1 1 38 LYS NZ   N  -0.818   9.247 -12.370 1.00 . A B . 1082 LYS NZ   1 1 
        2  2075 1 1 38 LYS O    O   4.171  10.615  -7.627 1.00 . A B . 1082 LYS O    1 1 
        2  2076 1 1 39 LYS C    C   4.789  12.383  -5.276 1.00 . A B . 1083 LYS C    1 1 
        2  2077 1 1 39 LYS CA   C   4.185  13.115  -6.470 1.00 . A B . 1083 LYS CA   1 1 
        2  2078 1 1 39 LYS CB   C   3.816  14.544  -6.079 1.00 . A B . 1083 LYS CB   1 1 
        2  2079 1 1 39 LYS CD   C   2.930  16.710  -6.956 1.00 . A B . 1083 LYS CD   1 1 
        2  2080 1 1 39 LYS CE   C   4.014  17.552  -6.281 1.00 . A B . 1083 LYS CE   1 1 
        2  2081 1 1 39 LYS CG   C   3.504  15.347  -7.343 1.00 . A B . 1083 LYS CG   1 1 
        2  2082 1 1 39 LYS H    H   2.129  12.843  -6.876 1.00 . A B . 1083 LYS H    1 1 
        2  2083 1 1 39 LYS HA   H   4.918  13.150  -7.262 1.00 . A B . 1083 LYS HA   1 1 
        2  2084 1 1 39 LYS HB2  H   2.949  14.531  -5.435 1.00 . A B . 1083 LYS HB2  1 1 
        2  2085 1 1 39 LYS HB3  H   4.645  15.001  -5.560 1.00 . A B . 1083 LYS HB3  1 1 
        2  2086 1 1 39 LYS HD2  H   2.579  17.217  -7.843 1.00 . A B . 1083 LYS HD2  1 1 
        2  2087 1 1 39 LYS HD3  H   2.107  16.570  -6.272 1.00 . A B . 1083 LYS HD3  1 1 
        2  2088 1 1 39 LYS HE2  H   4.343  17.063  -5.377 1.00 . A B . 1083 LYS HE2  1 1 
        2  2089 1 1 39 LYS HE3  H   4.854  17.664  -6.954 1.00 . A B . 1083 LYS HE3  1 1 
        2  2090 1 1 39 LYS HG2  H   4.409  15.485  -7.915 1.00 . A B . 1083 LYS HG2  1 1 
        2  2091 1 1 39 LYS HG3  H   2.780  14.812  -7.940 1.00 . A B . 1083 LYS HG3  1 1 
        2  2092 1 1 39 LYS HZ1  H   4.184  19.623  -6.138 1.00 . A B . 1083 LYS HZ1  1 1 
        2  2093 1 1 39 LYS HZ2  H   3.204  18.920  -4.940 1.00 . A B . 1083 LYS HZ2  1 1 
        2  2094 1 1 39 LYS HZ3  H   2.624  19.082  -6.527 1.00 . A B . 1083 LYS HZ3  1 1 
        2  2095 1 1 39 LYS N    N   3.010  12.417  -6.957 1.00 . A B . 1083 LYS N    1 1 
        2  2096 1 1 39 LYS NZ   N   3.465  18.896  -5.947 1.00 . A B . 1083 LYS NZ   1 1 
        2  2097 1 1 39 LYS O    O   6.010  12.329  -5.124 1.00 . A B . 1083 LYS O    1 1 
        2  2098 1 1 40 TYR C    C   4.182   9.643  -3.369 1.00 . A B . 1084 TYR C    1 1 
        2  2099 1 1 40 TYR CA   C   4.404  11.133  -3.232 1.00 . A B . 1084 TYR CA   1 1 
        2  2100 1 1 40 TYR CB   C   3.680  11.643  -1.987 1.00 . A B . 1084 TYR CB   1 1 
        2  2101 1 1 40 TYR CD1  C   2.256  13.711  -1.911 1.00 . A B . 1084 TYR CD1  1 1 
        2  2102 1 1 40 TYR CD2  C   4.596  13.921  -2.490 1.00 . A B . 1084 TYR CD2  1 1 
        2  2103 1 1 40 TYR CE1  C   2.092  15.088  -2.072 1.00 . A B . 1084 TYR CE1  1 1 
        2  2104 1 1 40 TYR CE2  C   4.439  15.294  -2.648 1.00 . A B . 1084 TYR CE2  1 1 
        2  2105 1 1 40 TYR CG   C   3.507  13.129  -2.121 1.00 . A B . 1084 TYR CG   1 1 
        2  2106 1 1 40 TYR CZ   C   3.185  15.883  -2.441 1.00 . A B . 1084 TYR CZ   1 1 
        2  2107 1 1 40 TYR H    H   2.962  11.916  -4.581 1.00 . A B . 1084 TYR H    1 1 
        2  2108 1 1 40 TYR HA   H   5.460  11.319  -3.117 1.00 . A B . 1084 TYR HA   1 1 
        2  2109 1 1 40 TYR HB2  H   2.713  11.167  -1.907 1.00 . A B . 1084 TYR HB2  1 1 
        2  2110 1 1 40 TYR HB3  H   4.268  11.424  -1.109 1.00 . A B . 1084 TYR HB3  1 1 
        2  2111 1 1 40 TYR HD1  H   1.414  13.096  -1.625 1.00 . A B . 1084 TYR HD1  1 1 
        2  2112 1 1 40 TYR HD2  H   5.565  13.468  -2.649 1.00 . A B . 1084 TYR HD2  1 1 
        2  2113 1 1 40 TYR HE1  H   1.125  15.535  -1.915 1.00 . A B . 1084 TYR HE1  1 1 
        2  2114 1 1 40 TYR HE2  H   5.282  15.896  -2.938 1.00 . A B . 1084 TYR HE2  1 1 
        2  2115 1 1 40 TYR HH   H   2.203  17.499  -2.174 1.00 . A B . 1084 TYR HH   1 1 
        2  2116 1 1 40 TYR N    N   3.926  11.836  -4.419 1.00 . A B . 1084 TYR N    1 1 
        2  2117 1 1 40 TYR O    O   3.057   9.154  -3.259 1.00 . A B . 1084 TYR O    1 1 
        2  2118 1 1 40 TYR OH   O   3.024  17.243  -2.602 1.00 . A B . 1084 TYR OH   1 1 
        2  2119 1 1 41 ASP C    C   5.174   6.832  -2.370 1.00 . A B . 1085 ASP C    1 1 
        2  2120 1 1 41 ASP CA   C   5.184   7.483  -3.745 1.00 . A B . 1085 ASP CA   1 1 
        2  2121 1 1 41 ASP CB   C   6.373   6.965  -4.556 1.00 . A B . 1085 ASP CB   1 1 
        2  2122 1 1 41 ASP CG   C   6.248   5.458  -4.765 1.00 . A B . 1085 ASP CG   1 1 
        2  2123 1 1 41 ASP H    H   6.128   9.386  -3.665 1.00 . A B . 1085 ASP H    1 1 
        2  2124 1 1 41 ASP HA   H   4.269   7.232  -4.259 1.00 . A B . 1085 ASP HA   1 1 
        2  2125 1 1 41 ASP HB2  H   6.391   7.458  -5.518 1.00 . A B . 1085 ASP HB2  1 1 
        2  2126 1 1 41 ASP HB3  H   7.289   7.178  -4.027 1.00 . A B . 1085 ASP HB3  1 1 
        2  2127 1 1 41 ASP N    N   5.265   8.929  -3.599 1.00 . A B . 1085 ASP N    1 1 
        2  2128 1 1 41 ASP O    O   6.219   6.631  -1.753 1.00 . A B . 1085 ASP O    1 1 
        2  2129 1 1 41 ASP OD1  O   5.281   4.890  -4.286 1.00 . A B . 1085 ASP OD1  1 1 
        2  2130 1 1 41 ASP OD2  O   7.124   4.895  -5.400 1.00 . A B . 1085 ASP OD2  1 1 
        2  2131 1 1 42 LEU C    C   3.466   4.419  -0.728 1.00 . A B . 1086 LEU C    1 1 
        2  2132 1 1 42 LEU CA   C   3.818   5.897  -0.591 1.00 . A B . 1086 LEU CA   1 1 
        2  2133 1 1 42 LEU CB   C   2.714   6.620   0.178 1.00 . A B . 1086 LEU CB   1 1 
        2  2134 1 1 42 LEU CD1  C   1.885   8.870   0.891 1.00 . A B . 1086 LEU CD1  1 1 
        2  2135 1 1 42 LEU CD2  C   4.339   8.429   0.788 1.00 . A B . 1086 LEU CD2  1 1 
        2  2136 1 1 42 LEU CG   C   2.987   8.125   0.140 1.00 . A B . 1086 LEU CG   1 1 
        2  2137 1 1 42 LEU H    H   3.182   6.709  -2.436 1.00 . A B . 1086 LEU H    1 1 
        2  2138 1 1 42 LEU HA   H   4.744   5.988  -0.044 1.00 . A B . 1086 LEU HA   1 1 
        2  2139 1 1 42 LEU HB2  H   1.758   6.412  -0.278 1.00 . A B . 1086 LEU HB2  1 1 
        2  2140 1 1 42 LEU HB3  H   2.707   6.283   1.203 1.00 . A B . 1086 LEU HB3  1 1 
        2  2141 1 1 42 LEU HD11 H   0.929   8.415   0.675 1.00 . A B . 1086 LEU HD11 1 1 
        2  2142 1 1 42 LEU HD12 H   1.872   9.904   0.572 1.00 . A B . 1086 LEU HD12 1 1 
        2  2143 1 1 42 LEU HD13 H   2.077   8.824   1.952 1.00 . A B . 1086 LEU HD13 1 1 
        2  2144 1 1 42 LEU HD21 H   4.606   7.627   1.459 1.00 . A B . 1086 LEU HD21 1 1 
        2  2145 1 1 42 LEU HD22 H   4.271   9.355   1.339 1.00 . A B . 1086 LEU HD22 1 1 
        2  2146 1 1 42 LEU HD23 H   5.090   8.523   0.017 1.00 . A B . 1086 LEU HD23 1 1 
        2  2147 1 1 42 LEU HG   H   3.001   8.451  -0.887 1.00 . A B . 1086 LEU HG   1 1 
        2  2148 1 1 42 LEU N    N   3.976   6.515  -1.898 1.00 . A B . 1086 LEU N    1 1 
        2  2149 1 1 42 LEU O    O   3.245   3.734   0.268 1.00 . A B . 1086 LEU O    1 1 
        2  2150 1 1 43 SER C    C   4.245   1.636  -1.696 1.00 . A B . 1087 SER C    1 1 
        2  2151 1 1 43 SER CA   C   3.114   2.524  -2.202 1.00 . A B . 1087 SER CA   1 1 
        2  2152 1 1 43 SER CB   C   2.891   2.281  -3.696 1.00 . A B . 1087 SER CB   1 1 
        2  2153 1 1 43 SER H    H   3.624   4.506  -2.727 1.00 . A B . 1087 SER H    1 1 
        2  2154 1 1 43 SER HA   H   2.215   2.274  -1.667 1.00 . A B . 1087 SER HA   1 1 
        2  2155 1 1 43 SER HB2  H   2.577   1.264  -3.854 1.00 . A B . 1087 SER HB2  1 1 
        2  2156 1 1 43 SER HB3  H   2.122   2.952  -4.058 1.00 . A B . 1087 SER HB3  1 1 
        2  2157 1 1 43 SER HG   H   4.789   2.686  -3.745 1.00 . A B . 1087 SER HG   1 1 
        2  2158 1 1 43 SER N    N   3.429   3.926  -1.965 1.00 . A B . 1087 SER N    1 1 
        2  2159 1 1 43 SER O    O   4.100   0.416  -1.616 1.00 . A B . 1087 SER O    1 1 
        2  2160 1 1 43 SER OG   O   4.105   2.509  -4.394 1.00 . A B . 1087 SER OG   1 1 
        2  2161 1 1 44 LYS C    C   6.558   1.539   0.683 1.00 . A B . 1088 LYS C    1 1 
        2  2162 1 1 44 LYS CA   C   6.507   1.495  -0.846 1.00 . A B . 1088 LYS CA   1 1 
        2  2163 1 1 44 LYS CB   C   7.805   2.062  -1.416 1.00 . A B . 1088 LYS CB   1 1 
        2  2164 1 1 44 LYS CD   C   9.025   2.578  -3.535 1.00 . A B . 1088 LYS CD   1 1 
        2  2165 1 1 44 LYS CE   C  10.330   1.996  -2.991 1.00 . A B . 1088 LYS CE   1 1 
        2  2166 1 1 44 LYS CG   C   7.839   1.828  -2.928 1.00 . A B . 1088 LYS CG   1 1 
        2  2167 1 1 44 LYS H    H   5.435   3.229  -1.431 1.00 . A B . 1088 LYS H    1 1 
        2  2168 1 1 44 LYS HA   H   6.409   0.467  -1.161 1.00 . A B . 1088 LYS HA   1 1 
        2  2169 1 1 44 LYS HB2  H   7.857   3.121  -1.210 1.00 . A B . 1088 LYS HB2  1 1 
        2  2170 1 1 44 LYS HB3  H   8.643   1.561  -0.957 1.00 . A B . 1088 LYS HB3  1 1 
        2  2171 1 1 44 LYS HD2  H   9.003   2.474  -4.610 1.00 . A B . 1088 LYS HD2  1 1 
        2  2172 1 1 44 LYS HD3  H   8.963   3.623  -3.271 1.00 . A B . 1088 LYS HD3  1 1 
        2  2173 1 1 44 LYS HE2  H  10.379   2.159  -1.924 1.00 . A B . 1088 LYS HE2  1 1 
        2  2174 1 1 44 LYS HE3  H  10.363   0.936  -3.195 1.00 . A B . 1088 LYS HE3  1 1 
        2  2175 1 1 44 LYS HG2  H   7.940   0.770  -3.125 1.00 . A B . 1088 LYS HG2  1 1 
        2  2176 1 1 44 LYS HG3  H   6.922   2.190  -3.369 1.00 . A B . 1088 LYS HG3  1 1 
        2  2177 1 1 44 LYS HZ1  H  12.370   2.218  -3.339 1.00 . A B . 1088 LYS HZ1  1 1 
        2  2178 1 1 44 LYS HZ2  H  11.497   3.675  -3.386 1.00 . A B . 1088 LYS HZ2  1 1 
        2  2179 1 1 44 LYS HZ3  H  11.397   2.580  -4.681 1.00 . A B . 1088 LYS HZ3  1 1 
        2  2180 1 1 44 LYS N    N   5.370   2.251  -1.353 1.00 . A B . 1088 LYS N    1 1 
        2  2181 1 1 44 LYS NZ   N  11.485   2.668  -3.649 1.00 . A B . 1088 LYS NZ   1 1 
        2  2182 1 1 44 LYS O    O   7.339   0.817   1.303 1.00 . A B . 1088 LYS O    1 1 
        2  2183 1 1 45 TRP C    C   4.854   1.422   3.362 1.00 . A B . 1089 TRP C    1 1 
        2  2184 1 1 45 TRP CA   C   5.704   2.514   2.740 1.00 . A B . 1089 TRP CA   1 1 
        2  2185 1 1 45 TRP CB   C   5.143   3.878   3.153 1.00 . A B . 1089 TRP CB   1 1 
        2  2186 1 1 45 TRP CD1  C   6.987   4.981   1.836 1.00 . A B . 1089 TRP CD1  1 1 
        2  2187 1 1 45 TRP CD2  C   6.499   6.094   3.726 1.00 . A B . 1089 TRP CD2  1 1 
        2  2188 1 1 45 TRP CE2  C   7.538   6.810   3.085 1.00 . A B . 1089 TRP CE2  1 1 
        2  2189 1 1 45 TRP CE3  C   6.006   6.593   4.949 1.00 . A B . 1089 TRP CE3  1 1 
        2  2190 1 1 45 TRP CG   C   6.167   4.936   2.906 1.00 . A B . 1089 TRP CG   1 1 
        2  2191 1 1 45 TRP CH2  C   7.573   8.458   4.846 1.00 . A B . 1089 TRP CH2  1 1 
        2  2192 1 1 45 TRP CZ2  C   8.071   7.977   3.635 1.00 . A B . 1089 TRP CZ2  1 1 
        2  2193 1 1 45 TRP CZ3  C   6.544   7.767   5.504 1.00 . A B . 1089 TRP CZ3  1 1 
        2  2194 1 1 45 TRP H    H   5.129   2.946   0.749 1.00 . A B . 1089 TRP H    1 1 
        2  2195 1 1 45 TRP HA   H   6.712   2.428   3.115 1.00 . A B . 1089 TRP HA   1 1 
        2  2196 1 1 45 TRP HB2  H   4.258   4.093   2.576 1.00 . A B . 1089 TRP HB2  1 1 
        2  2197 1 1 45 TRP HB3  H   4.892   3.859   4.204 1.00 . A B . 1089 TRP HB3  1 1 
        2  2198 1 1 45 TRP HD1  H   7.004   4.266   1.026 1.00 . A B . 1089 TRP HD1  1 1 
        2  2199 1 1 45 TRP HE1  H   8.480   6.346   1.289 1.00 . A B . 1089 TRP HE1  1 1 
        2  2200 1 1 45 TRP HE3  H   5.213   6.067   5.468 1.00 . A B . 1089 TRP HE3  1 1 
        2  2201 1 1 45 TRP HH2  H   7.978   9.360   5.277 1.00 . A B . 1089 TRP HH2  1 1 
        2  2202 1 1 45 TRP HZ2  H   8.864   8.503   3.125 1.00 . A B . 1089 TRP HZ2  1 1 
        2  2203 1 1 45 TRP HZ3  H   6.160   8.143   6.441 1.00 . A B . 1089 TRP HZ3  1 1 
        2  2204 1 1 45 TRP N    N   5.728   2.391   1.287 1.00 . A B . 1089 TRP N    1 1 
        2  2205 1 1 45 TRP NE1  N   7.798   6.089   1.940 1.00 . A B . 1089 TRP NE1  1 1 
        2  2206 1 1 45 TRP O    O   3.758   1.129   2.893 1.00 . A B . 1089 TRP O    1 1 
        2  2207 1 1 46 LYS C    C   3.318   0.304   5.675 1.00 . A B . 1090 LYS C    1 1 
        2  2208 1 1 46 LYS CA   C   4.626  -0.220   5.117 1.00 . A B . 1090 LYS CA   1 1 
        2  2209 1 1 46 LYS CB   C   5.473  -0.781   6.249 1.00 . A B . 1090 LYS CB   1 1 
        2  2210 1 1 46 LYS CD   C   7.510  -2.101   6.761 1.00 . A B . 1090 LYS CD   1 1 
        2  2211 1 1 46 LYS CE   C   8.660  -2.909   6.159 1.00 . A B . 1090 LYS CE   1 1 
        2  2212 1 1 46 LYS CG   C   6.624  -1.569   5.646 1.00 . A B . 1090 LYS CG   1 1 
        2  2213 1 1 46 LYS H    H   6.237   1.114   4.772 1.00 . A B . 1090 LYS H    1 1 
        2  2214 1 1 46 LYS HA   H   4.418  -1.011   4.418 1.00 . A B . 1090 LYS HA   1 1 
        2  2215 1 1 46 LYS HB2  H   5.861   0.030   6.847 1.00 . A B . 1090 LYS HB2  1 1 
        2  2216 1 1 46 LYS HB3  H   4.873  -1.434   6.863 1.00 . A B . 1090 LYS HB3  1 1 
        2  2217 1 1 46 LYS HD2  H   7.906  -1.268   7.323 1.00 . A B . 1090 LYS HD2  1 1 
        2  2218 1 1 46 LYS HD3  H   6.927  -2.733   7.412 1.00 . A B . 1090 LYS HD3  1 1 
        2  2219 1 1 46 LYS HE2  H   8.260  -3.740   5.597 1.00 . A B . 1090 LYS HE2  1 1 
        2  2220 1 1 46 LYS HE3  H   9.239  -2.275   5.502 1.00 . A B . 1090 LYS HE3  1 1 
        2  2221 1 1 46 LYS HG2  H   6.224  -2.394   5.075 1.00 . A B . 1090 LYS HG2  1 1 
        2  2222 1 1 46 LYS HG3  H   7.199  -0.926   5.001 1.00 . A B . 1090 LYS HG3  1 1 
        2  2223 1 1 46 LYS HZ1  H  10.516  -3.471   6.918 1.00 . A B . 1090 LYS HZ1  1 1 
        2  2224 1 1 46 LYS HZ2  H   9.212  -4.370   7.534 1.00 . A B . 1090 LYS HZ2  1 1 
        2  2225 1 1 46 LYS HZ3  H   9.479  -2.780   8.070 1.00 . A B . 1090 LYS HZ3  1 1 
        2  2226 1 1 46 LYS N    N   5.358   0.833   4.432 1.00 . A B . 1090 LYS N    1 1 
        2  2227 1 1 46 LYS NZ   N   9.532  -3.421   7.253 1.00 . A B . 1090 LYS NZ   1 1 
        2  2228 1 1 46 LYS O    O   3.145   1.507   5.859 1.00 . A B . 1090 LYS O    1 1 
        2  2229 1 1 47 TYR C    C   1.312   0.538   7.785 1.00 . A B . 1091 TYR C    1 1 
        2  2230 1 1 47 TYR CA   C   1.111  -0.230   6.493 1.00 . A B . 1091 TYR CA   1 1 
        2  2231 1 1 47 TYR CB   C   0.269  -1.476   6.766 1.00 . A B . 1091 TYR CB   1 1 
        2  2232 1 1 47 TYR CD1  C  -2.010  -0.408   6.919 1.00 . A B . 1091 TYR CD1  1 1 
        2  2233 1 1 47 TYR CD2  C  -1.054  -1.412   8.908 1.00 . A B . 1091 TYR CD2  1 1 
        2  2234 1 1 47 TYR CE1  C  -3.150  -0.049   7.649 1.00 . A B . 1091 TYR CE1  1 1 
        2  2235 1 1 47 TYR CE2  C  -2.194  -1.056   9.637 1.00 . A B . 1091 TYR CE2  1 1 
        2  2236 1 1 47 TYR CG   C  -0.962  -1.088   7.549 1.00 . A B . 1091 TYR CG   1 1 
        2  2237 1 1 47 TYR CZ   C  -3.242  -0.374   9.008 1.00 . A B . 1091 TYR CZ   1 1 
        2  2238 1 1 47 TYR H    H   2.596  -1.557   5.783 1.00 . A B . 1091 TYR H    1 1 
        2  2239 1 1 47 TYR HA   H   0.593   0.396   5.782 1.00 . A B . 1091 TYR HA   1 1 
        2  2240 1 1 47 TYR HB2  H  -0.028  -1.920   5.830 1.00 . A B . 1091 TYR HB2  1 1 
        2  2241 1 1 47 TYR HB3  H   0.848  -2.186   7.336 1.00 . A B . 1091 TYR HB3  1 1 
        2  2242 1 1 47 TYR HD1  H  -1.938  -0.156   5.871 1.00 . A B . 1091 TYR HD1  1 1 
        2  2243 1 1 47 TYR HD2  H  -0.245  -1.938   9.393 1.00 . A B . 1091 TYR HD2  1 1 
        2  2244 1 1 47 TYR HE1  H  -3.959   0.476   7.164 1.00 . A B . 1091 TYR HE1  1 1 
        2  2245 1 1 47 TYR HE2  H  -2.264  -1.306  10.685 1.00 . A B . 1091 TYR HE2  1 1 
        2  2246 1 1 47 TYR HH   H  -4.217  -0.264  10.645 1.00 . A B . 1091 TYR HH   1 1 
        2  2247 1 1 47 TYR N    N   2.399  -0.611   5.947 1.00 . A B . 1091 TYR N    1 1 
        2  2248 1 1 47 TYR O    O   0.720   1.596   7.992 1.00 . A B . 1091 TYR O    1 1 
        2  2249 1 1 47 TYR OH   O  -4.366  -0.021   9.727 1.00 . A B . 1091 TYR OH   1 1 
        2  2250 1 1 48 ALA C    C   3.056   2.037   9.682 1.00 . A B . 1092 ALA C    1 1 
        2  2251 1 1 48 ALA CA   C   2.441   0.660   9.918 1.00 . A B . 1092 ALA CA   1 1 
        2  2252 1 1 48 ALA CB   C   3.395  -0.191  10.757 1.00 . A B . 1092 ALA CB   1 1 
        2  2253 1 1 48 ALA H    H   2.619  -0.842   8.422 1.00 . A B . 1092 ALA H    1 1 
        2  2254 1 1 48 ALA HA   H   1.514   0.780  10.460 1.00 . A B . 1092 ALA HA   1 1 
        2  2255 1 1 48 ALA HB1  H   4.362  -0.226  10.278 1.00 . A B . 1092 ALA HB1  1 1 
        2  2256 1 1 48 ALA HB2  H   3.002  -1.193  10.846 1.00 . A B . 1092 ALA HB2  1 1 
        2  2257 1 1 48 ALA HB3  H   3.497   0.244  11.741 1.00 . A B . 1092 ALA HB3  1 1 
        2  2258 1 1 48 ALA N    N   2.163   0.004   8.649 1.00 . A B . 1092 ALA N    1 1 
        2  2259 1 1 48 ALA O    O   2.742   2.997  10.386 1.00 . A B . 1092 ALA O    1 1 
        2  2260 1 1 49 GLU C    C   3.591   4.427   7.907 1.00 . A B . 1093 GLU C    1 1 
        2  2261 1 1 49 GLU CA   C   4.600   3.384   8.374 1.00 . A B . 1093 GLU CA   1 1 
        2  2262 1 1 49 GLU CB   C   5.649   3.164   7.280 1.00 . A B . 1093 GLU CB   1 1 
        2  2263 1 1 49 GLU CD   C   7.600   3.111   8.848 1.00 . A B . 1093 GLU CD   1 1 
        2  2264 1 1 49 GLU CG   C   6.795   2.311   7.829 1.00 . A B . 1093 GLU CG   1 1 
        2  2265 1 1 49 GLU H    H   4.149   1.325   8.168 1.00 . A B . 1093 GLU H    1 1 
        2  2266 1 1 49 GLU HA   H   5.096   3.749   9.260 1.00 . A B . 1093 GLU HA   1 1 
        2  2267 1 1 49 GLU HB2  H   5.193   2.660   6.440 1.00 . A B . 1093 GLU HB2  1 1 
        2  2268 1 1 49 GLU HB3  H   6.037   4.119   6.958 1.00 . A B . 1093 GLU HB3  1 1 
        2  2269 1 1 49 GLU HG2  H   6.389   1.432   8.306 1.00 . A B . 1093 GLU HG2  1 1 
        2  2270 1 1 49 GLU HG3  H   7.441   2.013   7.018 1.00 . A B . 1093 GLU HG3  1 1 
        2  2271 1 1 49 GLU N    N   3.938   2.122   8.690 1.00 . A B . 1093 GLU N    1 1 
        2  2272 1 1 49 GLU O    O   3.650   5.585   8.323 1.00 . A B . 1093 GLU O    1 1 
        2  2273 1 1 49 GLU OE1  O   7.469   4.324   8.857 1.00 . A B . 1093 GLU OE1  1 1 
        2  2274 1 1 49 GLU OE2  O   8.336   2.498   9.604 1.00 . A B . 1093 GLU OE2  1 1 
        2  2275 1 1 50 LEU C    C   0.744   5.379   7.705 1.00 . A B . 1094 LEU C    1 1 
        2  2276 1 1 50 LEU CA   C   1.646   4.943   6.567 1.00 . A B . 1094 LEU CA   1 1 
        2  2277 1 1 50 LEU CB   C   0.826   4.292   5.456 1.00 . A B . 1094 LEU CB   1 1 
        2  2278 1 1 50 LEU CD1  C   1.046   3.238   3.197 1.00 . A B . 1094 LEU CD1  1 1 
        2  2279 1 1 50 LEU CD2  C   1.819   5.580   3.572 1.00 . A B . 1094 LEU CD2  1 1 
        2  2280 1 1 50 LEU CG   C   1.694   4.191   4.204 1.00 . A B . 1094 LEU CG   1 1 
        2  2281 1 1 50 LEU H    H   2.643   3.086   6.757 1.00 . A B . 1094 LEU H    1 1 
        2  2282 1 1 50 LEU HA   H   2.140   5.815   6.169 1.00 . A B . 1094 LEU HA   1 1 
        2  2283 1 1 50 LEU HB2  H   0.516   3.303   5.765 1.00 . A B . 1094 LEU HB2  1 1 
        2  2284 1 1 50 LEU HB3  H  -0.043   4.895   5.244 1.00 . A B . 1094 LEU HB3  1 1 
        2  2285 1 1 50 LEU HD11 H   0.355   3.787   2.573 1.00 . A B . 1094 LEU HD11 1 1 
        2  2286 1 1 50 LEU HD12 H   0.515   2.462   3.728 1.00 . A B . 1094 LEU HD12 1 1 
        2  2287 1 1 50 LEU HD13 H   1.813   2.793   2.581 1.00 . A B . 1094 LEU HD13 1 1 
        2  2288 1 1 50 LEU HD21 H   1.220   5.622   2.672 1.00 . A B . 1094 LEU HD21 1 1 
        2  2289 1 1 50 LEU HD22 H   2.852   5.773   3.328 1.00 . A B . 1094 LEU HD22 1 1 
        2  2290 1 1 50 LEU HD23 H   1.468   6.327   4.271 1.00 . A B . 1094 LEU HD23 1 1 
        2  2291 1 1 50 LEU HG   H   2.674   3.829   4.476 1.00 . A B . 1094 LEU HG   1 1 
        2  2292 1 1 50 LEU N    N   2.658   4.020   7.054 1.00 . A B . 1094 LEU N    1 1 
        2  2293 1 1 50 LEU O    O   0.359   6.542   7.793 1.00 . A B . 1094 LEU O    1 1 
        2  2294 1 1 51 ARG C    C   0.205   5.836  10.556 1.00 . A B . 1095 ARG C    1 1 
        2  2295 1 1 51 ARG CA   C  -0.437   4.750   9.707 1.00 . A B . 1095 ARG CA   1 1 
        2  2296 1 1 51 ARG CB   C  -0.629   3.495  10.550 1.00 . A B . 1095 ARG CB   1 1 
        2  2297 1 1 51 ARG CD   C  -1.762   2.552  12.556 1.00 . A B . 1095 ARG CD   1 1 
        2  2298 1 1 51 ARG CG   C  -1.625   3.787  11.670 1.00 . A B . 1095 ARG CG   1 1 
        2  2299 1 1 51 ARG CZ   C  -0.355   1.258  14.069 1.00 . A B . 1095 ARG CZ   1 1 
        2  2300 1 1 51 ARG H    H   0.754   3.527   8.462 1.00 . A B . 1095 ARG H    1 1 
        2  2301 1 1 51 ARG HA   H  -1.397   5.092   9.350 1.00 . A B . 1095 ARG HA   1 1 
        2  2302 1 1 51 ARG HB2  H  -1.004   2.697   9.924 1.00 . A B . 1095 ARG HB2  1 1 
        2  2303 1 1 51 ARG HB3  H   0.321   3.201  10.976 1.00 . A B . 1095 ARG HB3  1 1 
        2  2304 1 1 51 ARG HD2  H  -2.587   2.690  13.239 1.00 . A B . 1095 ARG HD2  1 1 
        2  2305 1 1 51 ARG HD3  H  -1.953   1.691  11.933 1.00 . A B . 1095 ARG HD3  1 1 
        2  2306 1 1 51 ARG HE   H   0.174   3.016  13.270 1.00 . A B . 1095 ARG HE   1 1 
        2  2307 1 1 51 ARG HG2  H  -1.269   4.620  12.261 1.00 . A B . 1095 ARG HG2  1 1 
        2  2308 1 1 51 ARG HG3  H  -2.586   4.032  11.243 1.00 . A B . 1095 ARG HG3  1 1 
        2  2309 1 1 51 ARG HH11 H  -2.134   0.430  13.643 1.00 . A B . 1095 ARG HH11 1 1 
        2  2310 1 1 51 ARG HH12 H  -1.126  -0.472  14.720 1.00 . A B . 1095 ARG HH12 1 1 
        2  2311 1 1 51 ARG HH21 H   1.464   1.824  14.682 1.00 . A B . 1095 ARG HH21 1 1 
        2  2312 1 1 51 ARG HH22 H   0.899   0.310  15.307 1.00 . A B . 1095 ARG HH22 1 1 
        2  2313 1 1 51 ARG N    N   0.416   4.441   8.578 1.00 . A B . 1095 ARG N    1 1 
        2  2314 1 1 51 ARG NE   N  -0.536   2.341  13.315 1.00 . A B . 1095 ARG NE   1 1 
        2  2315 1 1 51 ARG NH1  N  -1.278   0.335  14.149 1.00 . A B . 1095 ARG NH1  1 1 
        2  2316 1 1 51 ARG NH2  N   0.756   1.119  14.738 1.00 . A B . 1095 ARG NH2  1 1 
        2  2317 1 1 51 ARG O    O  -0.436   6.827  10.909 1.00 . A B . 1095 ARG O    1 1 
        2  2318 1 1 52 ASP C    C   2.314   7.949  10.895 1.00 . A B . 1096 ASP C    1 1 
        2  2319 1 1 52 ASP CA   C   2.208   6.634  11.658 1.00 . A B . 1096 ASP CA   1 1 
        2  2320 1 1 52 ASP CB   C   3.607   6.119  12.004 1.00 . A B . 1096 ASP CB   1 1 
        2  2321 1 1 52 ASP CG   C   4.264   7.046  13.020 1.00 . A B . 1096 ASP CG   1 1 
        2  2322 1 1 52 ASP H    H   1.948   4.852  10.544 1.00 . A B . 1096 ASP H    1 1 
        2  2323 1 1 52 ASP HA   H   1.665   6.806  12.575 1.00 . A B . 1096 ASP HA   1 1 
        2  2324 1 1 52 ASP HB2  H   3.530   5.124  12.420 1.00 . A B . 1096 ASP HB2  1 1 
        2  2325 1 1 52 ASP HB3  H   4.209   6.088  11.109 1.00 . A B . 1096 ASP HB3  1 1 
        2  2326 1 1 52 ASP N    N   1.484   5.653  10.864 1.00 . A B . 1096 ASP N    1 1 
        2  2327 1 1 52 ASP O    O   2.190   9.025  11.479 1.00 . A B . 1096 ASP O    1 1 
        2  2328 1 1 52 ASP OD1  O   3.733   8.123  13.241 1.00 . A B . 1096 ASP OD1  1 1 
        2  2329 1 1 52 ASP OD2  O   5.285   6.664  13.570 1.00 . A B . 1096 ASP OD2  1 1 
        2  2330 1 1 53 THR C    C   1.385   9.884   8.832 1.00 . A B . 1097 THR C    1 1 
        2  2331 1 1 53 THR CA   C   2.670   9.064   8.776 1.00 . A B . 1097 THR CA   1 1 
        2  2332 1 1 53 THR CB   C   2.974   8.691   7.326 1.00 . A B . 1097 THR CB   1 1 
        2  2333 1 1 53 THR CG2  C   3.097   9.967   6.495 1.00 . A B . 1097 THR CG2  1 1 
        2  2334 1 1 53 THR H    H   2.644   6.978   9.159 1.00 . A B . 1097 THR H    1 1 
        2  2335 1 1 53 THR HA   H   3.485   9.658   9.158 1.00 . A B . 1097 THR HA   1 1 
        2  2336 1 1 53 THR HB   H   2.175   8.083   6.931 1.00 . A B . 1097 THR HB   1 1 
        2  2337 1 1 53 THR HG1  H   4.630   8.055   8.126 1.00 . A B . 1097 THR HG1  1 1 
        2  2338 1 1 53 THR HG21 H   3.016  10.828   7.145 1.00 . A B . 1097 THR HG21 1 1 
        2  2339 1 1 53 THR HG22 H   2.307   9.996   5.759 1.00 . A B . 1097 THR HG22 1 1 
        2  2340 1 1 53 THR HG23 H   4.055   9.982   5.996 1.00 . A B . 1097 THR HG23 1 1 
        2  2341 1 1 53 THR N    N   2.548   7.861   9.588 1.00 . A B . 1097 THR N    1 1 
        2  2342 1 1 53 THR O    O   1.422  11.104   8.969 1.00 . A B . 1097 THR O    1 1 
        2  2343 1 1 53 THR OG1  O   4.197   7.969   7.273 1.00 . A B . 1097 THR OG1  1 1 
        2  2344 1 1 54 ILE C    C  -1.241  10.613  10.089 1.00 . A B . 1098 ILE C    1 1 
        2  2345 1 1 54 ILE CA   C  -1.037   9.901   8.755 1.00 . A B . 1098 ILE CA   1 1 
        2  2346 1 1 54 ILE CB   C  -2.166   8.892   8.541 1.00 . A B . 1098 ILE CB   1 1 
        2  2347 1 1 54 ILE CD1  C  -3.021   7.166   6.951 1.00 . A B . 1098 ILE CD1  1 1 
        2  2348 1 1 54 ILE CG1  C  -2.090   8.368   7.111 1.00 . A B . 1098 ILE CG1  1 1 
        2  2349 1 1 54 ILE CG2  C  -3.519   9.572   8.763 1.00 . A B . 1098 ILE CG2  1 1 
        2  2350 1 1 54 ILE H    H   0.270   8.239   8.608 1.00 . A B . 1098 ILE H    1 1 
        2  2351 1 1 54 ILE HA   H  -1.068  10.629   7.960 1.00 . A B . 1098 ILE HA   1 1 
        2  2352 1 1 54 ILE HB   H  -2.055   8.072   9.236 1.00 . A B . 1098 ILE HB   1 1 
        2  2353 1 1 54 ILE HD11 H  -4.039   7.472   7.135 1.00 . A B . 1098 ILE HD11 1 1 
        2  2354 1 1 54 ILE HD12 H  -2.742   6.397   7.656 1.00 . A B . 1098 ILE HD12 1 1 
        2  2355 1 1 54 ILE HD13 H  -2.938   6.780   5.946 1.00 . A B . 1098 ILE HD13 1 1 
        2  2356 1 1 54 ILE HG12 H  -2.386   9.148   6.428 1.00 . A B . 1098 ILE HG12 1 1 
        2  2357 1 1 54 ILE HG13 H  -1.078   8.067   6.898 1.00 . A B . 1098 ILE HG13 1 1 
        2  2358 1 1 54 ILE HG21 H  -3.922   9.270   9.718 1.00 . A B . 1098 ILE HG21 1 1 
        2  2359 1 1 54 ILE HG22 H  -4.200   9.283   7.977 1.00 . A B . 1098 ILE HG22 1 1 
        2  2360 1 1 54 ILE HG23 H  -3.390  10.644   8.750 1.00 . A B . 1098 ILE HG23 1 1 
        2  2361 1 1 54 ILE N    N   0.247   9.211   8.721 1.00 . A B . 1098 ILE N    1 1 
        2  2362 1 1 54 ILE O    O  -1.629  11.779  10.129 1.00 . A B . 1098 ILE O    1 1 
        2  2363 1 1 55 ASN C    C  -0.217  11.663  12.720 1.00 . A B . 1099 ASN C    1 1 
        2  2364 1 1 55 ASN CA   C  -1.144  10.472  12.508 1.00 . A B . 1099 ASN CA   1 1 
        2  2365 1 1 55 ASN CB   C  -0.867   9.397  13.555 1.00 . A B . 1099 ASN CB   1 1 
        2  2366 1 1 55 ASN CG   C  -2.098   8.511  13.704 1.00 . A B . 1099 ASN CG   1 1 
        2  2367 1 1 55 ASN H    H  -0.668   8.974  11.082 1.00 . A B . 1099 ASN H    1 1 
        2  2368 1 1 55 ASN HA   H  -2.164  10.804  12.616 1.00 . A B . 1099 ASN HA   1 1 
        2  2369 1 1 55 ASN HB2  H  -0.026   8.797  13.241 1.00 . A B . 1099 ASN HB2  1 1 
        2  2370 1 1 55 ASN HB3  H  -0.644   9.864  14.502 1.00 . A B . 1099 ASN HB3  1 1 
        2  2371 1 1 55 ASN HD21 H  -1.721   7.458  12.063 1.00 . A B . 1099 ASN HD21 1 1 
        2  2372 1 1 55 ASN HD22 H  -3.118   7.004  12.910 1.00 . A B . 1099 ASN HD22 1 1 
        2  2373 1 1 55 ASN N    N  -0.977   9.903  11.176 1.00 . A B . 1099 ASN N    1 1 
        2  2374 1 1 55 ASN ND2  N  -2.331   7.580  12.818 1.00 . A B . 1099 ASN ND2  1 1 
        2  2375 1 1 55 ASN O    O  -0.602  12.655  13.339 1.00 . A B . 1099 ASN O    1 1 
        2  2376 1 1 55 ASN OD1  O  -2.892   8.701  14.625 1.00 . A B . 1099 ASN OD1  1 1 
        2  2377 1 1 56 THR C    C   1.884  13.633  11.188 1.00 . A B . 1100 THR C    1 1 
        2  2378 1 1 56 THR CA   C   1.966  12.648  12.354 1.00 . A B . 1100 THR CA   1 1 
        2  2379 1 1 56 THR CB   C   3.387  12.087  12.458 1.00 . A B . 1100 THR CB   1 1 
        2  2380 1 1 56 THR CG2  C   3.833  11.575  11.091 1.00 . A B . 1100 THR CG2  1 1 
        2  2381 1 1 56 THR H    H   1.257  10.751  11.717 1.00 . A B . 1100 THR H    1 1 
        2  2382 1 1 56 THR HA   H   1.743  13.180  13.268 1.00 . A B . 1100 THR HA   1 1 
        2  2383 1 1 56 THR HB   H   3.405  11.274  13.167 1.00 . A B . 1100 THR HB   1 1 
        2  2384 1 1 56 THR HG1  H   3.733  13.845  13.216 1.00 . A B . 1100 THR HG1  1 1 
        2  2385 1 1 56 THR HG21 H   4.117  12.411  10.468 1.00 . A B . 1100 THR HG21 1 1 
        2  2386 1 1 56 THR HG22 H   3.020  11.042  10.626 1.00 . A B . 1100 THR HG22 1 1 
        2  2387 1 1 56 THR HG23 H   4.678  10.913  11.211 1.00 . A B . 1100 THR HG23 1 1 
        2  2388 1 1 56 THR N    N   1.002  11.563  12.207 1.00 . A B . 1100 THR N    1 1 
        2  2389 1 1 56 THR O    O   2.631  14.611  11.149 1.00 . A B . 1100 THR O    1 1 
        2  2390 1 1 56 THR OG1  O   4.267  13.115  12.892 1.00 . A B . 1100 THR OG1  1 1 
        2  2391 1 1 57 SER C    C   0.436  15.639   9.507 1.00 . A B . 1101 SER C    1 1 
        2  2392 1 1 57 SER CA   C   0.876  14.250   9.080 1.00 . A B . 1101 SER CA   1 1 
        2  2393 1 1 57 SER CB   C  -0.152  13.691   8.100 1.00 . A B . 1101 SER CB   1 1 
        2  2394 1 1 57 SER H    H   0.428  12.578  10.282 1.00 . A B . 1101 SER H    1 1 
        2  2395 1 1 57 SER HA   H   1.831  14.317   8.583 1.00 . A B . 1101 SER HA   1 1 
        2  2396 1 1 57 SER HB2  H  -0.120  14.254   7.181 1.00 . A B . 1101 SER HB2  1 1 
        2  2397 1 1 57 SER HB3  H   0.071  12.654   7.893 1.00 . A B . 1101 SER HB3  1 1 
        2  2398 1 1 57 SER HG   H  -1.991  14.333   8.080 1.00 . A B . 1101 SER HG   1 1 
        2  2399 1 1 57 SER N    N   0.995  13.372  10.228 1.00 . A B . 1101 SER N    1 1 
        2  2400 1 1 57 SER O    O  -0.250  15.810  10.517 1.00 . A B . 1101 SER O    1 1 
        2  2401 1 1 57 SER OG   O  -1.448  13.807   8.674 1.00 . A B . 1101 SER OG   1 1 
        2  2402 1 1 58 CYS C    C  -0.116  18.639   7.720 1.00 . A B . 1102 CYS C    1 1 
        2  2403 1 1 58 CYS CA   C   0.473  17.999   8.978 1.00 . A B . 1102 CYS CA   1 1 
        2  2404 1 1 58 CYS CB   C   1.713  18.774   9.427 1.00 . A B . 1102 CYS CB   1 1 
        2  2405 1 1 58 CYS H    H   1.362  16.406   7.922 1.00 . A B . 1102 CYS H    1 1 
        2  2406 1 1 58 CYS HA   H  -0.264  18.028   9.767 1.00 . A B . 1102 CYS HA   1 1 
        2  2407 1 1 58 CYS HB2  H   1.418  19.744   9.800 1.00 . A B . 1102 CYS HB2  1 1 
        2  2408 1 1 58 CYS HB3  H   2.214  18.225  10.211 1.00 . A B . 1102 CYS HB3  1 1 
        2  2409 1 1 58 CYS HG   H   3.313  18.159   7.900 1.00 . A B . 1102 CYS HG   1 1 
        2  2410 1 1 58 CYS N    N   0.827  16.618   8.714 1.00 . A B . 1102 CYS N    1 1 
        2  2411 1 1 58 CYS O    O  -0.559  19.789   7.752 1.00 . A B . 1102 CYS O    1 1 
        2  2412 1 1 58 CYS SG   S   2.838  18.984   8.025 1.00 . A B . 1102 CYS SG   1 1 
        2  2413 1 1 59 ASP C    C  -1.706  17.482   4.773 1.00 . A B . 1103 ASP C    1 1 
        2  2414 1 1 59 ASP CA   C  -0.649  18.416   5.357 1.00 . A B . 1103 ASP CA   1 1 
        2  2415 1 1 59 ASP CB   C   0.487  18.604   4.349 1.00 . A B . 1103 ASP CB   1 1 
        2  2416 1 1 59 ASP CG   C   1.373  19.767   4.778 1.00 . A B . 1103 ASP CG   1 1 
        2  2417 1 1 59 ASP H    H   0.250  16.982   6.635 1.00 . A B . 1103 ASP H    1 1 
        2  2418 1 1 59 ASP HA   H  -1.102  19.376   5.546 1.00 . A B . 1103 ASP HA   1 1 
        2  2419 1 1 59 ASP HB2  H   1.076  17.701   4.300 1.00 . A B . 1103 ASP HB2  1 1 
        2  2420 1 1 59 ASP HB3  H   0.069  18.813   3.375 1.00 . A B . 1103 ASP HB3  1 1 
        2  2421 1 1 59 ASP N    N  -0.116  17.894   6.611 1.00 . A B . 1103 ASP N    1 1 
        2  2422 1 1 59 ASP O    O  -1.571  16.254   4.822 1.00 . A B . 1103 ASP O    1 1 
        2  2423 1 1 59 ASP OD1  O   0.952  20.520   5.641 1.00 . A B . 1103 ASP OD1  1 1 
        2  2424 1 1 59 ASP OD2  O   2.461  19.888   4.240 1.00 . A B . 1103 ASP OD2  1 1 
        2  2425 1 1 60 ILE C    C  -3.346  16.586   2.352 1.00 . A B . 1104 ILE C    1 1 
        2  2426 1 1 60 ILE CA   C  -3.830  17.295   3.615 1.00 . A B . 1104 ILE CA   1 1 
        2  2427 1 1 60 ILE CB   C  -5.006  18.217   3.275 1.00 . A B . 1104 ILE CB   1 1 
        2  2428 1 1 60 ILE CD1  C  -5.770  20.077   1.790 1.00 . A B . 1104 ILE CD1  1 1 
        2  2429 1 1 60 ILE CG1  C  -4.553  19.292   2.280 1.00 . A B . 1104 ILE CG1  1 1 
        2  2430 1 1 60 ILE CG2  C  -5.514  18.894   4.551 1.00 . A B . 1104 ILE CG2  1 1 
        2  2431 1 1 60 ILE H    H  -2.808  19.050   4.197 1.00 . A B . 1104 ILE H    1 1 
        2  2432 1 1 60 ILE HA   H  -4.165  16.554   4.324 1.00 . A B . 1104 ILE HA   1 1 
        2  2433 1 1 60 ILE HB   H  -5.801  17.634   2.837 1.00 . A B . 1104 ILE HB   1 1 
        2  2434 1 1 60 ILE HD11 H  -6.136  20.710   2.586 1.00 . A B . 1104 ILE HD11 1 1 
        2  2435 1 1 60 ILE HD12 H  -6.548  19.389   1.491 1.00 . A B . 1104 ILE HD12 1 1 
        2  2436 1 1 60 ILE HD13 H  -5.488  20.689   0.944 1.00 . A B . 1104 ILE HD13 1 1 
        2  2437 1 1 60 ILE HG12 H  -3.861  19.964   2.768 1.00 . A B . 1104 ILE HG12 1 1 
        2  2438 1 1 60 ILE HG13 H  -4.067  18.825   1.438 1.00 . A B . 1104 ILE HG13 1 1 
        2  2439 1 1 60 ILE HG21 H  -6.566  18.685   4.674 1.00 . A B . 1104 ILE HG21 1 1 
        2  2440 1 1 60 ILE HG22 H  -5.364  19.960   4.474 1.00 . A B . 1104 ILE HG22 1 1 
        2  2441 1 1 60 ILE HG23 H  -4.968  18.513   5.400 1.00 . A B . 1104 ILE HG23 1 1 
        2  2442 1 1 60 ILE N    N  -2.757  18.072   4.213 1.00 . A B . 1104 ILE N    1 1 
        2  2443 1 1 60 ILE O    O  -3.894  15.556   1.961 1.00 . A B . 1104 ILE O    1 1 
        2  2444 1 1 61 GLU C    C  -1.209  15.170   0.794 1.00 . A B . 1105 GLU C    1 1 
        2  2445 1 1 61 GLU CA   C  -1.774  16.554   0.505 1.00 . A B . 1105 GLU CA   1 1 
        2  2446 1 1 61 GLU CB   C  -0.661  17.448  -0.047 1.00 . A B . 1105 GLU CB   1 1 
        2  2447 1 1 61 GLU CD   C  -0.155  19.721  -0.962 1.00 . A B . 1105 GLU CD   1 1 
        2  2448 1 1 61 GLU CG   C  -1.266  18.741  -0.600 1.00 . A B . 1105 GLU CG   1 1 
        2  2449 1 1 61 GLU H    H  -1.920  17.959   2.083 1.00 . A B . 1105 GLU H    1 1 
        2  2450 1 1 61 GLU HA   H  -2.557  16.471  -0.233 1.00 . A B . 1105 GLU HA   1 1 
        2  2451 1 1 61 GLU HB2  H   0.035  17.686   0.745 1.00 . A B . 1105 GLU HB2  1 1 
        2  2452 1 1 61 GLU HB3  H  -0.141  16.929  -0.837 1.00 . A B . 1105 GLU HB3  1 1 
        2  2453 1 1 61 GLU HG2  H  -1.848  18.515  -1.480 1.00 . A B . 1105 GLU HG2  1 1 
        2  2454 1 1 61 GLU HG3  H  -1.905  19.187   0.149 1.00 . A B . 1105 GLU HG3  1 1 
        2  2455 1 1 61 GLU N    N  -2.320  17.144   1.723 1.00 . A B . 1105 GLU N    1 1 
        2  2456 1 1 61 GLU O    O  -1.476  14.207   0.070 1.00 . A B . 1105 GLU O    1 1 
        2  2457 1 1 61 GLU OE1  O   0.970  19.490  -0.549 1.00 . A B . 1105 GLU OE1  1 1 
        2  2458 1 1 61 GLU OE2  O  -0.445  20.686  -1.650 1.00 . A B . 1105 GLU OE2  1 1 
        2  2459 1 1 62 LEU C    C  -0.951  12.831   2.672 1.00 . A B . 1106 LEU C    1 1 
        2  2460 1 1 62 LEU CA   C   0.143  13.800   2.254 1.00 . A B . 1106 LEU CA   1 1 
        2  2461 1 1 62 LEU CB   C   1.111  13.993   3.418 1.00 . A B . 1106 LEU CB   1 1 
        2  2462 1 1 62 LEU CD1  C   2.591  12.144   2.628 1.00 . A B . 1106 LEU CD1  1 1 
        2  2463 1 1 62 LEU CD2  C   2.603  12.815   5.037 1.00 . A B . 1106 LEU CD2  1 1 
        2  2464 1 1 62 LEU CG   C   1.733  12.647   3.790 1.00 . A B . 1106 LEU CG   1 1 
        2  2465 1 1 62 LEU H    H  -0.269  15.864   2.418 1.00 . A B . 1106 LEU H    1 1 
        2  2466 1 1 62 LEU HA   H   0.677  13.391   1.411 1.00 . A B . 1106 LEU HA   1 1 
        2  2467 1 1 62 LEU HB2  H   1.889  14.685   3.129 1.00 . A B . 1106 LEU HB2  1 1 
        2  2468 1 1 62 LEU HB3  H   0.577  14.387   4.269 1.00 . A B . 1106 LEU HB3  1 1 
        2  2469 1 1 62 LEU HD11 H   2.716  12.940   1.906 1.00 . A B . 1106 LEU HD11 1 1 
        2  2470 1 1 62 LEU HD12 H   2.102  11.305   2.157 1.00 . A B . 1106 LEU HD12 1 1 
        2  2471 1 1 62 LEU HD13 H   3.558  11.839   2.998 1.00 . A B . 1106 LEU HD13 1 1 
        2  2472 1 1 62 LEU HD21 H   3.511  12.244   4.921 1.00 . A B . 1106 LEU HD21 1 1 
        2  2473 1 1 62 LEU HD22 H   2.063  12.464   5.902 1.00 . A B . 1106 LEU HD22 1 1 
        2  2474 1 1 62 LEU HD23 H   2.847  13.860   5.163 1.00 . A B . 1106 LEU HD23 1 1 
        2  2475 1 1 62 LEU HG   H   0.947  11.930   3.985 1.00 . A B . 1106 LEU HG   1 1 
        2  2476 1 1 62 LEU N    N  -0.441  15.071   1.870 1.00 . A B . 1106 LEU N    1 1 
        2  2477 1 1 62 LEU O    O  -0.911  11.645   2.346 1.00 . A B . 1106 LEU O    1 1 
        2  2478 1 1 63 LEU C    C  -3.766  11.938   2.711 1.00 . A B . 1107 LEU C    1 1 
        2  2479 1 1 63 LEU CA   C  -3.020  12.530   3.891 1.00 . A B . 1107 LEU CA   1 1 
        2  2480 1 1 63 LEU CB   C  -3.975  13.394   4.711 1.00 . A B . 1107 LEU CB   1 1 
        2  2481 1 1 63 LEU CD1  C  -4.124  14.872   6.712 1.00 . A B . 1107 LEU CD1  1 1 
        2  2482 1 1 63 LEU CD2  C  -3.259  12.538   6.932 1.00 . A B . 1107 LEU CD2  1 1 
        2  2483 1 1 63 LEU CG   C  -3.309  13.772   6.030 1.00 . A B . 1107 LEU CG   1 1 
        2  2484 1 1 63 LEU H    H  -1.885  14.304   3.647 1.00 . A B . 1107 LEU H    1 1 
        2  2485 1 1 63 LEU HA   H  -2.636  11.734   4.510 1.00 . A B . 1107 LEU HA   1 1 
        2  2486 1 1 63 LEU HB2  H  -4.214  14.291   4.156 1.00 . A B . 1107 LEU HB2  1 1 
        2  2487 1 1 63 LEU HB3  H  -4.881  12.841   4.910 1.00 . A B . 1107 LEU HB3  1 1 
        2  2488 1 1 63 LEU HD11 H  -3.901  15.823   6.249 1.00 . A B . 1107 LEU HD11 1 1 
        2  2489 1 1 63 LEU HD12 H  -3.867  14.914   7.760 1.00 . A B . 1107 LEU HD12 1 1 
        2  2490 1 1 63 LEU HD13 H  -5.176  14.658   6.607 1.00 . A B . 1107 LEU HD13 1 1 
        2  2491 1 1 63 LEU HD21 H  -3.848  11.747   6.492 1.00 . A B . 1107 LEU HD21 1 1 
        2  2492 1 1 63 LEU HD22 H  -3.659  12.786   7.905 1.00 . A B . 1107 LEU HD22 1 1 
        2  2493 1 1 63 LEU HD23 H  -2.236  12.208   7.035 1.00 . A B . 1107 LEU HD23 1 1 
        2  2494 1 1 63 LEU HG   H  -2.307  14.126   5.842 1.00 . A B . 1107 LEU HG   1 1 
        2  2495 1 1 63 LEU N    N  -1.919  13.351   3.412 1.00 . A B . 1107 LEU N    1 1 
        2  2496 1 1 63 LEU O    O  -4.127  10.763   2.710 1.00 . A B . 1107 LEU O    1 1 
        2  2497 1 1 64 ALA C    C  -3.865  11.209  -0.179 1.00 . A B . 1108 ALA C    1 1 
        2  2498 1 1 64 ALA CA   C  -4.655  12.320   0.501 1.00 . A B . 1108 ALA CA   1 1 
        2  2499 1 1 64 ALA CB   C  -4.818  13.497  -0.462 1.00 . A B . 1108 ALA CB   1 1 
        2  2500 1 1 64 ALA H    H  -3.646  13.682   1.755 1.00 . A B . 1108 ALA H    1 1 
        2  2501 1 1 64 ALA HA   H  -5.631  11.948   0.768 1.00 . A B . 1108 ALA HA   1 1 
        2  2502 1 1 64 ALA HB1  H  -4.484  13.204  -1.447 1.00 . A B . 1108 ALA HB1  1 1 
        2  2503 1 1 64 ALA HB2  H  -4.226  14.332  -0.114 1.00 . A B . 1108 ALA HB2  1 1 
        2  2504 1 1 64 ALA HB3  H  -5.858  13.786  -0.505 1.00 . A B . 1108 ALA HB3  1 1 
        2  2505 1 1 64 ALA N    N  -3.972  12.761   1.699 1.00 . A B . 1108 ALA N    1 1 
        2  2506 1 1 64 ALA O    O  -4.441  10.263  -0.712 1.00 . A B . 1108 ALA O    1 1 
        2  2507 1 1 65 ALA C    C  -1.825   8.990  -0.121 1.00 . A B . 1109 ALA C    1 1 
        2  2508 1 1 65 ALA CA   C  -1.682  10.345  -0.799 1.00 . A B . 1109 ALA CA   1 1 
        2  2509 1 1 65 ALA CB   C  -0.224  10.807  -0.722 1.00 . A B . 1109 ALA CB   1 1 
        2  2510 1 1 65 ALA H    H  -2.133  12.112   0.282 1.00 . A B . 1109 ALA H    1 1 
        2  2511 1 1 65 ALA HA   H  -1.962  10.250  -1.837 1.00 . A B . 1109 ALA HA   1 1 
        2  2512 1 1 65 ALA HB1  H  -0.012  11.158   0.277 1.00 . A B . 1109 ALA HB1  1 1 
        2  2513 1 1 65 ALA HB2  H  -0.064  11.609  -1.428 1.00 . A B . 1109 ALA HB2  1 1 
        2  2514 1 1 65 ALA HB3  H   0.431   9.983  -0.965 1.00 . A B . 1109 ALA HB3  1 1 
        2  2515 1 1 65 ALA N    N  -2.540  11.337  -0.166 1.00 . A B . 1109 ALA N    1 1 
        2  2516 1 1 65 ALA O    O  -1.915   7.955  -0.781 1.00 . A B . 1109 ALA O    1 1 
        2  2517 1 1 66 CYS C    C  -3.342   7.165   1.788 1.00 . A B . 1110 CYS C    1 1 
        2  2518 1 1 66 CYS CA   C  -1.965   7.782   1.978 1.00 . A B . 1110 CYS CA   1 1 
        2  2519 1 1 66 CYS CB   C  -1.729   8.102   3.446 1.00 . A B . 1110 CYS CB   1 1 
        2  2520 1 1 66 CYS H    H  -1.761   9.863   1.670 1.00 . A B . 1110 CYS H    1 1 
        2  2521 1 1 66 CYS HA   H  -1.215   7.078   1.649 1.00 . A B . 1110 CYS HA   1 1 
        2  2522 1 1 66 CYS HB2  H  -2.368   8.919   3.749 1.00 . A B . 1110 CYS HB2  1 1 
        2  2523 1 1 66 CYS HB3  H  -1.938   7.231   4.049 1.00 . A B . 1110 CYS HB3  1 1 
        2  2524 1 1 66 CYS HG   H   0.277   8.970   2.799 1.00 . A B . 1110 CYS HG   1 1 
        2  2525 1 1 66 CYS N    N  -1.841   9.007   1.203 1.00 . A B . 1110 CYS N    1 1 
        2  2526 1 1 66 CYS O    O  -3.481   5.949   1.661 1.00 . A B . 1110 CYS O    1 1 
        2  2527 1 1 66 CYS SG   S   0.000   8.570   3.634 1.00 . A B . 1110 CYS SG   1 1 
        2  2528 1 1 67 ARG C    C  -5.862   6.865   0.233 1.00 . A B . 1111 ARG C    1 1 
        2  2529 1 1 67 ARG CA   C  -5.720   7.561   1.579 1.00 . A B . 1111 ARG CA   1 1 
        2  2530 1 1 67 ARG CB   C  -6.656   8.764   1.648 1.00 . A B . 1111 ARG CB   1 1 
        2  2531 1 1 67 ARG CD   C  -7.533  10.556   3.145 1.00 . A B . 1111 ARG CD   1 1 
        2  2532 1 1 67 ARG CG   C  -6.764   9.238   3.098 1.00 . A B . 1111 ARG CG   1 1 
        2  2533 1 1 67 ARG CZ   C  -8.243  12.166   4.836 1.00 . A B . 1111 ARG CZ   1 1 
        2  2534 1 1 67 ARG H    H  -4.178   8.977   1.864 1.00 . A B . 1111 ARG H    1 1 
        2  2535 1 1 67 ARG HA   H  -5.975   6.869   2.368 1.00 . A B . 1111 ARG HA   1 1 
        2  2536 1 1 67 ARG HB2  H  -6.249   9.567   1.038 1.00 . A B . 1111 ARG HB2  1 1 
        2  2537 1 1 67 ARG HB3  H  -7.634   8.490   1.282 1.00 . A B . 1111 ARG HB3  1 1 
        2  2538 1 1 67 ARG HD2  H  -6.970  11.317   2.627 1.00 . A B . 1111 ARG HD2  1 1 
        2  2539 1 1 67 ARG HD3  H  -8.489  10.427   2.661 1.00 . A B . 1111 ARG HD3  1 1 
        2  2540 1 1 67 ARG HE   H  -7.506  10.353   5.254 1.00 . A B . 1111 ARG HE   1 1 
        2  2541 1 1 67 ARG HG2  H  -7.288   8.493   3.680 1.00 . A B . 1111 ARG HG2  1 1 
        2  2542 1 1 67 ARG HG3  H  -5.776   9.383   3.505 1.00 . A B . 1111 ARG HG3  1 1 
        2  2543 1 1 67 ARG HH11 H  -8.442  12.781   2.935 1.00 . A B . 1111 ARG HH11 1 1 
        2  2544 1 1 67 ARG HH12 H  -8.942  13.911   4.143 1.00 . A B . 1111 ARG HH12 1 1 
        2  2545 1 1 67 ARG HH21 H  -8.170  11.846   6.812 1.00 . A B . 1111 ARG HH21 1 1 
        2  2546 1 1 67 ARG HH22 H  -8.792  13.388   6.324 1.00 . A B . 1111 ARG HH22 1 1 
        2  2547 1 1 67 ARG N    N  -4.354   8.019   1.762 1.00 . A B . 1111 ARG N    1 1 
        2  2548 1 1 67 ARG NE   N  -7.741  10.970   4.531 1.00 . A B . 1111 ARG NE   1 1 
        2  2549 1 1 67 ARG NH1  N  -8.568  13.018   3.896 1.00 . A B . 1111 ARG NH1  1 1 
        2  2550 1 1 67 ARG NH2  N  -8.415  12.492   6.088 1.00 . A B . 1111 ARG NH2  1 1 
        2  2551 1 1 67 ARG O    O  -6.462   5.794   0.132 1.00 . A B . 1111 ARG O    1 1 
        2  2552 1 1 68 GLU C    C  -4.556   5.576  -2.157 1.00 . A B . 1112 GLU C    1 1 
        2  2553 1 1 68 GLU CA   C  -5.329   6.886  -2.125 1.00 . A B . 1112 GLU CA   1 1 
        2  2554 1 1 68 GLU CB   C  -4.741   7.852  -3.147 1.00 . A B . 1112 GLU CB   1 1 
        2  2555 1 1 68 GLU CD   C  -5.146   9.992  -4.386 1.00 . A B . 1112 GLU CD   1 1 
        2  2556 1 1 68 GLU CG   C  -5.697   9.028  -3.340 1.00 . A B . 1112 GLU CG   1 1 
        2  2557 1 1 68 GLU H    H  -4.806   8.311  -0.647 1.00 . A B . 1112 GLU H    1 1 
        2  2558 1 1 68 GLU HA   H  -6.359   6.689  -2.384 1.00 . A B . 1112 GLU HA   1 1 
        2  2559 1 1 68 GLU HB2  H  -3.786   8.212  -2.789 1.00 . A B . 1112 GLU HB2  1 1 
        2  2560 1 1 68 GLU HB3  H  -4.603   7.341  -4.087 1.00 . A B . 1112 GLU HB3  1 1 
        2  2561 1 1 68 GLU HG2  H  -6.658   8.656  -3.665 1.00 . A B . 1112 GLU HG2  1 1 
        2  2562 1 1 68 GLU HG3  H  -5.815   9.547  -2.401 1.00 . A B . 1112 GLU HG3  1 1 
        2  2563 1 1 68 GLU N    N  -5.282   7.469  -0.792 1.00 . A B . 1112 GLU N    1 1 
        2  2564 1 1 68 GLU O    O  -4.987   4.609  -2.784 1.00 . A B . 1112 GLU O    1 1 
        2  2565 1 1 68 GLU OE1  O  -4.571   9.519  -5.353 1.00 . A B . 1112 GLU OE1  1 1 
        2  2566 1 1 68 GLU OE2  O  -5.309  11.187  -4.205 1.00 . A B . 1112 GLU OE2  1 1 
        2  2567 1 1 69 GLU C    C  -3.399   3.207  -0.787 1.00 . A B . 1113 GLU C    1 1 
        2  2568 1 1 69 GLU CA   C  -2.616   4.329  -1.444 1.00 . A B . 1113 GLU CA   1 1 
        2  2569 1 1 69 GLU CB   C  -1.309   4.568  -0.685 1.00 . A B . 1113 GLU CB   1 1 
        2  2570 1 1 69 GLU CD   C  -0.195   2.782  -2.040 1.00 . A B . 1113 GLU CD   1 1 
        2  2571 1 1 69 GLU CG   C  -0.510   3.265  -0.628 1.00 . A B . 1113 GLU CG   1 1 
        2  2572 1 1 69 GLU H    H  -3.104   6.338  -0.979 1.00 . A B . 1113 GLU H    1 1 
        2  2573 1 1 69 GLU HA   H  -2.383   4.045  -2.457 1.00 . A B . 1113 GLU HA   1 1 
        2  2574 1 1 69 GLU HB2  H  -0.732   5.325  -1.195 1.00 . A B . 1113 GLU HB2  1 1 
        2  2575 1 1 69 GLU HB3  H  -1.531   4.899   0.319 1.00 . A B . 1113 GLU HB3  1 1 
        2  2576 1 1 69 GLU HG2  H   0.414   3.439  -0.096 1.00 . A B . 1113 GLU HG2  1 1 
        2  2577 1 1 69 GLU HG3  H  -1.082   2.511  -0.110 1.00 . A B . 1113 GLU HG3  1 1 
        2  2578 1 1 69 GLU N    N  -3.412   5.542  -1.473 1.00 . A B . 1113 GLU N    1 1 
        2  2579 1 1 69 GLU O    O  -3.356   2.063  -1.232 1.00 . A B . 1113 GLU O    1 1 
        2  2580 1 1 69 GLU OE1  O  -0.198   3.604  -2.942 1.00 . A B . 1113 GLU OE1  1 1 
        2  2581 1 1 69 GLU OE2  O   0.046   1.596  -2.198 1.00 . A B . 1113 GLU OE2  1 1 
        2  2582 1 1 70 PHE C    C  -5.994   1.994   0.085 1.00 . A B . 1114 PHE C    1 1 
        2  2583 1 1 70 PHE CA   C  -4.904   2.559   0.991 1.00 . A B . 1114 PHE CA   1 1 
        2  2584 1 1 70 PHE CB   C  -5.549   3.187   2.229 1.00 . A B . 1114 PHE CB   1 1 
        2  2585 1 1 70 PHE CD1  C  -3.194   3.232   3.173 1.00 . A B . 1114 PHE CD1  1 1 
        2  2586 1 1 70 PHE CD2  C  -5.071   3.087   4.704 1.00 . A B . 1114 PHE CD2  1 1 
        2  2587 1 1 70 PHE CE1  C  -2.308   3.216   4.263 1.00 . A B . 1114 PHE CE1  1 1 
        2  2588 1 1 70 PHE CE2  C  -4.185   3.071   5.788 1.00 . A B . 1114 PHE CE2  1 1 
        2  2589 1 1 70 PHE CG   C  -4.579   3.168   3.396 1.00 . A B . 1114 PHE CG   1 1 
        2  2590 1 1 70 PHE CZ   C  -2.806   3.136   5.568 1.00 . A B . 1114 PHE CZ   1 1 
        2  2591 1 1 70 PHE H    H  -4.108   4.475   0.580 1.00 . A B . 1114 PHE H    1 1 
        2  2592 1 1 70 PHE HA   H  -4.260   1.751   1.304 1.00 . A B . 1114 PHE HA   1 1 
        2  2593 1 1 70 PHE HB2  H  -5.824   4.208   2.011 1.00 . A B . 1114 PHE HB2  1 1 
        2  2594 1 1 70 PHE HB3  H  -6.434   2.626   2.492 1.00 . A B . 1114 PHE HB3  1 1 
        2  2595 1 1 70 PHE HD1  H  -2.811   3.293   2.165 1.00 . A B . 1114 PHE HD1  1 1 
        2  2596 1 1 70 PHE HD2  H  -6.136   3.039   4.877 1.00 . A B . 1114 PHE HD2  1 1 
        2  2597 1 1 70 PHE HE1  H  -1.241   3.266   4.096 1.00 . A B . 1114 PHE HE1  1 1 
        2  2598 1 1 70 PHE HE2  H  -4.568   3.010   6.796 1.00 . A B . 1114 PHE HE2  1 1 
        2  2599 1 1 70 PHE HZ   H  -2.123   3.124   6.405 1.00 . A B . 1114 PHE HZ   1 1 
        2  2600 1 1 70 PHE N    N  -4.113   3.547   0.276 1.00 . A B . 1114 PHE N    1 1 
        2  2601 1 1 70 PHE O    O  -6.255   0.796   0.102 1.00 . A B . 1114 PHE O    1 1 
        2  2602 1 1 71 HIS C    C  -7.119   1.425  -2.645 1.00 . A B . 1115 HIS C    1 1 
        2  2603 1 1 71 HIS CA   C  -7.678   2.400  -1.612 1.00 . A B . 1115 HIS CA   1 1 
        2  2604 1 1 71 HIS CB   C  -8.315   3.591  -2.332 1.00 . A B . 1115 HIS CB   1 1 
        2  2605 1 1 71 HIS CD2  C  -9.708   4.035  -0.148 1.00 . A B . 1115 HIS CD2  1 1 
        2  2606 1 1 71 HIS CE1  C -10.326   6.068  -0.576 1.00 . A B . 1115 HIS CE1  1 1 
        2  2607 1 1 71 HIS CG   C  -9.168   4.368  -1.367 1.00 . A B . 1115 HIS CG   1 1 
        2  2608 1 1 71 HIS H    H  -6.381   3.807  -0.689 1.00 . A B . 1115 HIS H    1 1 
        2  2609 1 1 71 HIS HA   H  -8.439   1.897  -1.034 1.00 . A B . 1115 HIS HA   1 1 
        2  2610 1 1 71 HIS HB2  H  -7.539   4.232  -2.723 1.00 . A B . 1115 HIS HB2  1 1 
        2  2611 1 1 71 HIS HB3  H  -8.930   3.232  -3.145 1.00 . A B . 1115 HIS HB3  1 1 
        2  2612 1 1 71 HIS HD1  H  -9.357   6.200  -2.413 1.00 . A B . 1115 HIS HD1  1 1 
        2  2613 1 1 71 HIS HD2  H  -9.588   3.083   0.347 1.00 . A B . 1115 HIS HD2  1 1 
        2  2614 1 1 71 HIS HE1  H -10.780   7.045  -0.495 1.00 . A B . 1115 HIS HE1  1 1 
        2  2615 1 1 71 HIS N    N  -6.625   2.856  -0.710 1.00 . A B . 1115 HIS N    1 1 
        2  2616 1 1 71 HIS ND1  N  -9.576   5.668  -1.619 1.00 . A B . 1115 HIS ND1  1 1 
        2  2617 1 1 71 HIS NE2  N -10.438   5.111   0.349 1.00 . A B . 1115 HIS NE2  1 1 
        2  2618 1 1 71 HIS O    O  -7.733   0.402  -2.937 1.00 . A B . 1115 HIS O    1 1 
        2  2619 1 1 72 ARG C    C  -4.884  -0.431  -3.546 1.00 . A B . 1116 ARG C    1 1 
        2  2620 1 1 72 ARG CA   C  -5.322   0.879  -4.180 1.00 . A B . 1116 ARG CA   1 1 
        2  2621 1 1 72 ARG CB   C  -4.120   1.589  -4.803 1.00 . A B . 1116 ARG CB   1 1 
        2  2622 1 1 72 ARG CD   C  -5.796   3.179  -5.768 1.00 . A B . 1116 ARG CD   1 1 
        2  2623 1 1 72 ARG CG   C  -4.562   2.326  -6.070 1.00 . A B . 1116 ARG CG   1 1 
        2  2624 1 1 72 ARG CZ   C  -7.132   4.874  -6.912 1.00 . A B . 1116 ARG CZ   1 1 
        2  2625 1 1 72 ARG H    H  -5.497   2.572  -2.912 1.00 . A B . 1116 ARG H    1 1 
        2  2626 1 1 72 ARG HA   H  -6.039   0.664  -4.958 1.00 . A B . 1116 ARG HA   1 1 
        2  2627 1 1 72 ARG HB2  H  -3.714   2.298  -4.096 1.00 . A B . 1116 ARG HB2  1 1 
        2  2628 1 1 72 ARG HB3  H  -3.363   0.861  -5.058 1.00 . A B . 1116 ARG HB3  1 1 
        2  2629 1 1 72 ARG HD2  H  -6.658   2.533  -5.668 1.00 . A B . 1116 ARG HD2  1 1 
        2  2630 1 1 72 ARG HD3  H  -5.642   3.717  -4.845 1.00 . A B . 1116 ARG HD3  1 1 
        2  2631 1 1 72 ARG HE   H  -5.360   4.211  -7.565 1.00 . A B . 1116 ARG HE   1 1 
        2  2632 1 1 72 ARG HG2  H  -3.759   2.965  -6.411 1.00 . A B . 1116 ARG HG2  1 1 
        2  2633 1 1 72 ARG HG3  H  -4.801   1.608  -6.840 1.00 . A B . 1116 ARG HG3  1 1 
        2  2634 1 1 72 ARG HH11 H  -7.933   4.165  -5.212 1.00 . A B . 1116 ARG HH11 1 1 
        2  2635 1 1 72 ARG HH12 H  -8.866   5.363  -6.037 1.00 . A B . 1116 ARG HH12 1 1 
        2  2636 1 1 72 ARG HH21 H  -6.604   5.764  -8.624 1.00 . A B . 1116 ARG HH21 1 1 
        2  2637 1 1 72 ARG HH22 H  -8.122   6.264  -7.958 1.00 . A B . 1116 ARG HH22 1 1 
        2  2638 1 1 72 ARG N    N  -5.949   1.745  -3.186 1.00 . A B . 1116 ARG N    1 1 
        2  2639 1 1 72 ARG NE   N  -6.030   4.124  -6.855 1.00 . A B . 1116 ARG NE   1 1 
        2  2640 1 1 72 ARG NH1  N  -8.047   4.792  -5.980 1.00 . A B . 1116 ARG NH1  1 1 
        2  2641 1 1 72 ARG NH2  N  -7.298   5.698  -7.908 1.00 . A B . 1116 ARG NH2  1 1 
        2  2642 1 1 72 ARG O    O  -5.090  -1.506  -4.112 1.00 . A B . 1116 ARG O    1 1 
        2  2643 1 1 73 ARG C    C  -5.021  -2.419  -1.299 1.00 . A B . 1117 ARG C    1 1 
        2  2644 1 1 73 ARG CA   C  -3.840  -1.522  -1.660 1.00 . A B . 1117 ARG CA   1 1 
        2  2645 1 1 73 ARG CB   C  -3.072  -1.117  -0.399 1.00 . A B . 1117 ARG CB   1 1 
        2  2646 1 1 73 ARG CD   C  -0.868  -0.357   0.480 1.00 . A B . 1117 ARG CD   1 1 
        2  2647 1 1 73 ARG CG   C  -1.686  -0.595  -0.790 1.00 . A B . 1117 ARG CG   1 1 
        2  2648 1 1 73 ARG CZ   C   1.485  -0.170   1.071 1.00 . A B . 1117 ARG CZ   1 1 
        2  2649 1 1 73 ARG H    H  -4.161   0.544  -1.960 1.00 . A B . 1117 ARG H    1 1 
        2  2650 1 1 73 ARG HA   H  -3.173  -2.075  -2.305 1.00 . A B . 1117 ARG HA   1 1 
        2  2651 1 1 73 ARG HB2  H  -3.615  -0.332   0.117 1.00 . A B . 1117 ARG HB2  1 1 
        2  2652 1 1 73 ARG HB3  H  -2.964  -1.970   0.251 1.00 . A B . 1117 ARG HB3  1 1 
        2  2653 1 1 73 ARG HD2  H  -1.286   0.474   1.023 1.00 . A B . 1117 ARG HD2  1 1 
        2  2654 1 1 73 ARG HD3  H  -0.909  -1.243   1.099 1.00 . A B . 1117 ARG HD3  1 1 
        2  2655 1 1 73 ARG HE   H   0.759   0.233  -0.755 1.00 . A B . 1117 ARG HE   1 1 
        2  2656 1 1 73 ARG HG2  H  -1.187  -1.325  -1.412 1.00 . A B . 1117 ARG HG2  1 1 
        2  2657 1 1 73 ARG HG3  H  -1.787   0.332  -1.331 1.00 . A B . 1117 ARG HG3  1 1 
        2  2658 1 1 73 ARG HH11 H   0.257  -0.683   2.577 1.00 . A B . 1117 ARG HH11 1 1 
        2  2659 1 1 73 ARG HH12 H   1.935  -0.579   2.980 1.00 . A B . 1117 ARG HH12 1 1 
        2  2660 1 1 73 ARG HH21 H   2.946   0.282  -0.209 1.00 . A B . 1117 ARG HH21 1 1 
        2  2661 1 1 73 ARG HH22 H   3.449  -0.047   1.415 1.00 . A B . 1117 ARG HH22 1 1 
        2  2662 1 1 73 ARG N    N  -4.290  -0.337  -2.365 1.00 . A B . 1117 ARG N    1 1 
        2  2663 1 1 73 ARG NE   N   0.525  -0.061   0.154 1.00 . A B . 1117 ARG NE   1 1 
        2  2664 1 1 73 ARG NH1  N   1.201  -0.503   2.305 1.00 . A B . 1117 ARG NH1  1 1 
        2  2665 1 1 73 ARG NH2  N   2.723   0.041   0.732 1.00 . A B . 1117 ARG NH2  1 1 
        2  2666 1 1 73 ARG O    O  -4.950  -3.640  -1.442 1.00 . A B . 1117 ARG O    1 1 
        2  2667 1 1 74 LEU C    C  -7.901  -3.247  -1.720 1.00 . A B . 1118 LEU C    1 1 
        2  2668 1 1 74 LEU CA   C  -7.305  -2.570  -0.490 1.00 . A B . 1118 LEU CA   1 1 
        2  2669 1 1 74 LEU CB   C  -8.344  -1.643   0.149 1.00 . A B . 1118 LEU CB   1 1 
        2  2670 1 1 74 LEU CD1  C  -8.728  -0.077   2.062 1.00 . A B . 1118 LEU CD1  1 1 
        2  2671 1 1 74 LEU CD2  C  -8.010  -2.427   2.488 1.00 . A B . 1118 LEU CD2  1 1 
        2  2672 1 1 74 LEU CG   C  -7.868  -1.232   1.544 1.00 . A B . 1118 LEU CG   1 1 
        2  2673 1 1 74 LEU H    H  -6.121  -0.835  -0.764 1.00 . A B . 1118 LEU H    1 1 
        2  2674 1 1 74 LEU HA   H  -7.033  -3.329   0.227 1.00 . A B . 1118 LEU HA   1 1 
        2  2675 1 1 74 LEU HB2  H  -8.465  -0.763  -0.466 1.00 . A B . 1118 LEU HB2  1 1 
        2  2676 1 1 74 LEU HB3  H  -9.288  -2.161   0.230 1.00 . A B . 1118 LEU HB3  1 1 
        2  2677 1 1 74 LEU HD11 H  -8.818  -0.150   3.135 1.00 . A B . 1118 LEU HD11 1 1 
        2  2678 1 1 74 LEU HD12 H  -9.708  -0.125   1.612 1.00 . A B . 1118 LEU HD12 1 1 
        2  2679 1 1 74 LEU HD13 H  -8.259   0.861   1.804 1.00 . A B . 1118 LEU HD13 1 1 
        2  2680 1 1 74 LEU HD21 H  -8.728  -3.124   2.083 1.00 . A B . 1118 LEU HD21 1 1 
        2  2681 1 1 74 LEU HD22 H  -8.347  -2.086   3.455 1.00 . A B . 1118 LEU HD22 1 1 
        2  2682 1 1 74 LEU HD23 H  -7.054  -2.918   2.595 1.00 . A B . 1118 LEU HD23 1 1 
        2  2683 1 1 74 LEU HG   H  -6.834  -0.926   1.500 1.00 . A B . 1118 LEU HG   1 1 
        2  2684 1 1 74 LEU N    N  -6.113  -1.810  -0.846 1.00 . A B . 1118 LEU N    1 1 
        2  2685 1 1 74 LEU O    O  -8.322  -4.402  -1.661 1.00 . A B . 1118 LEU O    1 1 
        2  2686 1 1 75 LYS C    C  -7.644  -4.263  -4.532 1.00 . A B . 1119 LYS C    1 1 
        2  2687 1 1 75 LYS CA   C  -8.467  -3.069  -4.074 1.00 . A B . 1119 LYS CA   1 1 
        2  2688 1 1 75 LYS CB   C  -8.440  -1.999  -5.163 1.00 . A B . 1119 LYS CB   1 1 
        2  2689 1 1 75 LYS CD   C -10.897  -1.475  -5.308 1.00 . A B . 1119 LYS CD   1 1 
        2  2690 1 1 75 LYS CE   C -10.988  -1.546  -6.834 1.00 . A B . 1119 LYS CE   1 1 
        2  2691 1 1 75 LYS CG   C  -9.520  -0.944  -4.895 1.00 . A B . 1119 LYS CG   1 1 
        2  2692 1 1 75 LYS H    H  -7.575  -1.608  -2.825 1.00 . A B . 1119 LYS H    1 1 
        2  2693 1 1 75 LYS HA   H  -9.484  -3.382  -3.909 1.00 . A B . 1119 LYS HA   1 1 
        2  2694 1 1 75 LYS HB2  H  -7.469  -1.525  -5.167 1.00 . A B . 1119 LYS HB2  1 1 
        2  2695 1 1 75 LYS HB3  H  -8.615  -2.460  -6.120 1.00 . A B . 1119 LYS HB3  1 1 
        2  2696 1 1 75 LYS HD2  H -11.046  -2.459  -4.894 1.00 . A B . 1119 LYS HD2  1 1 
        2  2697 1 1 75 LYS HD3  H -11.663  -0.810  -4.937 1.00 . A B . 1119 LYS HD3  1 1 
        2  2698 1 1 75 LYS HE2  H -10.665  -0.607  -7.260 1.00 . A B . 1119 LYS HE2  1 1 
        2  2699 1 1 75 LYS HE3  H -10.358  -2.343  -7.198 1.00 . A B . 1119 LYS HE3  1 1 
        2  2700 1 1 75 LYS HG2  H  -9.532  -0.705  -3.843 1.00 . A B . 1119 LYS HG2  1 1 
        2  2701 1 1 75 LYS HG3  H  -9.297  -0.053  -5.462 1.00 . A B . 1119 LYS HG3  1 1 
        2  2702 1 1 75 LYS HZ1  H -12.497  -2.811  -7.510 1.00 . A B . 1119 LYS HZ1  1 1 
        2  2703 1 1 75 LYS HZ2  H -12.654  -1.204  -8.037 1.00 . A B . 1119 LYS HZ2  1 1 
        2  2704 1 1 75 LYS HZ3  H -13.031  -1.615  -6.432 1.00 . A B . 1119 LYS HZ3  1 1 
        2  2705 1 1 75 LYS N    N  -7.927  -2.521  -2.835 1.00 . A B . 1119 LYS N    1 1 
        2  2706 1 1 75 LYS NZ   N -12.399  -1.815  -7.234 1.00 . A B . 1119 LYS NZ   1 1 
        2  2707 1 1 75 LYS O    O  -8.192  -5.284  -4.951 1.00 . A B . 1119 LYS O    1 1 
        2  2708 1 1 76 VAL C    C  -5.657  -6.424  -3.953 1.00 . A B . 1120 VAL C    1 1 
        2  2709 1 1 76 VAL CA   C  -5.441  -5.214  -4.849 1.00 . A B . 1120 VAL CA   1 1 
        2  2710 1 1 76 VAL CB   C  -3.983  -4.762  -4.767 1.00 . A B . 1120 VAL CB   1 1 
        2  2711 1 1 76 VAL CG1  C  -3.060  -5.959  -5.003 1.00 . A B . 1120 VAL CG1  1 1 
        2  2712 1 1 76 VAL CG2  C  -3.723  -3.699  -5.836 1.00 . A B . 1120 VAL CG2  1 1 
        2  2713 1 1 76 VAL H    H  -5.943  -3.295  -4.102 1.00 . A B . 1120 VAL H    1 1 
        2  2714 1 1 76 VAL HA   H  -5.666  -5.487  -5.869 1.00 . A B . 1120 VAL HA   1 1 
        2  2715 1 1 76 VAL HB   H  -3.790  -4.346  -3.789 1.00 . A B . 1120 VAL HB   1 1 
        2  2716 1 1 76 VAL HG11 H  -2.037  -5.622  -5.043 1.00 . A B . 1120 VAL HG11 1 1 
        2  2717 1 1 76 VAL HG12 H  -3.319  -6.433  -5.940 1.00 . A B . 1120 VAL HG12 1 1 
        2  2718 1 1 76 VAL HG13 H  -3.172  -6.670  -4.199 1.00 . A B . 1120 VAL HG13 1 1 
        2  2719 1 1 76 VAL HG21 H  -3.299  -2.819  -5.373 1.00 . A B . 1120 VAL HG21 1 1 
        2  2720 1 1 76 VAL HG22 H  -4.652  -3.441  -6.320 1.00 . A B . 1120 VAL HG22 1 1 
        2  2721 1 1 76 VAL HG23 H  -3.030  -4.089  -6.569 1.00 . A B . 1120 VAL HG23 1 1 
        2  2722 1 1 76 VAL N    N  -6.327  -4.132  -4.444 1.00 . A B . 1120 VAL N    1 1 
        2  2723 1 1 76 VAL O    O  -5.697  -7.559  -4.423 1.00 . A B . 1120 VAL O    1 1 
        2  2724 1 1 77 TYR C    C  -7.263  -8.014  -2.018 1.00 . A B . 1121 TYR C    1 1 
        2  2725 1 1 77 TYR CA   C  -5.996  -7.237  -1.689 1.00 . A B . 1121 TYR CA   1 1 
        2  2726 1 1 77 TYR CB   C  -6.101  -6.649  -0.282 1.00 . A B . 1121 TYR CB   1 1 
        2  2727 1 1 77 TYR CD1  C  -5.426  -8.661   1.075 1.00 . A B . 1121 TYR CD1  1 1 
        2  2728 1 1 77 TYR CD2  C  -7.699  -7.839   1.262 1.00 . A B . 1121 TYR CD2  1 1 
        2  2729 1 1 77 TYR CE1  C  -5.717  -9.673   1.999 1.00 . A B . 1121 TYR CE1  1 1 
        2  2730 1 1 77 TYR CE2  C  -7.989  -8.850   2.185 1.00 . A B . 1121 TYR CE2  1 1 
        2  2731 1 1 77 TYR CG   C  -6.417  -7.745   0.706 1.00 . A B . 1121 TYR CG   1 1 
        2  2732 1 1 77 TYR CZ   C  -6.999  -9.767   2.553 1.00 . A B . 1121 TYR CZ   1 1 
        2  2733 1 1 77 TYR H    H  -5.744  -5.237  -2.347 1.00 . A B . 1121 TYR H    1 1 
        2  2734 1 1 77 TYR HA   H  -5.154  -7.911  -1.724 1.00 . A B . 1121 TYR HA   1 1 
        2  2735 1 1 77 TYR HB2  H  -5.162  -6.184  -0.016 1.00 . A B . 1121 TYR HB2  1 1 
        2  2736 1 1 77 TYR HB3  H  -6.887  -5.908  -0.259 1.00 . A B . 1121 TYR HB3  1 1 
        2  2737 1 1 77 TYR HD1  H  -4.437  -8.590   0.648 1.00 . A B . 1121 TYR HD1  1 1 
        2  2738 1 1 77 TYR HD2  H  -8.465  -7.131   0.977 1.00 . A B . 1121 TYR HD2  1 1 
        2  2739 1 1 77 TYR HE1  H  -4.954 -10.382   2.282 1.00 . A B . 1121 TYR HE1  1 1 
        2  2740 1 1 77 TYR HE2  H  -8.979  -8.923   2.611 1.00 . A B . 1121 TYR HE2  1 1 
        2  2741 1 1 77 TYR HH   H  -8.227 -10.942   3.423 1.00 . A B . 1121 TYR HH   1 1 
        2  2742 1 1 77 TYR N    N  -5.789  -6.167  -2.659 1.00 . A B . 1121 TYR N    1 1 
        2  2743 1 1 77 TYR O    O  -7.259  -9.245  -2.050 1.00 . A B . 1121 TYR O    1 1 
        2  2744 1 1 77 TYR OH   O  -7.285 -10.761   3.467 1.00 . A B . 1121 TYR OH   1 1 
        2  2745 1 1 78 HIS C    C  -9.479  -8.745  -3.867 1.00 . A B . 1122 HIS C    1 1 
        2  2746 1 1 78 HIS CA   C  -9.615  -7.919  -2.593 1.00 . A B . 1122 HIS CA   1 1 
        2  2747 1 1 78 HIS CB   C -10.702  -6.860  -2.781 1.00 . A B . 1122 HIS CB   1 1 
        2  2748 1 1 78 HIS CD2  C -12.450  -8.822  -2.853 1.00 . A B . 1122 HIS CD2  1 1 
        2  2749 1 1 78 HIS CE1  C -14.091  -7.750  -3.773 1.00 . A B . 1122 HIS CE1  1 1 
        2  2750 1 1 78 HIS CG   C -12.014  -7.537  -3.068 1.00 . A B . 1122 HIS CG   1 1 
        2  2751 1 1 78 HIS H    H  -8.286  -6.309  -2.229 1.00 . A B . 1122 HIS H    1 1 
        2  2752 1 1 78 HIS HA   H  -9.902  -8.573  -1.782 1.00 . A B . 1122 HIS HA   1 1 
        2  2753 1 1 78 HIS HB2  H -10.790  -6.269  -1.882 1.00 . A B . 1122 HIS HB2  1 1 
        2  2754 1 1 78 HIS HB3  H -10.441  -6.219  -3.610 1.00 . A B . 1122 HIS HB3  1 1 
        2  2755 1 1 78 HIS HD1  H -13.089  -5.933  -3.937 1.00 . A B . 1122 HIS HD1  1 1 
        2  2756 1 1 78 HIS HD2  H -11.863  -9.611  -2.406 1.00 . A B . 1122 HIS HD2  1 1 
        2  2757 1 1 78 HIS HE1  H -15.054  -7.508  -4.200 1.00 . A B . 1122 HIS HE1  1 1 
        2  2758 1 1 78 HIS N    N  -8.345  -7.287  -2.263 1.00 . A B . 1122 HIS N    1 1 
        2  2759 1 1 78 HIS ND1  N -13.077  -6.872  -3.656 1.00 . A B . 1122 HIS ND1  1 1 
        2  2760 1 1 78 HIS NE2  N -13.761  -8.953  -3.299 1.00 . A B . 1122 HIS NE2  1 1 
        2  2761 1 1 78 HIS O    O  -9.929  -9.888  -3.931 1.00 . A B . 1122 HIS O    1 1 
        2  2762 1 1 79 ALA C    C  -7.835 -10.112  -5.965 1.00 . A B . 1123 ALA C    1 1 
        2  2763 1 1 79 ALA CA   C  -8.670  -8.848  -6.152 1.00 . A B . 1123 ALA CA   1 1 
        2  2764 1 1 79 ALA CB   C  -7.976  -7.923  -7.153 1.00 . A B . 1123 ALA CB   1 1 
        2  2765 1 1 79 ALA H    H  -8.519  -7.239  -4.779 1.00 . A B . 1123 ALA H    1 1 
        2  2766 1 1 79 ALA HA   H  -9.637  -9.123  -6.547 1.00 . A B . 1123 ALA HA   1 1 
        2  2767 1 1 79 ALA HB1  H  -8.395  -6.932  -7.079 1.00 . A B . 1123 ALA HB1  1 1 
        2  2768 1 1 79 ALA HB2  H  -8.122  -8.302  -8.155 1.00 . A B . 1123 ALA HB2  1 1 
        2  2769 1 1 79 ALA HB3  H  -6.918  -7.884  -6.935 1.00 . A B . 1123 ALA HB3  1 1 
        2  2770 1 1 79 ALA N    N  -8.855  -8.155  -4.883 1.00 . A B . 1123 ALA N    1 1 
        2  2771 1 1 79 ALA O    O  -8.128 -11.150  -6.552 1.00 . A B . 1123 ALA O    1 1 
        2  2772 1 1 80 TRP C    C  -6.736 -12.313  -4.300 1.00 . A B . 1124 TRP C    1 1 
        2  2773 1 1 80 TRP CA   C  -5.934 -11.158  -4.898 1.00 . A B . 1124 TRP CA   1 1 
        2  2774 1 1 80 TRP CB   C  -4.816 -10.725  -3.958 1.00 . A B . 1124 TRP CB   1 1 
        2  2775 1 1 80 TRP CD1  C  -3.039 -12.408  -4.466 1.00 . A B . 1124 TRP CD1  1 1 
        2  2776 1 1 80 TRP CD2  C  -3.915 -12.661  -2.419 1.00 . A B . 1124 TRP CD2  1 1 
        2  2777 1 1 80 TRP CE2  C  -2.944 -13.677  -2.565 1.00 . A B . 1124 TRP CE2  1 1 
        2  2778 1 1 80 TRP CE3  C  -4.624 -12.580  -1.216 1.00 . A B . 1124 TRP CE3  1 1 
        2  2779 1 1 80 TRP CG   C  -3.963 -11.890  -3.640 1.00 . A B . 1124 TRP CG   1 1 
        2  2780 1 1 80 TRP CH2  C  -3.399 -14.490  -0.340 1.00 . A B . 1124 TRP CH2  1 1 
        2  2781 1 1 80 TRP CZ2  C  -2.685 -14.587  -1.539 1.00 . A B . 1124 TRP CZ2  1 1 
        2  2782 1 1 80 TRP CZ3  C  -4.366 -13.487  -0.181 1.00 . A B . 1124 TRP CZ3  1 1 
        2  2783 1 1 80 TRP H    H  -6.598  -9.178  -4.701 1.00 . A B . 1124 TRP H    1 1 
        2  2784 1 1 80 TRP HA   H  -5.500 -11.480  -5.832 1.00 . A B . 1124 TRP HA   1 1 
        2  2785 1 1 80 TRP HB2  H  -4.218  -9.963  -4.436 1.00 . A B . 1124 TRP HB2  1 1 
        2  2786 1 1 80 TRP HB3  H  -5.242 -10.332  -3.047 1.00 . A B . 1124 TRP HB3  1 1 
        2  2787 1 1 80 TRP HD1  H  -2.827 -12.051  -5.461 1.00 . A B . 1124 TRP HD1  1 1 
        2  2788 1 1 80 TRP HE1  H  -1.733 -14.046  -4.225 1.00 . A B . 1124 TRP HE1  1 1 
        2  2789 1 1 80 TRP HE3  H  -5.372 -11.810  -1.087 1.00 . A B . 1124 TRP HE3  1 1 
        2  2790 1 1 80 TRP HH2  H  -3.206 -15.187   0.461 1.00 . A B . 1124 TRP HH2  1 1 
        2  2791 1 1 80 TRP HZ2  H  -1.941 -15.357  -1.666 1.00 . A B . 1124 TRP HZ2  1 1 
        2  2792 1 1 80 TRP HZ3  H  -4.910 -13.411   0.745 1.00 . A B . 1124 TRP HZ3  1 1 
        2  2793 1 1 80 TRP N    N  -6.795 -10.021  -5.146 1.00 . A B . 1124 TRP N    1 1 
        2  2794 1 1 80 TRP NE1  N  -2.435 -13.486  -3.838 1.00 . A B . 1124 TRP NE1  1 1 
        2  2795 1 1 80 TRP O    O  -6.621 -13.456  -4.745 1.00 . A B . 1124 TRP O    1 1 
        2  2796 1 1 81 LYS C    C  -9.365 -13.604  -3.697 1.00 . A B . 1125 LYS C    1 1 
        2  2797 1 1 81 LYS CA   C  -8.415 -13.014  -2.682 1.00 . A B . 1125 LYS CA   1 1 
        2  2798 1 1 81 LYS CB   C  -9.228 -12.403  -1.540 1.00 . A B . 1125 LYS CB   1 1 
        2  2799 1 1 81 LYS CD   C  -7.816 -13.359   0.269 1.00 . A B . 1125 LYS CD   1 1 
        2  2800 1 1 81 LYS CE   C  -7.167 -13.062   1.620 1.00 . A B . 1125 LYS CE   1 1 
        2  2801 1 1 81 LYS CG   C  -8.327 -12.063  -0.353 1.00 . A B . 1125 LYS CG   1 1 
        2  2802 1 1 81 LYS H    H  -7.631 -11.071  -3.014 1.00 . A B . 1125 LYS H    1 1 
        2  2803 1 1 81 LYS HA   H  -7.801 -13.811  -2.303 1.00 . A B . 1125 LYS HA   1 1 
        2  2804 1 1 81 LYS HB2  H  -9.710 -11.502  -1.891 1.00 . A B . 1125 LYS HB2  1 1 
        2  2805 1 1 81 LYS HB3  H  -9.983 -13.108  -1.223 1.00 . A B . 1125 LYS HB3  1 1 
        2  2806 1 1 81 LYS HD2  H  -8.642 -14.041   0.405 1.00 . A B . 1125 LYS HD2  1 1 
        2  2807 1 1 81 LYS HD3  H  -7.086 -13.806  -0.385 1.00 . A B . 1125 LYS HD3  1 1 
        2  2808 1 1 81 LYS HE2  H  -6.354 -12.365   1.484 1.00 . A B . 1125 LYS HE2  1 1 
        2  2809 1 1 81 LYS HE3  H  -7.902 -12.635   2.283 1.00 . A B . 1125 LYS HE3  1 1 
        2  2810 1 1 81 LYS HG2  H  -7.490 -11.468  -0.692 1.00 . A B . 1125 LYS HG2  1 1 
        2  2811 1 1 81 LYS HG3  H  -8.891 -11.509   0.383 1.00 . A B . 1125 LYS HG3  1 1 
        2  2812 1 1 81 LYS HZ1  H  -6.617 -15.065   1.476 1.00 . A B . 1125 LYS HZ1  1 1 
        2  2813 1 1 81 LYS HZ2  H  -7.275 -14.635   2.980 1.00 . A B . 1125 LYS HZ2  1 1 
        2  2814 1 1 81 LYS HZ3  H  -5.691 -14.174   2.581 1.00 . A B . 1125 LYS HZ3  1 1 
        2  2815 1 1 81 LYS N    N  -7.568 -12.001  -3.313 1.00 . A B . 1125 LYS N    1 1 
        2  2816 1 1 81 LYS NZ   N  -6.649 -14.329   2.208 1.00 . A B . 1125 LYS NZ   1 1 
        2  2817 1 1 81 LYS O    O  -9.657 -14.790  -3.666 1.00 . A B . 1125 LYS O    1 1 
        2  2818 1 1 82 SER C    C -10.120 -14.297  -6.462 1.00 . A B . 1126 SER C    1 1 
        2  2819 1 1 82 SER CA   C -10.777 -13.222  -5.607 1.00 . A B . 1126 SER CA   1 1 
        2  2820 1 1 82 SER CB   C -11.208 -12.051  -6.488 1.00 . A B . 1126 SER CB   1 1 
        2  2821 1 1 82 SER H    H  -9.581 -11.832  -4.553 1.00 . A B . 1126 SER H    1 1 
        2  2822 1 1 82 SER HA   H -11.649 -13.639  -5.128 1.00 . A B . 1126 SER HA   1 1 
        2  2823 1 1 82 SER HB2  H -11.704 -11.306  -5.886 1.00 . A B . 1126 SER HB2  1 1 
        2  2824 1 1 82 SER HB3  H -10.338 -11.611  -6.954 1.00 . A B . 1126 SER HB3  1 1 
        2  2825 1 1 82 SER HG   H -11.590 -12.966  -8.159 1.00 . A B . 1126 SER HG   1 1 
        2  2826 1 1 82 SER N    N  -9.849 -12.768  -4.586 1.00 . A B . 1126 SER N    1 1 
        2  2827 1 1 82 SER O    O -10.738 -15.304  -6.789 1.00 . A B . 1126 SER O    1 1 
        2  2828 1 1 82 SER OG   O -12.106 -12.521  -7.483 1.00 . A B . 1126 SER OG   1 1 
        2  2829 1 1 83 LYS C    C  -7.916 -16.345  -6.909 1.00 . A B . 1127 LYS C    1 1 
        2  2830 1 1 83 LYS CA   C  -8.128 -15.028  -7.649 1.00 . A B . 1127 LYS CA   1 1 
        2  2831 1 1 83 LYS CB   C  -6.761 -14.444  -7.980 1.00 . A B . 1127 LYS CB   1 1 
        2  2832 1 1 83 LYS CD   C  -5.577 -12.579  -9.116 1.00 . A B . 1127 LYS CD   1 1 
        2  2833 1 1 83 LYS CE   C  -5.778 -11.178  -9.678 1.00 . A B . 1127 LYS CE   1 1 
        2  2834 1 1 83 LYS CG   C  -6.940 -13.196  -8.828 1.00 . A B . 1127 LYS CG   1 1 
        2  2835 1 1 83 LYS H    H  -8.420 -13.244  -6.538 1.00 . A B . 1127 LYS H    1 1 
        2  2836 1 1 83 LYS HA   H  -8.668 -15.208  -8.564 1.00 . A B . 1127 LYS HA   1 1 
        2  2837 1 1 83 LYS HB2  H  -6.253 -14.187  -7.061 1.00 . A B . 1127 LYS HB2  1 1 
        2  2838 1 1 83 LYS HB3  H  -6.178 -15.171  -8.527 1.00 . A B . 1127 LYS HB3  1 1 
        2  2839 1 1 83 LYS HD2  H  -5.002 -12.527  -8.202 1.00 . A B . 1127 LYS HD2  1 1 
        2  2840 1 1 83 LYS HD3  H  -5.052 -13.185  -9.839 1.00 . A B . 1127 LYS HD3  1 1 
        2  2841 1 1 83 LYS HE2  H  -6.355 -10.597  -8.972 1.00 . A B . 1127 LYS HE2  1 1 
        2  2842 1 1 83 LYS HE3  H  -4.818 -10.710  -9.831 1.00 . A B . 1127 LYS HE3  1 1 
        2  2843 1 1 83 LYS HG2  H  -7.422 -13.457  -9.757 1.00 . A B . 1127 LYS HG2  1 1 
        2  2844 1 1 83 LYS HG3  H  -7.547 -12.486  -8.293 1.00 . A B . 1127 LYS HG3  1 1 
        2  2845 1 1 83 LYS HZ1  H  -6.331 -10.394 -11.527 1.00 . A B . 1127 LYS HZ1  1 1 
        2  2846 1 1 83 LYS HZ2  H  -7.533 -11.340 -10.787 1.00 . A B . 1127 LYS HZ2  1 1 
        2  2847 1 1 83 LYS HZ3  H  -6.187 -12.083 -11.508 1.00 . A B . 1127 LYS HZ3  1 1 
        2  2848 1 1 83 LYS N    N  -8.863 -14.071  -6.825 1.00 . A B . 1127 LYS N    1 1 
        2  2849 1 1 83 LYS NZ   N  -6.512 -11.256 -10.973 1.00 . A B . 1127 LYS NZ   1 1 
        2  2850 1 1 83 LYS O    O  -8.101 -17.424  -7.466 1.00 . A B . 1127 LYS O    1 1 
        2  2851 1 1 84 ASN C    C  -8.530 -18.184  -4.516 1.00 . A B . 1128 ASN C    1 1 
        2  2852 1 1 84 ASN CA   C  -7.241 -17.441  -4.855 1.00 . A B . 1128 ASN CA   1 1 
        2  2853 1 1 84 ASN CB   C  -6.527 -17.033  -3.569 1.00 . A B . 1128 ASN CB   1 1 
        2  2854 1 1 84 ASN CG   C  -5.073 -16.704  -3.880 1.00 . A B . 1128 ASN CG   1 1 
        2  2855 1 1 84 ASN H    H  -7.350 -15.353  -5.270 1.00 . A B . 1128 ASN H    1 1 
        2  2856 1 1 84 ASN HA   H  -6.597 -18.101  -5.412 1.00 . A B . 1128 ASN HA   1 1 
        2  2857 1 1 84 ASN HB2  H  -7.012 -16.165  -3.148 1.00 . A B . 1128 ASN HB2  1 1 
        2  2858 1 1 84 ASN HB3  H  -6.566 -17.847  -2.861 1.00 . A B . 1128 ASN HB3  1 1 
        2  2859 1 1 84 ASN HD21 H  -5.412 -14.760  -4.115 1.00 . A B . 1128 ASN HD21 1 1 
        2  2860 1 1 84 ASN HD22 H  -3.802 -15.248  -4.331 1.00 . A B . 1128 ASN HD22 1 1 
        2  2861 1 1 84 ASN N    N  -7.501 -16.247  -5.656 1.00 . A B . 1128 ASN N    1 1 
        2  2862 1 1 84 ASN ND2  N  -4.734 -15.468  -4.128 1.00 . A B . 1128 ASN ND2  1 1 
        2  2863 1 1 84 ASN O    O  -8.576 -19.413  -4.546 1.00 . A B . 1128 ASN O    1 1 
        2  2864 1 1 84 ASN OD1  O  -4.231 -17.599  -3.936 1.00 . A B . 1128 ASN OD1  1 1 
        2  2865 1 1 85 LYS C    C -11.530 -18.576  -5.112 1.00 . A B . 1129 LYS C    1 1 
        2  2866 1 1 85 LYS CA   C -10.868 -18.007  -3.872 1.00 . A B . 1129 LYS CA   1 1 
        2  2867 1 1 85 LYS CB   C -11.764 -16.933  -3.264 1.00 . A B . 1129 LYS CB   1 1 
        2  2868 1 1 85 LYS CD   C -12.112 -15.453  -1.294 1.00 . A B . 1129 LYS CD   1 1 
        2  2869 1 1 85 LYS CE   C -11.599 -15.086   0.099 1.00 . A B . 1129 LYS CE   1 1 
        2  2870 1 1 85 LYS CG   C -11.240 -16.560  -1.879 1.00 . A B . 1129 LYS CG   1 1 
        2  2871 1 1 85 LYS H    H  -9.474 -16.458  -4.214 1.00 . A B . 1129 LYS H    1 1 
        2  2872 1 1 85 LYS HA   H -10.727 -18.797  -3.151 1.00 . A B . 1129 LYS HA   1 1 
        2  2873 1 1 85 LYS HB2  H -11.760 -16.059  -3.898 1.00 . A B . 1129 LYS HB2  1 1 
        2  2874 1 1 85 LYS HB3  H -12.771 -17.310  -3.175 1.00 . A B . 1129 LYS HB3  1 1 
        2  2875 1 1 85 LYS HD2  H -12.064 -14.586  -1.940 1.00 . A B . 1129 LYS HD2  1 1 
        2  2876 1 1 85 LYS HD3  H -13.131 -15.797  -1.225 1.00 . A B . 1129 LYS HD3  1 1 
        2  2877 1 1 85 LYS HE2  H -11.650 -15.953   0.741 1.00 . A B . 1129 LYS HE2  1 1 
        2  2878 1 1 85 LYS HE3  H -10.576 -14.750   0.028 1.00 . A B . 1129 LYS HE3  1 1 
        2  2879 1 1 85 LYS HG2  H -11.276 -17.428  -1.236 1.00 . A B . 1129 LYS HG2  1 1 
        2  2880 1 1 85 LYS HG3  H -10.222 -16.213  -1.958 1.00 . A B . 1129 LYS HG3  1 1 
        2  2881 1 1 85 LYS HZ1  H -12.291 -13.943   1.696 1.00 . A B . 1129 LYS HZ1  1 1 
        2  2882 1 1 85 LYS HZ2  H -13.445 -14.199   0.476 1.00 . A B . 1129 LYS HZ2  1 1 
        2  2883 1 1 85 LYS HZ3  H -12.180 -13.090   0.233 1.00 . A B . 1129 LYS HZ3  1 1 
        2  2884 1 1 85 LYS N    N  -9.573 -17.426  -4.205 1.00 . A B . 1129 LYS N    1 1 
        2  2885 1 1 85 LYS NZ   N -12.443 -13.996   0.668 1.00 . A B . 1129 LYS NZ   1 1 
        2  2886 1 1 85 LYS O    O -12.147 -19.640  -5.076 1.00 . A B . 1129 LYS O    1 1 
        2  2887 1 1 86 LYS C    C -10.985 -18.179  -8.609 1.00 . A B . 1130 LYS C    1 1 
        2  2888 1 1 86 LYS CA   C -11.999 -18.255  -7.472 1.00 . A B . 1130 LYS CA   1 1 
        2  2889 1 1 86 LYS CB   C -13.196 -17.357  -7.792 1.00 . A B . 1130 LYS CB   1 1 
        2  2890 1 1 86 LYS CD   C -15.392 -16.522  -6.918 1.00 . A B . 1130 LYS CD   1 1 
        2  2891 1 1 86 LYS CE   C -16.144 -16.806  -8.220 1.00 . A B . 1130 LYS CE   1 1 
        2  2892 1 1 86 LYS CG   C -14.278 -17.554  -6.726 1.00 . A B . 1130 LYS CG   1 1 
        2  2893 1 1 86 LYS H    H -10.902 -16.993  -6.148 1.00 . A B . 1130 LYS H    1 1 
        2  2894 1 1 86 LYS HA   H -12.345 -19.274  -7.379 1.00 . A B . 1130 LYS HA   1 1 
        2  2895 1 1 86 LYS HB2  H -12.879 -16.324  -7.799 1.00 . A B . 1130 LYS HB2  1 1 
        2  2896 1 1 86 LYS HB3  H -13.596 -17.619  -8.760 1.00 . A B . 1130 LYS HB3  1 1 
        2  2897 1 1 86 LYS HD2  H -16.079 -16.576  -6.088 1.00 . A B . 1130 LYS HD2  1 1 
        2  2898 1 1 86 LYS HD3  H -14.962 -15.532  -6.965 1.00 . A B . 1130 LYS HD3  1 1 
        2  2899 1 1 86 LYS HE2  H -15.469 -16.702  -9.058 1.00 . A B . 1130 LYS HE2  1 1 
        2  2900 1 1 86 LYS HE3  H -16.537 -17.813  -8.198 1.00 . A B . 1130 LYS HE3  1 1 
        2  2901 1 1 86 LYS HG2  H -14.690 -18.549  -6.812 1.00 . A B . 1130 LYS HG2  1 1 
        2  2902 1 1 86 LYS HG3  H -13.841 -17.429  -5.745 1.00 . A B . 1130 LYS HG3  1 1 
        2  2903 1 1 86 LYS HZ1  H -17.688 -15.655  -7.431 1.00 . A B . 1130 LYS HZ1  1 1 
        2  2904 1 1 86 LYS HZ2  H -17.989 -16.234  -8.999 1.00 . A B . 1130 LYS HZ2  1 1 
        2  2905 1 1 86 LYS HZ3  H -16.908 -14.946  -8.760 1.00 . A B . 1130 LYS HZ3  1 1 
        2  2906 1 1 86 LYS N    N -11.402 -17.840  -6.204 1.00 . A B . 1130 LYS N    1 1 
        2  2907 1 1 86 LYS NZ   N -17.267 -15.837  -8.363 1.00 . A B . 1130 LYS NZ   1 1 
        2  2908 1 1 86 LYS O    O -10.233 -17.210  -8.720 1.00 . A B . 1130 LYS O    1 1 
        2  2909 1 1 87 ARG C    C -10.358 -20.444 -11.481 1.00 . A B . 1131 ARG C    1 1 
        2  2910 1 1 87 ARG CA   C -10.061 -19.240 -10.593 1.00 . A B . 1131 ARG CA   1 1 
        2  2911 1 1 87 ARG CB   C  -8.615 -19.313 -10.093 1.00 . A B . 1131 ARG CB   1 1 
        2  2912 1 1 87 ARG CD   C  -6.991 -20.636  -8.725 1.00 . A B . 1131 ARG CD   1 1 
        2  2913 1 1 87 ARG CG   C  -8.424 -20.581  -9.260 1.00 . A B . 1131 ARG CG   1 1 
        2  2914 1 1 87 ARG CZ   C  -5.635 -22.111  -7.327 1.00 . A B . 1131 ARG CZ   1 1 
        2  2915 1 1 87 ARG H    H -11.609 -19.939  -9.323 1.00 . A B . 1131 ARG H    1 1 
        2  2916 1 1 87 ARG HA   H -10.183 -18.340 -11.173 1.00 . A B . 1131 ARG HA   1 1 
        2  2917 1 1 87 ARG HB2  H  -7.943 -19.333 -10.940 1.00 . A B . 1131 ARG HB2  1 1 
        2  2918 1 1 87 ARG HB3  H  -8.401 -18.450  -9.485 1.00 . A B . 1131 ARG HB3  1 1 
        2  2919 1 1 87 ARG HD2  H  -6.298 -20.646  -9.553 1.00 . A B . 1131 ARG HD2  1 1 
        2  2920 1 1 87 ARG HD3  H  -6.803 -19.762  -8.115 1.00 . A B . 1131 ARG HD3  1 1 
        2  2921 1 1 87 ARG HE   H  -7.545 -22.466  -7.813 1.00 . A B . 1131 ARG HE   1 1 
        2  2922 1 1 87 ARG HG2  H  -9.118 -20.576  -8.433 1.00 . A B . 1131 ARG HG2  1 1 
        2  2923 1 1 87 ARG HG3  H  -8.608 -21.447  -9.878 1.00 . A B . 1131 ARG HG3  1 1 
        2  2924 1 1 87 ARG HH11 H  -4.697 -20.460  -7.982 1.00 . A B . 1131 ARG HH11 1 1 
        2  2925 1 1 87 ARG HH12 H  -3.751 -21.516  -6.992 1.00 . A B . 1131 ARG HH12 1 1 
        2  2926 1 1 87 ARG HH21 H  -6.285 -23.828  -6.527 1.00 . A B . 1131 ARG HH21 1 1 
        2  2927 1 1 87 ARG HH22 H  -4.641 -23.412  -6.172 1.00 . A B . 1131 ARG HH22 1 1 
        2  2928 1 1 87 ARG N    N -10.980 -19.200  -9.458 1.00 . A B . 1131 ARG N    1 1 
        2  2929 1 1 87 ARG NE   N  -6.798 -21.840  -7.921 1.00 . A B . 1131 ARG NE   1 1 
        2  2930 1 1 87 ARG NH1  N  -4.616 -21.298  -7.443 1.00 . A B . 1131 ARG NH1  1 1 
        2  2931 1 1 87 ARG NH2  N  -5.511 -23.201  -6.620 1.00 . A B . 1131 ARG NH2  1 1 
        2  2932 1 1 87 ARG O    O -10.940 -21.394 -10.984 1.00 . A B . 1131 ARG O    1 1 
        2  2933 1 1 87 ARG OXT  O -10.003 -20.397 -12.648 1.00 . A B . 1131 ARG OXT  1 1 
        2  2934 2 2  9 ILE C    C   2.246 -17.277  -0.050 1.00 . B A .   46 ILE C    1 1 
        2  2935 2 2  9 ILE CA   C   3.404 -18.217   0.260 1.00 . B A .   46 ILE CA   1 1 
        2  2936 2 2  9 ILE CB   C   3.351 -19.439  -0.661 1.00 . B A .   46 ILE CB   1 1 
        2  2937 2 2  9 ILE CD1  C   4.495 -21.596  -1.205 1.00 . B A .   46 ILE CD1  1 1 
        2  2938 2 2  9 ILE CG1  C   4.650 -20.237  -0.519 1.00 . B A .   46 ILE CG1  1 1 
        2  2939 2 2  9 ILE CG2  C   3.186 -18.980  -2.111 1.00 . B A .   46 ILE CG2  1 1 
        2  2940 2 2  9 ILE H    H   4.243 -18.593   2.129 1.00 . B A .   46 ILE H    1 1 
        2  2941 2 2  9 ILE HA   H   4.336 -17.697   0.111 1.00 . B A .   46 ILE HA   1 1 
        2  2942 2 2  9 ILE HB   H   2.512 -20.062  -0.384 1.00 . B A .   46 ILE HB   1 1 
        2  2943 2 2  9 ILE HD11 H   3.474 -21.935  -1.108 1.00 . B A .   46 ILE HD11 1 1 
        2  2944 2 2  9 ILE HD12 H   5.157 -22.312  -0.739 1.00 . B A .   46 ILE HD12 1 1 
        2  2945 2 2  9 ILE HD13 H   4.745 -21.503  -2.251 1.00 . B A .   46 ILE HD13 1 1 
        2  2946 2 2  9 ILE HG12 H   5.460 -19.690  -0.981 1.00 . B A .   46 ILE HG12 1 1 
        2  2947 2 2  9 ILE HG13 H   4.868 -20.387   0.527 1.00 . B A .   46 ILE HG13 1 1 
        2  2948 2 2  9 ILE HG21 H   2.170 -18.650  -2.271 1.00 . B A .   46 ILE HG21 1 1 
        2  2949 2 2  9 ILE HG22 H   3.405 -19.802  -2.776 1.00 . B A .   46 ILE HG22 1 1 
        2  2950 2 2  9 ILE HG23 H   3.865 -18.166  -2.310 1.00 . B A .   46 ILE HG23 1 1 
        2  2951 2 2  9 ILE N    N   3.309 -18.665   1.679 1.00 . B A .   46 ILE N    1 1 
        2  2952 2 2  9 ILE O    O   2.440 -16.081  -0.271 1.00 . B A .   46 ILE O    1 1 
        2  2953 2 2 10 GLU C    C  -0.332 -15.941   0.692 1.00 . B A .   47 GLU C    1 1 
        2  2954 2 2 10 GLU CA   C  -0.144 -17.028  -0.361 1.00 . B A .   47 GLU CA   1 1 
        2  2955 2 2 10 GLU CB   C  -1.375 -17.931  -0.371 1.00 . B A .   47 GLU CB   1 1 
        2  2956 2 2 10 GLU CD   C  -2.434 -19.888  -1.510 1.00 . B A .   47 GLU CD   1 1 
        2  2957 2 2 10 GLU CG   C  -1.329 -18.841  -1.598 1.00 . B A .   47 GLU CG   1 1 
        2  2958 2 2 10 GLU H    H   0.945 -18.783   0.109 1.00 . B A .   47 GLU H    1 1 
        2  2959 2 2 10 GLU HA   H  -0.036 -16.569  -1.331 1.00 . B A .   47 GLU HA   1 1 
        2  2960 2 2 10 GLU HB2  H  -1.383 -18.532   0.527 1.00 . B A .   47 GLU HB2  1 1 
        2  2961 2 2 10 GLU HB3  H  -2.266 -17.324  -0.407 1.00 . B A .   47 GLU HB3  1 1 
        2  2962 2 2 10 GLU HG2  H  -1.465 -18.248  -2.489 1.00 . B A .   47 GLU HG2  1 1 
        2  2963 2 2 10 GLU HG3  H  -0.370 -19.336  -1.639 1.00 . B A .   47 GLU HG3  1 1 
        2  2964 2 2 10 GLU N    N   1.039 -17.825  -0.071 1.00 . B A .   47 GLU N    1 1 
        2  2965 2 2 10 GLU O    O  -0.644 -14.794   0.373 1.00 . B A .   47 GLU O    1 1 
        2  2966 2 2 10 GLU OE1  O  -2.974 -20.062  -0.430 1.00 . B A .   47 GLU OE1  1 1 
        2  2967 2 2 10 GLU OE2  O  -2.724 -20.501  -2.524 1.00 . B A .   47 GLU OE2  1 1 
        2  2968 2 2 11 ASN C    C   0.720 -14.219   2.870 1.00 . B A .   48 ASN C    1 1 
        2  2969 2 2 11 ASN CA   C  -0.284 -15.346   3.030 1.00 . B A .   48 ASN CA   1 1 
        2  2970 2 2 11 ASN CB   C  -0.079 -16.036   4.380 1.00 . B A .   48 ASN CB   1 1 
        2  2971 2 2 11 ASN CG   C  -1.246 -16.977   4.654 1.00 . B A .   48 ASN CG   1 1 
        2  2972 2 2 11 ASN H    H   0.121 -17.230   2.153 1.00 . B A .   48 ASN H    1 1 
        2  2973 2 2 11 ASN HA   H  -1.281 -14.934   2.997 1.00 . B A .   48 ASN HA   1 1 
        2  2974 2 2 11 ASN HB2  H   0.843 -16.599   4.358 1.00 . B A .   48 ASN HB2  1 1 
        2  2975 2 2 11 ASN HB3  H  -0.027 -15.292   5.160 1.00 . B A .   48 ASN HB3  1 1 
        2  2976 2 2 11 ASN HD21 H  -2.626 -15.616   4.227 1.00 . B A .   48 ASN HD21 1 1 
        2  2977 2 2 11 ASN HD22 H  -3.223 -17.138   4.683 1.00 . B A .   48 ASN HD22 1 1 
        2  2978 2 2 11 ASN N    N  -0.133 -16.305   1.951 1.00 . B A .   48 ASN N    1 1 
        2  2979 2 2 11 ASN ND2  N  -2.467 -16.542   4.510 1.00 . B A .   48 ASN ND2  1 1 
        2  2980 2 2 11 ASN O    O   0.407 -13.052   3.104 1.00 . B A .   48 ASN O    1 1 
        2  2981 2 2 11 ASN OD1  O  -1.038 -18.143   4.989 1.00 . B A .   48 ASN OD1  1 1 
        2  2982 2 2 12 ASP C    C   2.571 -12.592   1.181 1.00 . B A .   49 ASP C    1 1 
        2  2983 2 2 12 ASP CA   C   2.974 -13.581   2.266 1.00 . B A .   49 ASP CA   1 1 
        2  2984 2 2 12 ASP CB   C   4.284 -14.267   1.875 1.00 . B A .   49 ASP CB   1 1 
        2  2985 2 2 12 ASP CG   C   4.865 -15.007   3.075 1.00 . B A .   49 ASP CG   1 1 
        2  2986 2 2 12 ASP H    H   2.117 -15.521   2.282 1.00 . B A .   49 ASP H    1 1 
        2  2987 2 2 12 ASP HA   H   3.123 -13.043   3.191 1.00 . B A .   49 ASP HA   1 1 
        2  2988 2 2 12 ASP HB2  H   4.093 -14.970   1.078 1.00 . B A .   49 ASP HB2  1 1 
        2  2989 2 2 12 ASP HB3  H   4.990 -13.523   1.538 1.00 . B A .   49 ASP HB3  1 1 
        2  2990 2 2 12 ASP N    N   1.929 -14.575   2.463 1.00 . B A .   49 ASP N    1 1 
        2  2991 2 2 12 ASP O    O   2.809 -11.391   1.305 1.00 . B A .   49 ASP O    1 1 
        2  2992 2 2 12 ASP OD1  O   4.396 -14.769   4.177 1.00 . B A .   49 ASP OD1  1 1 
        2  2993 2 2 12 ASP OD2  O   5.768 -15.801   2.876 1.00 . B A .   49 ASP OD2  1 1 
        2  2994 2 2 13 GLU C    C   0.502 -11.228  -0.490 1.00 . B A .   50 GLU C    1 1 
        2  2995 2 2 13 GLU CA   C   1.532 -12.237  -0.979 1.00 . B A .   50 GLU CA   1 1 
        2  2996 2 2 13 GLU CB   C   0.919 -13.077  -2.101 1.00 . B A .   50 GLU CB   1 1 
        2  2997 2 2 13 GLU CD   C   1.391 -14.815  -3.832 1.00 . B A .   50 GLU CD   1 1 
        2  2998 2 2 13 GLU CG   C   2.012 -13.901  -2.782 1.00 . B A .   50 GLU CG   1 1 
        2  2999 2 2 13 GLU H    H   1.795 -14.066   0.065 1.00 . B A .   50 GLU H    1 1 
        2  3000 2 2 13 GLU HA   H   2.390 -11.707  -1.368 1.00 . B A .   50 GLU HA   1 1 
        2  3001 2 2 13 GLU HB2  H   0.173 -13.739  -1.685 1.00 . B A .   50 GLU HB2  1 1 
        2  3002 2 2 13 GLU HB3  H   0.458 -12.424  -2.827 1.00 . B A .   50 GLU HB3  1 1 
        2  3003 2 2 13 GLU HG2  H   2.719 -13.237  -3.258 1.00 . B A .   50 GLU HG2  1 1 
        2  3004 2 2 13 GLU HG3  H   2.523 -14.500  -2.044 1.00 . B A .   50 GLU HG3  1 1 
        2  3005 2 2 13 GLU N    N   1.959 -13.099   0.115 1.00 . B A .   50 GLU N    1 1 
        2  3006 2 2 13 GLU O    O   0.562 -10.046  -0.828 1.00 . B A .   50 GLU O    1 1 
        2  3007 2 2 13 GLU OE1  O   0.173 -14.887  -3.882 1.00 . B A .   50 GLU OE1  1 1 
        2  3008 2 2 13 GLU OE2  O   2.140 -15.433  -4.571 1.00 . B A .   50 GLU OE2  1 1 
        2  3009 2 2 14 ALA C    C  -0.861  -9.745   1.744 1.00 . B A .   51 ALA C    1 1 
        2  3010 2 2 14 ALA CA   C  -1.474 -10.818   0.848 1.00 . B A .   51 ALA CA   1 1 
        2  3011 2 2 14 ALA CB   C  -2.503 -11.627   1.633 1.00 . B A .   51 ALA CB   1 1 
        2  3012 2 2 14 ALA H    H  -0.443 -12.651   0.559 1.00 . B A .   51 ALA H    1 1 
        2  3013 2 2 14 ALA HA   H  -1.974 -10.335   0.022 1.00 . B A .   51 ALA HA   1 1 
        2  3014 2 2 14 ALA HB1  H  -2.299 -12.680   1.519 1.00 . B A .   51 ALA HB1  1 1 
        2  3015 2 2 14 ALA HB2  H  -3.493 -11.408   1.257 1.00 . B A .   51 ALA HB2  1 1 
        2  3016 2 2 14 ALA HB3  H  -2.447 -11.359   2.674 1.00 . B A .   51 ALA HB3  1 1 
        2  3017 2 2 14 ALA N    N  -0.443 -11.698   0.317 1.00 . B A .   51 ALA N    1 1 
        2  3018 2 2 14 ALA O    O  -1.265  -8.584   1.696 1.00 . B A .   51 ALA O    1 1 
        2  3019 2 2 15 PHE C    C   1.469  -8.086   2.637 1.00 . B A .   52 PHE C    1 1 
        2  3020 2 2 15 PHE CA   C   0.780  -9.179   3.444 1.00 . B A .   52 PHE CA   1 1 
        2  3021 2 2 15 PHE CB   C   1.818  -9.883   4.325 1.00 . B A .   52 PHE CB   1 1 
        2  3022 2 2 15 PHE CD1  C   0.815 -11.643   5.835 1.00 . B A .   52 PHE CD1  1 1 
        2  3023 2 2 15 PHE CD2  C   1.005  -9.369   6.654 1.00 . B A .   52 PHE CD2  1 1 
        2  3024 2 2 15 PHE CE1  C   0.251 -12.035   7.057 1.00 . B A .   52 PHE CE1  1 1 
        2  3025 2 2 15 PHE CE2  C   0.439  -9.759   7.875 1.00 . B A .   52 PHE CE2  1 1 
        2  3026 2 2 15 PHE CG   C   1.193 -10.310   5.634 1.00 . B A .   52 PHE CG   1 1 
        2  3027 2 2 15 PHE CZ   C   0.063 -11.093   8.076 1.00 . B A .   52 PHE CZ   1 1 
        2  3028 2 2 15 PHE H    H   0.411 -11.071   2.552 1.00 . B A .   52 PHE H    1 1 
        2  3029 2 2 15 PHE HA   H   0.034  -8.726   4.080 1.00 . B A .   52 PHE HA   1 1 
        2  3030 2 2 15 PHE HB2  H   2.194 -10.754   3.807 1.00 . B A .   52 PHE HB2  1 1 
        2  3031 2 2 15 PHE HB3  H   2.635  -9.205   4.524 1.00 . B A .   52 PHE HB3  1 1 
        2  3032 2 2 15 PHE HD1  H   0.961 -12.369   5.051 1.00 . B A .   52 PHE HD1  1 1 
        2  3033 2 2 15 PHE HD2  H   1.295  -8.341   6.500 1.00 . B A .   52 PHE HD2  1 1 
        2  3034 2 2 15 PHE HE1  H  -0.041 -13.063   7.212 1.00 . B A .   52 PHE HE1  1 1 
        2  3035 2 2 15 PHE HE2  H   0.296  -9.033   8.663 1.00 . B A .   52 PHE HE2  1 1 
        2  3036 2 2 15 PHE HZ   H  -0.373 -11.395   9.017 1.00 . B A .   52 PHE HZ   1 1 
        2  3037 2 2 15 PHE N    N   0.123 -10.135   2.555 1.00 . B A .   52 PHE N    1 1 
        2  3038 2 2 15 PHE O    O   1.387  -6.907   2.980 1.00 . B A .   52 PHE O    1 1 
        2  3039 2 2 16 ALA C    C   1.853  -6.528   0.112 1.00 . B A .   53 ALA C    1 1 
        2  3040 2 2 16 ALA CA   C   2.842  -7.516   0.719 1.00 . B A .   53 ALA CA   1 1 
        2  3041 2 2 16 ALA CB   C   3.595  -8.241  -0.396 1.00 . B A .   53 ALA CB   1 1 
        2  3042 2 2 16 ALA H    H   2.175  -9.432   1.334 1.00 . B A .   53 ALA H    1 1 
        2  3043 2 2 16 ALA HA   H   3.553  -6.970   1.323 1.00 . B A .   53 ALA HA   1 1 
        2  3044 2 2 16 ALA HB1  H   4.218  -9.011   0.033 1.00 . B A .   53 ALA HB1  1 1 
        2  3045 2 2 16 ALA HB2  H   4.213  -7.535  -0.928 1.00 . B A .   53 ALA HB2  1 1 
        2  3046 2 2 16 ALA HB3  H   2.886  -8.686  -1.077 1.00 . B A .   53 ALA HB3  1 1 
        2  3047 2 2 16 ALA N    N   2.145  -8.479   1.563 1.00 . B A .   53 ALA N    1 1 
        2  3048 2 2 16 ALA O    O   2.122  -5.334   0.025 1.00 . B A .   53 ALA O    1 1 
        2  3049 2 2 17 ILE C    C  -0.763  -5.121   0.098 1.00 . B A .   54 ILE C    1 1 
        2  3050 2 2 17 ILE CA   C  -0.317  -6.190  -0.890 1.00 . B A .   54 ILE CA   1 1 
        2  3051 2 2 17 ILE CB   C  -1.515  -7.042  -1.307 1.00 . B A .   54 ILE CB   1 1 
        2  3052 2 2 17 ILE CD1  C  -2.232  -8.941  -2.762 1.00 . B A .   54 ILE CD1  1 1 
        2  3053 2 2 17 ILE CG1  C  -1.128  -7.918  -2.502 1.00 . B A .   54 ILE CG1  1 1 
        2  3054 2 2 17 ILE CG2  C  -2.680  -6.135  -1.691 1.00 . B A .   54 ILE CG2  1 1 
        2  3055 2 2 17 ILE H    H   0.536  -7.998  -0.215 1.00 . B A .   54 ILE H    1 1 
        2  3056 2 2 17 ILE HA   H   0.088  -5.707  -1.762 1.00 . B A .   54 ILE HA   1 1 
        2  3057 2 2 17 ILE HB   H  -1.809  -7.672  -0.480 1.00 . B A .   54 ILE HB   1 1 
        2  3058 2 2 17 ILE HD11 H  -1.797  -9.924  -2.862 1.00 . B A .   54 ILE HD11 1 1 
        2  3059 2 2 17 ILE HD12 H  -2.753  -8.681  -3.673 1.00 . B A .   54 ILE HD12 1 1 
        2  3060 2 2 17 ILE HD13 H  -2.929  -8.937  -1.937 1.00 . B A .   54 ILE HD13 1 1 
        2  3061 2 2 17 ILE HG12 H  -1.000  -7.297  -3.376 1.00 . B A .   54 ILE HG12 1 1 
        2  3062 2 2 17 ILE HG13 H  -0.204  -8.434  -2.287 1.00 . B A .   54 ILE HG13 1 1 
        2  3063 2 2 17 ILE HG21 H  -3.055  -5.636  -0.812 1.00 . B A .   54 ILE HG21 1 1 
        2  3064 2 2 17 ILE HG22 H  -3.468  -6.731  -2.127 1.00 . B A .   54 ILE HG22 1 1 
        2  3065 2 2 17 ILE HG23 H  -2.342  -5.403  -2.408 1.00 . B A .   54 ILE HG23 1 1 
        2  3066 2 2 17 ILE N    N   0.703  -7.036  -0.302 1.00 . B A .   54 ILE N    1 1 
        2  3067 2 2 17 ILE O    O  -0.954  -3.962  -0.268 1.00 . B A .   54 ILE O    1 1 
        2  3068 2 2 18 LEU C    C  -0.237  -4.068   3.215 1.00 . B A .   55 LEU C    1 1 
        2  3069 2 2 18 LEU CA   C  -1.398  -4.598   2.376 1.00 . B A .   55 LEU CA   1 1 
        2  3070 2 2 18 LEU CB   C  -2.416  -5.296   3.280 1.00 . B A .   55 LEU CB   1 1 
        2  3071 2 2 18 LEU CD1  C  -4.584  -6.545   3.319 1.00 . B A .   55 LEU CD1  1 1 
        2  3072 2 2 18 LEU CD2  C  -4.349  -4.512   1.896 1.00 . B A .   55 LEU CD2  1 1 
        2  3073 2 2 18 LEU CG   C  -3.621  -5.742   2.445 1.00 . B A .   55 LEU CG   1 1 
        2  3074 2 2 18 LEU H    H  -0.792  -6.463   1.574 1.00 . B A .   55 LEU H    1 1 
        2  3075 2 2 18 LEU HA   H  -1.878  -3.760   1.899 1.00 . B A .   55 LEU HA   1 1 
        2  3076 2 2 18 LEU HB2  H  -1.956  -6.160   3.739 1.00 . B A .   55 LEU HB2  1 1 
        2  3077 2 2 18 LEU HB3  H  -2.745  -4.614   4.047 1.00 . B A .   55 LEU HB3  1 1 
        2  3078 2 2 18 LEU HD11 H  -4.335  -7.593   3.260 1.00 . B A .   55 LEU HD11 1 1 
        2  3079 2 2 18 LEU HD12 H  -5.595  -6.395   2.972 1.00 . B A .   55 LEU HD12 1 1 
        2  3080 2 2 18 LEU HD13 H  -4.503  -6.213   4.344 1.00 . B A .   55 LEU HD13 1 1 
        2  3081 2 2 18 LEU HD21 H  -3.802  -4.117   1.051 1.00 . B A .   55 LEU HD21 1 1 
        2  3082 2 2 18 LEU HD22 H  -4.414  -3.758   2.667 1.00 . B A .   55 LEU HD22 1 1 
        2  3083 2 2 18 LEU HD23 H  -5.343  -4.792   1.581 1.00 . B A .   55 LEU HD23 1 1 
        2  3084 2 2 18 LEU HG   H  -3.283  -6.358   1.624 1.00 . B A .   55 LEU HG   1 1 
        2  3085 2 2 18 LEU N    N  -0.948  -5.523   1.345 1.00 . B A .   55 LEU N    1 1 
        2  3086 2 2 18 LEU O    O  -0.449  -3.567   4.316 1.00 . B A .   55 LEU O    1 1 
        2  3087 2 2 19 ASP C    C   3.178  -3.078   2.481 1.00 . B A .   56 ASP C    1 1 
        2  3088 2 2 19 ASP CA   C   2.145  -3.671   3.435 1.00 . B A .   56 ASP CA   1 1 
        2  3089 2 2 19 ASP CB   C   2.785  -4.809   4.234 1.00 . B A .   56 ASP CB   1 1 
        2  3090 2 2 19 ASP CG   C   3.783  -4.249   5.243 1.00 . B A .   56 ASP CG   1 1 
        2  3091 2 2 19 ASP H    H   1.109  -4.570   1.810 1.00 . B A .   56 ASP H    1 1 
        2  3092 2 2 19 ASP HA   H   1.823  -2.903   4.121 1.00 . B A .   56 ASP HA   1 1 
        2  3093 2 2 19 ASP HB2  H   2.015  -5.354   4.757 1.00 . B A .   56 ASP HB2  1 1 
        2  3094 2 2 19 ASP HB3  H   3.300  -5.475   3.558 1.00 . B A .   56 ASP HB3  1 1 
        2  3095 2 2 19 ASP N    N   0.985  -4.169   2.698 1.00 . B A .   56 ASP N    1 1 
        2  3096 2 2 19 ASP O    O   3.484  -1.888   2.537 1.00 . B A .   56 ASP O    1 1 
        2  3097 2 2 19 ASP OD1  O   3.755  -3.052   5.473 1.00 . B A .   56 ASP OD1  1 1 
        2  3098 2 2 19 ASP OD2  O   4.560  -5.027   5.772 1.00 . B A .   56 ASP OD2  1 1 
        2  3099 2 2 20 GLY C    C   4.046  -2.792  -0.574 1.00 . B A .   57 GLY C    1 1 
        2  3100 2 2 20 GLY CA   C   4.697  -3.464   0.635 1.00 . B A .   57 GLY CA   1 1 
        2  3101 2 2 20 GLY H    H   3.414  -4.854   1.598 1.00 . B A .   57 GLY H    1 1 
        2  3102 2 2 20 GLY HA2  H   5.361  -2.760   1.117 1.00 . B A .   57 GLY HA2  1 1 
        2  3103 2 2 20 GLY HA3  H   5.270  -4.314   0.298 1.00 . B A .   57 GLY HA3  1 1 
        2  3104 2 2 20 GLY N    N   3.702  -3.915   1.601 1.00 . B A .   57 GLY N    1 1 
        2  3105 2 2 20 GLY O    O   4.739  -2.245  -1.432 1.00 . B A .   57 GLY O    1 1 
        2  3106 2 2 21 GLY C    C   2.196  -3.074  -3.041 1.00 . B A .   58 GLY C    1 1 
        2  3107 2 2 21 GLY CA   C   2.007  -2.240  -1.775 1.00 . B A .   58 GLY CA   1 1 
        2  3108 2 2 21 GLY H    H   2.205  -3.294   0.052 1.00 . B A .   58 GLY H    1 1 
        2  3109 2 2 21 GLY HA2  H   0.954  -2.179  -1.538 1.00 . B A .   58 GLY HA2  1 1 
        2  3110 2 2 21 GLY HA3  H   2.391  -1.246  -1.946 1.00 . B A .   58 GLY HA3  1 1 
        2  3111 2 2 21 GLY N    N   2.716  -2.840  -0.650 1.00 . B A .   58 GLY N    1 1 
        2  3112 2 2 21 GLY O    O   2.009  -2.581  -4.153 1.00 . B A .   58 GLY O    1 1 
        2  3113 2 2 22 ALA C    C   1.475  -5.668  -4.616 1.00 . B A .   59 ALA C    1 1 
        2  3114 2 2 22 ALA CA   C   2.798  -5.233  -3.991 1.00 . B A .   59 ALA CA   1 1 
        2  3115 2 2 22 ALA CB   C   3.560  -6.469  -3.524 1.00 . B A .   59 ALA CB   1 1 
        2  3116 2 2 22 ALA H    H   2.713  -4.675  -1.950 1.00 . B A .   59 ALA H    1 1 
        2  3117 2 2 22 ALA HA   H   3.389  -4.716  -4.730 1.00 . B A .   59 ALA HA   1 1 
        2  3118 2 2 22 ALA HB1  H   4.024  -6.264  -2.571 1.00 . B A .   59 ALA HB1  1 1 
        2  3119 2 2 22 ALA HB2  H   4.319  -6.720  -4.249 1.00 . B A .   59 ALA HB2  1 1 
        2  3120 2 2 22 ALA HB3  H   2.873  -7.295  -3.417 1.00 . B A .   59 ALA HB3  1 1 
        2  3121 2 2 22 ALA N    N   2.575  -4.338  -2.861 1.00 . B A .   59 ALA N    1 1 
        2  3122 2 2 22 ALA O    O   0.429  -5.598  -3.979 1.00 . B A .   59 ALA O    1 1 
        2  3123 2 2 23 PRO C    C  -0.238  -7.914  -6.017 1.00 . B A .   60 PRO C    1 1 
        2  3124 2 2 23 PRO CA   C   0.270  -6.574  -6.549 1.00 . B A .   60 PRO CA   1 1 
        2  3125 2 2 23 PRO CB   C   0.713  -6.688  -8.007 1.00 . B A .   60 PRO CB   1 1 
        2  3126 2 2 23 PRO CD   C   2.694  -6.238  -6.698 1.00 . B A .   60 PRO CD   1 1 
        2  3127 2 2 23 PRO CG   C   2.177  -6.963  -7.942 1.00 . B A .   60 PRO CG   1 1 
        2  3128 2 2 23 PRO HA   H  -0.502  -5.831  -6.460 1.00 . B A .   60 PRO HA   1 1 
        2  3129 2 2 23 PRO HB2  H   0.194  -7.501  -8.496 1.00 . B A .   60 PRO HB2  1 1 
        2  3130 2 2 23 PRO HB3  H   0.535  -5.758  -8.528 1.00 . B A .   60 PRO HB3  1 1 
        2  3131 2 2 23 PRO HD2  H   3.459  -6.827  -6.206 1.00 . B A .   60 PRO HD2  1 1 
        2  3132 2 2 23 PRO HD3  H   3.071  -5.261  -6.955 1.00 . B A .   60 PRO HD3  1 1 
        2  3133 2 2 23 PRO HG2  H   2.349  -8.028  -7.855 1.00 . B A .   60 PRO HG2  1 1 
        2  3134 2 2 23 PRO HG3  H   2.669  -6.575  -8.819 1.00 . B A .   60 PRO HG3  1 1 
        2  3135 2 2 23 PRO N    N   1.500  -6.115  -5.843 1.00 . B A .   60 PRO N    1 1 
        2  3136 2 2 23 PRO O    O  -1.405  -8.260  -6.195 1.00 . B A .   60 PRO O    1 1 
        2  3137 2 2 24 GLY C    C   0.737 -11.094  -5.724 1.00 . B A .   61 GLY C    1 1 
        2  3138 2 2 24 GLY CA   C   0.274  -9.961  -4.814 1.00 . B A .   61 GLY CA   1 1 
        2  3139 2 2 24 GLY H    H   1.564  -8.337  -5.253 1.00 . B A .   61 GLY H    1 1 
        2  3140 2 2 24 GLY HA2  H   0.730 -10.078  -3.842 1.00 . B A .   61 GLY HA2  1 1 
        2  3141 2 2 24 GLY HA3  H  -0.800 -10.009  -4.713 1.00 . B A .   61 GLY HA3  1 1 
        2  3142 2 2 24 GLY N    N   0.647  -8.663  -5.365 1.00 . B A .   61 GLY N    1 1 
        2  3143 2 2 24 GLY O    O  -0.108 -11.856  -6.166 1.00 . B A .   61 GLY O    1 1 
        2  3144 2 2 24 GLY OXT  O   1.928 -11.185  -5.965 1.00 . B A .   61 GLY OXT  1 1 
        3  3145 1 1  6 ARG C    C   4.817  -6.121  10.105 1.00 . A B . 1050 ARG C    1 1 
        3  3146 1 1  6 ARG CA   C   6.001  -6.267   9.152 1.00 . A B . 1050 ARG CA   1 1 
        3  3147 1 1  6 ARG CB   C   7.288  -6.500   9.948 1.00 . A B . 1050 ARG CB   1 1 
        3  3148 1 1  6 ARG CD   C   7.801  -8.805   9.134 1.00 . A B . 1050 ARG CD   1 1 
        3  3149 1 1  6 ARG CG   C   8.263  -7.348   9.125 1.00 . A B . 1050 ARG CG   1 1 
        3  3150 1 1  6 ARG CZ   C   8.586 -10.966   8.329 1.00 . A B . 1050 ARG CZ   1 1 
        3  3151 1 1  6 ARG H    H   7.153  -4.776   8.269 1.00 . A B . 1050 ARG H    1 1 
        3  3152 1 1  6 ARG HA   H   5.828  -7.102   8.492 1.00 . A B . 1050 ARG HA   1 1 
        3  3153 1 1  6 ARG HB2  H   7.744  -5.549  10.181 1.00 . A B . 1050 ARG HB2  1 1 
        3  3154 1 1  6 ARG HB3  H   7.053  -7.019  10.866 1.00 . A B . 1050 ARG HB3  1 1 
        3  3155 1 1  6 ARG HD2  H   7.673  -9.133  10.154 1.00 . A B . 1050 ARG HD2  1 1 
        3  3156 1 1  6 ARG HD3  H   6.859  -8.885   8.614 1.00 . A B . 1050 ARG HD3  1 1 
        3  3157 1 1  6 ARG HE   H   9.618  -9.257   8.144 1.00 . A B . 1050 ARG HE   1 1 
        3  3158 1 1  6 ARG HG2  H   8.286  -6.983   8.109 1.00 . A B . 1050 ARG HG2  1 1 
        3  3159 1 1  6 ARG HG3  H   9.250  -7.281   9.555 1.00 . A B . 1050 ARG HG3  1 1 
        3  3160 1 1  6 ARG HH11 H   6.783 -10.985   9.220 1.00 . A B . 1050 ARG HH11 1 1 
        3  3161 1 1  6 ARG HH12 H   7.349 -12.513   8.645 1.00 . A B . 1050 ARG HH12 1 1 
        3  3162 1 1  6 ARG HH21 H  10.333 -11.275   7.403 1.00 . A B . 1050 ARG HH21 1 1 
        3  3163 1 1  6 ARG HH22 H   9.345 -12.678   7.625 1.00 . A B . 1050 ARG HH22 1 1 
        3  3164 1 1  6 ARG N    N   6.147  -5.024   8.344 1.00 . A B . 1050 ARG N    1 1 
        3  3165 1 1  6 ARG NE   N   8.788  -9.656   8.480 1.00 . A B . 1050 ARG NE   1 1 
        3  3166 1 1  6 ARG NH1  N   7.485 -11.530   8.767 1.00 . A B . 1050 ARG NH1  1 1 
        3  3167 1 1  6 ARG NH2  N   9.491 -11.696   7.741 1.00 . A B . 1050 ARG NH2  1 1 
        3  3168 1 1  6 ARG O    O   4.985  -6.099  11.324 1.00 . A B . 1050 ARG O    1 1 
        3  3169 1 1  7 PRO C    C   2.031  -7.169  11.098 1.00 . A B . 1051 PRO C    1 1 
        3  3170 1 1  7 PRO CA   C   2.389  -5.880  10.370 1.00 . A B . 1051 PRO CA   1 1 
        3  3171 1 1  7 PRO CB   C   1.324  -5.529   9.330 1.00 . A B . 1051 PRO CB   1 1 
        3  3172 1 1  7 PRO CD   C   3.355  -6.046   8.133 1.00 . A B . 1051 PRO CD   1 1 
        3  3173 1 1  7 PRO CG   C   1.833  -6.097   8.052 1.00 . A B . 1051 PRO CG   1 1 
        3  3174 1 1  7 PRO HA   H   2.489  -5.067  11.071 1.00 . A B . 1051 PRO HA   1 1 
        3  3175 1 1  7 PRO HB2  H   0.379  -5.985   9.594 1.00 . A B . 1051 PRO HB2  1 1 
        3  3176 1 1  7 PRO HB3  H   1.216  -4.460   9.243 1.00 . A B . 1051 PRO HB3  1 1 
        3  3177 1 1  7 PRO HD2  H   3.784  -6.925   7.682 1.00 . A B . 1051 PRO HD2  1 1 
        3  3178 1 1  7 PRO HD3  H   3.730  -5.151   7.671 1.00 . A B . 1051 PRO HD3  1 1 
        3  3179 1 1  7 PRO HG2  H   1.498  -7.119   7.945 1.00 . A B . 1051 PRO HG2  1 1 
        3  3180 1 1  7 PRO HG3  H   1.495  -5.502   7.220 1.00 . A B . 1051 PRO HG3  1 1 
        3  3181 1 1  7 PRO N    N   3.633  -6.026   9.567 1.00 . A B . 1051 PRO N    1 1 
        3  3182 1 1  7 PRO O    O   2.057  -8.255  10.521 1.00 . A B . 1051 PRO O    1 1 
        3  3183 1 1  8 LYS C    C  -0.080  -8.661  12.854 1.00 . A B . 1052 LYS C    1 1 
        3  3184 1 1  8 LYS CA   C   1.328  -8.181  13.192 1.00 . A B . 1052 LYS CA   1 1 
        3  3185 1 1  8 LYS CB   C   1.396  -7.809  14.674 1.00 . A B . 1052 LYS CB   1 1 
        3  3186 1 1  8 LYS CD   C   0.428  -6.361  16.458 1.00 . A B . 1052 LYS CD   1 1 
        3  3187 1 1  8 LYS CE   C  -0.670  -5.348  16.797 1.00 . A B . 1052 LYS CE   1 1 
        3  3188 1 1  8 LYS CG   C   0.304  -6.788  14.995 1.00 . A B . 1052 LYS CG   1 1 
        3  3189 1 1  8 LYS H    H   1.701  -6.134  12.761 1.00 . A B . 1052 LYS H    1 1 
        3  3190 1 1  8 LYS HA   H   2.025  -8.982  13.004 1.00 . A B . 1052 LYS HA   1 1 
        3  3191 1 1  8 LYS HB2  H   1.245  -8.696  15.271 1.00 . A B . 1052 LYS HB2  1 1 
        3  3192 1 1  8 LYS HB3  H   2.363  -7.383  14.896 1.00 . A B . 1052 LYS HB3  1 1 
        3  3193 1 1  8 LYS HD2  H   0.331  -7.228  17.095 1.00 . A B . 1052 LYS HD2  1 1 
        3  3194 1 1  8 LYS HD3  H   1.394  -5.907  16.612 1.00 . A B . 1052 LYS HD3  1 1 
        3  3195 1 1  8 LYS HE2  H  -0.575  -4.486  16.155 1.00 . A B . 1052 LYS HE2  1 1 
        3  3196 1 1  8 LYS HE3  H  -1.639  -5.804  16.645 1.00 . A B . 1052 LYS HE3  1 1 
        3  3197 1 1  8 LYS HG2  H   0.418  -5.927  14.351 1.00 . A B . 1052 LYS HG2  1 1 
        3  3198 1 1  8 LYS HG3  H  -0.666  -7.232  14.832 1.00 . A B . 1052 LYS HG3  1 1 
        3  3199 1 1  8 LYS HZ1  H   0.139  -5.541  18.709 1.00 . A B . 1052 LYS HZ1  1 1 
        3  3200 1 1  8 LYS HZ2  H  -1.469  -4.993  18.690 1.00 . A B . 1052 LYS HZ2  1 1 
        3  3201 1 1  8 LYS HZ3  H  -0.204  -3.942  18.262 1.00 . A B . 1052 LYS HZ3  1 1 
        3  3202 1 1  8 LYS N    N   1.699  -7.029  12.370 1.00 . A B . 1052 LYS N    1 1 
        3  3203 1 1  8 LYS NZ   N  -0.541  -4.924  18.223 1.00 . A B . 1052 LYS NZ   1 1 
        3  3204 1 1  8 LYS O    O  -0.400  -9.839  13.014 1.00 . A B . 1052 LYS O    1 1 
        3  3205 1 1  9 MET C    C  -2.354  -8.879  10.773 1.00 . A B . 1053 MET C    1 1 
        3  3206 1 1  9 MET CA   C  -2.300  -8.071  12.063 1.00 . A B . 1053 MET CA   1 1 
        3  3207 1 1  9 MET CB   C  -3.121  -6.799  11.888 1.00 . A B . 1053 MET CB   1 1 
        3  3208 1 1  9 MET CE   C  -4.058  -4.021  11.358 1.00 . A B . 1053 MET CE   1 1 
        3  3209 1 1  9 MET CG   C  -2.763  -5.790  12.981 1.00 . A B . 1053 MET CG   1 1 
        3  3210 1 1  9 MET H    H  -0.612  -6.812  12.308 1.00 . A B . 1053 MET H    1 1 
        3  3211 1 1  9 MET HA   H  -2.729  -8.655  12.862 1.00 . A B . 1053 MET HA   1 1 
        3  3212 1 1  9 MET HB2  H  -2.909  -6.373  10.921 1.00 . A B . 1053 MET HB2  1 1 
        3  3213 1 1  9 MET HB3  H  -4.171  -7.038  11.954 1.00 . A B . 1053 MET HB3  1 1 
        3  3214 1 1  9 MET HE1  H  -4.900  -4.472  10.840 1.00 . A B . 1053 MET HE1  1 1 
        3  3215 1 1  9 MET HE2  H  -3.140  -4.336  10.891 1.00 . A B . 1053 MET HE2  1 1 
        3  3216 1 1  9 MET HE3  H  -4.132  -2.946  11.303 1.00 . A B . 1053 MET HE3  1 1 
        3  3217 1 1  9 MET HG2  H  -2.670  -6.302  13.928 1.00 . A B . 1053 MET HG2  1 1 
        3  3218 1 1  9 MET HG3  H  -1.824  -5.311  12.739 1.00 . A B . 1053 MET HG3  1 1 
        3  3219 1 1  9 MET N    N  -0.920  -7.737  12.402 1.00 . A B . 1053 MET N    1 1 
        3  3220 1 1  9 MET O    O  -1.485  -8.750   9.911 1.00 . A B . 1053 MET O    1 1 
        3  3221 1 1  9 MET SD   S  -4.069  -4.540  13.094 1.00 . A B . 1053 MET SD   1 1 
        3  3222 1 1 10 THR C    C  -3.938  -9.676   8.261 1.00 . A B . 1054 THR C    1 1 
        3  3223 1 1 10 THR CA   C  -3.544 -10.537   9.456 1.00 . A B . 1054 THR CA   1 1 
        3  3224 1 1 10 THR CB   C  -4.610 -11.606   9.704 1.00 . A B . 1054 THR CB   1 1 
        3  3225 1 1 10 THR CG2  C  -4.277 -12.378  10.981 1.00 . A B . 1054 THR CG2  1 1 
        3  3226 1 1 10 THR H    H  -4.045  -9.767  11.368 1.00 . A B . 1054 THR H    1 1 
        3  3227 1 1 10 THR HA   H  -2.604 -11.023   9.244 1.00 . A B . 1054 THR HA   1 1 
        3  3228 1 1 10 THR HB   H  -4.634 -12.291   8.877 1.00 . A B . 1054 THR HB   1 1 
        3  3229 1 1 10 THR HG1  H  -6.317 -11.371  10.600 1.00 . A B . 1054 THR HG1  1 1 
        3  3230 1 1 10 THR HG21 H  -4.834 -13.304  10.997 1.00 . A B . 1054 THR HG21 1 1 
        3  3231 1 1 10 THR HG22 H  -4.541 -11.784  11.844 1.00 . A B . 1054 THR HG22 1 1 
        3  3232 1 1 10 THR HG23 H  -3.220 -12.597  11.004 1.00 . A B . 1054 THR HG23 1 1 
        3  3233 1 1 10 THR N    N  -3.382  -9.710  10.647 1.00 . A B . 1054 THR N    1 1 
        3  3234 1 1 10 THR O    O  -4.376  -8.538   8.426 1.00 . A B . 1054 THR O    1 1 
        3  3235 1 1 10 THR OG1  O  -5.877 -10.985   9.839 1.00 . A B . 1054 THR OG1  1 1 
        3  3236 1 1 11 PRO C    C  -5.553  -8.882   5.879 1.00 . A B . 1055 PRO C    1 1 
        3  3237 1 1 11 PRO CA   C  -4.127  -9.432   5.825 1.00 . A B . 1055 PRO CA   1 1 
        3  3238 1 1 11 PRO CB   C  -3.988 -10.488   4.722 1.00 . A B . 1055 PRO CB   1 1 
        3  3239 1 1 11 PRO CD   C  -3.253 -11.529   6.765 1.00 . A B . 1055 PRO CD   1 1 
        3  3240 1 1 11 PRO CG   C  -3.029 -11.494   5.263 1.00 . A B . 1055 PRO CG   1 1 
        3  3241 1 1 11 PRO HA   H  -3.422  -8.635   5.657 1.00 . A B . 1055 PRO HA   1 1 
        3  3242 1 1 11 PRO HB2  H  -4.946 -10.949   4.519 1.00 . A B . 1055 PRO HB2  1 1 
        3  3243 1 1 11 PRO HB3  H  -3.586 -10.043   3.825 1.00 . A B . 1055 PRO HB3  1 1 
        3  3244 1 1 11 PRO HD2  H  -3.971 -12.293   7.011 1.00 . A B . 1055 PRO HD2  1 1 
        3  3245 1 1 11 PRO HD3  H  -2.323 -11.691   7.284 1.00 . A B . 1055 PRO HD3  1 1 
        3  3246 1 1 11 PRO HG2  H  -3.235 -12.467   4.834 1.00 . A B . 1055 PRO HG2  1 1 
        3  3247 1 1 11 PRO HG3  H  -2.013 -11.200   5.051 1.00 . A B . 1055 PRO HG3  1 1 
        3  3248 1 1 11 PRO N    N  -3.780 -10.186   7.067 1.00 . A B . 1055 PRO N    1 1 
        3  3249 1 1 11 PRO O    O  -5.808  -7.744   5.478 1.00 . A B . 1055 PRO O    1 1 
        3  3250 1 1 12 GLU C    C  -8.006  -8.151   7.515 1.00 . A B . 1056 GLU C    1 1 
        3  3251 1 1 12 GLU CA   C  -7.868  -9.271   6.492 1.00 . A B . 1056 GLU CA   1 1 
        3  3252 1 1 12 GLU CB   C  -8.748 -10.452   6.899 1.00 . A B . 1056 GLU CB   1 1 
        3  3253 1 1 12 GLU CD   C  -9.570 -12.705   6.186 1.00 . A B . 1056 GLU CD   1 1 
        3  3254 1 1 12 GLU CG   C  -8.828 -11.450   5.740 1.00 . A B . 1056 GLU CG   1 1 
        3  3255 1 1 12 GLU H    H  -6.220 -10.586   6.696 1.00 . A B . 1056 GLU H    1 1 
        3  3256 1 1 12 GLU HA   H  -8.196  -8.907   5.530 1.00 . A B . 1056 GLU HA   1 1 
        3  3257 1 1 12 GLU HB2  H  -8.323 -10.938   7.765 1.00 . A B . 1056 GLU HB2  1 1 
        3  3258 1 1 12 GLU HB3  H  -9.740 -10.097   7.135 1.00 . A B . 1056 GLU HB3  1 1 
        3  3259 1 1 12 GLU HG2  H  -9.354 -10.997   4.912 1.00 . A B . 1056 GLU HG2  1 1 
        3  3260 1 1 12 GLU HG3  H  -7.831 -11.718   5.430 1.00 . A B . 1056 GLU HG3  1 1 
        3  3261 1 1 12 GLU N    N  -6.478  -9.694   6.385 1.00 . A B . 1056 GLU N    1 1 
        3  3262 1 1 12 GLU O    O  -8.748  -7.191   7.303 1.00 . A B . 1056 GLU O    1 1 
        3  3263 1 1 12 GLU OE1  O  -9.785 -12.849   7.379 1.00 . A B . 1056 GLU OE1  1 1 
        3  3264 1 1 12 GLU OE2  O  -9.914 -13.501   5.330 1.00 . A B . 1056 GLU OE2  1 1 
        3  3265 1 1 13 GLN C    C  -6.816  -5.938   9.159 1.00 . A B . 1057 GLN C    1 1 
        3  3266 1 1 13 GLN CA   C  -7.335  -7.268   9.673 1.00 . A B . 1057 GLN CA   1 1 
        3  3267 1 1 13 GLN CB   C  -6.501  -7.712  10.876 1.00 . A B . 1057 GLN CB   1 1 
        3  3268 1 1 13 GLN CD   C  -6.429  -9.247  12.845 1.00 . A B . 1057 GLN CD   1 1 
        3  3269 1 1 13 GLN CG   C  -7.231  -8.828  11.616 1.00 . A B . 1057 GLN CG   1 1 
        3  3270 1 1 13 GLN H    H  -6.706  -9.065   8.738 1.00 . A B . 1057 GLN H    1 1 
        3  3271 1 1 13 GLN HA   H  -8.360  -7.144   9.989 1.00 . A B . 1057 GLN HA   1 1 
        3  3272 1 1 13 GLN HB2  H  -5.541  -8.074  10.534 1.00 . A B . 1057 GLN HB2  1 1 
        3  3273 1 1 13 GLN HB3  H  -6.354  -6.876  11.544 1.00 . A B . 1057 GLN HB3  1 1 
        3  3274 1 1 13 GLN HE21 H  -6.496  -7.442  13.673 1.00 . A B . 1057 GLN HE21 1 1 
        3  3275 1 1 13 GLN HE22 H  -5.663  -8.621  14.568 1.00 . A B . 1057 GLN HE22 1 1 
        3  3276 1 1 13 GLN HG2  H  -8.204  -8.475  11.923 1.00 . A B . 1057 GLN HG2  1 1 
        3  3277 1 1 13 GLN HG3  H  -7.350  -9.674  10.958 1.00 . A B . 1057 GLN HG3  1 1 
        3  3278 1 1 13 GLN N    N  -7.285  -8.280   8.625 1.00 . A B . 1057 GLN N    1 1 
        3  3279 1 1 13 GLN NE2  N  -6.174  -8.364  13.772 1.00 . A B . 1057 GLN NE2  1 1 
        3  3280 1 1 13 GLN O    O  -7.379  -4.884   9.455 1.00 . A B . 1057 GLN O    1 1 
        3  3281 1 1 13 GLN OE1  O  -6.015 -10.402  12.959 1.00 . A B . 1057 GLN OE1  1 1 
        3  3282 1 1 14 MET C    C  -6.149  -4.093   6.906 1.00 . A B . 1058 MET C    1 1 
        3  3283 1 1 14 MET CA   C  -5.163  -4.773   7.842 1.00 . A B . 1058 MET CA   1 1 
        3  3284 1 1 14 MET CB   C  -3.872  -5.085   7.083 1.00 . A B . 1058 MET CB   1 1 
        3  3285 1 1 14 MET CE   C  -1.407  -6.947   6.213 1.00 . A B . 1058 MET CE   1 1 
        3  3286 1 1 14 MET CG   C  -2.785  -5.494   8.076 1.00 . A B . 1058 MET CG   1 1 
        3  3287 1 1 14 MET H    H  -5.329  -6.856   8.181 1.00 . A B . 1058 MET H    1 1 
        3  3288 1 1 14 MET HA   H  -4.934  -4.101   8.655 1.00 . A B . 1058 MET HA   1 1 
        3  3289 1 1 14 MET HB2  H  -4.050  -5.896   6.392 1.00 . A B . 1058 MET HB2  1 1 
        3  3290 1 1 14 MET HB3  H  -3.551  -4.211   6.539 1.00 . A B . 1058 MET HB3  1 1 
        3  3291 1 1 14 MET HE1  H  -2.332  -6.851   5.664 1.00 . A B . 1058 MET HE1  1 1 
        3  3292 1 1 14 MET HE2  H  -1.447  -7.827   6.833 1.00 . A B . 1058 MET HE2  1 1 
        3  3293 1 1 14 MET HE3  H  -0.577  -7.030   5.521 1.00 . A B . 1058 MET HE3  1 1 
        3  3294 1 1 14 MET HG2  H  -2.770  -4.797   8.899 1.00 . A B . 1058 MET HG2  1 1 
        3  3295 1 1 14 MET HG3  H  -2.993  -6.487   8.446 1.00 . A B . 1058 MET HG3  1 1 
        3  3296 1 1 14 MET N    N  -5.738  -5.989   8.387 1.00 . A B . 1058 MET N    1 1 
        3  3297 1 1 14 MET O    O  -6.292  -2.873   6.921 1.00 . A B . 1058 MET O    1 1 
        3  3298 1 1 14 MET SD   S  -1.174  -5.486   7.250 1.00 . A B . 1058 MET SD   1 1 
        3  3299 1 1 15 ALA C    C  -8.944  -3.650   5.899 1.00 . A B . 1059 ALA C    1 1 
        3  3300 1 1 15 ALA CA   C  -7.805  -4.335   5.156 1.00 . A B . 1059 ALA CA   1 1 
        3  3301 1 1 15 ALA CB   C  -8.367  -5.443   4.273 1.00 . A B . 1059 ALA CB   1 1 
        3  3302 1 1 15 ALA H    H  -6.684  -5.860   6.123 1.00 . A B . 1059 ALA H    1 1 
        3  3303 1 1 15 ALA HA   H  -7.309  -3.610   4.529 1.00 . A B . 1059 ALA HA   1 1 
        3  3304 1 1 15 ALA HB1  H  -7.654  -5.677   3.496 1.00 . A B . 1059 ALA HB1  1 1 
        3  3305 1 1 15 ALA HB2  H  -9.291  -5.108   3.827 1.00 . A B . 1059 ALA HB2  1 1 
        3  3306 1 1 15 ALA HB3  H  -8.550  -6.321   4.873 1.00 . A B . 1059 ALA HB3  1 1 
        3  3307 1 1 15 ALA N    N  -6.832  -4.888   6.092 1.00 . A B . 1059 ALA N    1 1 
        3  3308 1 1 15 ALA O    O  -9.405  -2.579   5.500 1.00 . A B . 1059 ALA O    1 1 
        3  3309 1 1 16 LYS C    C -10.072  -2.377   8.373 1.00 . A B . 1060 LYS C    1 1 
        3  3310 1 1 16 LYS CA   C -10.484  -3.712   7.770 1.00 . A B . 1060 LYS CA   1 1 
        3  3311 1 1 16 LYS CB   C -10.871  -4.682   8.889 1.00 . A B . 1060 LYS CB   1 1 
        3  3312 1 1 16 LYS CD   C -11.916  -6.892   9.404 1.00 . A B . 1060 LYS CD   1 1 
        3  3313 1 1 16 LYS CE   C -12.588  -8.127   8.802 1.00 . A B . 1060 LYS CE   1 1 
        3  3314 1 1 16 LYS CG   C -11.557  -5.911   8.287 1.00 . A B . 1060 LYS CG   1 1 
        3  3315 1 1 16 LYS H    H  -8.994  -5.124   7.252 1.00 . A B . 1060 LYS H    1 1 
        3  3316 1 1 16 LYS HA   H -11.338  -3.560   7.132 1.00 . A B . 1060 LYS HA   1 1 
        3  3317 1 1 16 LYS HB2  H  -9.982  -4.990   9.420 1.00 . A B . 1060 LYS HB2  1 1 
        3  3318 1 1 16 LYS HB3  H -11.548  -4.192   9.571 1.00 . A B . 1060 LYS HB3  1 1 
        3  3319 1 1 16 LYS HD2  H -11.017  -7.189   9.924 1.00 . A B . 1060 LYS HD2  1 1 
        3  3320 1 1 16 LYS HD3  H -12.593  -6.416  10.097 1.00 . A B . 1060 LYS HD3  1 1 
        3  3321 1 1 16 LYS HE2  H -11.937  -8.568   8.063 1.00 . A B . 1060 LYS HE2  1 1 
        3  3322 1 1 16 LYS HE3  H -12.785  -8.846   9.584 1.00 . A B . 1060 LYS HE3  1 1 
        3  3323 1 1 16 LYS HG2  H -12.456  -5.604   7.772 1.00 . A B . 1060 LYS HG2  1 1 
        3  3324 1 1 16 LYS HG3  H -10.889  -6.390   7.589 1.00 . A B . 1060 LYS HG3  1 1 
        3  3325 1 1 16 LYS HZ1  H -13.678  -7.092   7.362 1.00 . A B . 1060 LYS HZ1  1 1 
        3  3326 1 1 16 LYS HZ2  H -14.471  -7.238   8.855 1.00 . A B . 1060 LYS HZ2  1 1 
        3  3327 1 1 16 LYS HZ3  H -14.366  -8.576   7.812 1.00 . A B . 1060 LYS HZ3  1 1 
        3  3328 1 1 16 LYS N    N  -9.397  -4.273   6.981 1.00 . A B . 1060 LYS N    1 1 
        3  3329 1 1 16 LYS NZ   N -13.873  -7.729   8.159 1.00 . A B . 1060 LYS NZ   1 1 
        3  3330 1 1 16 LYS O    O -10.856  -1.427   8.387 1.00 . A B . 1060 LYS O    1 1 
        3  3331 1 1 17 GLU C    C  -8.293   0.040   8.415 1.00 . A B . 1061 GLU C    1 1 
        3  3332 1 1 17 GLU CA   C  -8.354  -1.068   9.461 1.00 . A B . 1061 GLU CA   1 1 
        3  3333 1 1 17 GLU CB   C  -6.963  -1.296  10.052 1.00 . A B . 1061 GLU CB   1 1 
        3  3334 1 1 17 GLU CD   C  -7.933  -1.554  12.352 1.00 . A B . 1061 GLU CD   1 1 
        3  3335 1 1 17 GLU CG   C  -7.063  -2.205  11.283 1.00 . A B . 1061 GLU CG   1 1 
        3  3336 1 1 17 GLU H    H  -8.249  -3.089   8.834 1.00 . A B . 1061 GLU H    1 1 
        3  3337 1 1 17 GLU HA   H  -9.027  -0.768  10.247 1.00 . A B . 1061 GLU HA   1 1 
        3  3338 1 1 17 GLU HB2  H  -6.333  -1.765   9.310 1.00 . A B . 1061 GLU HB2  1 1 
        3  3339 1 1 17 GLU HB3  H  -6.536  -0.349  10.341 1.00 . A B . 1061 GLU HB3  1 1 
        3  3340 1 1 17 GLU HG2  H  -7.498  -3.153  10.996 1.00 . A B . 1061 GLU HG2  1 1 
        3  3341 1 1 17 GLU HG3  H  -6.078  -2.373  11.684 1.00 . A B . 1061 GLU HG3  1 1 
        3  3342 1 1 17 GLU N    N  -8.841  -2.303   8.867 1.00 . A B . 1061 GLU N    1 1 
        3  3343 1 1 17 GLU O    O  -8.650   1.186   8.693 1.00 . A B . 1061 GLU O    1 1 
        3  3344 1 1 17 GLU OE1  O  -7.708  -0.389  12.638 1.00 . A B . 1061 GLU OE1  1 1 
        3  3345 1 1 17 GLU OE2  O  -8.810  -2.226  12.866 1.00 . A B . 1061 GLU OE2  1 1 
        3  3346 1 1 18 MET C    C  -9.120   1.233   5.790 1.00 . A B . 1062 MET C    1 1 
        3  3347 1 1 18 MET CA   C  -7.743   0.686   6.144 1.00 . A B . 1062 MET CA   1 1 
        3  3348 1 1 18 MET CB   C  -7.117   0.045   4.908 1.00 . A B . 1062 MET CB   1 1 
        3  3349 1 1 18 MET CE   C  -3.878  -2.296   4.796 1.00 . A B . 1062 MET CE   1 1 
        3  3350 1 1 18 MET CG   C  -5.654  -0.280   5.196 1.00 . A B . 1062 MET CG   1 1 
        3  3351 1 1 18 MET H    H  -7.566  -1.232   7.037 1.00 . A B . 1062 MET H    1 1 
        3  3352 1 1 18 MET HA   H  -7.113   1.497   6.473 1.00 . A B . 1062 MET HA   1 1 
        3  3353 1 1 18 MET HB2  H  -7.648  -0.866   4.669 1.00 . A B . 1062 MET HB2  1 1 
        3  3354 1 1 18 MET HB3  H  -7.177   0.729   4.075 1.00 . A B . 1062 MET HB3  1 1 
        3  3355 1 1 18 MET HE1  H  -2.873  -2.235   4.402 1.00 . A B . 1062 MET HE1  1 1 
        3  3356 1 1 18 MET HE2  H  -4.224  -3.316   4.739 1.00 . A B . 1062 MET HE2  1 1 
        3  3357 1 1 18 MET HE3  H  -3.888  -1.975   5.828 1.00 . A B . 1062 MET HE3  1 1 
        3  3358 1 1 18 MET HG2  H  -5.099   0.641   5.308 1.00 . A B . 1062 MET HG2  1 1 
        3  3359 1 1 18 MET HG3  H  -5.587  -0.852   6.107 1.00 . A B . 1062 MET HG3  1 1 
        3  3360 1 1 18 MET N    N  -7.842  -0.303   7.210 1.00 . A B . 1062 MET N    1 1 
        3  3361 1 1 18 MET O    O  -9.286   2.433   5.576 1.00 . A B . 1062 MET O    1 1 
        3  3362 1 1 18 MET SD   S  -4.973  -1.235   3.820 1.00 . A B . 1062 MET SD   1 1 
        3  3363 1 1 19 SER C    C -12.019   1.695   6.466 1.00 . A B . 1063 SER C    1 1 
        3  3364 1 1 19 SER CA   C -11.468   0.758   5.398 1.00 . A B . 1063 SER CA   1 1 
        3  3365 1 1 19 SER CB   C -12.372  -0.466   5.275 1.00 . A B . 1063 SER CB   1 1 
        3  3366 1 1 19 SER H    H  -9.921  -0.600   5.908 1.00 . A B . 1063 SER H    1 1 
        3  3367 1 1 19 SER HA   H -11.455   1.277   4.452 1.00 . A B . 1063 SER HA   1 1 
        3  3368 1 1 19 SER HB2  H -12.304  -1.059   6.173 1.00 . A B . 1063 SER HB2  1 1 
        3  3369 1 1 19 SER HB3  H -13.395  -0.144   5.136 1.00 . A B . 1063 SER HB3  1 1 
        3  3370 1 1 19 SER HG   H -11.511  -2.030   4.503 1.00 . A B . 1063 SER HG   1 1 
        3  3371 1 1 19 SER N    N -10.109   0.346   5.728 1.00 . A B . 1063 SER N    1 1 
        3  3372 1 1 19 SER O    O -12.689   2.679   6.155 1.00 . A B . 1063 SER O    1 1 
        3  3373 1 1 19 SER OG   O -11.952  -1.247   4.165 1.00 . A B . 1063 SER OG   1 1 
        3  3374 1 1 20 GLU C    C -11.637   3.612   8.747 1.00 . A B . 1064 GLU C    1 1 
        3  3375 1 1 20 GLU CA   C -12.213   2.205   8.827 1.00 . A B . 1064 GLU CA   1 1 
        3  3376 1 1 20 GLU CB   C -11.803   1.573  10.154 1.00 . A B . 1064 GLU CB   1 1 
        3  3377 1 1 20 GLU CD   C -12.087  -0.444  11.615 1.00 . A B . 1064 GLU CD   1 1 
        3  3378 1 1 20 GLU CG   C -12.626   0.304  10.400 1.00 . A B . 1064 GLU CG   1 1 
        3  3379 1 1 20 GLU H    H -11.199   0.584   7.914 1.00 . A B . 1064 GLU H    1 1 
        3  3380 1 1 20 GLU HA   H -13.291   2.261   8.785 1.00 . A B . 1064 GLU HA   1 1 
        3  3381 1 1 20 GLU HB2  H -10.754   1.320  10.115 1.00 . A B . 1064 GLU HB2  1 1 
        3  3382 1 1 20 GLU HB3  H -11.978   2.275  10.954 1.00 . A B . 1064 GLU HB3  1 1 
        3  3383 1 1 20 GLU HG2  H -13.657   0.576  10.576 1.00 . A B . 1064 GLU HG2  1 1 
        3  3384 1 1 20 GLU HG3  H -12.568  -0.334   9.531 1.00 . A B . 1064 GLU HG3  1 1 
        3  3385 1 1 20 GLU N    N -11.737   1.381   7.724 1.00 . A B . 1064 GLU N    1 1 
        3  3386 1 1 20 GLU O    O -12.347   4.591   8.977 1.00 . A B . 1064 GLU O    1 1 
        3  3387 1 1 20 GLU OE1  O -10.978  -0.146  12.027 1.00 . A B . 1064 GLU OE1  1 1 
        3  3388 1 1 20 GLU OE2  O -12.793  -1.304  12.118 1.00 . A B . 1064 GLU OE2  1 1 
        3  3389 1 1 21 PHE C    C -10.260   5.797   7.141 1.00 . A B . 1065 PHE C    1 1 
        3  3390 1 1 21 PHE CA   C  -9.694   5.005   8.314 1.00 . A B . 1065 PHE CA   1 1 
        3  3391 1 1 21 PHE CB   C  -8.185   4.816   8.124 1.00 . A B . 1065 PHE CB   1 1 
        3  3392 1 1 21 PHE CD1  C  -6.951   3.235   9.655 1.00 . A B . 1065 PHE CD1  1 1 
        3  3393 1 1 21 PHE CD2  C  -7.539   5.438  10.478 1.00 . A B . 1065 PHE CD2  1 1 
        3  3394 1 1 21 PHE CE1  C  -6.355   2.933  10.887 1.00 . A B . 1065 PHE CE1  1 1 
        3  3395 1 1 21 PHE CE2  C  -6.944   5.137  11.709 1.00 . A B . 1065 PHE CE2  1 1 
        3  3396 1 1 21 PHE CG   C  -7.543   4.487   9.451 1.00 . A B . 1065 PHE CG   1 1 
        3  3397 1 1 21 PHE CZ   C  -6.351   3.884  11.914 1.00 . A B . 1065 PHE CZ   1 1 
        3  3398 1 1 21 PHE H    H  -9.835   2.892   8.235 1.00 . A B . 1065 PHE H    1 1 
        3  3399 1 1 21 PHE HA   H  -9.862   5.558   9.225 1.00 . A B . 1065 PHE HA   1 1 
        3  3400 1 1 21 PHE HB2  H  -8.013   4.004   7.431 1.00 . A B . 1065 PHE HB2  1 1 
        3  3401 1 1 21 PHE HB3  H  -7.754   5.723   7.730 1.00 . A B . 1065 PHE HB3  1 1 
        3  3402 1 1 21 PHE HD1  H  -6.952   2.501   8.864 1.00 . A B . 1065 PHE HD1  1 1 
        3  3403 1 1 21 PHE HD2  H  -7.997   6.404  10.321 1.00 . A B . 1065 PHE HD2  1 1 
        3  3404 1 1 21 PHE HE1  H  -5.899   1.966  11.045 1.00 . A B . 1065 PHE HE1  1 1 
        3  3405 1 1 21 PHE HE2  H  -6.939   5.869  12.502 1.00 . A B . 1065 PHE HE2  1 1 
        3  3406 1 1 21 PHE HZ   H  -5.892   3.652  12.863 1.00 . A B . 1065 PHE HZ   1 1 
        3  3407 1 1 21 PHE N    N -10.351   3.708   8.417 1.00 . A B . 1065 PHE N    1 1 
        3  3408 1 1 21 PHE O    O -10.459   7.009   7.229 1.00 . A B . 1065 PHE O    1 1 
        3  3409 1 1 22 LEU C    C -12.494   6.214   5.106 1.00 . A B . 1066 LEU C    1 1 
        3  3410 1 1 22 LEU CA   C -11.059   5.756   4.861 1.00 . A B . 1066 LEU CA   1 1 
        3  3411 1 1 22 LEU CB   C -11.017   4.794   3.675 1.00 . A B . 1066 LEU CB   1 1 
        3  3412 1 1 22 LEU CD1  C  -9.509   3.403   2.253 1.00 . A B . 1066 LEU CD1  1 1 
        3  3413 1 1 22 LEU CD2  C  -8.942   5.796   2.684 1.00 . A B . 1066 LEU CD2  1 1 
        3  3414 1 1 22 LEU CG   C  -9.560   4.529   3.285 1.00 . A B . 1066 LEU CG   1 1 
        3  3415 1 1 22 LEU H    H -10.338   4.139   6.033 1.00 . A B . 1066 LEU H    1 1 
        3  3416 1 1 22 LEU HA   H -10.456   6.620   4.632 1.00 . A B . 1066 LEU HA   1 1 
        3  3417 1 1 22 LEU HB2  H -11.492   3.863   3.952 1.00 . A B . 1066 LEU HB2  1 1 
        3  3418 1 1 22 LEU HB3  H -11.540   5.232   2.839 1.00 . A B . 1066 LEU HB3  1 1 
        3  3419 1 1 22 LEU HD11 H  -9.829   2.480   2.715 1.00 . A B . 1066 LEU HD11 1 1 
        3  3420 1 1 22 LEU HD12 H  -8.498   3.293   1.892 1.00 . A B . 1066 LEU HD12 1 1 
        3  3421 1 1 22 LEU HD13 H -10.164   3.639   1.428 1.00 . A B . 1066 LEU HD13 1 1 
        3  3422 1 1 22 LEU HD21 H  -9.676   6.301   2.072 1.00 . A B . 1066 LEU HD21 1 1 
        3  3423 1 1 22 LEU HD22 H  -8.089   5.531   2.079 1.00 . A B . 1066 LEU HD22 1 1 
        3  3424 1 1 22 LEU HD23 H  -8.627   6.452   3.482 1.00 . A B . 1066 LEU HD23 1 1 
        3  3425 1 1 22 LEU HG   H  -9.002   4.236   4.161 1.00 . A B . 1066 LEU HG   1 1 
        3  3426 1 1 22 LEU N    N -10.517   5.105   6.045 1.00 . A B . 1066 LEU N    1 1 
        3  3427 1 1 22 LEU O    O -12.899   7.286   4.659 1.00 . A B . 1066 LEU O    1 1 
        3  3428 1 1 23 SER C    C -14.749   6.978   6.958 1.00 . A B . 1067 SER C    1 1 
        3  3429 1 1 23 SER CA   C -14.653   5.719   6.104 1.00 . A B . 1067 SER CA   1 1 
        3  3430 1 1 23 SER CB   C -15.316   4.555   6.840 1.00 . A B . 1067 SER CB   1 1 
        3  3431 1 1 23 SER H    H -12.889   4.547   6.142 1.00 . A B . 1067 SER H    1 1 
        3  3432 1 1 23 SER HA   H -15.177   5.883   5.174 1.00 . A B . 1067 SER HA   1 1 
        3  3433 1 1 23 SER HB2  H -14.742   4.311   7.719 1.00 . A B . 1067 SER HB2  1 1 
        3  3434 1 1 23 SER HB3  H -16.316   4.840   7.134 1.00 . A B . 1067 SER HB3  1 1 
        3  3435 1 1 23 SER HG   H -15.936   3.633   5.243 1.00 . A B . 1067 SER HG   1 1 
        3  3436 1 1 23 SER N    N -13.262   5.389   5.814 1.00 . A B . 1067 SER N    1 1 
        3  3437 1 1 23 SER O    O -15.563   7.861   6.689 1.00 . A B . 1067 SER O    1 1 
        3  3438 1 1 23 SER OG   O -15.363   3.423   5.984 1.00 . A B . 1067 SER OG   1 1 
        3  3439 1 1 24 ARG C    C -13.306   9.422   8.169 1.00 . A B . 1068 ARG C    1 1 
        3  3440 1 1 24 ARG CA   C -13.914   8.217   8.870 1.00 . A B . 1068 ARG CA   1 1 
        3  3441 1 1 24 ARG CB   C -13.126   7.907  10.143 1.00 . A B . 1068 ARG CB   1 1 
        3  3442 1 1 24 ARG CD   C -10.867   7.353  11.048 1.00 . A B . 1068 ARG CD   1 1 
        3  3443 1 1 24 ARG CG   C -11.670   7.621   9.779 1.00 . A B . 1068 ARG CG   1 1 
        3  3444 1 1 24 ARG CZ   C -10.180   8.556  13.050 1.00 . A B . 1068 ARG CZ   1 1 
        3  3445 1 1 24 ARG H    H -13.279   6.325   8.157 1.00 . A B . 1068 ARG H    1 1 
        3  3446 1 1 24 ARG HA   H -14.933   8.449   9.141 1.00 . A B . 1068 ARG HA   1 1 
        3  3447 1 1 24 ARG HB2  H -13.172   8.754  10.813 1.00 . A B . 1068 ARG HB2  1 1 
        3  3448 1 1 24 ARG HB3  H -13.549   7.041  10.626 1.00 . A B . 1068 ARG HB3  1 1 
        3  3449 1 1 24 ARG HD2  H -11.362   6.591  11.629 1.00 . A B . 1068 ARG HD2  1 1 
        3  3450 1 1 24 ARG HD3  H  -9.879   7.012  10.778 1.00 . A B . 1068 ARG HD3  1 1 
        3  3451 1 1 24 ARG HE   H -11.117   9.409  11.495 1.00 . A B . 1068 ARG HE   1 1 
        3  3452 1 1 24 ARG HG2  H -11.627   6.752   9.143 1.00 . A B . 1068 ARG HG2  1 1 
        3  3453 1 1 24 ARG HG3  H -11.248   8.468   9.260 1.00 . A B . 1068 ARG HG3  1 1 
        3  3454 1 1 24 ARG HH11 H  -9.746   6.592  13.035 1.00 . A B . 1068 ARG HH11 1 1 
        3  3455 1 1 24 ARG HH12 H  -9.261   7.455  14.452 1.00 . A B . 1068 ARG HH12 1 1 
        3  3456 1 1 24 ARG HH21 H -10.469  10.512  13.362 1.00 . A B . 1068 ARG HH21 1 1 
        3  3457 1 1 24 ARG HH22 H  -9.667   9.658  14.639 1.00 . A B . 1068 ARG HH22 1 1 
        3  3458 1 1 24 ARG N    N -13.912   7.058   7.988 1.00 . A B . 1068 ARG N    1 1 
        3  3459 1 1 24 ARG NE   N -10.758   8.566  11.848 1.00 . A B . 1068 ARG NE   1 1 
        3  3460 1 1 24 ARG NH1  N  -9.692   7.447  13.549 1.00 . A B . 1068 ARG NH1  1 1 
        3  3461 1 1 24 ARG NH2  N -10.100   9.661  13.736 1.00 . A B . 1068 ARG NH2  1 1 
        3  3462 1 1 24 ARG O    O -13.636  10.566   8.478 1.00 . A B . 1068 ARG O    1 1 
        3  3463 1 1 25 GLY C    C -12.530  10.596   5.231 1.00 . A B . 1069 GLY C    1 1 
        3  3464 1 1 25 GLY CA   C -11.754  10.235   6.499 1.00 . A B . 1069 GLY CA   1 1 
        3  3465 1 1 25 GLY H    H -12.173   8.228   7.024 1.00 . A B . 1069 GLY H    1 1 
        3  3466 1 1 25 GLY HA2  H -11.696  11.096   7.147 1.00 . A B . 1069 GLY HA2  1 1 
        3  3467 1 1 25 GLY HA3  H -10.757   9.924   6.230 1.00 . A B . 1069 GLY HA3  1 1 
        3  3468 1 1 25 GLY N    N -12.406   9.159   7.226 1.00 . A B . 1069 GLY N    1 1 
        3  3469 1 1 25 GLY O    O -13.281   9.777   4.698 1.00 . A B . 1069 GLY O    1 1 
        3  3470 1 1 26 PRO C    C -12.481  11.637   2.238 1.00 . A B . 1070 PRO C    1 1 
        3  3471 1 1 26 PRO CA   C -13.053  12.272   3.502 1.00 . A B . 1070 PRO CA   1 1 
        3  3472 1 1 26 PRO CB   C -12.819  13.782   3.518 1.00 . A B . 1070 PRO CB   1 1 
        3  3473 1 1 26 PRO CD   C -11.485  12.837   5.303 1.00 . A B . 1070 PRO CD   1 1 
        3  3474 1 1 26 PRO CG   C -11.557  13.976   4.289 1.00 . A B . 1070 PRO CG   1 1 
        3  3475 1 1 26 PRO HA   H -14.109  12.072   3.569 1.00 . A B . 1070 PRO HA   1 1 
        3  3476 1 1 26 PRO HB2  H -12.705  14.153   2.510 1.00 . A B . 1070 PRO HB2  1 1 
        3  3477 1 1 26 PRO HB3  H -13.634  14.283   4.016 1.00 . A B . 1070 PRO HB3  1 1 
        3  3478 1 1 26 PRO HD2  H -10.470  12.476   5.390 1.00 . A B . 1070 PRO HD2  1 1 
        3  3479 1 1 26 PRO HD3  H -11.858  13.159   6.262 1.00 . A B . 1070 PRO HD3  1 1 
        3  3480 1 1 26 PRO HG2  H -10.705  13.937   3.623 1.00 . A B . 1070 PRO HG2  1 1 
        3  3481 1 1 26 PRO HG3  H -11.581  14.921   4.808 1.00 . A B . 1070 PRO HG3  1 1 
        3  3482 1 1 26 PRO N    N -12.359  11.797   4.736 1.00 . A B . 1070 PRO N    1 1 
        3  3483 1 1 26 PRO O    O -11.307  11.268   2.193 1.00 . A B . 1070 PRO O    1 1 
        3  3484 1 1 27 ALA C    C -12.541  12.024  -1.055 1.00 . A B . 1071 ALA C    1 1 
        3  3485 1 1 27 ALA CA   C -12.878  10.927  -0.048 1.00 . A B . 1071 ALA CA   1 1 
        3  3486 1 1 27 ALA CB   C -13.981  10.030  -0.616 1.00 . A B . 1071 ALA CB   1 1 
        3  3487 1 1 27 ALA H    H -14.241  11.826   1.302 1.00 . A B . 1071 ALA H    1 1 
        3  3488 1 1 27 ALA HA   H -11.997  10.329   0.129 1.00 . A B . 1071 ALA HA   1 1 
        3  3489 1 1 27 ALA HB1  H -13.878   9.034  -0.214 1.00 . A B . 1071 ALA HB1  1 1 
        3  3490 1 1 27 ALA HB2  H -13.896   9.994  -1.692 1.00 . A B . 1071 ALA HB2  1 1 
        3  3491 1 1 27 ALA HB3  H -14.945  10.431  -0.344 1.00 . A B . 1071 ALA HB3  1 1 
        3  3492 1 1 27 ALA N    N -13.316  11.514   1.212 1.00 . A B . 1071 ALA N    1 1 
        3  3493 1 1 27 ALA O    O -13.434  12.604  -1.673 1.00 . A B . 1071 ALA O    1 1 
        3  3494 1 1 28 VAL C    C  -9.362  13.089  -2.551 1.00 . A B . 1072 VAL C    1 1 
        3  3495 1 1 28 VAL CA   C -10.814  13.326  -2.154 1.00 . A B . 1072 VAL CA   1 1 
        3  3496 1 1 28 VAL CB   C -10.954  14.708  -1.513 1.00 . A B . 1072 VAL CB   1 1 
        3  3497 1 1 28 VAL CG1  C -10.028  14.808  -0.298 1.00 . A B . 1072 VAL CG1  1 1 
        3  3498 1 1 28 VAL CG2  C -10.571  15.782  -2.533 1.00 . A B . 1072 VAL CG2  1 1 
        3  3499 1 1 28 VAL H    H -10.578  11.809  -0.708 1.00 . A B . 1072 VAL H    1 1 
        3  3500 1 1 28 VAL HA   H -11.434  13.285  -3.037 1.00 . A B . 1072 VAL HA   1 1 
        3  3501 1 1 28 VAL HB   H -11.976  14.857  -1.198 1.00 . A B . 1072 VAL HB   1 1 
        3  3502 1 1 28 VAL HG11 H  -9.013  14.968  -0.630 1.00 . A B . 1072 VAL HG11 1 1 
        3  3503 1 1 28 VAL HG12 H -10.081  13.892   0.272 1.00 . A B . 1072 VAL HG12 1 1 
        3  3504 1 1 28 VAL HG13 H -10.338  15.636   0.323 1.00 . A B . 1072 VAL HG13 1 1 
        3  3505 1 1 28 VAL HG21 H -11.246  16.620  -2.444 1.00 . A B . 1072 VAL HG21 1 1 
        3  3506 1 1 28 VAL HG22 H -10.636  15.372  -3.530 1.00 . A B . 1072 VAL HG22 1 1 
        3  3507 1 1 28 VAL HG23 H  -9.560  16.114  -2.346 1.00 . A B . 1072 VAL HG23 1 1 
        3  3508 1 1 28 VAL N    N -11.250  12.302  -1.219 1.00 . A B . 1072 VAL N    1 1 
        3  3509 1 1 28 VAL O    O  -8.508  12.847  -1.699 1.00 . A B . 1072 VAL O    1 1 
        3  3510 1 1 29 LEU C    C  -6.795  14.037  -3.800 1.00 . A B . 1073 LEU C    1 1 
        3  3511 1 1 29 LEU CA   C  -7.735  12.964  -4.342 1.00 . A B . 1073 LEU CA   1 1 
        3  3512 1 1 29 LEU CB   C  -7.738  13.010  -5.866 1.00 . A B . 1073 LEU CB   1 1 
        3  3513 1 1 29 LEU CD1  C  -8.652  11.932  -7.929 1.00 . A B . 1073 LEU CD1  1 1 
        3  3514 1 1 29 LEU CD2  C  -7.499  10.549  -6.202 1.00 . A B . 1073 LEU CD2  1 1 
        3  3515 1 1 29 LEU CG   C  -8.412  11.757  -6.426 1.00 . A B . 1073 LEU CG   1 1 
        3  3516 1 1 29 LEU H    H  -9.809  13.367  -4.477 1.00 . A B . 1073 LEU H    1 1 
        3  3517 1 1 29 LEU HA   H  -7.383  11.995  -4.021 1.00 . A B . 1073 LEU HA   1 1 
        3  3518 1 1 29 LEU HB2  H  -8.283  13.884  -6.188 1.00 . A B . 1073 LEU HB2  1 1 
        3  3519 1 1 29 LEU HB3  H  -6.724  13.064  -6.223 1.00 . A B . 1073 LEU HB3  1 1 
        3  3520 1 1 29 LEU HD11 H  -7.916  12.612  -8.335 1.00 . A B . 1073 LEU HD11 1 1 
        3  3521 1 1 29 LEU HD12 H  -9.641  12.333  -8.092 1.00 . A B . 1073 LEU HD12 1 1 
        3  3522 1 1 29 LEU HD13 H  -8.566  10.975  -8.421 1.00 . A B . 1073 LEU HD13 1 1 
        3  3523 1 1 29 LEU HD21 H  -7.778   9.756  -6.878 1.00 . A B . 1073 LEU HD21 1 1 
        3  3524 1 1 29 LEU HD22 H  -7.596  10.208  -5.183 1.00 . A B . 1073 LEU HD22 1 1 
        3  3525 1 1 29 LEU HD23 H  -6.473  10.836  -6.389 1.00 . A B . 1073 LEU HD23 1 1 
        3  3526 1 1 29 LEU HG   H  -9.355  11.596  -5.925 1.00 . A B . 1073 LEU HG   1 1 
        3  3527 1 1 29 LEU N    N  -9.088  13.165  -3.844 1.00 . A B . 1073 LEU N    1 1 
        3  3528 1 1 29 LEU O    O  -5.646  13.755  -3.458 1.00 . A B . 1073 LEU O    1 1 
        3  3529 1 1 30 ALA C    C  -5.302  16.640  -4.162 1.00 . A B . 1074 ALA C    1 1 
        3  3530 1 1 30 ALA CA   C  -6.485  16.378  -3.234 1.00 . A B . 1074 ALA CA   1 1 
        3  3531 1 1 30 ALA CB   C  -5.970  16.057  -1.830 1.00 . A B . 1074 ALA CB   1 1 
        3  3532 1 1 30 ALA H    H  -8.211  15.434  -4.019 1.00 . A B . 1074 ALA H    1 1 
        3  3533 1 1 30 ALA HA   H  -7.098  17.264  -3.187 1.00 . A B . 1074 ALA HA   1 1 
        3  3534 1 1 30 ALA HB1  H  -6.599  15.303  -1.381 1.00 . A B . 1074 ALA HB1  1 1 
        3  3535 1 1 30 ALA HB2  H  -5.993  16.951  -1.224 1.00 . A B . 1074 ALA HB2  1 1 
        3  3536 1 1 30 ALA HB3  H  -4.955  15.690  -1.891 1.00 . A B . 1074 ALA HB3  1 1 
        3  3537 1 1 30 ALA N    N  -7.290  15.268  -3.729 1.00 . A B . 1074 ALA N    1 1 
        3  3538 1 1 30 ALA O    O  -4.302  17.233  -3.756 1.00 . A B . 1074 ALA O    1 1 
        3  3539 1 1 31 THR C    C  -4.952  16.798  -7.736 1.00 . A B . 1075 THR C    1 1 
        3  3540 1 1 31 THR CA   C  -4.365  16.396  -6.388 1.00 . A B . 1075 THR CA   1 1 
        3  3541 1 1 31 THR CB   C  -3.552  15.111  -6.548 1.00 . A B . 1075 THR CB   1 1 
        3  3542 1 1 31 THR CG2  C  -2.131  15.332  -6.027 1.00 . A B . 1075 THR CG2  1 1 
        3  3543 1 1 31 THR H    H  -6.245  15.737  -5.682 1.00 . A B . 1075 THR H    1 1 
        3  3544 1 1 31 THR HA   H  -3.710  17.183  -6.042 1.00 . A B . 1075 THR HA   1 1 
        3  3545 1 1 31 THR HB   H  -3.508  14.840  -7.591 1.00 . A B . 1075 THR HB   1 1 
        3  3546 1 1 31 THR HG1  H  -4.649  13.509  -6.431 1.00 . A B . 1075 THR HG1  1 1 
        3  3547 1 1 31 THR HG21 H  -2.166  15.554  -4.969 1.00 . A B . 1075 THR HG21 1 1 
        3  3548 1 1 31 THR HG22 H  -1.679  16.159  -6.553 1.00 . A B . 1075 THR HG22 1 1 
        3  3549 1 1 31 THR HG23 H  -1.545  14.439  -6.188 1.00 . A B . 1075 THR HG23 1 1 
        3  3550 1 1 31 THR N    N  -5.426  16.200  -5.411 1.00 . A B . 1075 THR N    1 1 
        3  3551 1 1 31 THR O    O  -5.866  16.150  -8.244 1.00 . A B . 1075 THR O    1 1 
        3  3552 1 1 31 THR OG1  O  -4.171  14.065  -5.811 1.00 . A B . 1075 THR OG1  1 1 
        3  3553 1 1 32 LYS C    C  -4.054  17.742 -10.737 1.00 . A B . 1076 LYS C    1 1 
        3  3554 1 1 32 LYS CA   C  -4.886  18.343  -9.606 1.00 . A B . 1076 LYS CA   1 1 
        3  3555 1 1 32 LYS CB   C  -4.795  19.868  -9.659 1.00 . A B . 1076 LYS CB   1 1 
        3  3556 1 1 32 LYS CD   C  -7.106  20.173  -8.733 1.00 . A B . 1076 LYS CD   1 1 
        3  3557 1 1 32 LYS CE   C  -7.932  20.882  -7.662 1.00 . A B . 1076 LYS CE   1 1 
        3  3558 1 1 32 LYS CG   C  -5.622  20.480  -8.522 1.00 . A B . 1076 LYS CG   1 1 
        3  3559 1 1 32 LYS H    H  -3.686  18.339  -7.860 1.00 . A B . 1076 LYS H    1 1 
        3  3560 1 1 32 LYS HA   H  -5.914  18.048  -9.738 1.00 . A B . 1076 LYS HA   1 1 
        3  3561 1 1 32 LYS HB2  H  -3.762  20.171  -9.556 1.00 . A B . 1076 LYS HB2  1 1 
        3  3562 1 1 32 LYS HB3  H  -5.180  20.219 -10.606 1.00 . A B . 1076 LYS HB3  1 1 
        3  3563 1 1 32 LYS HD2  H  -7.411  20.513  -9.711 1.00 . A B . 1076 LYS HD2  1 1 
        3  3564 1 1 32 LYS HD3  H  -7.270  19.108  -8.656 1.00 . A B . 1076 LYS HD3  1 1 
        3  3565 1 1 32 LYS HE2  H  -7.629  20.537  -6.685 1.00 . A B . 1076 LYS HE2  1 1 
        3  3566 1 1 32 LYS HE3  H  -7.773  21.949  -7.734 1.00 . A B . 1076 LYS HE3  1 1 
        3  3567 1 1 32 LYS HG2  H  -5.299  20.059  -7.580 1.00 . A B . 1076 LYS HG2  1 1 
        3  3568 1 1 32 LYS HG3  H  -5.476  21.548  -8.504 1.00 . A B . 1076 LYS HG3  1 1 
        3  3569 1 1 32 LYS HZ1  H  -9.500  20.120  -8.799 1.00 . A B . 1076 LYS HZ1  1 1 
        3  3570 1 1 32 LYS HZ2  H  -9.923  21.463  -7.848 1.00 . A B . 1076 LYS HZ2  1 1 
        3  3571 1 1 32 LYS HZ3  H  -9.708  19.940  -7.126 1.00 . A B . 1076 LYS HZ3  1 1 
        3  3572 1 1 32 LYS N    N  -4.416  17.865  -8.311 1.00 . A B . 1076 LYS N    1 1 
        3  3573 1 1 32 LYS NZ   N  -9.375  20.579  -7.874 1.00 . A B . 1076 LYS NZ   1 1 
        3  3574 1 1 32 LYS O    O  -4.279  18.043 -11.909 1.00 . A B . 1076 LYS O    1 1 
        3  3575 1 1 33 ALA C    C  -1.579  15.020 -10.801 1.00 . A B . 1077 ALA C    1 1 
        3  3576 1 1 33 ALA CA   C  -2.239  16.266 -11.381 1.00 . A B . 1077 ALA CA   1 1 
        3  3577 1 1 33 ALA CB   C  -1.164  17.251 -11.842 1.00 . A B . 1077 ALA CB   1 1 
        3  3578 1 1 33 ALA H    H  -2.951  16.679  -9.438 1.00 . A B . 1077 ALA H    1 1 
        3  3579 1 1 33 ALA HA   H  -2.842  15.982 -12.232 1.00 . A B . 1077 ALA HA   1 1 
        3  3580 1 1 33 ALA HB1  H  -1.339  18.213 -11.381 1.00 . A B . 1077 ALA HB1  1 1 
        3  3581 1 1 33 ALA HB2  H  -1.205  17.354 -12.916 1.00 . A B . 1077 ALA HB2  1 1 
        3  3582 1 1 33 ALA HB3  H  -0.191  16.884 -11.550 1.00 . A B . 1077 ALA HB3  1 1 
        3  3583 1 1 33 ALA N    N  -3.091  16.892 -10.383 1.00 . A B . 1077 ALA N    1 1 
        3  3584 1 1 33 ALA O    O  -1.378  14.919  -9.591 1.00 . A B . 1077 ALA O    1 1 
        3  3585 1 1 34 ALA C    C   0.778  13.139 -10.631 1.00 . A B . 1078 ALA C    1 1 
        3  3586 1 1 34 ALA CA   C  -0.589  12.845 -11.247 1.00 . A B . 1078 ALA CA   1 1 
        3  3587 1 1 34 ALA CB   C  -0.420  11.901 -12.437 1.00 . A B . 1078 ALA CB   1 1 
        3  3588 1 1 34 ALA H    H  -1.420  14.222 -12.625 1.00 . A B . 1078 ALA H    1 1 
        3  3589 1 1 34 ALA HA   H  -1.209  12.363 -10.505 1.00 . A B . 1078 ALA HA   1 1 
        3  3590 1 1 34 ALA HB1  H   0.445  11.274 -12.278 1.00 . A B . 1078 ALA HB1  1 1 
        3  3591 1 1 34 ALA HB2  H  -0.286  12.479 -13.339 1.00 . A B . 1078 ALA HB2  1 1 
        3  3592 1 1 34 ALA HB3  H  -1.300  11.284 -12.533 1.00 . A B . 1078 ALA HB3  1 1 
        3  3593 1 1 34 ALA N    N  -1.237  14.081 -11.673 1.00 . A B . 1078 ALA N    1 1 
        3  3594 1 1 34 ALA O    O   1.326  12.323  -9.890 1.00 . A B . 1078 ALA O    1 1 
        3  3595 1 1 35 ALA C    C   2.608  14.726  -8.897 1.00 . A B . 1079 ALA C    1 1 
        3  3596 1 1 35 ALA CA   C   2.628  14.697 -10.423 1.00 . A B . 1079 ALA CA   1 1 
        3  3597 1 1 35 ALA CB   C   3.009  16.080 -10.957 1.00 . A B . 1079 ALA CB   1 1 
        3  3598 1 1 35 ALA H    H   0.849  14.921 -11.544 1.00 . A B . 1079 ALA H    1 1 
        3  3599 1 1 35 ALA HA   H   3.365  13.981 -10.751 1.00 . A B . 1079 ALA HA   1 1 
        3  3600 1 1 35 ALA HB1  H   2.482  16.837 -10.396 1.00 . A B . 1079 ALA HB1  1 1 
        3  3601 1 1 35 ALA HB2  H   2.740  16.150 -11.999 1.00 . A B . 1079 ALA HB2  1 1 
        3  3602 1 1 35 ALA HB3  H   4.074  16.227 -10.848 1.00 . A B . 1079 ALA HB3  1 1 
        3  3603 1 1 35 ALA N    N   1.325  14.308 -10.946 1.00 . A B . 1079 ALA N    1 1 
        3  3604 1 1 35 ALA O    O   3.584  14.354  -8.245 1.00 . A B . 1079 ALA O    1 1 
        3  3605 1 1 36 GLY C    C   1.439  13.859  -6.258 1.00 . A B . 1080 GLY C    1 1 
        3  3606 1 1 36 GLY CA   C   1.357  15.245  -6.885 1.00 . A B . 1080 GLY CA   1 1 
        3  3607 1 1 36 GLY H    H   0.746  15.445  -8.898 1.00 . A B . 1080 GLY H    1 1 
        3  3608 1 1 36 GLY HA2  H   2.150  15.863  -6.487 1.00 . A B . 1080 GLY HA2  1 1 
        3  3609 1 1 36 GLY HA3  H   0.404  15.688  -6.640 1.00 . A B . 1080 GLY HA3  1 1 
        3  3610 1 1 36 GLY N    N   1.493  15.171  -8.333 1.00 . A B . 1080 GLY N    1 1 
        3  3611 1 1 36 GLY O    O   2.046  13.673  -5.204 1.00 . A B . 1080 GLY O    1 1 
        3  3612 1 1 37 THR C    C   2.233  10.963  -6.396 1.00 . A B . 1081 THR C    1 1 
        3  3613 1 1 37 THR CA   C   0.821  11.523  -6.422 1.00 . A B . 1081 THR CA   1 1 
        3  3614 1 1 37 THR CB   C  -0.075  10.656  -7.303 1.00 . A B . 1081 THR CB   1 1 
        3  3615 1 1 37 THR CG2  C  -0.010   9.222  -6.813 1.00 . A B . 1081 THR CG2  1 1 
        3  3616 1 1 37 THR H    H   0.355  13.089  -7.754 1.00 . A B . 1081 THR H    1 1 
        3  3617 1 1 37 THR HA   H   0.428  11.519  -5.417 1.00 . A B . 1081 THR HA   1 1 
        3  3618 1 1 37 THR HB   H   0.269  10.699  -8.324 1.00 . A B . 1081 THR HB   1 1 
        3  3619 1 1 37 THR HG1  H  -1.821  10.995  -8.093 1.00 . A B . 1081 THR HG1  1 1 
        3  3620 1 1 37 THR HG21 H   0.977   8.831  -6.998 1.00 . A B . 1081 THR HG21 1 1 
        3  3621 1 1 37 THR HG22 H  -0.740   8.629  -7.341 1.00 . A B . 1081 THR HG22 1 1 
        3  3622 1 1 37 THR HG23 H  -0.217   9.196  -5.756 1.00 . A B . 1081 THR HG23 1 1 
        3  3623 1 1 37 THR N    N   0.819  12.886  -6.916 1.00 . A B . 1081 THR N    1 1 
        3  3624 1 1 37 THR O    O   2.625  10.278  -5.453 1.00 . A B . 1081 THR O    1 1 
        3  3625 1 1 37 THR OG1  O  -1.414  11.128  -7.234 1.00 . A B . 1081 THR OG1  1 1 
        3  3626 1 1 38 LYS C    C   5.204  11.306  -6.378 1.00 . A B . 1082 LYS C    1 1 
        3  3627 1 1 38 LYS CA   C   4.362  10.774  -7.533 1.00 . A B . 1082 LYS CA   1 1 
        3  3628 1 1 38 LYS CB   C   4.968  11.242  -8.849 1.00 . A B . 1082 LYS CB   1 1 
        3  3629 1 1 38 LYS CD   C   4.743  11.099 -11.345 1.00 . A B . 1082 LYS CD   1 1 
        3  3630 1 1 38 LYS CE   C   6.260  11.038 -11.517 1.00 . A B . 1082 LYS CE   1 1 
        3  3631 1 1 38 LYS CG   C   4.348  10.457 -10.011 1.00 . A B . 1082 LYS CG   1 1 
        3  3632 1 1 38 LYS H    H   2.622  11.807  -8.164 1.00 . A B . 1082 LYS H    1 1 
        3  3633 1 1 38 LYS HA   H   4.363   9.696  -7.507 1.00 . A B . 1082 LYS HA   1 1 
        3  3634 1 1 38 LYS HB2  H   4.770  12.297  -8.972 1.00 . A B . 1082 LYS HB2  1 1 
        3  3635 1 1 38 LYS HB3  H   6.034  11.074  -8.829 1.00 . A B . 1082 LYS HB3  1 1 
        3  3636 1 1 38 LYS HD2  H   4.268  10.564 -12.156 1.00 . A B . 1082 LYS HD2  1 1 
        3  3637 1 1 38 LYS HD3  H   4.422  12.129 -11.358 1.00 . A B . 1082 LYS HD3  1 1 
        3  3638 1 1 38 LYS HE2  H   6.732  11.615 -10.736 1.00 . A B . 1082 LYS HE2  1 1 
        3  3639 1 1 38 LYS HE3  H   6.589  10.013 -11.455 1.00 . A B . 1082 LYS HE3  1 1 
        3  3640 1 1 38 LYS HG2  H   4.702   9.435  -9.985 1.00 . A B . 1082 LYS HG2  1 1 
        3  3641 1 1 38 LYS HG3  H   3.272  10.465  -9.915 1.00 . A B . 1082 LYS HG3  1 1 
        3  3642 1 1 38 LYS HZ1  H   7.056  12.545 -12.716 1.00 . A B . 1082 LYS HZ1  1 1 
        3  3643 1 1 38 LYS HZ2  H   5.786  11.682 -13.442 1.00 . A B . 1082 LYS HZ2  1 1 
        3  3644 1 1 38 LYS HZ3  H   7.327  10.980 -13.307 1.00 . A B . 1082 LYS HZ3  1 1 
        3  3645 1 1 38 LYS N    N   2.992  11.256  -7.441 1.00 . A B . 1082 LYS N    1 1 
        3  3646 1 1 38 LYS NZ   N   6.636  11.604 -12.846 1.00 . A B . 1082 LYS NZ   1 1 
        3  3647 1 1 38 LYS O    O   6.001  10.575  -5.785 1.00 . A B . 1082 LYS O    1 1 
        3  3648 1 1 39 LYS C    C   5.437  12.495  -3.653 1.00 . A B . 1083 LYS C    1 1 
        3  3649 1 1 39 LYS CA   C   5.751  13.195  -4.968 1.00 . A B . 1083 LYS CA   1 1 
        3  3650 1 1 39 LYS CB   C   5.390  14.680  -4.867 1.00 . A B . 1083 LYS CB   1 1 
        3  3651 1 1 39 LYS CD   C   5.412  16.852  -6.106 1.00 . A B . 1083 LYS CD   1 1 
        3  3652 1 1 39 LYS CE   C   5.906  17.645  -4.894 1.00 . A B . 1083 LYS CE   1 1 
        3  3653 1 1 39 LYS CG   C   5.981  15.432  -6.062 1.00 . A B . 1083 LYS CG   1 1 
        3  3654 1 1 39 LYS H    H   4.358  13.106  -6.558 1.00 . A B . 1083 LYS H    1 1 
        3  3655 1 1 39 LYS HA   H   6.808  13.107  -5.168 1.00 . A B . 1083 LYS HA   1 1 
        3  3656 1 1 39 LYS HB2  H   4.316  14.792  -4.863 1.00 . A B . 1083 LYS HB2  1 1 
        3  3657 1 1 39 LYS HB3  H   5.797  15.088  -3.953 1.00 . A B . 1083 LYS HB3  1 1 
        3  3658 1 1 39 LYS HD2  H   5.737  17.340  -7.014 1.00 . A B . 1083 LYS HD2  1 1 
        3  3659 1 1 39 LYS HD3  H   4.335  16.805  -6.089 1.00 . A B . 1083 LYS HD3  1 1 
        3  3660 1 1 39 LYS HE2  H   5.546  17.180  -3.989 1.00 . A B . 1083 LYS HE2  1 1 
        3  3661 1 1 39 LYS HE3  H   6.986  17.657  -4.887 1.00 . A B . 1083 LYS HE3  1 1 
        3  3662 1 1 39 LYS HG2  H   7.057  15.478  -5.961 1.00 . A B . 1083 LYS HG2  1 1 
        3  3663 1 1 39 LYS HG3  H   5.727  14.915  -6.974 1.00 . A B . 1083 LYS HG3  1 1 
        3  3664 1 1 39 LYS HZ1  H   4.600  19.159  -4.311 1.00 . A B . 1083 LYS HZ1  1 1 
        3  3665 1 1 39 LYS HZ2  H   5.067  19.236  -5.943 1.00 . A B . 1083 LYS HZ2  1 1 
        3  3666 1 1 39 LYS HZ3  H   6.153  19.706  -4.723 1.00 . A B . 1083 LYS HZ3  1 1 
        3  3667 1 1 39 LYS N    N   5.011  12.575  -6.056 1.00 . A B . 1083 LYS N    1 1 
        3  3668 1 1 39 LYS NZ   N   5.392  19.043  -4.973 1.00 . A B . 1083 LYS NZ   1 1 
        3  3669 1 1 39 LYS O    O   6.307  12.345  -2.794 1.00 . A B . 1083 LYS O    1 1 
        3  3670 1 1 40 TYR C    C   3.483   9.947  -2.542 1.00 . A B . 1084 TYR C    1 1 
        3  3671 1 1 40 TYR CA   C   3.764  11.416  -2.267 1.00 . A B . 1084 TYR CA   1 1 
        3  3672 1 1 40 TYR CB   C   2.504  12.085  -1.710 1.00 . A B . 1084 TYR CB   1 1 
        3  3673 1 1 40 TYR CD1  C   1.459  14.234  -2.498 1.00 . A B . 1084 TYR CD1  1 1 
        3  3674 1 1 40 TYR CD2  C   3.729  14.287  -1.657 1.00 . A B . 1084 TYR CD2  1 1 
        3  3675 1 1 40 TYR CE1  C   1.516  15.609  -2.741 1.00 . A B . 1084 TYR CE1  1 1 
        3  3676 1 1 40 TYR CE2  C   3.787  15.659  -1.901 1.00 . A B . 1084 TYR CE2  1 1 
        3  3677 1 1 40 TYR CG   C   2.566  13.572  -1.957 1.00 . A B . 1084 TYR CG   1 1 
        3  3678 1 1 40 TYR CZ   C   2.682  16.323  -2.444 1.00 . A B . 1084 TYR CZ   1 1 
        3  3679 1 1 40 TYR H    H   3.529  12.230  -4.199 1.00 . A B . 1084 TYR H    1 1 
        3  3680 1 1 40 TYR HA   H   4.555  11.495  -1.536 1.00 . A B . 1084 TYR HA   1 1 
        3  3681 1 1 40 TYR HB2  H   1.633  11.675  -2.202 1.00 . A B . 1084 TYR HB2  1 1 
        3  3682 1 1 40 TYR HB3  H   2.439  11.900  -0.649 1.00 . A B . 1084 TYR HB3  1 1 
        3  3683 1 1 40 TYR HD1  H   0.560  13.681  -2.730 1.00 . A B . 1084 TYR HD1  1 1 
        3  3684 1 1 40 TYR HD2  H   4.583  13.775  -1.238 1.00 . A B . 1084 TYR HD2  1 1 
        3  3685 1 1 40 TYR HE1  H   0.662  16.116  -3.158 1.00 . A B . 1084 TYR HE1  1 1 
        3  3686 1 1 40 TYR HE2  H   4.689  16.200  -1.679 1.00 . A B . 1084 TYR HE2  1 1 
        3  3687 1 1 40 TYR HH   H   2.462  17.841  -3.583 1.00 . A B . 1084 TYR HH   1 1 
        3  3688 1 1 40 TYR N    N   4.183  12.081  -3.491 1.00 . A B . 1084 TYR N    1 1 
        3  3689 1 1 40 TYR O    O   2.554   9.366  -1.983 1.00 . A B . 1084 TYR O    1 1 
        3  3690 1 1 40 TYR OH   O   2.740  17.682  -2.678 1.00 . A B . 1084 TYR OH   1 1 
        3  3691 1 1 41 ASP C    C   4.613   7.069  -2.612 1.00 . A B . 1085 ASP C    1 1 
        3  3692 1 1 41 ASP CA   C   4.116   7.945  -3.753 1.00 . A B . 1085 ASP CA   1 1 
        3  3693 1 1 41 ASP CB   C   4.897   7.609  -5.023 1.00 . A B . 1085 ASP CB   1 1 
        3  3694 1 1 41 ASP CG   C   4.654   6.156  -5.423 1.00 . A B . 1085 ASP CG   1 1 
        3  3695 1 1 41 ASP H    H   5.012   9.878  -3.832 1.00 . A B . 1085 ASP H    1 1 
        3  3696 1 1 41 ASP HA   H   3.067   7.749  -3.920 1.00 . A B . 1085 ASP HA   1 1 
        3  3697 1 1 41 ASP HB2  H   4.581   8.261  -5.824 1.00 . A B . 1085 ASP HB2  1 1 
        3  3698 1 1 41 ASP HB3  H   5.952   7.753  -4.841 1.00 . A B . 1085 ASP HB3  1 1 
        3  3699 1 1 41 ASP N    N   4.291   9.354  -3.412 1.00 . A B . 1085 ASP N    1 1 
        3  3700 1 1 41 ASP O    O   5.773   6.656  -2.590 1.00 . A B . 1085 ASP O    1 1 
        3  3701 1 1 41 ASP OD1  O   3.542   5.852  -5.828 1.00 . A B . 1085 ASP OD1  1 1 
        3  3702 1 1 41 ASP OD2  O   5.579   5.369  -5.317 1.00 . A B . 1085 ASP OD2  1 1 
        3  3703 1 1 42 LEU C    C   3.609   4.551  -0.691 1.00 . A B . 1086 LEU C    1 1 
        3  3704 1 1 42 LEU CA   C   4.079   5.988  -0.503 1.00 . A B . 1086 LEU CA   1 1 
        3  3705 1 1 42 LEU CB   C   3.455   6.575   0.768 1.00 . A B . 1086 LEU CB   1 1 
        3  3706 1 1 42 LEU CD1  C   2.312   8.799   0.763 1.00 . A B . 1086 LEU CD1  1 1 
        3  3707 1 1 42 LEU CD2  C   4.392   8.466   2.106 1.00 . A B . 1086 LEU CD2  1 1 
        3  3708 1 1 42 LEU CG   C   3.668   8.094   0.810 1.00 . A B . 1086 LEU CG   1 1 
        3  3709 1 1 42 LEU H    H   2.821   7.167  -1.731 1.00 . A B . 1086 LEU H    1 1 
        3  3710 1 1 42 LEU HA   H   5.153   5.990  -0.391 1.00 . A B . 1086 LEU HA   1 1 
        3  3711 1 1 42 LEU HB2  H   2.396   6.361   0.778 1.00 . A B . 1086 LEU HB2  1 1 
        3  3712 1 1 42 LEU HB3  H   3.919   6.127   1.633 1.00 . A B . 1086 LEU HB3  1 1 
        3  3713 1 1 42 LEU HD11 H   1.624   8.220   0.165 1.00 . A B . 1086 LEU HD11 1 1 
        3  3714 1 1 42 LEU HD12 H   2.434   9.780   0.323 1.00 . A B . 1086 LEU HD12 1 1 
        3  3715 1 1 42 LEU HD13 H   1.923   8.900   1.766 1.00 . A B . 1086 LEU HD13 1 1 
        3  3716 1 1 42 LEU HD21 H   3.969   7.907   2.928 1.00 . A B . 1086 LEU HD21 1 1 
        3  3717 1 1 42 LEU HD22 H   4.277   9.525   2.293 1.00 . A B . 1086 LEU HD22 1 1 
        3  3718 1 1 42 LEU HD23 H   5.440   8.229   2.011 1.00 . A B . 1086 LEU HD23 1 1 
        3  3719 1 1 42 LEU HG   H   4.264   8.409  -0.038 1.00 . A B . 1086 LEU HG   1 1 
        3  3720 1 1 42 LEU N    N   3.727   6.801  -1.661 1.00 . A B . 1086 LEU N    1 1 
        3  3721 1 1 42 LEU O    O   3.423   3.821   0.280 1.00 . A B . 1086 LEU O    1 1 
        3  3722 1 1 43 SER C    C   4.002   1.772  -1.745 1.00 . A B . 1087 SER C    1 1 
        3  3723 1 1 43 SER CA   C   2.991   2.798  -2.256 1.00 . A B . 1087 SER CA   1 1 
        3  3724 1 1 43 SER CB   C   2.815   2.643  -3.766 1.00 . A B . 1087 SER CB   1 1 
        3  3725 1 1 43 SER H    H   3.605   4.781  -2.676 1.00 . A B . 1087 SER H    1 1 
        3  3726 1 1 43 SER HA   H   2.042   2.621  -1.779 1.00 . A B . 1087 SER HA   1 1 
        3  3727 1 1 43 SER HB2  H   2.446   1.656  -3.986 1.00 . A B . 1087 SER HB2  1 1 
        3  3728 1 1 43 SER HB3  H   2.106   3.379  -4.120 1.00 . A B . 1087 SER HB3  1 1 
        3  3729 1 1 43 SER HG   H   4.733   2.377  -3.877 1.00 . A B . 1087 SER HG   1 1 
        3  3730 1 1 43 SER N    N   3.432   4.153  -1.945 1.00 . A B . 1087 SER N    1 1 
        3  3731 1 1 43 SER O    O   3.687   0.590  -1.613 1.00 . A B . 1087 SER O    1 1 
        3  3732 1 1 43 SER OG   O   4.070   2.827  -4.401 1.00 . A B . 1087 SER OG   1 1 
        3  3733 1 1 44 LYS C    C   6.332   1.386   0.558 1.00 . A B . 1088 LYS C    1 1 
        3  3734 1 1 44 LYS CA   C   6.265   1.344  -0.970 1.00 . A B . 1088 LYS CA   1 1 
        3  3735 1 1 44 LYS CB   C   7.614   1.767  -1.548 1.00 . A B . 1088 LYS CB   1 1 
        3  3736 1 1 44 LYS CD   C   8.857   2.195  -3.672 1.00 . A B . 1088 LYS CD   1 1 
        3  3737 1 1 44 LYS CE   C  10.080   1.401  -3.213 1.00 . A B . 1088 LYS CE   1 1 
        3  3738 1 1 44 LYS CG   C   7.594   1.584  -3.066 1.00 . A B . 1088 LYS CG   1 1 
        3  3739 1 1 44 LYS H    H   5.415   3.179  -1.595 1.00 . A B . 1088 LYS H    1 1 
        3  3740 1 1 44 LYS HA   H   6.052   0.334  -1.285 1.00 . A B . 1088 LYS HA   1 1 
        3  3741 1 1 44 LYS HB2  H   7.798   2.805  -1.309 1.00 . A B . 1088 LYS HB2  1 1 
        3  3742 1 1 44 LYS HB3  H   8.393   1.153  -1.123 1.00 . A B . 1088 LYS HB3  1 1 
        3  3743 1 1 44 LYS HD2  H   8.790   2.163  -4.751 1.00 . A B . 1088 LYS HD2  1 1 
        3  3744 1 1 44 LYS HD3  H   8.953   3.219  -3.347 1.00 . A B . 1088 LYS HD3  1 1 
        3  3745 1 1 44 LYS HE2  H  10.180   1.487  -2.142 1.00 . A B . 1088 LYS HE2  1 1 
        3  3746 1 1 44 LYS HE3  H   9.957   0.362  -3.482 1.00 . A B . 1088 LYS HE3  1 1 
        3  3747 1 1 44 LYS HG2  H   7.554   0.529  -3.299 1.00 . A B . 1088 LYS HG2  1 1 
        3  3748 1 1 44 LYS HG3  H   6.725   2.077  -3.476 1.00 . A B . 1088 LYS HG3  1 1 
        3  3749 1 1 44 LYS HZ1  H  11.318   1.649  -4.870 1.00 . A B . 1088 LYS HZ1  1 1 
        3  3750 1 1 44 LYS HZ2  H  12.147   1.582  -3.388 1.00 . A B . 1088 LYS HZ2  1 1 
        3  3751 1 1 44 LYS HZ3  H  11.289   2.983  -3.823 1.00 . A B . 1088 LYS HZ3  1 1 
        3  3752 1 1 44 LYS N    N   5.218   2.230  -1.468 1.00 . A B . 1088 LYS N    1 1 
        3  3753 1 1 44 LYS NZ   N  11.300   1.945  -3.873 1.00 . A B . 1088 LYS NZ   1 1 
        3  3754 1 1 44 LYS O    O   6.984   0.547   1.180 1.00 . A B . 1088 LYS O    1 1 
        3  3755 1 1 45 TRP C    C   4.815   1.403   3.249 1.00 . A B . 1089 TRP C    1 1 
        3  3756 1 1 45 TRP CA   C   5.658   2.498   2.610 1.00 . A B . 1089 TRP CA   1 1 
        3  3757 1 1 45 TRP CB   C   5.099   3.865   3.014 1.00 . A B . 1089 TRP CB   1 1 
        3  3758 1 1 45 TRP CD1  C   6.983   4.949   1.733 1.00 . A B . 1089 TRP CD1  1 1 
        3  3759 1 1 45 TRP CD2  C   6.443   6.081   3.601 1.00 . A B . 1089 TRP CD2  1 1 
        3  3760 1 1 45 TRP CE2  C   7.503   6.789   2.988 1.00 . A B . 1089 TRP CE2  1 1 
        3  3761 1 1 45 TRP CE3  C   5.914   6.587   4.806 1.00 . A B . 1089 TRP CE3  1 1 
        3  3762 1 1 45 TRP CG   C   6.132   4.917   2.782 1.00 . A B . 1089 TRP CG   1 1 
        3  3763 1 1 45 TRP CH2  C   7.485   8.449   4.739 1.00 . A B . 1089 TRP CH2  1 1 
        3  3764 1 1 45 TRP CZ2  C   8.020   7.959   3.545 1.00 . A B . 1089 TRP CZ2  1 1 
        3  3765 1 1 45 TRP CZ3  C   6.436   7.767   5.367 1.00 . A B . 1089 TRP CZ3  1 1 
        3  3766 1 1 45 TRP H    H   5.156   3.007   0.618 1.00 . A B . 1089 TRP H    1 1 
        3  3767 1 1 45 TRP HA   H   6.673   2.417   2.972 1.00 . A B . 1089 TRP HA   1 1 
        3  3768 1 1 45 TRP HB2  H   4.226   4.085   2.420 1.00 . A B . 1089 TRP HB2  1 1 
        3  3769 1 1 45 TRP HB3  H   4.828   3.852   4.060 1.00 . A B . 1089 TRP HB3  1 1 
        3  3770 1 1 45 TRP HD1  H   7.021   4.229   0.931 1.00 . A B . 1089 TRP HD1  1 1 
        3  3771 1 1 45 TRP HE1  H   8.500   6.311   1.226 1.00 . A B . 1089 TRP HE1  1 1 
        3  3772 1 1 45 TRP HE3  H   5.103   6.069   5.305 1.00 . A B . 1089 TRP HE3  1 1 
        3  3773 1 1 45 TRP HH2  H   7.877   9.355   5.175 1.00 . A B . 1089 TRP HH2  1 1 
        3  3774 1 1 45 TRP HZ2  H   8.828   8.483   3.057 1.00 . A B . 1089 TRP HZ2  1 1 
        3  3775 1 1 45 TRP HZ3  H   6.028   8.149   6.288 1.00 . A B . 1089 TRP HZ3  1 1 
        3  3776 1 1 45 TRP N    N   5.657   2.365   1.157 1.00 . A B . 1089 TRP N    1 1 
        3  3777 1 1 45 TRP NE1  N   7.797   6.059   1.854 1.00 . A B . 1089 TRP NE1  1 1 
        3  3778 1 1 45 TRP O    O   3.706   1.123   2.804 1.00 . A B . 1089 TRP O    1 1 
        3  3779 1 1 46 LYS C    C   3.344   0.263   5.621 1.00 . A B . 1090 LYS C    1 1 
        3  3780 1 1 46 LYS CA   C   4.626  -0.270   4.997 1.00 . A B . 1090 LYS CA   1 1 
        3  3781 1 1 46 LYS CB   C   5.511  -0.874   6.081 1.00 . A B . 1090 LYS CB   1 1 
        3  3782 1 1 46 LYS CD   C   7.566  -2.217   6.507 1.00 . A B . 1090 LYS CD   1 1 
        3  3783 1 1 46 LYS CE   C   8.718  -2.998   5.859 1.00 . A B . 1090 LYS CE   1 1 
        3  3784 1 1 46 LYS CG   C   6.654  -1.641   5.425 1.00 . A B . 1090 LYS CG   1 1 
        3  3785 1 1 46 LYS H    H   6.238   1.059   4.621 1.00 . A B . 1090 LYS H    1 1 
        3  3786 1 1 46 LYS HA   H   4.374  -1.041   4.287 1.00 . A B . 1090 LYS HA   1 1 
        3  3787 1 1 46 LYS HB2  H   5.913  -0.087   6.700 1.00 . A B . 1090 LYS HB2  1 1 
        3  3788 1 1 46 LYS HB3  H   4.929  -1.550   6.688 1.00 . A B . 1090 LYS HB3  1 1 
        3  3789 1 1 46 LYS HD2  H   7.965  -1.405   7.096 1.00 . A B . 1090 LYS HD2  1 1 
        3  3790 1 1 46 LYS HD3  H   6.994  -2.877   7.140 1.00 . A B . 1090 LYS HD3  1 1 
        3  3791 1 1 46 LYS HE2  H   8.317  -3.805   5.263 1.00 . A B . 1090 LYS HE2  1 1 
        3  3792 1 1 46 LYS HE3  H   9.292  -2.334   5.229 1.00 . A B . 1090 LYS HE3  1 1 
        3  3793 1 1 46 LYS HG2  H   6.244  -2.444   4.833 1.00 . A B . 1090 LYS HG2  1 1 
        3  3794 1 1 46 LYS HG3  H   7.218  -0.974   4.796 1.00 . A B . 1090 LYS HG3  1 1 
        3  3795 1 1 46 LYS HZ1  H   9.912  -4.515   6.647 1.00 . A B . 1090 LYS HZ1  1 1 
        3  3796 1 1 46 LYS HZ2  H   9.080  -3.610   7.820 1.00 . A B . 1090 LYS HZ2  1 1 
        3  3797 1 1 46 LYS HZ3  H  10.438  -2.953   7.038 1.00 . A B . 1090 LYS HZ3  1 1 
        3  3798 1 1 46 LYS N    N   5.345   0.791   4.303 1.00 . A B . 1090 LYS N    1 1 
        3  3799 1 1 46 LYS NZ   N   9.603  -3.561   6.922 1.00 . A B . 1090 LYS NZ   1 1 
        3  3800 1 1 46 LYS O    O   3.194   1.466   5.825 1.00 . A B . 1090 LYS O    1 1 
        3  3801 1 1 47 TYR C    C   1.414   0.495   7.816 1.00 . A B . 1091 TYR C    1 1 
        3  3802 1 1 47 TYR CA   C   1.157  -0.262   6.524 1.00 . A B . 1091 TYR CA   1 1 
        3  3803 1 1 47 TYR CB   C   0.310  -1.507   6.813 1.00 . A B . 1091 TYR CB   1 1 
        3  3804 1 1 47 TYR CD1  C  -1.991  -0.480   6.953 1.00 . A B . 1091 TYR CD1  1 1 
        3  3805 1 1 47 TYR CD2  C  -0.986  -1.379   8.970 1.00 . A B . 1091 TYR CD2  1 1 
        3  3806 1 1 47 TYR CE1  C  -3.128  -0.115   7.683 1.00 . A B . 1091 TYR CE1  1 1 
        3  3807 1 1 47 TYR CE2  C  -2.124  -1.015   9.699 1.00 . A B . 1091 TYR CE2  1 1 
        3  3808 1 1 47 TYR CG   C  -0.918  -1.111   7.597 1.00 . A B . 1091 TYR CG   1 1 
        3  3809 1 1 47 TYR CZ   C  -3.194  -0.382   9.056 1.00 . A B . 1091 TYR CZ   1 1 
        3  3810 1 1 47 TYR H    H   2.601  -1.592   5.732 1.00 . A B . 1091 TYR H    1 1 
        3  3811 1 1 47 TYR HA   H   0.619   0.375   5.839 1.00 . A B . 1091 TYR HA   1 1 
        3  3812 1 1 47 TYR HB2  H   0.011  -1.964   5.881 1.00 . A B . 1091 TYR HB2  1 1 
        3  3813 1 1 47 TYR HB3  H   0.892  -2.212   7.388 1.00 . A B . 1091 TYR HB3  1 1 
        3  3814 1 1 47 TYR HD1  H  -1.938  -0.274   5.894 1.00 . A B . 1091 TYR HD1  1 1 
        3  3815 1 1 47 TYR HD2  H  -0.161  -1.867   9.467 1.00 . A B . 1091 TYR HD2  1 1 
        3  3816 1 1 47 TYR HE1  H  -3.954   0.373   7.187 1.00 . A B . 1091 TYR HE1  1 1 
        3  3817 1 1 47 TYR HE2  H  -2.175  -1.219  10.757 1.00 . A B . 1091 TYR HE2  1 1 
        3  3818 1 1 47 TYR HH   H  -4.258   0.918   9.965 1.00 . A B . 1091 TYR HH   1 1 
        3  3819 1 1 47 TYR N    N   2.423  -0.646   5.920 1.00 . A B . 1091 TYR N    1 1 
        3  3820 1 1 47 TYR O    O   0.821   1.546   8.061 1.00 . A B . 1091 TYR O    1 1 
        3  3821 1 1 47 TYR OH   O  -4.317  -0.021   9.775 1.00 . A B . 1091 TYR OH   1 1 
        3  3822 1 1 48 ALA C    C   3.243   1.988   9.667 1.00 . A B . 1092 ALA C    1 1 
        3  3823 1 1 48 ALA CA   C   2.631   0.608   9.905 1.00 . A B . 1092 ALA CA   1 1 
        3  3824 1 1 48 ALA CB   C   3.607  -0.257  10.704 1.00 . A B . 1092 ALA CB   1 1 
        3  3825 1 1 48 ALA H    H   2.753  -0.883   8.385 1.00 . A B . 1092 ALA H    1 1 
        3  3826 1 1 48 ALA HA   H   1.723   0.724  10.478 1.00 . A B . 1092 ALA HA   1 1 
        3  3827 1 1 48 ALA HB1  H   3.173  -0.496  11.665 1.00 . A B . 1092 ALA HB1  1 1 
        3  3828 1 1 48 ALA HB2  H   4.529   0.284  10.851 1.00 . A B . 1092 ALA HB2  1 1 
        3  3829 1 1 48 ALA HB3  H   3.804  -1.171  10.164 1.00 . A B . 1092 ALA HB3  1 1 
        3  3830 1 1 48 ALA N    N   2.302  -0.040   8.638 1.00 . A B . 1092 ALA N    1 1 
        3  3831 1 1 48 ALA O    O   2.954   2.943  10.397 1.00 . A B . 1092 ALA O    1 1 
        3  3832 1 1 49 GLU C    C   3.714   4.398   7.921 1.00 . A B . 1093 GLU C    1 1 
        3  3833 1 1 49 GLU CA   C   4.744   3.349   8.327 1.00 . A B . 1093 GLU CA   1 1 
        3  3834 1 1 49 GLU CB   C   5.742   3.140   7.183 1.00 . A B . 1093 GLU CB   1 1 
        3  3835 1 1 49 GLU CD   C   7.710   2.998   8.729 1.00 . A B . 1093 GLU CD   1 1 
        3  3836 1 1 49 GLU CG   C   6.902   2.262   7.666 1.00 . A B . 1093 GLU CG   1 1 
        3  3837 1 1 49 GLU H    H   4.282   1.298   8.106 1.00 . A B . 1093 GLU H    1 1 
        3  3838 1 1 49 GLU HA   H   5.281   3.702   9.196 1.00 . A B . 1093 GLU HA   1 1 
        3  3839 1 1 49 GLU HB2  H   5.244   2.654   6.356 1.00 . A B . 1093 GLU HB2  1 1 
        3  3840 1 1 49 GLU HB3  H   6.129   4.095   6.860 1.00 . A B . 1093 GLU HB3  1 1 
        3  3841 1 1 49 GLU HG2  H   6.507   1.349   8.086 1.00 . A B . 1093 GLU HG2  1 1 
        3  3842 1 1 49 GLU HG3  H   7.544   2.025   6.830 1.00 . A B . 1093 GLU HG3  1 1 
        3  3843 1 1 49 GLU N    N   4.092   2.086   8.650 1.00 . A B . 1093 GLU N    1 1 
        3  3844 1 1 49 GLU O    O   3.780   5.548   8.358 1.00 . A B . 1093 GLU O    1 1 
        3  3845 1 1 49 GLU OE1  O   7.688   4.217   8.723 1.00 . A B . 1093 GLU OE1  1 1 
        3  3846 1 1 49 GLU OE2  O   8.335   2.329   9.536 1.00 . A B . 1093 GLU OE2  1 1 
        3  3847 1 1 50 LEU C    C   0.856   5.336   7.854 1.00 . A B . 1094 LEU C    1 1 
        3  3848 1 1 50 LEU CA   C   1.705   4.905   6.669 1.00 . A B . 1094 LEU CA   1 1 
        3  3849 1 1 50 LEU CB   C   0.833   4.235   5.604 1.00 . A B . 1094 LEU CB   1 1 
        3  3850 1 1 50 LEU CD1  C   0.924   3.158   3.350 1.00 . A B . 1094 LEU CD1  1 1 
        3  3851 1 1 50 LEU CD2  C   1.702   5.508   3.641 1.00 . A B . 1094 LEU CD2  1 1 
        3  3852 1 1 50 LEU CG   C   1.627   4.129   4.303 1.00 . A B . 1094 LEU CG   1 1 
        3  3853 1 1 50 LEU H    H   2.729   3.065   6.789 1.00 . A B . 1094 LEU H    1 1 
        3  3854 1 1 50 LEU HA   H   2.167   5.782   6.239 1.00 . A B . 1094 LEU HA   1 1 
        3  3855 1 1 50 LEU HB2  H   0.552   3.245   5.938 1.00 . A B . 1094 LEU HB2  1 1 
        3  3856 1 1 50 LEU HB3  H  -0.057   4.825   5.435 1.00 . A B . 1094 LEU HB3  1 1 
        3  3857 1 1 50 LEU HD11 H   0.126   3.676   2.837 1.00 . A B . 1094 LEU HD11 1 1 
        3  3858 1 1 50 LEU HD12 H   0.513   2.334   3.915 1.00 . A B . 1094 LEU HD12 1 1 
        3  3859 1 1 50 LEU HD13 H   1.634   2.782   2.630 1.00 . A B . 1094 LEU HD13 1 1 
        3  3860 1 1 50 LEU HD21 H   1.423   6.268   4.359 1.00 . A B . 1094 LEU HD21 1 1 
        3  3861 1 1 50 LEU HD22 H   1.024   5.539   2.802 1.00 . A B . 1094 LEU HD22 1 1 
        3  3862 1 1 50 LEU HD23 H   2.710   5.689   3.299 1.00 . A B . 1094 LEU HD23 1 1 
        3  3863 1 1 50 LEU HG   H   2.625   3.774   4.522 1.00 . A B . 1094 LEU HG   1 1 
        3  3864 1 1 50 LEU N    N   2.748   3.995   7.100 1.00 . A B . 1094 LEU N    1 1 
        3  3865 1 1 50 LEU O    O   0.445   6.489   7.944 1.00 . A B . 1094 LEU O    1 1 
        3  3866 1 1 51 ARG C    C   0.435   5.847  10.723 1.00 . A B . 1095 ARG C    1 1 
        3  3867 1 1 51 ARG CA   C  -0.202   4.710   9.931 1.00 . A B . 1095 ARG CA   1 1 
        3  3868 1 1 51 ARG CB   C  -0.305   3.463  10.812 1.00 . A B . 1095 ARG CB   1 1 
        3  3869 1 1 51 ARG CD   C  -1.236   2.545  12.939 1.00 . A B . 1095 ARG CD   1 1 
        3  3870 1 1 51 ARG CG   C  -1.198   3.761  12.016 1.00 . A B . 1095 ARG CG   1 1 
        3  3871 1 1 51 ARG CZ   C   0.307   1.289  14.348 1.00 . A B . 1095 ARG CZ   1 1 
        3  3872 1 1 51 ARG H    H   0.949   3.496   8.642 1.00 . A B . 1095 ARG H    1 1 
        3  3873 1 1 51 ARG HA   H  -1.190   5.004   9.616 1.00 . A B . 1095 ARG HA   1 1 
        3  3874 1 1 51 ARG HB2  H  -0.731   2.653  10.235 1.00 . A B . 1095 ARG HB2  1 1 
        3  3875 1 1 51 ARG HB3  H   0.681   3.178  11.154 1.00 . A B . 1095 ARG HB3  1 1 
        3  3876 1 1 51 ARG HD2  H  -1.995   2.691  13.690 1.00 . A B . 1095 ARG HD2  1 1 
        3  3877 1 1 51 ARG HD3  H  -1.472   1.667  12.356 1.00 . A B . 1095 ARG HD3  1 1 
        3  3878 1 1 51 ARG HE   H   0.756   3.038  13.471 1.00 . A B . 1095 ARG HE   1 1 
        3  3879 1 1 51 ARG HG2  H  -0.807   4.611  12.554 1.00 . A B . 1095 ARG HG2  1 1 
        3  3880 1 1 51 ARG HG3  H  -2.200   3.980  11.676 1.00 . A B . 1095 ARG HG3  1 1 
        3  3881 1 1 51 ARG HH11 H  -1.504   0.452  14.098 1.00 . A B . 1095 ARG HH11 1 1 
        3  3882 1 1 51 ARG HH12 H  -0.402  -0.431  15.099 1.00 . A B . 1095 ARG HH12 1 1 
        3  3883 1 1 51 ARG HH21 H   2.174   1.862  14.791 1.00 . A B . 1095 ARG HH21 1 1 
        3  3884 1 1 51 ARG HH22 H   1.664   0.361  15.489 1.00 . A B . 1095 ARG HH22 1 1 
        3  3885 1 1 51 ARG N    N   0.599   4.404   8.762 1.00 . A B . 1095 ARG N    1 1 
        3  3886 1 1 51 ARG NE   N   0.056   2.359  13.590 1.00 . A B . 1095 ARG NE   1 1 
        3  3887 1 1 51 ARG NH1  N  -0.605   0.366  14.528 1.00 . A B . 1095 ARG NH1  1 1 
        3  3888 1 1 51 ARG NH2  N   1.473   1.161  14.921 1.00 . A B . 1095 ARG NH2  1 1 
        3  3889 1 1 51 ARG O    O  -0.235   6.816  11.094 1.00 . A B . 1095 ARG O    1 1 
        3  3890 1 1 52 ASP C    C   2.462   8.054  10.886 1.00 . A B . 1096 ASP C    1 1 
        3  3891 1 1 52 ASP CA   C   2.462   6.758  11.684 1.00 . A B . 1096 ASP CA   1 1 
        3  3892 1 1 52 ASP CB   C   3.902   6.310  11.955 1.00 . A B . 1096 ASP CB   1 1 
        3  3893 1 1 52 ASP CG   C   4.590   7.299  12.895 1.00 . A B . 1096 ASP CG   1 1 
        3  3894 1 1 52 ASP H    H   2.218   4.942  10.626 1.00 . A B . 1096 ASP H    1 1 
        3  3895 1 1 52 ASP HA   H   1.967   6.930  12.627 1.00 . A B . 1096 ASP HA   1 1 
        3  3896 1 1 52 ASP HB2  H   3.892   5.331  12.412 1.00 . A B . 1096 ASP HB2  1 1 
        3  3897 1 1 52 ASP HB3  H   4.447   6.264  11.025 1.00 . A B . 1096 ASP HB3  1 1 
        3  3898 1 1 52 ASP N    N   1.736   5.730  10.957 1.00 . A B . 1096 ASP N    1 1 
        3  3899 1 1 52 ASP O    O   2.326   9.138  11.451 1.00 . A B . 1096 ASP O    1 1 
        3  3900 1 1 52 ASP OD1  O   4.009   8.340  13.155 1.00 . A B . 1096 ASP OD1  1 1 
        3  3901 1 1 52 ASP OD2  O   5.685   6.999  13.342 1.00 . A B . 1096 ASP OD2  1 1 
        3  3902 1 1 53 THR C    C   1.308   9.868   8.828 1.00 . A B . 1097 THR C    1 1 
        3  3903 1 1 53 THR CA   C   2.625   9.109   8.708 1.00 . A B . 1097 THR CA   1 1 
        3  3904 1 1 53 THR CB   C   2.843   8.688   7.258 1.00 . A B . 1097 THR CB   1 1 
        3  3905 1 1 53 THR CG2  C   2.823   9.925   6.358 1.00 . A B . 1097 THR CG2  1 1 
        3  3906 1 1 53 THR H    H   2.721   7.043   9.160 1.00 . A B . 1097 THR H    1 1 
        3  3907 1 1 53 THR HA   H   3.432   9.756   9.010 1.00 . A B . 1097 THR HA   1 1 
        3  3908 1 1 53 THR HB   H   2.059   8.014   6.955 1.00 . A B . 1097 THR HB   1 1 
        3  3909 1 1 53 THR HG1  H   4.695   8.430   7.790 1.00 . A B . 1097 THR HG1  1 1 
        3  3910 1 1 53 THR HG21 H   3.213  10.772   6.903 1.00 . A B . 1097 THR HG21 1 1 
        3  3911 1 1 53 THR HG22 H   1.808  10.128   6.053 1.00 . A B . 1097 THR HG22 1 1 
        3  3912 1 1 53 THR HG23 H   3.433   9.745   5.485 1.00 . A B . 1097 THR HG23 1 1 
        3  3913 1 1 53 THR N    N   2.614   7.935   9.567 1.00 . A B . 1097 THR N    1 1 
        3  3914 1 1 53 THR O    O   1.296  11.091   8.894 1.00 . A B . 1097 THR O    1 1 
        3  3915 1 1 53 THR OG1  O   4.099   8.037   7.147 1.00 . A B . 1097 THR OG1  1 1 
        3  3916 1 1 54 ILE C    C  -1.223  10.555  10.268 1.00 . A B . 1098 ILE C    1 1 
        3  3917 1 1 54 ILE CA   C  -1.111   9.763   8.968 1.00 . A B . 1098 ILE CA   1 1 
        3  3918 1 1 54 ILE CB   C  -2.200   8.692   8.941 1.00 . A B . 1098 ILE CB   1 1 
        3  3919 1 1 54 ILE CD1  C  -3.124   6.817   7.566 1.00 . A B . 1098 ILE CD1  1 1 
        3  3920 1 1 54 ILE CG1  C  -2.262   8.083   7.546 1.00 . A B . 1098 ILE CG1  1 1 
        3  3921 1 1 54 ILE CG2  C  -3.551   9.325   9.285 1.00 . A B . 1098 ILE CG2  1 1 
        3  3922 1 1 54 ILE H    H   0.269   8.159   8.791 1.00 . A B . 1098 ILE H    1 1 
        3  3923 1 1 54 ILE HA   H  -1.257  10.432   8.133 1.00 . A B . 1098 ILE HA   1 1 
        3  3924 1 1 54 ILE HB   H  -1.967   7.923   9.662 1.00 . A B . 1098 ILE HB   1 1 
        3  3925 1 1 54 ILE HD11 H  -3.443   6.615   8.580 1.00 . A B . 1098 ILE HD11 1 1 
        3  3926 1 1 54 ILE HD12 H  -2.546   5.983   7.199 1.00 . A B . 1098 ILE HD12 1 1 
        3  3927 1 1 54 ILE HD13 H  -3.989   6.960   6.937 1.00 . A B . 1098 ILE HD13 1 1 
        3  3928 1 1 54 ILE HG12 H  -2.696   8.798   6.867 1.00 . A B . 1098 ILE HG12 1 1 
        3  3929 1 1 54 ILE HG13 H  -1.266   7.833   7.222 1.00 . A B . 1098 ILE HG13 1 1 
        3  3930 1 1 54 ILE HG21 H  -3.559  10.354   8.956 1.00 . A B . 1098 ILE HG21 1 1 
        3  3931 1 1 54 ILE HG22 H  -3.701   9.287  10.352 1.00 . A B . 1098 ILE HG22 1 1 
        3  3932 1 1 54 ILE HG23 H  -4.341   8.782   8.789 1.00 . A B . 1098 ILE HG23 1 1 
        3  3933 1 1 54 ILE N    N   0.202   9.135   8.853 1.00 . A B . 1098 ILE N    1 1 
        3  3934 1 1 54 ILE O    O  -1.665  11.703  10.270 1.00 . A B . 1098 ILE O    1 1 
        3  3935 1 1 55 ASN C    C   0.015  11.831  12.702 1.00 . A B . 1099 ASN C    1 1 
        3  3936 1 1 55 ASN CA   C  -0.876  10.594  12.674 1.00 . A B . 1099 ASN CA   1 1 
        3  3937 1 1 55 ASN CB   C  -0.445   9.621  13.768 1.00 . A B . 1099 ASN CB   1 1 
        3  3938 1 1 55 ASN CG   C  -1.589   8.666  14.086 1.00 . A B . 1099 ASN CG   1 1 
        3  3939 1 1 55 ASN H    H  -0.467   9.016  11.308 1.00 . A B . 1099 ASN H    1 1 
        3  3940 1 1 55 ASN HA   H  -1.896  10.897  12.865 1.00 . A B . 1099 ASN HA   1 1 
        3  3941 1 1 55 ASN HB2  H   0.414   9.058  13.431 1.00 . A B . 1099 ASN HB2  1 1 
        3  3942 1 1 55 ASN HB3  H  -0.184  10.175  14.659 1.00 . A B . 1099 ASN HB3  1 1 
        3  3943 1 1 55 ASN HD21 H  -1.207   7.465  12.549 1.00 . A B . 1099 ASN HD21 1 1 
        3  3944 1 1 55 ASN HD22 H  -2.516   7.000  13.527 1.00 . A B . 1099 ASN HD22 1 1 
        3  3945 1 1 55 ASN N    N  -0.816   9.935  11.371 1.00 . A B . 1099 ASN N    1 1 
        3  3946 1 1 55 ASN ND2  N  -1.789   7.624  13.324 1.00 . A B . 1099 ASN ND2  1 1 
        3  3947 1 1 55 ASN O    O  -0.330  12.844  13.307 1.00 . A B . 1099 ASN O    1 1 
        3  3948 1 1 55 ASN OD1  O  -2.350   8.897  15.027 1.00 . A B . 1099 ASN OD1  1 1 
        3  3949 1 1 56 THR C    C   1.818  13.761  10.811 1.00 . A B . 1100 THR C    1 1 
        3  3950 1 1 56 THR CA   C   2.101  12.852  12.007 1.00 . A B . 1100 THR CA   1 1 
        3  3951 1 1 56 THR CB   C   3.535  12.321  11.918 1.00 . A B . 1100 THR CB   1 1 
        3  3952 1 1 56 THR CG2  C   3.803  11.388  13.097 1.00 . A B . 1100 THR CG2  1 1 
        3  3953 1 1 56 THR H    H   1.389  10.900  11.583 1.00 . A B . 1100 THR H    1 1 
        3  3954 1 1 56 THR HA   H   2.000  13.426  12.913 1.00 . A B . 1100 THR HA   1 1 
        3  3955 1 1 56 THR HB   H   4.229  13.146  11.954 1.00 . A B . 1100 THR HB   1 1 
        3  3956 1 1 56 THR HG1  H   3.564  12.221   9.977 1.00 . A B . 1100 THR HG1  1 1 
        3  3957 1 1 56 THR HG21 H   3.827  11.960  14.011 1.00 . A B . 1100 THR HG21 1 1 
        3  3958 1 1 56 THR HG22 H   4.753  10.893  12.954 1.00 . A B . 1100 THR HG22 1 1 
        3  3959 1 1 56 THR HG23 H   3.020  10.647  13.156 1.00 . A B . 1100 THR HG23 1 1 
        3  3960 1 1 56 THR N    N   1.165  11.737  12.047 1.00 . A B . 1100 THR N    1 1 
        3  3961 1 1 56 THR O    O   2.495  14.772  10.618 1.00 . A B . 1100 THR O    1 1 
        3  3962 1 1 56 THR OG1  O   3.702  11.608  10.702 1.00 . A B . 1100 THR OG1  1 1 
        3  3963 1 1 57 SER C    C  -0.062  15.537   9.242 1.00 . A B . 1101 SER C    1 1 
        3  3964 1 1 57 SER CA   C   0.489  14.181   8.828 1.00 . A B . 1101 SER CA   1 1 
        3  3965 1 1 57 SER CB   C  -0.552  13.438   7.999 1.00 . A B . 1101 SER CB   1 1 
        3  3966 1 1 57 SER H    H   0.320  12.578  10.179 1.00 . A B . 1101 SER H    1 1 
        3  3967 1 1 57 SER HA   H   1.375  14.327   8.228 1.00 . A B . 1101 SER HA   1 1 
        3  3968 1 1 57 SER HB2  H  -0.160  12.484   7.692 1.00 . A B . 1101 SER HB2  1 1 
        3  3969 1 1 57 SER HB3  H  -1.440  13.283   8.597 1.00 . A B . 1101 SER HB3  1 1 
        3  3970 1 1 57 SER HG   H  -1.035  13.599   6.125 1.00 . A B . 1101 SER HG   1 1 
        3  3971 1 1 57 SER N    N   0.827  13.395   9.998 1.00 . A B . 1101 SER N    1 1 
        3  3972 1 1 57 SER O    O  -0.983  15.626  10.055 1.00 . A B . 1101 SER O    1 1 
        3  3973 1 1 57 SER OG   O  -0.868  14.206   6.850 1.00 . A B . 1101 SER OG   1 1 
        3  3974 1 1 58 CYS C    C  -0.341  18.674   7.701 1.00 . A B . 1102 CYS C    1 1 
        3  3975 1 1 58 CYS CA   C   0.066  17.942   8.976 1.00 . A B . 1102 CYS CA   1 1 
        3  3976 1 1 58 CYS CB   C   1.186  18.712   9.677 1.00 . A B . 1102 CYS CB   1 1 
        3  3977 1 1 58 CYS H    H   1.230  16.444   8.031 1.00 . A B . 1102 CYS H    1 1 
        3  3978 1 1 58 CYS HA   H  -0.787  17.892   9.636 1.00 . A B . 1102 CYS HA   1 1 
        3  3979 1 1 58 CYS HB2  H   2.056  18.750   9.038 1.00 . A B . 1102 CYS HB2  1 1 
        3  3980 1 1 58 CYS HB3  H   0.852  19.716   9.890 1.00 . A B . 1102 CYS HB3  1 1 
        3  3981 1 1 58 CYS HG   H   0.836  17.894  11.793 1.00 . A B . 1102 CYS HG   1 1 
        3  3982 1 1 58 CYS N    N   0.505  16.586   8.672 1.00 . A B . 1102 CYS N    1 1 
        3  3983 1 1 58 CYS O    O  -0.352  19.903   7.658 1.00 . A B . 1102 CYS O    1 1 
        3  3984 1 1 58 CYS SG   S   1.611  17.877  11.226 1.00 . A B . 1102 CYS SG   1 1 
        3  3985 1 1 59 ASP C    C  -2.089  17.619   4.681 1.00 . A B . 1103 ASP C    1 1 
        3  3986 1 1 59 ASP CA   C  -1.077  18.507   5.393 1.00 . A B . 1103 ASP CA   1 1 
        3  3987 1 1 59 ASP CB   C   0.146  18.705   4.494 1.00 . A B . 1103 ASP CB   1 1 
        3  3988 1 1 59 ASP CG   C  -0.167  19.710   3.389 1.00 . A B . 1103 ASP CG   1 1 
        3  3989 1 1 59 ASP H    H  -0.646  16.933   6.751 1.00 . A B . 1103 ASP H    1 1 
        3  3990 1 1 59 ASP HA   H  -1.528  19.470   5.585 1.00 . A B . 1103 ASP HA   1 1 
        3  3991 1 1 59 ASP HB2  H   0.971  19.070   5.088 1.00 . A B . 1103 ASP HB2  1 1 
        3  3992 1 1 59 ASP HB3  H   0.418  17.758   4.049 1.00 . A B . 1103 ASP HB3  1 1 
        3  3993 1 1 59 ASP N    N  -0.673  17.911   6.662 1.00 . A B . 1103 ASP N    1 1 
        3  3994 1 1 59 ASP O    O  -2.091  16.402   4.857 1.00 . A B . 1103 ASP O    1 1 
        3  3995 1 1 59 ASP OD1  O  -1.121  20.453   3.543 1.00 . A B . 1103 ASP OD1  1 1 
        3  3996 1 1 59 ASP OD2  O   0.552  19.718   2.403 1.00 . A B . 1103 ASP OD2  1 1 
        3  3997 1 1 60 ILE C    C  -3.316  16.654   2.025 1.00 . A B . 1104 ILE C    1 1 
        3  3998 1 1 60 ILE CA   C  -3.953  17.479   3.141 1.00 . A B . 1104 ILE CA   1 1 
        3  3999 1 1 60 ILE CB   C  -4.985  18.443   2.549 1.00 . A B . 1104 ILE CB   1 1 
        3  4000 1 1 60 ILE CD1  C  -5.332  20.297   0.903 1.00 . A B . 1104 ILE CD1  1 1 
        3  4001 1 1 60 ILE CG1  C  -4.285  19.436   1.613 1.00 . A B . 1104 ILE CG1  1 1 
        3  4002 1 1 60 ILE CG2  C  -5.683  19.210   3.675 1.00 . A B . 1104 ILE CG2  1 1 
        3  4003 1 1 60 ILE H    H  -2.899  19.202   3.766 1.00 . A B . 1104 ILE H    1 1 
        3  4004 1 1 60 ILE HA   H  -4.455  16.811   3.825 1.00 . A B . 1104 ILE HA   1 1 
        3  4005 1 1 60 ILE HB   H  -5.719  17.881   1.993 1.00 . A B . 1104 ILE HB   1 1 
        3  4006 1 1 60 ILE HD11 H  -4.998  20.509  -0.102 1.00 . A B . 1104 ILE HD11 1 1 
        3  4007 1 1 60 ILE HD12 H  -5.460  21.224   1.443 1.00 . A B . 1104 ILE HD12 1 1 
        3  4008 1 1 60 ILE HD13 H  -6.271  19.766   0.867 1.00 . A B . 1104 ILE HD13 1 1 
        3  4009 1 1 60 ILE HG12 H  -3.625  20.071   2.186 1.00 . A B . 1104 ILE HG12 1 1 
        3  4010 1 1 60 ILE HG13 H  -3.713  18.893   0.877 1.00 . A B . 1104 ILE HG13 1 1 
        3  4011 1 1 60 ILE HG21 H  -6.614  19.617   3.308 1.00 . A B . 1104 ILE HG21 1 1 
        3  4012 1 1 60 ILE HG22 H  -5.046  20.014   4.013 1.00 . A B . 1104 ILE HG22 1 1 
        3  4013 1 1 60 ILE HG23 H  -5.883  18.538   4.497 1.00 . A B . 1104 ILE HG23 1 1 
        3  4014 1 1 60 ILE N    N  -2.946  18.230   3.873 1.00 . A B . 1104 ILE N    1 1 
        3  4015 1 1 60 ILE O    O  -3.839  15.611   1.637 1.00 . A B . 1104 ILE O    1 1 
        3  4016 1 1 61 GLU C    C  -1.028  15.052   0.921 1.00 . A B . 1105 GLU C    1 1 
        3  4017 1 1 61 GLU CA   C  -1.493  16.424   0.446 1.00 . A B . 1105 GLU CA   1 1 
        3  4018 1 1 61 GLU CB   C  -0.282  17.251  -0.006 1.00 . A B . 1105 GLU CB   1 1 
        3  4019 1 1 61 GLU CD   C   0.432  19.398  -1.081 1.00 . A B . 1105 GLU CD   1 1 
        3  4020 1 1 61 GLU CG   C  -0.758  18.507  -0.742 1.00 . A B . 1105 GLU CG   1 1 
        3  4021 1 1 61 GLU H    H  -1.809  17.954   1.859 1.00 . A B . 1105 GLU H    1 1 
        3  4022 1 1 61 GLU HA   H  -2.165  16.301  -0.390 1.00 . A B . 1105 GLU HA   1 1 
        3  4023 1 1 61 GLU HB2  H   0.297  17.539   0.859 1.00 . A B . 1105 GLU HB2  1 1 
        3  4024 1 1 61 GLU HB3  H   0.331  16.660  -0.667 1.00 . A B . 1105 GLU HB3  1 1 
        3  4025 1 1 61 GLU HG2  H  -1.263  18.220  -1.652 1.00 . A B . 1105 GLU HG2  1 1 
        3  4026 1 1 61 GLU HG3  H  -1.444  19.054  -0.110 1.00 . A B . 1105 GLU HG3  1 1 
        3  4027 1 1 61 GLU N    N  -2.183  17.126   1.514 1.00 . A B . 1105 GLU N    1 1 
        3  4028 1 1 61 GLU O    O  -1.221  14.047   0.237 1.00 . A B . 1105 GLU O    1 1 
        3  4029 1 1 61 GLU OE1  O   1.510  19.135  -0.572 1.00 . A B . 1105 GLU OE1  1 1 
        3  4030 1 1 61 GLU OE2  O   0.250  20.331  -1.847 1.00 . A B . 1105 GLU OE2  1 1 
        3  4031 1 1 62 LEU C    C  -1.133  12.853   2.998 1.00 . A B . 1106 LEU C    1 1 
        3  4032 1 1 62 LEU CA   C   0.047  13.760   2.658 1.00 . A B . 1106 LEU CA   1 1 
        3  4033 1 1 62 LEU CB   C   0.879  14.022   3.915 1.00 . A B . 1106 LEU CB   1 1 
        3  4034 1 1 62 LEU CD1  C   2.426  12.114   3.457 1.00 . A B . 1106 LEU CD1  1 1 
        3  4035 1 1 62 LEU CD2  C   2.121  12.945   5.791 1.00 . A B . 1106 LEU CD2  1 1 
        3  4036 1 1 62 LEU CG   C   1.424  12.699   4.453 1.00 . A B . 1106 LEU CG   1 1 
        3  4037 1 1 62 LEU H    H  -0.305  15.843   2.611 1.00 . A B . 1106 LEU H    1 1 
        3  4038 1 1 62 LEU HA   H   0.666  13.270   1.924 1.00 . A B . 1106 LEU HA   1 1 
        3  4039 1 1 62 LEU HB2  H   1.704  14.679   3.671 1.00 . A B . 1106 LEU HB2  1 1 
        3  4040 1 1 62 LEU HB3  H   0.260  14.488   4.668 1.00 . A B . 1106 LEU HB3  1 1 
        3  4041 1 1 62 LEU HD11 H   3.331  11.836   3.977 1.00 . A B . 1106 LEU HD11 1 1 
        3  4042 1 1 62 LEU HD12 H   2.654  12.854   2.702 1.00 . A B . 1106 LEU HD12 1 1 
        3  4043 1 1 62 LEU HD13 H   1.997  11.242   2.988 1.00 . A B . 1106 LEU HD13 1 1 
        3  4044 1 1 62 LEU HD21 H   1.591  12.427   6.575 1.00 . A B . 1106 LEU HD21 1 1 
        3  4045 1 1 62 LEU HD22 H   2.130  14.004   6.003 1.00 . A B . 1106 LEU HD22 1 1 
        3  4046 1 1 62 LEU HD23 H   3.137  12.579   5.742 1.00 . A B . 1106 LEU HD23 1 1 
        3  4047 1 1 62 LEU HG   H   0.606  12.005   4.586 1.00 . A B . 1106 LEU HG   1 1 
        3  4048 1 1 62 LEU N    N  -0.428  15.015   2.102 1.00 . A B . 1106 LEU N    1 1 
        3  4049 1 1 62 LEU O    O  -1.082  11.641   2.783 1.00 . A B . 1106 LEU O    1 1 
        3  4050 1 1 63 LEU C    C  -3.986  12.040   2.695 1.00 . A B . 1107 LEU C    1 1 
        3  4051 1 1 63 LEU CA   C  -3.378  12.700   3.923 1.00 . A B . 1107 LEU CA   1 1 
        3  4052 1 1 63 LEU CB   C  -4.405  13.645   4.557 1.00 . A B . 1107 LEU CB   1 1 
        3  4053 1 1 63 LEU CD1  C  -4.732  15.315   6.388 1.00 . A B . 1107 LEU CD1  1 1 
        3  4054 1 1 63 LEU CD2  C  -3.944  13.012   6.937 1.00 . A B . 1107 LEU CD2  1 1 
        3  4055 1 1 63 LEU CG   C  -3.879  14.141   5.907 1.00 . A B . 1107 LEU CG   1 1 
        3  4056 1 1 63 LEU H    H  -2.161  14.420   3.692 1.00 . A B . 1107 LEU H    1 1 
        3  4057 1 1 63 LEU HA   H  -3.104  11.942   4.638 1.00 . A B . 1107 LEU HA   1 1 
        3  4058 1 1 63 LEU HB2  H  -4.574  14.489   3.904 1.00 . A B . 1107 LEU HB2  1 1 
        3  4059 1 1 63 LEU HB3  H  -5.334  13.116   4.711 1.00 . A B . 1107 LEU HB3  1 1 
        3  4060 1 1 63 LEU HD11 H  -5.773  15.110   6.193 1.00 . A B . 1107 LEU HD11 1 1 
        3  4061 1 1 63 LEU HD12 H  -4.435  16.212   5.859 1.00 . A B . 1107 LEU HD12 1 1 
        3  4062 1 1 63 LEU HD13 H  -4.582  15.457   7.449 1.00 . A B . 1107 LEU HD13 1 1 
        3  4063 1 1 63 LEU HD21 H  -2.940  12.706   7.196 1.00 . A B . 1107 LEU HD21 1 1 
        3  4064 1 1 63 LEU HD22 H  -4.480  12.173   6.519 1.00 . A B . 1107 LEU HD22 1 1 
        3  4065 1 1 63 LEU HD23 H  -4.453  13.361   7.823 1.00 . A B . 1107 LEU HD23 1 1 
        3  4066 1 1 63 LEU HG   H  -2.858  14.466   5.792 1.00 . A B . 1107 LEU HG   1 1 
        3  4067 1 1 63 LEU N    N  -2.189  13.454   3.540 1.00 . A B . 1107 LEU N    1 1 
        3  4068 1 1 63 LEU O    O  -4.421  10.892   2.741 1.00 . A B . 1107 LEU O    1 1 
        3  4069 1 1 64 ALA C    C  -3.618  11.148  -0.197 1.00 . A B . 1108 ALA C    1 1 
        3  4070 1 1 64 ALA CA   C  -4.538  12.232   0.356 1.00 . A B . 1108 ALA CA   1 1 
        3  4071 1 1 64 ALA CB   C  -4.711  13.349  -0.673 1.00 . A B . 1108 ALA CB   1 1 
        3  4072 1 1 64 ALA H    H  -3.634  13.674   1.606 1.00 . A B . 1108 ALA H    1 1 
        3  4073 1 1 64 ALA HA   H  -5.503  11.794   0.557 1.00 . A B . 1108 ALA HA   1 1 
        3  4074 1 1 64 ALA HB1  H  -5.759  13.458  -0.908 1.00 . A B . 1108 ALA HB1  1 1 
        3  4075 1 1 64 ALA HB2  H  -4.165  13.102  -1.572 1.00 . A B . 1108 ALA HB2  1 1 
        3  4076 1 1 64 ALA HB3  H  -4.333  14.279  -0.264 1.00 . A B . 1108 ALA HB3  1 1 
        3  4077 1 1 64 ALA N    N  -4.001  12.766   1.592 1.00 . A B . 1108 ALA N    1 1 
        3  4078 1 1 64 ALA O    O  -4.074  10.199  -0.829 1.00 . A B . 1108 ALA O    1 1 
        3  4079 1 1 65 ALA C    C  -1.530   8.978   0.190 1.00 . A B . 1109 ALA C    1 1 
        3  4080 1 1 65 ALA CA   C  -1.341  10.345  -0.459 1.00 . A B . 1109 ALA CA   1 1 
        3  4081 1 1 65 ALA CB   C   0.066  10.852  -0.169 1.00 . A B . 1109 ALA CB   1 1 
        3  4082 1 1 65 ALA H    H  -2.008  12.088   0.547 1.00 . A B . 1109 ALA H    1 1 
        3  4083 1 1 65 ALA HA   H  -1.459  10.243  -1.528 1.00 . A B . 1109 ALA HA   1 1 
        3  4084 1 1 65 ALA HB1  H   0.306  10.676   0.869 1.00 . A B . 1109 ALA HB1  1 1 
        3  4085 1 1 65 ALA HB2  H   0.115  11.911  -0.372 1.00 . A B . 1109 ALA HB2  1 1 
        3  4086 1 1 65 ALA HB3  H   0.775  10.332  -0.798 1.00 . A B . 1109 ALA HB3  1 1 
        3  4087 1 1 65 ALA N    N  -2.316  11.309   0.034 1.00 . A B . 1109 ALA N    1 1 
        3  4088 1 1 65 ALA O    O  -1.579   7.954  -0.494 1.00 . A B . 1109 ALA O    1 1 
        3  4089 1 1 66 CYS C    C  -3.233   7.165   2.004 1.00 . A B . 1110 CYS C    1 1 
        3  4090 1 1 66 CYS CA   C  -1.833   7.723   2.243 1.00 . A B . 1110 CYS CA   1 1 
        3  4091 1 1 66 CYS CB   C  -1.609   7.956   3.738 1.00 . A B . 1110 CYS CB   1 1 
        3  4092 1 1 66 CYS H    H  -1.605   9.818   2.003 1.00 . A B . 1110 CYS H    1 1 
        3  4093 1 1 66 CYS HA   H  -1.109   7.003   1.893 1.00 . A B . 1110 CYS HA   1 1 
        3  4094 1 1 66 CYS HB2  H  -1.876   7.065   4.288 1.00 . A B . 1110 CYS HB2  1 1 
        3  4095 1 1 66 CYS HB3  H  -0.572   8.193   3.917 1.00 . A B . 1110 CYS HB3  1 1 
        3  4096 1 1 66 CYS HG   H  -2.959   9.788   3.503 1.00 . A B . 1110 CYS HG   1 1 
        3  4097 1 1 66 CYS N    N  -1.646   8.969   1.512 1.00 . A B . 1110 CYS N    1 1 
        3  4098 1 1 66 CYS O    O  -3.406   5.963   1.819 1.00 . A B . 1110 CYS O    1 1 
        3  4099 1 1 66 CYS SG   S  -2.641   9.330   4.286 1.00 . A B . 1110 CYS SG   1 1 
        3  4100 1 1 67 ARG C    C  -5.737   6.994   0.385 1.00 . A B . 1111 ARG C    1 1 
        3  4101 1 1 67 ARG CA   C  -5.601   7.625   1.765 1.00 . A B . 1111 ARG CA   1 1 
        3  4102 1 1 67 ARG CB   C  -6.522   8.837   1.882 1.00 . A B . 1111 ARG CB   1 1 
        3  4103 1 1 67 ARG CD   C  -7.319  10.618   3.431 1.00 . A B . 1111 ARG CD   1 1 
        3  4104 1 1 67 ARG CG   C  -6.644   9.251   3.351 1.00 . A B . 1111 ARG CG   1 1 
        3  4105 1 1 67 ARG CZ   C  -7.859  12.264   5.148 1.00 . A B . 1111 ARG CZ   1 1 
        3  4106 1 1 67 ARG H    H  -4.036   8.997   2.141 1.00 . A B . 1111 ARG H    1 1 
        3  4107 1 1 67 ARG HA   H  -5.877   6.900   2.516 1.00 . A B . 1111 ARG HA   1 1 
        3  4108 1 1 67 ARG HB2  H  -6.102   9.660   1.312 1.00 . A B . 1111 ARG HB2  1 1 
        3  4109 1 1 67 ARG HB3  H  -7.499   8.591   1.495 1.00 . A B . 1111 ARG HB3  1 1 
        3  4110 1 1 67 ARG HD2  H  -6.708  11.346   2.924 1.00 . A B . 1111 ARG HD2  1 1 
        3  4111 1 1 67 ARG HD3  H  -8.284  10.564   2.947 1.00 . A B . 1111 ARG HD3  1 1 
        3  4112 1 1 67 ARG HE   H  -7.340  10.366   5.535 1.00 . A B . 1111 ARG HE   1 1 
        3  4113 1 1 67 ARG HG2  H  -7.243   8.521   3.879 1.00 . A B . 1111 ARG HG2  1 1 
        3  4114 1 1 67 ARG HG3  H  -5.665   9.303   3.800 1.00 . A B . 1111 ARG HG3  1 1 
        3  4115 1 1 67 ARG HH11 H  -7.964  12.935   3.255 1.00 . A B . 1111 ARG HH11 1 1 
        3  4116 1 1 67 ARG HH12 H  -8.343  14.093   4.482 1.00 . A B . 1111 ARG HH12 1 1 
        3  4117 1 1 67 ARG HH21 H  -7.836  11.909   7.118 1.00 . A B . 1111 ARG HH21 1 1 
        3  4118 1 1 67 ARG HH22 H  -8.272  13.519   6.652 1.00 . A B . 1111 ARG HH22 1 1 
        3  4119 1 1 67 ARG N    N  -4.228   8.047   1.995 1.00 . A B . 1111 ARG N    1 1 
        3  4120 1 1 67 ARG NE   N  -7.495  11.022   4.822 1.00 . A B . 1111 ARG NE   1 1 
        3  4121 1 1 67 ARG NH1  N  -8.073  13.167   4.221 1.00 . A B . 1111 ARG NH1  1 1 
        3  4122 1 1 67 ARG NH2  N  -8.000  12.588   6.404 1.00 . A B . 1111 ARG NH2  1 1 
        3  4123 1 1 67 ARG O    O  -6.397   5.965   0.222 1.00 . A B . 1111 ARG O    1 1 
        3  4124 1 1 68 GLU C    C  -4.474   5.726  -2.020 1.00 . A B . 1112 GLU C    1 1 
        3  4125 1 1 68 GLU CA   C  -5.140   7.092  -1.959 1.00 . A B . 1112 GLU CA   1 1 
        3  4126 1 1 68 GLU CB   C  -4.428   8.051  -2.909 1.00 . A B . 1112 GLU CB   1 1 
        3  4127 1 1 68 GLU CD   C  -3.856   8.492  -5.308 1.00 . A B . 1112 GLU CD   1 1 
        3  4128 1 1 68 GLU CG   C  -4.534   7.526  -4.344 1.00 . A B . 1112 GLU CG   1 1 
        3  4129 1 1 68 GLU H    H  -4.582   8.420  -0.409 1.00 . A B . 1112 GLU H    1 1 
        3  4130 1 1 68 GLU HA   H  -6.171   6.997  -2.266 1.00 . A B . 1112 GLU HA   1 1 
        3  4131 1 1 68 GLU HB2  H  -4.886   9.027  -2.843 1.00 . A B . 1112 GLU HB2  1 1 
        3  4132 1 1 68 GLU HB3  H  -3.388   8.120  -2.628 1.00 . A B . 1112 GLU HB3  1 1 
        3  4133 1 1 68 GLU HG2  H  -4.056   6.560  -4.407 1.00 . A B . 1112 GLU HG2  1 1 
        3  4134 1 1 68 GLU HG3  H  -5.576   7.427  -4.611 1.00 . A B . 1112 GLU HG3  1 1 
        3  4135 1 1 68 GLU N    N  -5.098   7.610  -0.601 1.00 . A B . 1112 GLU N    1 1 
        3  4136 1 1 68 GLU O    O  -4.984   4.804  -2.657 1.00 . A B . 1112 GLU O    1 1 
        3  4137 1 1 68 GLU OE1  O  -3.324   9.488  -4.843 1.00 . A B . 1112 GLU OE1  1 1 
        3  4138 1 1 68 GLU OE2  O  -3.878   8.225  -6.499 1.00 . A B . 1112 GLU OE2  1 1 
        3  4139 1 1 69 GLU C    C  -3.455   3.251  -0.684 1.00 . A B . 1113 GLU C    1 1 
        3  4140 1 1 69 GLU CA   C  -2.607   4.338  -1.330 1.00 . A B . 1113 GLU CA   1 1 
        3  4141 1 1 69 GLU CB   C  -1.301   4.491  -0.549 1.00 . A B . 1113 GLU CB   1 1 
        3  4142 1 1 69 GLU CD   C   0.736   3.292   0.268 1.00 . A B . 1113 GLU CD   1 1 
        3  4143 1 1 69 GLU CG   C  -0.550   3.157  -0.535 1.00 . A B . 1113 GLU CG   1 1 
        3  4144 1 1 69 GLU H    H  -2.966   6.369  -0.854 1.00 . A B . 1113 GLU H    1 1 
        3  4145 1 1 69 GLU HA   H  -2.378   4.049  -2.342 1.00 . A B . 1113 GLU HA   1 1 
        3  4146 1 1 69 GLU HB2  H  -0.687   5.243  -1.025 1.00 . A B . 1113 GLU HB2  1 1 
        3  4147 1 1 69 GLU HB3  H  -1.517   4.791   0.465 1.00 . A B . 1113 GLU HB3  1 1 
        3  4148 1 1 69 GLU HG2  H  -1.173   2.398  -0.086 1.00 . A B . 1113 GLU HG2  1 1 
        3  4149 1 1 69 GLU HG3  H  -0.308   2.871  -1.547 1.00 . A B . 1113 GLU HG3  1 1 
        3  4150 1 1 69 GLU N    N  -3.330   5.601  -1.349 1.00 . A B . 1113 GLU N    1 1 
        3  4151 1 1 69 GLU O    O  -3.485   2.120  -1.153 1.00 . A B . 1113 GLU O    1 1 
        3  4152 1 1 69 GLU OE1  O   0.998   4.381   0.752 1.00 . A B . 1113 GLU OE1  1 1 
        3  4153 1 1 69 GLU OE2  O   1.438   2.303   0.391 1.00 . A B . 1113 GLU OE2  1 1 
        3  4154 1 1 70 PHE C    C  -6.062   2.107   0.191 1.00 . A B . 1114 PHE C    1 1 
        3  4155 1 1 70 PHE CA   C  -4.967   2.644   1.107 1.00 . A B . 1114 PHE CA   1 1 
        3  4156 1 1 70 PHE CB   C  -5.610   3.309   2.325 1.00 . A B . 1114 PHE CB   1 1 
        3  4157 1 1 70 PHE CD1  C  -3.276   3.263   3.304 1.00 . A B . 1114 PHE CD1  1 1 
        3  4158 1 1 70 PHE CD2  C  -5.176   3.222   4.812 1.00 . A B . 1114 PHE CD2  1 1 
        3  4159 1 1 70 PHE CE1  C  -2.405   3.216   4.405 1.00 . A B . 1114 PHE CE1  1 1 
        3  4160 1 1 70 PHE CE2  C  -4.306   3.178   5.908 1.00 . A B . 1114 PHE CE2  1 1 
        3  4161 1 1 70 PHE CG   C  -4.664   3.266   3.508 1.00 . A B . 1114 PHE CG   1 1 
        3  4162 1 1 70 PHE CZ   C  -2.922   3.173   5.703 1.00 . A B . 1114 PHE CZ   1 1 
        3  4163 1 1 70 PHE H    H  -4.065   4.524   0.727 1.00 . A B . 1114 PHE H    1 1 
        3  4164 1 1 70 PHE HA   H  -4.356   1.820   1.436 1.00 . A B . 1114 PHE HA   1 1 
        3  4165 1 1 70 PHE HB2  H  -5.842   4.336   2.088 1.00 . A B . 1114 PHE HB2  1 1 
        3  4166 1 1 70 PHE HB3  H  -6.521   2.784   2.574 1.00 . A B . 1114 PHE HB3  1 1 
        3  4167 1 1 70 PHE HD1  H  -2.878   3.297   2.301 1.00 . A B . 1114 PHE HD1  1 1 
        3  4168 1 1 70 PHE HD2  H  -6.245   3.226   4.973 1.00 . A B . 1114 PHE HD2  1 1 
        3  4169 1 1 70 PHE HE1  H  -1.335   3.214   4.255 1.00 . A B . 1114 PHE HE1  1 1 
        3  4170 1 1 70 PHE HE2  H  -4.701   3.143   6.912 1.00 . A B . 1114 PHE HE2  1 1 
        3  4171 1 1 70 PHE HZ   H  -2.250   3.135   6.549 1.00 . A B . 1114 PHE HZ   1 1 
        3  4172 1 1 70 PHE N    N  -4.133   3.606   0.397 1.00 . A B . 1114 PHE N    1 1 
        3  4173 1 1 70 PHE O    O  -6.317   0.906   0.160 1.00 . A B . 1114 PHE O    1 1 
        3  4174 1 1 71 HIS C    C  -7.211   1.619  -2.515 1.00 . A B . 1115 HIS C    1 1 
        3  4175 1 1 71 HIS CA   C  -7.756   2.588  -1.467 1.00 . A B . 1115 HIS CA   1 1 
        3  4176 1 1 71 HIS CB   C  -8.337   3.823  -2.158 1.00 . A B . 1115 HIS CB   1 1 
        3  4177 1 1 71 HIS CD2  C -10.248   2.263  -2.997 1.00 . A B . 1115 HIS CD2  1 1 
        3  4178 1 1 71 HIS CE1  C -11.143   3.592  -4.458 1.00 . A B . 1115 HIS CE1  1 1 
        3  4179 1 1 71 HIS CG   C  -9.523   3.418  -2.976 1.00 . A B . 1115 HIS CG   1 1 
        3  4180 1 1 71 HIS H    H  -6.460   3.942  -0.503 1.00 . A B . 1115 HIS H    1 1 
        3  4181 1 1 71 HIS HA   H  -8.538   2.098  -0.908 1.00 . A B . 1115 HIS HA   1 1 
        3  4182 1 1 71 HIS HB2  H  -8.640   4.544  -1.414 1.00 . A B . 1115 HIS HB2  1 1 
        3  4183 1 1 71 HIS HB3  H  -7.588   4.260  -2.802 1.00 . A B . 1115 HIS HB3  1 1 
        3  4184 1 1 71 HIS HD1  H  -9.818   5.166  -4.139 1.00 . A B . 1115 HIS HD1  1 1 
        3  4185 1 1 71 HIS HD2  H -10.049   1.403  -2.378 1.00 . A B . 1115 HIS HD2  1 1 
        3  4186 1 1 71 HIS HE1  H -11.789   3.998  -5.222 1.00 . A B . 1115 HIS HE1  1 1 
        3  4187 1 1 71 HIS N    N  -6.700   2.997  -0.559 1.00 . A B . 1115 HIS N    1 1 
        3  4188 1 1 71 HIS ND1  N -10.107   4.256  -3.914 1.00 . A B . 1115 HIS ND1  1 1 
        3  4189 1 1 71 HIS NE2  N -11.275   2.369  -3.935 1.00 . A B . 1115 HIS NE2  1 1 
        3  4190 1 1 71 HIS O    O  -7.808   0.577  -2.782 1.00 . A B . 1115 HIS O    1 1 
        3  4191 1 1 72 ARG C    C  -5.026  -0.214  -3.538 1.00 . A B . 1116 ARG C    1 1 
        3  4192 1 1 72 ARG CA   C  -5.463   1.123  -4.128 1.00 . A B . 1116 ARG CA   1 1 
        3  4193 1 1 72 ARG CB   C  -4.253   1.836  -4.730 1.00 . A B . 1116 ARG CB   1 1 
        3  4194 1 1 72 ARG CD   C  -5.434   2.667  -6.779 1.00 . A B . 1116 ARG CD   1 1 
        3  4195 1 1 72 ARG CG   C  -4.713   3.080  -5.496 1.00 . A B . 1116 ARG CG   1 1 
        3  4196 1 1 72 ARG CZ   C  -4.812   4.443  -8.325 1.00 . A B . 1116 ARG CZ   1 1 
        3  4197 1 1 72 ARG H    H  -5.636   2.812  -2.854 1.00 . A B . 1116 ARG H    1 1 
        3  4198 1 1 72 ARG HA   H  -6.184   0.938  -4.907 1.00 . A B . 1116 ARG HA   1 1 
        3  4199 1 1 72 ARG HB2  H  -3.579   2.128  -3.939 1.00 . A B . 1116 ARG HB2  1 1 
        3  4200 1 1 72 ARG HB3  H  -3.745   1.168  -5.408 1.00 . A B . 1116 ARG HB3  1 1 
        3  4201 1 1 72 ARG HD2  H  -4.803   2.003  -7.350 1.00 . A B . 1116 ARG HD2  1 1 
        3  4202 1 1 72 ARG HD3  H  -6.354   2.155  -6.531 1.00 . A B . 1116 ARG HD3  1 1 
        3  4203 1 1 72 ARG HE   H  -6.652   4.207  -7.567 1.00 . A B . 1116 ARG HE   1 1 
        3  4204 1 1 72 ARG HG2  H  -5.387   3.652  -4.874 1.00 . A B . 1116 ARG HG2  1 1 
        3  4205 1 1 72 ARG HG3  H  -3.856   3.683  -5.746 1.00 . A B . 1116 ARG HG3  1 1 
        3  4206 1 1 72 ARG HH11 H  -3.319   3.193  -7.815 1.00 . A B . 1116 ARG HH11 1 1 
        3  4207 1 1 72 ARG HH12 H  -2.896   4.453  -8.921 1.00 . A B . 1116 ARG HH12 1 1 
        3  4208 1 1 72 ARG HH21 H  -6.065   5.841  -9.016 1.00 . A B . 1116 ARG HH21 1 1 
        3  4209 1 1 72 ARG HH22 H  -4.436   5.941  -9.596 1.00 . A B . 1116 ARG HH22 1 1 
        3  4210 1 1 72 ARG N    N  -6.071   1.970  -3.107 1.00 . A B . 1116 ARG N    1 1 
        3  4211 1 1 72 ARG NE   N  -5.741   3.846  -7.577 1.00 . A B . 1116 ARG NE   1 1 
        3  4212 1 1 72 ARG NH1  N  -3.580   3.992  -8.356 1.00 . A B . 1116 ARG NH1  1 1 
        3  4213 1 1 72 ARG NH2  N  -5.130   5.489  -9.035 1.00 . A B . 1116 ARG NH2  1 1 
        3  4214 1 1 72 ARG O    O  -5.215  -1.267  -4.150 1.00 . A B . 1116 ARG O    1 1 
        3  4215 1 1 73 ARG C    C  -5.180  -2.292  -1.367 1.00 . A B . 1117 ARG C    1 1 
        3  4216 1 1 73 ARG CA   C  -4.002  -1.380  -1.677 1.00 . A B . 1117 ARG CA   1 1 
        3  4217 1 1 73 ARG CB   C  -3.257  -1.029  -0.390 1.00 . A B . 1117 ARG CB   1 1 
        3  4218 1 1 73 ARG CD   C  -1.034  -0.431   0.548 1.00 . A B . 1117 ARG CD   1 1 
        3  4219 1 1 73 ARG CG   C  -1.858  -0.512  -0.736 1.00 . A B . 1117 ARG CG   1 1 
        3  4220 1 1 73 ARG CZ   C   1.347  -0.431   1.082 1.00 . A B . 1117 ARG CZ   1 1 
        3  4221 1 1 73 ARG H    H  -4.334   0.696  -1.900 1.00 . A B . 1117 ARG H    1 1 
        3  4222 1 1 73 ARG HA   H  -3.324  -1.904  -2.334 1.00 . A B . 1117 ARG HA   1 1 
        3  4223 1 1 73 ARG HB2  H  -3.802  -0.256   0.143 1.00 . A B . 1117 ARG HB2  1 1 
        3  4224 1 1 73 ARG HB3  H  -3.172  -1.906   0.233 1.00 . A B . 1117 ARG HB3  1 1 
        3  4225 1 1 73 ARG HD2  H  -1.457   0.322   1.192 1.00 . A B . 1117 ARG HD2  1 1 
        3  4226 1 1 73 ARG HD3  H  -1.072  -1.388   1.046 1.00 . A B . 1117 ARG HD3  1 1 
        3  4227 1 1 73 ARG HE   H   0.574   0.434  -0.551 1.00 . A B . 1117 ARG HE   1 1 
        3  4228 1 1 73 ARG HG2  H  -1.384  -1.194  -1.428 1.00 . A B . 1117 ARG HG2  1 1 
        3  4229 1 1 73 ARG HG3  H  -1.928   0.465  -1.182 1.00 . A B . 1117 ARG HG3  1 1 
        3  4230 1 1 73 ARG HH11 H   0.185  -1.327   2.457 1.00 . A B . 1117 ARG HH11 1 1 
        3  4231 1 1 73 ARG HH12 H   1.879  -1.325   2.796 1.00 . A B . 1117 ARG HH12 1 1 
        3  4232 1 1 73 ARG HH21 H   2.746   0.388  -0.072 1.00 . A B . 1117 ARG HH21 1 1 
        3  4233 1 1 73 ARG HH22 H   3.319  -0.360   1.378 1.00 . A B . 1117 ARG HH22 1 1 
        3  4234 1 1 73 ARG N    N  -4.450  -0.167  -2.343 1.00 . A B . 1117 ARG N    1 1 
        3  4235 1 1 73 ARG NE   N   0.357  -0.089   0.257 1.00 . A B . 1117 ARG NE   1 1 
        3  4236 1 1 73 ARG NH1  N   1.116  -1.077   2.199 1.00 . A B . 1117 ARG NH1  1 1 
        3  4237 1 1 73 ARG NH2  N   2.565  -0.109   0.772 1.00 . A B . 1117 ARG NH2  1 1 
        3  4238 1 1 73 ARG O    O  -5.101  -3.505  -1.553 1.00 . A B . 1117 ARG O    1 1 
        3  4239 1 1 74 LEU C    C  -8.014  -3.157  -1.839 1.00 . A B . 1118 LEU C    1 1 
        3  4240 1 1 74 LEU CA   C  -7.463  -2.484  -0.587 1.00 . A B . 1118 LEU CA   1 1 
        3  4241 1 1 74 LEU CB   C  -8.528  -1.576   0.025 1.00 . A B . 1118 LEU CB   1 1 
        3  4242 1 1 74 LEU CD1  C  -9.002  -0.033   1.933 1.00 . A B . 1118 LEU CD1  1 1 
        3  4243 1 1 74 LEU CD2  C  -8.235  -2.365   2.374 1.00 . A B . 1118 LEU CD2  1 1 
        3  4244 1 1 74 LEU CG   C  -8.100  -1.165   1.435 1.00 . A B . 1118 LEU CG   1 1 
        3  4245 1 1 74 LEU H    H  -6.288  -0.730  -0.779 1.00 . A B . 1118 LEU H    1 1 
        3  4246 1 1 74 LEU HA   H  -7.198  -3.246   0.131 1.00 . A B . 1118 LEU HA   1 1 
        3  4247 1 1 74 LEU HB2  H  -8.643  -0.695  -0.587 1.00 . A B . 1118 LEU HB2  1 1 
        3  4248 1 1 74 LEU HB3  H  -9.467  -2.106   0.076 1.00 . A B . 1118 LEU HB3  1 1 
        3  4249 1 1 74 LEU HD11 H  -9.246  -0.197   2.972 1.00 . A B . 1118 LEU HD11 1 1 
        3  4250 1 1 74 LEU HD12 H  -9.909  -0.012   1.349 1.00 . A B . 1118 LEU HD12 1 1 
        3  4251 1 1 74 LEU HD13 H  -8.484   0.911   1.830 1.00 . A B . 1118 LEU HD13 1 1 
        3  4252 1 1 74 LEU HD21 H  -7.254  -2.746   2.613 1.00 . A B . 1118 LEU HD21 1 1 
        3  4253 1 1 74 LEU HD22 H  -8.813  -3.138   1.887 1.00 . A B . 1118 LEU HD22 1 1 
        3  4254 1 1 74 LEU HD23 H  -8.735  -2.058   3.281 1.00 . A B . 1118 LEU HD23 1 1 
        3  4255 1 1 74 LEU HG   H  -7.074  -0.833   1.422 1.00 . A B . 1118 LEU HG   1 1 
        3  4256 1 1 74 LEU N    N  -6.276  -1.704  -0.904 1.00 . A B . 1118 LEU N    1 1 
        3  4257 1 1 74 LEU O    O  -8.442  -4.312  -1.795 1.00 . A B . 1118 LEU O    1 1 
        3  4258 1 1 75 LYS C    C  -7.697  -4.194  -4.623 1.00 . A B . 1119 LYS C    1 1 
        3  4259 1 1 75 LYS CA   C  -8.513  -2.978  -4.201 1.00 . A B . 1119 LYS CA   1 1 
        3  4260 1 1 75 LYS CB   C  -8.440  -1.912  -5.294 1.00 . A B . 1119 LYS CB   1 1 
        3  4261 1 1 75 LYS CD   C -10.649  -2.307  -6.398 1.00 . A B . 1119 LYS CD   1 1 
        3  4262 1 1 75 LYS CE   C -11.337  -3.159  -7.459 1.00 . A B . 1119 LYS CE   1 1 
        3  4263 1 1 75 LYS CG   C  -9.131  -2.420  -6.562 1.00 . A B . 1119 LYS CG   1 1 
        3  4264 1 1 75 LYS H    H  -7.660  -1.518  -2.934 1.00 . A B . 1119 LYS H    1 1 
        3  4265 1 1 75 LYS HA   H  -9.540  -3.273  -4.062 1.00 . A B . 1119 LYS HA   1 1 
        3  4266 1 1 75 LYS HB2  H  -8.930  -1.011  -4.952 1.00 . A B . 1119 LYS HB2  1 1 
        3  4267 1 1 75 LYS HB3  H  -7.405  -1.698  -5.513 1.00 . A B . 1119 LYS HB3  1 1 
        3  4268 1 1 75 LYS HD2  H -10.936  -2.656  -5.419 1.00 . A B . 1119 LYS HD2  1 1 
        3  4269 1 1 75 LYS HD3  H -10.949  -1.278  -6.516 1.00 . A B . 1119 LYS HD3  1 1 
        3  4270 1 1 75 LYS HE2  H -10.959  -4.168  -7.405 1.00 . A B . 1119 LYS HE2  1 1 
        3  4271 1 1 75 LYS HE3  H -12.401  -3.161  -7.278 1.00 . A B . 1119 LYS HE3  1 1 
        3  4272 1 1 75 LYS HG2  H  -8.815  -1.823  -7.406 1.00 . A B . 1119 LYS HG2  1 1 
        3  4273 1 1 75 LYS HG3  H  -8.864  -3.452  -6.731 1.00 . A B . 1119 LYS HG3  1 1 
        3  4274 1 1 75 LYS HZ1  H -10.124  -2.906  -9.131 1.00 . A B . 1119 LYS HZ1  1 1 
        3  4275 1 1 75 LYS HZ2  H -11.085  -1.555  -8.762 1.00 . A B . 1119 LYS HZ2  1 1 
        3  4276 1 1 75 LYS HZ3  H -11.783  -2.927  -9.479 1.00 . A B . 1119 LYS HZ3  1 1 
        3  4277 1 1 75 LYS N    N  -8.007  -2.433  -2.952 1.00 . A B . 1119 LYS N    1 1 
        3  4278 1 1 75 LYS NZ   N -11.062  -2.594  -8.809 1.00 . A B . 1119 LYS NZ   1 1 
        3  4279 1 1 75 LYS O    O  -8.250  -5.217  -5.029 1.00 . A B . 1119 LYS O    1 1 
        3  4280 1 1 76 VAL C    C  -5.727  -6.370  -3.985 1.00 . A B . 1120 VAL C    1 1 
        3  4281 1 1 76 VAL CA   C  -5.495  -5.174  -4.898 1.00 . A B . 1120 VAL CA   1 1 
        3  4282 1 1 76 VAL CB   C  -4.033  -4.727  -4.807 1.00 . A B . 1120 VAL CB   1 1 
        3  4283 1 1 76 VAL CG1  C  -3.112  -5.935  -5.010 1.00 . A B . 1120 VAL CG1  1 1 
        3  4284 1 1 76 VAL CG2  C  -3.751  -3.687  -5.892 1.00 . A B . 1120 VAL CG2  1 1 
        3  4285 1 1 76 VAL H    H  -5.987  -3.244  -4.192 1.00 . A B . 1120 VAL H    1 1 
        3  4286 1 1 76 VAL HA   H  -5.708  -5.463  -5.917 1.00 . A B . 1120 VAL HA   1 1 
        3  4287 1 1 76 VAL HB   H  -3.850  -4.296  -3.833 1.00 . A B . 1120 VAL HB   1 1 
        3  4288 1 1 76 VAL HG11 H  -3.249  -6.636  -4.202 1.00 . A B . 1120 VAL HG11 1 1 
        3  4289 1 1 76 VAL HG12 H  -2.086  -5.604  -5.028 1.00 . A B . 1120 VAL HG12 1 1 
        3  4290 1 1 76 VAL HG13 H  -3.352  -6.415  -5.947 1.00 . A B . 1120 VAL HG13 1 1 
        3  4291 1 1 76 VAL HG21 H  -4.597  -3.022  -5.981 1.00 . A B . 1120 VAL HG21 1 1 
        3  4292 1 1 76 VAL HG22 H  -3.585  -4.187  -6.834 1.00 . A B . 1120 VAL HG22 1 1 
        3  4293 1 1 76 VAL HG23 H  -2.872  -3.118  -5.627 1.00 . A B . 1120 VAL HG23 1 1 
        3  4294 1 1 76 VAL N    N  -6.376  -4.078  -4.524 1.00 . A B . 1120 VAL N    1 1 
        3  4295 1 1 76 VAL O    O  -5.732  -7.517  -4.431 1.00 . A B . 1120 VAL O    1 1 
        3  4296 1 1 77 TYR C    C  -7.370  -7.955  -2.080 1.00 . A B . 1121 TYR C    1 1 
        3  4297 1 1 77 TYR CA   C  -6.132  -7.147  -1.720 1.00 . A B . 1121 TYR CA   1 1 
        3  4298 1 1 77 TYR CB   C  -6.295  -6.544  -0.324 1.00 . A B . 1121 TYR CB   1 1 
        3  4299 1 1 77 TYR CD1  C  -5.502  -8.471   1.091 1.00 . A B . 1121 TYR CD1  1 1 
        3  4300 1 1 77 TYR CD2  C  -7.841  -7.840   1.187 1.00 . A B . 1121 TYR CD2  1 1 
        3  4301 1 1 77 TYR CE1  C  -5.739  -9.491   2.019 1.00 . A B . 1121 TYR CE1  1 1 
        3  4302 1 1 77 TYR CE2  C  -8.077  -8.860   2.116 1.00 . A B . 1121 TYR CE2  1 1 
        3  4303 1 1 77 TYR CG   C  -6.554  -7.645   0.675 1.00 . A B . 1121 TYR CG   1 1 
        3  4304 1 1 77 TYR CZ   C  -7.026  -9.685   2.531 1.00 . A B . 1121 TYR CZ   1 1 
        3  4305 1 1 77 TYR H    H  -5.895  -5.154  -2.408 1.00 . A B . 1121 TYR H    1 1 
        3  4306 1 1 77 TYR HA   H  -5.277  -7.807  -1.716 1.00 . A B . 1121 TYR HA   1 1 
        3  4307 1 1 77 TYR HB2  H  -5.395  -6.015  -0.053 1.00 . A B . 1121 TYR HB2  1 1 
        3  4308 1 1 77 TYR HB3  H  -7.130  -5.857  -0.323 1.00 . A B . 1121 TYR HB3  1 1 
        3  4309 1 1 77 TYR HD1  H  -4.508  -8.321   0.696 1.00 . A B . 1121 TYR HD1  1 1 
        3  4310 1 1 77 TYR HD2  H  -8.652  -7.203   0.868 1.00 . A B . 1121 TYR HD2  1 1 
        3  4311 1 1 77 TYR HE1  H  -4.928 -10.128   2.339 1.00 . A B . 1121 TYR HE1  1 1 
        3  4312 1 1 77 TYR HE2  H  -9.070  -9.011   2.511 1.00 . A B . 1121 TYR HE2  1 1 
        3  4313 1 1 77 TYR HH   H  -6.857 -10.434   4.275 1.00 . A B . 1121 TYR HH   1 1 
        3  4314 1 1 77 TYR N    N  -5.910  -6.090  -2.701 1.00 . A B . 1121 TYR N    1 1 
        3  4315 1 1 77 TYR O    O  -7.342  -9.187  -2.082 1.00 . A B . 1121 TYR O    1 1 
        3  4316 1 1 77 TYR OH   O  -7.260 -10.690   3.444 1.00 . A B . 1121 TYR OH   1 1 
        3  4317 1 1 78 HIS C    C  -9.504  -8.739  -4.025 1.00 . A B . 1122 HIS C    1 1 
        3  4318 1 1 78 HIS CA   C  -9.694  -7.920  -2.753 1.00 . A B . 1122 HIS CA   1 1 
        3  4319 1 1 78 HIS CB   C -10.796  -6.881  -2.968 1.00 . A B . 1122 HIS CB   1 1 
        3  4320 1 1 78 HIS CD2  C -10.941  -6.708  -0.350 1.00 . A B . 1122 HIS CD2  1 1 
        3  4321 1 1 78 HIS CE1  C -12.332  -5.050  -0.221 1.00 . A B . 1122 HIS CE1  1 1 
        3  4322 1 1 78 HIS CG   C -11.246  -6.342  -1.637 1.00 . A B . 1122 HIS CG   1 1 
        3  4323 1 1 78 HIS H    H  -8.412  -6.275  -2.375 1.00 . A B . 1122 HIS H    1 1 
        3  4324 1 1 78 HIS HA   H  -9.989  -8.581  -1.951 1.00 . A B . 1122 HIS HA   1 1 
        3  4325 1 1 78 HIS HB2  H -10.409  -6.073  -3.571 1.00 . A B . 1122 HIS HB2  1 1 
        3  4326 1 1 78 HIS HB3  H -11.632  -7.341  -3.472 1.00 . A B . 1122 HIS HB3  1 1 
        3  4327 1 1 78 HIS HD1  H -12.544  -4.795  -2.276 1.00 . A B . 1122 HIS HD1  1 1 
        3  4328 1 1 78 HIS HD2  H -10.273  -7.508  -0.071 1.00 . A B . 1122 HIS HD2  1 1 
        3  4329 1 1 78 HIS HE1  H -12.981  -4.278   0.165 1.00 . A B . 1122 HIS HE1  1 1 
        3  4330 1 1 78 HIS N    N  -8.452  -7.254  -2.388 1.00 . A B . 1122 HIS N    1 1 
        3  4331 1 1 78 HIS ND1  N -12.134  -5.283  -1.533 1.00 . A B . 1122 HIS ND1  1 1 
        3  4332 1 1 78 HIS NE2  N -11.630  -5.890   0.543 1.00 . A B . 1122 HIS NE2  1 1 
        3  4333 1 1 78 HIS O    O  -9.988  -9.865  -4.130 1.00 . A B . 1122 HIS O    1 1 
        3  4334 1 1 79 ALA C    C  -7.721 -10.137  -6.003 1.00 . A B . 1123 ALA C    1 1 
        3  4335 1 1 79 ALA CA   C  -8.534  -8.865  -6.243 1.00 . A B . 1123 ALA CA   1 1 
        3  4336 1 1 79 ALA CB   C  -7.781  -7.946  -7.206 1.00 . A B . 1123 ALA CB   1 1 
        3  4337 1 1 79 ALA H    H  -8.421  -7.272  -4.851 1.00 . A B . 1123 ALA H    1 1 
        3  4338 1 1 79 ALA HA   H  -9.481  -9.134  -6.689 1.00 . A B . 1123 ALA HA   1 1 
        3  4339 1 1 79 ALA HB1  H  -6.763  -7.825  -6.867 1.00 . A B . 1123 ALA HB1  1 1 
        3  4340 1 1 79 ALA HB2  H  -8.268  -6.982  -7.238 1.00 . A B . 1123 ALA HB2  1 1 
        3  4341 1 1 79 ALA HB3  H  -7.782  -8.381  -8.195 1.00 . A B . 1123 ALA HB3  1 1 
        3  4342 1 1 79 ALA N    N  -8.788  -8.170  -4.988 1.00 . A B . 1123 ALA N    1 1 
        3  4343 1 1 79 ALA O    O  -7.995 -11.179  -6.601 1.00 . A B . 1123 ALA O    1 1 
        3  4344 1 1 80 TRP C    C  -6.733 -12.331  -4.253 1.00 . A B . 1124 TRP C    1 1 
        3  4345 1 1 80 TRP CA   C  -5.890 -11.200  -4.822 1.00 . A B . 1124 TRP CA   1 1 
        3  4346 1 1 80 TRP CB   C  -4.808 -10.788  -3.824 1.00 . A B . 1124 TRP CB   1 1 
        3  4347 1 1 80 TRP CD1  C  -3.096 -12.568  -4.231 1.00 . A B . 1124 TRP CD1  1 1 
        3  4348 1 1 80 TRP CD2  C  -4.022 -12.723  -2.197 1.00 . A B . 1124 TRP CD2  1 1 
        3  4349 1 1 80 TRP CE2  C  -3.091 -13.783  -2.294 1.00 . A B . 1124 TRP CE2  1 1 
        3  4350 1 1 80 TRP CE3  C  -4.748 -12.581  -1.008 1.00 . A B . 1124 TRP CE3  1 1 
        3  4351 1 1 80 TRP CG   C  -4.015 -11.984  -3.445 1.00 . A B . 1124 TRP CG   1 1 
        3  4352 1 1 80 TRP CH2  C  -3.618 -14.518  -0.057 1.00 . A B . 1124 TRP CH2  1 1 
        3  4353 1 1 80 TRP CZ2  C  -2.889 -14.675  -1.239 1.00 . A B . 1124 TRP CZ2  1 1 
        3  4354 1 1 80 TRP CZ3  C  -4.545 -13.471   0.058 1.00 . A B . 1124 TRP CZ3  1 1 
        3  4355 1 1 80 TRP H    H  -6.538  -9.211  -4.669 1.00 . A B . 1124 TRP H    1 1 
        3  4356 1 1 80 TRP HA   H  -5.414 -11.540  -5.729 1.00 . A B . 1124 TRP HA   1 1 
        3  4357 1 1 80 TRP HB2  H  -4.159 -10.057  -4.282 1.00 . A B . 1124 TRP HB2  1 1 
        3  4358 1 1 80 TRP HB3  H  -5.268 -10.363  -2.945 1.00 . A B . 1124 TRP HB3  1 1 
        3  4359 1 1 80 TRP HD1  H  -2.850 -12.250  -5.231 1.00 . A B . 1124 TRP HD1  1 1 
        3  4360 1 1 80 TRP HE1  H  -1.866 -14.254  -3.917 1.00 . A B . 1124 TRP HE1  1 1 
        3  4361 1 1 80 TRP HE3  H  -5.465 -11.776  -0.912 1.00 . A B . 1124 TRP HE3  1 1 
        3  4362 1 1 80 TRP HH2  H  -3.466 -15.199   0.766 1.00 . A B . 1124 TRP HH2  1 1 
        3  4363 1 1 80 TRP HZ2  H  -2.175 -15.482  -1.335 1.00 . A B . 1124 TRP HZ2  1 1 
        3  4364 1 1 80 TRP HZ3  H  -5.099 -13.344   0.971 1.00 . A B . 1124 TRP HZ3  1 1 
        3  4365 1 1 80 TRP N    N  -6.722 -10.055  -5.123 1.00 . A B . 1124 TRP N    1 1 
        3  4366 1 1 80 TRP NE1  N  -2.554 -13.650  -3.560 1.00 . A B . 1124 TRP NE1  1 1 
        3  4367 1 1 80 TRP O    O  -6.603 -13.484  -4.666 1.00 . A B . 1124 TRP O    1 1 
        3  4368 1 1 81 LYS C    C  -9.393 -13.601  -3.739 1.00 . A B . 1125 LYS C    1 1 
        3  4369 1 1 81 LYS CA   C  -8.482 -12.980  -2.699 1.00 . A B . 1125 LYS CA   1 1 
        3  4370 1 1 81 LYS CB   C  -9.326 -12.326  -1.605 1.00 . A B . 1125 LYS CB   1 1 
        3  4371 1 1 81 LYS CD   C  -8.008 -13.243   0.298 1.00 . A B . 1125 LYS CD   1 1 
        3  4372 1 1 81 LYS CE   C  -7.387 -12.892   1.653 1.00 . A B . 1125 LYS CE   1 1 
        3  4373 1 1 81 LYS CG   C  -8.447 -11.962  -0.406 1.00 . A B . 1125 LYS CG   1 1 
        3  4374 1 1 81 LYS H    H  -7.662 -11.052  -3.028 1.00 . A B . 1125 LYS H    1 1 
        3  4375 1 1 81 LYS HA   H  -7.887 -13.762  -2.267 1.00 . A B . 1125 LYS HA   1 1 
        3  4376 1 1 81 LYS HB2  H  -9.787 -11.430  -1.996 1.00 . A B . 1125 LYS HB2  1 1 
        3  4377 1 1 81 LYS HB3  H -10.093 -13.015  -1.287 1.00 . A B . 1125 LYS HB3  1 1 
        3  4378 1 1 81 LYS HD2  H  -8.867 -13.879   0.444 1.00 . A B . 1125 LYS HD2  1 1 
        3  4379 1 1 81 LYS HD3  H  -7.279 -13.752  -0.310 1.00 . A B . 1125 LYS HD3  1 1 
        3  4380 1 1 81 LYS HE2  H  -6.576 -12.194   1.509 1.00 . A B . 1125 LYS HE2  1 1 
        3  4381 1 1 81 LYS HE3  H  -8.142 -12.443   2.282 1.00 . A B . 1125 LYS HE3  1 1 
        3  4382 1 1 81 LYS HG2  H  -7.574 -11.423  -0.749 1.00 . A B . 1125 LYS HG2  1 1 
        3  4383 1 1 81 LYS HG3  H  -9.004 -11.345   0.282 1.00 . A B . 1125 LYS HG3  1 1 
        3  4384 1 1 81 LYS HZ1  H  -7.648 -14.607   2.807 1.00 . A B . 1125 LYS HZ1  1 1 
        3  4385 1 1 81 LYS HZ2  H  -6.123 -13.877   2.984 1.00 . A B . 1125 LYS HZ2  1 1 
        3  4386 1 1 81 LYS HZ3  H  -6.483 -14.769   1.583 1.00 . A B . 1125 LYS HZ3  1 1 
        3  4387 1 1 81 LYS N    N  -7.605 -11.990  -3.311 1.00 . A B . 1125 LYS N    1 1 
        3  4388 1 1 81 LYS NZ   N  -6.872 -14.130   2.306 1.00 . A B . 1125 LYS NZ   1 1 
        3  4389 1 1 81 LYS O    O  -9.656 -14.796  -3.707 1.00 . A B . 1125 LYS O    1 1 
        3  4390 1 1 82 SER C    C -10.019 -14.273  -6.590 1.00 . A B . 1126 SER C    1 1 
        3  4391 1 1 82 SER CA   C -10.750 -13.262  -5.714 1.00 . A B . 1126 SER CA   1 1 
        3  4392 1 1 82 SER CB   C -11.232 -12.098  -6.576 1.00 . A B . 1126 SER CB   1 1 
        3  4393 1 1 82 SER H    H  -9.616 -11.837  -4.625 1.00 . A B . 1126 SER H    1 1 
        3  4394 1 1 82 SER HA   H -11.605 -13.744  -5.265 1.00 . A B . 1126 SER HA   1 1 
        3  4395 1 1 82 SER HB2  H -10.385 -11.550  -6.952 1.00 . A B . 1126 SER HB2  1 1 
        3  4396 1 1 82 SER HB3  H -11.805 -12.485  -7.409 1.00 . A B . 1126 SER HB3  1 1 
        3  4397 1 1 82 SER HG   H -12.939 -11.570  -5.809 1.00 . A B . 1126 SER HG   1 1 
        3  4398 1 1 82 SER N    N  -9.867 -12.779  -4.657 1.00 . A B . 1126 SER N    1 1 
        3  4399 1 1 82 SER O    O -10.589 -15.275  -7.002 1.00 . A B . 1126 SER O    1 1 
        3  4400 1 1 82 SER OG   O -12.040 -11.233  -5.791 1.00 . A B . 1126 SER OG   1 1 
        3  4401 1 1 83 LYS C    C  -7.765 -16.254  -7.031 1.00 . A B . 1127 LYS C    1 1 
        3  4402 1 1 83 LYS CA   C  -7.980 -14.910  -7.727 1.00 . A B . 1127 LYS CA   1 1 
        3  4403 1 1 83 LYS CB   C  -6.625 -14.285  -8.028 1.00 . A B . 1127 LYS CB   1 1 
        3  4404 1 1 83 LYS CD   C  -5.479 -12.374  -9.152 1.00 . A B . 1127 LYS CD   1 1 
        3  4405 1 1 83 LYS CE   C  -4.528 -13.231  -9.991 1.00 . A B . 1127 LYS CE   1 1 
        3  4406 1 1 83 LYS CG   C  -6.812 -13.101  -8.969 1.00 . A B . 1127 LYS CG   1 1 
        3  4407 1 1 83 LYS H    H  -8.341 -13.181  -6.546 1.00 . A B . 1127 LYS H    1 1 
        3  4408 1 1 83 LYS HA   H  -8.503 -15.071  -8.656 1.00 . A B . 1127 LYS HA   1 1 
        3  4409 1 1 83 LYS HB2  H  -6.182 -13.944  -7.103 1.00 . A B . 1127 LYS HB2  1 1 
        3  4410 1 1 83 LYS HB3  H  -5.985 -15.018  -8.489 1.00 . A B . 1127 LYS HB3  1 1 
        3  4411 1 1 83 LYS HD2  H  -5.650 -11.431  -9.650 1.00 . A B . 1127 LYS HD2  1 1 
        3  4412 1 1 83 LYS HD3  H  -5.036 -12.194  -8.183 1.00 . A B . 1127 LYS HD3  1 1 
        3  4413 1 1 83 LYS HE2  H  -3.578 -12.725 -10.086 1.00 . A B . 1127 LYS HE2  1 1 
        3  4414 1 1 83 LYS HE3  H  -4.378 -14.186  -9.509 1.00 . A B . 1127 LYS HE3  1 1 
        3  4415 1 1 83 LYS HG2  H  -7.166 -13.456  -9.927 1.00 . A B . 1127 LYS HG2  1 1 
        3  4416 1 1 83 LYS HG3  H  -7.536 -12.421  -8.548 1.00 . A B . 1127 LYS HG3  1 1 
        3  4417 1 1 83 LYS HZ1  H  -5.781 -14.240 -11.315 1.00 . A B . 1127 LYS HZ1  1 1 
        3  4418 1 1 83 LYS HZ2  H  -4.353 -13.651 -12.024 1.00 . A B . 1127 LYS HZ2  1 1 
        3  4419 1 1 83 LYS HZ3  H  -5.618 -12.583 -11.643 1.00 . A B . 1127 LYS HZ3  1 1 
        3  4420 1 1 83 LYS N    N  -8.755 -14.001  -6.889 1.00 . A B . 1127 LYS N    1 1 
        3  4421 1 1 83 LYS NZ   N  -5.114 -13.441 -11.346 1.00 . A B . 1127 LYS NZ   1 1 
        3  4422 1 1 83 LYS O    O  -7.926 -17.313  -7.636 1.00 . A B . 1127 LYS O    1 1 
        3  4423 1 1 84 ASN C    C  -8.450 -18.154  -4.671 1.00 . A B . 1128 ASN C    1 1 
        3  4424 1 1 84 ASN CA   C  -7.148 -17.414  -4.977 1.00 . A B . 1128 ASN CA   1 1 
        3  4425 1 1 84 ASN CB   C  -6.449 -17.056  -3.669 1.00 . A B . 1128 ASN CB   1 1 
        3  4426 1 1 84 ASN CG   C  -4.978 -16.765  -3.936 1.00 . A B . 1128 ASN CG   1 1 
        3  4427 1 1 84 ASN H    H  -7.276 -15.321  -5.329 1.00 . A B . 1128 ASN H    1 1 
        3  4428 1 1 84 ASN HA   H  -6.504 -18.067  -5.545 1.00 . A B . 1128 ASN HA   1 1 
        3  4429 1 1 84 ASN HB2  H  -6.919 -16.185  -3.235 1.00 . A B . 1128 ASN HB2  1 1 
        3  4430 1 1 84 ASN HB3  H  -6.529 -17.887  -2.983 1.00 . A B . 1128 ASN HB3  1 1 
        3  4431 1 1 84 ASN HD21 H  -5.300 -14.881  -4.484 1.00 . A B . 1128 ASN HD21 1 1 
        3  4432 1 1 84 ASN HD22 H  -3.678 -15.383  -4.520 1.00 . A B . 1128 ASN HD22 1 1 
        3  4433 1 1 84 ASN N    N  -7.392 -16.198  -5.755 1.00 . A B . 1128 ASN N    1 1 
        3  4434 1 1 84 ASN ND2  N  -4.623 -15.578  -4.347 1.00 . A B . 1128 ASN ND2  1 1 
        3  4435 1 1 84 ASN O    O  -8.495 -19.384  -4.681 1.00 . A B . 1128 ASN O    1 1 
        3  4436 1 1 84 ASN OD1  O  -4.135 -17.652  -3.805 1.00 . A B . 1128 ASN OD1  1 1 
        3  4437 1 1 85 LYS C    C -11.586 -18.289  -5.327 1.00 . A B . 1129 LYS C    1 1 
        3  4438 1 1 85 LYS CA   C -10.796 -17.982  -4.062 1.00 . A B . 1129 LYS CA   1 1 
        3  4439 1 1 85 LYS CB   C -11.595 -17.014  -3.182 1.00 . A B . 1129 LYS CB   1 1 
        3  4440 1 1 85 LYS CD   C -11.749 -15.946  -0.925 1.00 . A B . 1129 LYS CD   1 1 
        3  4441 1 1 85 LYS CE   C -11.112 -15.862   0.465 1.00 . A B . 1129 LYS CE   1 1 
        3  4442 1 1 85 LYS CG   C -10.951 -16.922  -1.796 1.00 . A B . 1129 LYS CG   1 1 
        3  4443 1 1 85 LYS H    H  -9.401 -16.422  -4.392 1.00 . A B . 1129 LYS H    1 1 
        3  4444 1 1 85 LYS HA   H -10.639 -18.899  -3.516 1.00 . A B . 1129 LYS HA   1 1 
        3  4445 1 1 85 LYS HB2  H -11.603 -16.035  -3.641 1.00 . A B . 1129 LYS HB2  1 1 
        3  4446 1 1 85 LYS HB3  H -12.608 -17.371  -3.084 1.00 . A B . 1129 LYS HB3  1 1 
        3  4447 1 1 85 LYS HD2  H -11.746 -14.968  -1.382 1.00 . A B . 1129 LYS HD2  1 1 
        3  4448 1 1 85 LYS HD3  H -12.766 -16.297  -0.831 1.00 . A B . 1129 LYS HD3  1 1 
        3  4449 1 1 85 LYS HE2  H -10.072 -15.594   0.369 1.00 . A B . 1129 LYS HE2  1 1 
        3  4450 1 1 85 LYS HE3  H -11.625 -15.115   1.053 1.00 . A B . 1129 LYS HE3  1 1 
        3  4451 1 1 85 LYS HG2  H -10.949 -17.898  -1.335 1.00 . A B . 1129 LYS HG2  1 1 
        3  4452 1 1 85 LYS HG3  H  -9.936 -16.565  -1.892 1.00 . A B . 1129 LYS HG3  1 1 
        3  4453 1 1 85 LYS HZ1  H -11.276 -17.046   2.170 1.00 . A B . 1129 LYS HZ1  1 1 
        3  4454 1 1 85 LYS HZ2  H -10.385 -17.761   0.913 1.00 . A B . 1129 LYS HZ2  1 1 
        3  4455 1 1 85 LYS HZ3  H -12.078 -17.674   0.815 1.00 . A B . 1129 LYS HZ3  1 1 
        3  4456 1 1 85 LYS N    N  -9.502 -17.395  -4.389 1.00 . A B . 1129 LYS N    1 1 
        3  4457 1 1 85 LYS NZ   N -11.221 -17.186   1.142 1.00 . A B . 1129 LYS NZ   1 1 
        3  4458 1 1 85 LYS O    O -11.815 -19.450  -5.663 1.00 . A B . 1129 LYS O    1 1 
        3  4459 1 1 86 LYS C    C -11.828 -17.840  -8.397 1.00 . A B . 1130 LYS C    1 1 
        3  4460 1 1 86 LYS CA   C -12.747 -17.402  -7.263 1.00 . A B . 1130 LYS CA   1 1 
        3  4461 1 1 86 LYS CB   C -13.435 -16.088  -7.642 1.00 . A B . 1130 LYS CB   1 1 
        3  4462 1 1 86 LYS CD   C -15.198 -15.067  -9.078 1.00 . A B . 1130 LYS CD   1 1 
        3  4463 1 1 86 LYS CE   C -14.297 -13.978  -9.667 1.00 . A B . 1130 LYS CE   1 1 
        3  4464 1 1 86 LYS CG   C -14.377 -16.330  -8.821 1.00 . A B . 1130 LYS CG   1 1 
        3  4465 1 1 86 LYS H    H -11.764 -16.336  -5.708 1.00 . A B . 1130 LYS H    1 1 
        3  4466 1 1 86 LYS HA   H -13.501 -18.159  -7.112 1.00 . A B . 1130 LYS HA   1 1 
        3  4467 1 1 86 LYS HB2  H -14.000 -15.721  -6.797 1.00 . A B . 1130 LYS HB2  1 1 
        3  4468 1 1 86 LYS HB3  H -12.692 -15.358  -7.921 1.00 . A B . 1130 LYS HB3  1 1 
        3  4469 1 1 86 LYS HD2  H -15.996 -15.291  -9.771 1.00 . A B . 1130 LYS HD2  1 1 
        3  4470 1 1 86 LYS HD3  H -15.614 -14.719  -8.145 1.00 . A B . 1130 LYS HD3  1 1 
        3  4471 1 1 86 LYS HE2  H -13.539 -13.710  -8.946 1.00 . A B . 1130 LYS HE2  1 1 
        3  4472 1 1 86 LYS HE3  H -13.826 -14.347 -10.566 1.00 . A B . 1130 LYS HE3  1 1 
        3  4473 1 1 86 LYS HG2  H -13.798 -16.572  -9.701 1.00 . A B . 1130 LYS HG2  1 1 
        3  4474 1 1 86 LYS HG3  H -15.041 -17.149  -8.591 1.00 . A B . 1130 LYS HG3  1 1 
        3  4475 1 1 86 LYS HZ1  H -16.121 -13.048 -10.053 1.00 . A B . 1130 LYS HZ1  1 1 
        3  4476 1 1 86 LYS HZ2  H -14.811 -12.386 -10.908 1.00 . A B . 1130 LYS HZ2  1 1 
        3  4477 1 1 86 LYS HZ3  H -14.999 -12.062  -9.250 1.00 . A B . 1130 LYS HZ3  1 1 
        3  4478 1 1 86 LYS N    N -11.988 -17.239  -6.027 1.00 . A B . 1130 LYS N    1 1 
        3  4479 1 1 86 LYS NZ   N -15.119 -12.777  -9.994 1.00 . A B . 1130 LYS NZ   1 1 
        3  4480 1 1 86 LYS O    O -10.770 -17.249  -8.615 1.00 . A B . 1130 LYS O    1 1 
        3  4481 1 1 87 ARG C    C -12.153 -20.562 -10.901 1.00 . A B . 1131 ARG C    1 1 
        3  4482 1 1 87 ARG CA   C -11.441 -19.393 -10.224 1.00 . A B . 1131 ARG CA   1 1 
        3  4483 1 1 87 ARG CB   C -10.071 -19.856  -9.719 1.00 . A B . 1131 ARG CB   1 1 
        3  4484 1 1 87 ARG CD   C  -8.889 -21.181  -7.960 1.00 . A B . 1131 ARG CD   1 1 
        3  4485 1 1 87 ARG CG   C -10.254 -20.803  -8.532 1.00 . A B . 1131 ARG CG   1 1 
        3  4486 1 1 87 ARG CZ   C  -8.341 -23.231  -9.159 1.00 . A B . 1131 ARG CZ   1 1 
        3  4487 1 1 87 ARG H    H -13.089 -19.310  -8.891 1.00 . A B . 1131 ARG H    1 1 
        3  4488 1 1 87 ARG HA   H -11.298 -18.605 -10.948 1.00 . A B . 1131 ARG HA   1 1 
        3  4489 1 1 87 ARG HB2  H  -9.549 -20.369 -10.515 1.00 . A B . 1131 ARG HB2  1 1 
        3  4490 1 1 87 ARG HB3  H  -9.494 -18.998  -9.408 1.00 . A B . 1131 ARG HB3  1 1 
        3  4491 1 1 87 ARG HD2  H  -8.350 -20.281  -7.700 1.00 . A B . 1131 ARG HD2  1 1 
        3  4492 1 1 87 ARG HD3  H  -9.023 -21.783  -7.074 1.00 . A B . 1131 ARG HD3  1 1 
        3  4493 1 1 87 ARG HE   H  -7.438 -21.467  -9.474 1.00 . A B . 1131 ARG HE   1 1 
        3  4494 1 1 87 ARG HG2  H -10.842 -20.322  -7.767 1.00 . A B . 1131 ARG HG2  1 1 
        3  4495 1 1 87 ARG HG3  H -10.758 -21.699  -8.863 1.00 . A B . 1131 ARG HG3  1 1 
        3  4496 1 1 87 ARG HH11 H  -9.818 -23.404  -7.806 1.00 . A B . 1131 ARG HH11 1 1 
        3  4497 1 1 87 ARG HH12 H  -9.408 -24.853  -8.655 1.00 . A B . 1131 ARG HH12 1 1 
        3  4498 1 1 87 ARG HH21 H  -6.930 -23.383 -10.570 1.00 . A B . 1131 ARG HH21 1 1 
        3  4499 1 1 87 ARG HH22 H  -7.789 -24.843 -10.208 1.00 . A B . 1131 ARG HH22 1 1 
        3  4500 1 1 87 ARG N    N -12.237 -18.880  -9.114 1.00 . A B . 1131 ARG N    1 1 
        3  4501 1 1 87 ARG NE   N  -8.127 -21.929  -8.951 1.00 . A B . 1131 ARG NE   1 1 
        3  4502 1 1 87 ARG NH1  N  -9.261 -23.879  -8.484 1.00 . A B . 1131 ARG NH1  1 1 
        3  4503 1 1 87 ARG NH2  N  -7.629 -23.869 -10.047 1.00 . A B . 1131 ARG NH2  1 1 
        3  4504 1 1 87 ARG O    O -13.364 -20.647 -10.776 1.00 . A B . 1131 ARG O    1 1 
        3  4505 1 1 87 ARG OXT  O -11.478 -21.356 -11.535 1.00 . A B . 1131 ARG OXT  1 1 
        3  4506 2 2  9 ILE C    C   2.022 -17.460   0.175 1.00 . B A .   46 ILE C    1 1 
        3  4507 2 2  9 ILE CA   C   3.151 -18.440   0.489 1.00 . B A .   46 ILE CA   1 1 
        3  4508 2 2  9 ILE CB   C   3.675 -18.198   1.906 1.00 . B A .   46 ILE CB   1 1 
        3  4509 2 2  9 ILE CD1  C   5.497 -18.804   3.509 1.00 . B A .   46 ILE CD1  1 1 
        3  4510 2 2  9 ILE CG1  C   4.791 -19.202   2.210 1.00 . B A .   46 ILE CG1  1 1 
        3  4511 2 2  9 ILE CG2  C   2.535 -18.389   2.908 1.00 . B A .   46 ILE CG2  1 1 
        3  4512 2 2  9 ILE H    H   3.897 -17.752  -1.328 1.00 . B A .   46 ILE H    1 1 
        3  4513 2 2  9 ILE HA   H   2.779 -19.451   0.411 1.00 . B A .   46 ILE HA   1 1 
        3  4514 2 2  9 ILE HB   H   4.060 -17.191   1.981 1.00 . B A .   46 ILE HB   1 1 
        3  4515 2 2  9 ILE HD11 H   5.683 -19.686   4.103 1.00 . B A .   46 ILE HD11 1 1 
        3  4516 2 2  9 ILE HD12 H   4.874 -18.119   4.064 1.00 . B A .   46 ILE HD12 1 1 
        3  4517 2 2  9 ILE HD13 H   6.436 -18.324   3.275 1.00 . B A .   46 ILE HD13 1 1 
        3  4518 2 2  9 ILE HG12 H   4.367 -20.189   2.319 1.00 . B A .   46 ILE HG12 1 1 
        3  4519 2 2  9 ILE HG13 H   5.506 -19.202   1.401 1.00 . B A .   46 ILE HG13 1 1 
        3  4520 2 2  9 ILE HG21 H   2.828 -19.113   3.652 1.00 . B A .   46 ILE HG21 1 1 
        3  4521 2 2  9 ILE HG22 H   1.654 -18.738   2.390 1.00 . B A .   46 ILE HG22 1 1 
        3  4522 2 2  9 ILE HG23 H   2.319 -17.446   3.389 1.00 . B A .   46 ILE HG23 1 1 
        3  4523 2 2  9 ILE N    N   4.259 -18.243  -0.486 1.00 . B A .   46 ILE N    1 1 
        3  4524 2 2  9 ILE O    O   2.260 -16.277  -0.072 1.00 . B A .   46 ILE O    1 1 
        3  4525 2 2 10 GLU C    C  -0.486 -15.999   0.926 1.00 . B A .   47 GLU C    1 1 
        3  4526 2 2 10 GLU CA   C  -0.360 -17.116  -0.107 1.00 . B A .   47 GLU CA   1 1 
        3  4527 2 2 10 GLU CB   C  -1.631 -17.962  -0.087 1.00 . B A .   47 GLU CB   1 1 
        3  4528 2 2 10 GLU CD   C  -2.816 -19.869  -1.197 1.00 . B A .   47 GLU CD   1 1 
        3  4529 2 2 10 GLU CG   C  -1.640 -18.903  -1.292 1.00 . B A .   47 GLU CG   1 1 
        3  4530 2 2 10 GLU H    H   0.656 -18.908   0.384 1.00 . B A .   47 GLU H    1 1 
        3  4531 2 2 10 GLU HA   H  -0.243 -16.681  -1.088 1.00 . B A .   47 GLU HA   1 1 
        3  4532 2 2 10 GLU HB2  H  -1.659 -18.540   0.824 1.00 . B A .   47 GLU HB2  1 1 
        3  4533 2 2 10 GLU HB3  H  -2.493 -17.314  -0.130 1.00 . B A .   47 GLU HB3  1 1 
        3  4534 2 2 10 GLU HG2  H  -1.725 -18.322  -2.199 1.00 . B A .   47 GLU HG2  1 1 
        3  4535 2 2 10 GLU HG3  H  -0.716 -19.464  -1.311 1.00 . B A .   47 GLU HG3  1 1 
        3  4536 2 2 10 GLU N    N   0.792 -17.959   0.185 1.00 . B A .   47 GLU N    1 1 
        3  4537 2 2 10 GLU O    O  -0.764 -14.849   0.584 1.00 . B A .   47 GLU O    1 1 
        3  4538 2 2 10 GLU OE1  O  -3.438 -19.914  -0.148 1.00 . B A .   47 GLU OE1  1 1 
        3  4539 2 2 10 GLU OE2  O  -3.077 -20.553  -2.172 1.00 . B A .   47 GLU OE2  1 1 
        3  4540 2 2 11 ASN C    C   0.664 -14.258   3.052 1.00 . B A .   48 ASN C    1 1 
        3  4541 2 2 11 ASN CA   C  -0.369 -15.357   3.256 1.00 . B A .   48 ASN CA   1 1 
        3  4542 2 2 11 ASN CB   C  -0.139 -16.026   4.611 1.00 . B A .   48 ASN CB   1 1 
        3  4543 2 2 11 ASN CG   C  -1.314 -16.940   4.947 1.00 . B A .   48 ASN CG   1 1 
        3  4544 2 2 11 ASN H    H  -0.054 -17.272   2.409 1.00 . B A .   48 ASN H    1 1 
        3  4545 2 2 11 ASN HA   H  -1.356 -14.918   3.245 1.00 . B A .   48 ASN HA   1 1 
        3  4546 2 2 11 ASN HB2  H   0.768 -16.610   4.572 1.00 . B A .   48 ASN HB2  1 1 
        3  4547 2 2 11 ASN HB3  H  -0.047 -15.269   5.376 1.00 . B A .   48 ASN HB3  1 1 
        3  4548 2 2 11 ASN HD21 H  -2.686 -15.563   4.551 1.00 . B A .   48 ASN HD21 1 1 
        3  4549 2 2 11 ASN HD22 H  -3.290 -17.064   5.059 1.00 . B A .   48 ASN HD22 1 1 
        3  4550 2 2 11 ASN N    N  -0.273 -16.342   2.189 1.00 . B A .   48 ASN N    1 1 
        3  4551 2 2 11 ASN ND2  N  -2.530 -16.485   4.844 1.00 . B A .   48 ASN ND2  1 1 
        3  4552 2 2 11 ASN O    O   0.386 -13.080   3.270 1.00 . B A .   48 ASN O    1 1 
        3  4553 2 2 11 ASN OD1  O  -1.115 -18.102   5.300 1.00 . B A .   48 ASN OD1  1 1 
        3  4554 2 2 12 ASP C    C   2.542 -12.717   1.279 1.00 . B A .   49 ASP C    1 1 
        3  4555 2 2 12 ASP CA   C   2.925 -13.687   2.392 1.00 . B A .   49 ASP CA   1 1 
        3  4556 2 2 12 ASP CB   C   4.219 -14.414   2.022 1.00 . B A .   49 ASP CB   1 1 
        3  4557 2 2 12 ASP CG   C   4.800 -15.106   3.249 1.00 . B A .   49 ASP CG   1 1 
        3  4558 2 2 12 ASP H    H   2.018 -15.607   2.463 1.00 . B A .   49 ASP H    1 1 
        3  4559 2 2 12 ASP HA   H   3.090 -13.124   3.300 1.00 . B A .   49 ASP HA   1 1 
        3  4560 2 2 12 ASP HB2  H   4.008 -15.150   1.260 1.00 . B A .   49 ASP HB2  1 1 
        3  4561 2 2 12 ASP HB3  H   4.935 -13.700   1.640 1.00 . B A .   49 ASP HB3  1 1 
        3  4562 2 2 12 ASP N    N   1.857 -14.652   2.628 1.00 . B A .   49 ASP N    1 1 
        3  4563 2 2 12 ASP O    O   2.811 -11.519   1.369 1.00 . B A .   49 ASP O    1 1 
        3  4564 2 2 12 ASP OD1  O   4.354 -14.800   4.343 1.00 . B A .   49 ASP OD1  1 1 
        3  4565 2 2 12 ASP OD2  O   5.681 -15.932   3.079 1.00 . B A .   49 ASP OD2  1 1 
        3  4566 2 2 13 GLU C    C   0.481 -11.368  -0.437 1.00 . B A .   50 GLU C    1 1 
        3  4567 2 2 13 GLU CA   C   1.508 -12.405  -0.889 1.00 . B A .   50 GLU CA   1 1 
        3  4568 2 2 13 GLU CB   C   0.900 -13.279  -1.986 1.00 . B A .   50 GLU CB   1 1 
        3  4569 2 2 13 GLU CD   C   1.375 -15.083  -3.651 1.00 . B A .   50 GLU CD   1 1 
        3  4570 2 2 13 GLU CG   C   1.990 -14.152  -2.613 1.00 . B A .   50 GLU CG   1 1 
        3  4571 2 2 13 GLU H    H   1.732 -14.205   0.211 1.00 . B A .   50 GLU H    1 1 
        3  4572 2 2 13 GLU HA   H   2.374 -11.896  -1.284 1.00 . B A .   50 GLU HA   1 1 
        3  4573 2 2 13 GLU HB2  H   0.135 -13.911  -1.558 1.00 . B A .   50 GLU HB2  1 1 
        3  4574 2 2 13 GLU HB3  H   0.463 -12.651  -2.747 1.00 . B A .   50 GLU HB3  1 1 
        3  4575 2 2 13 GLU HG2  H   2.728 -13.521  -3.087 1.00 . B A .   50 GLU HG2  1 1 
        3  4576 2 2 13 GLU HG3  H   2.465 -14.740  -1.841 1.00 . B A .   50 GLU HG3  1 1 
        3  4577 2 2 13 GLU N    N   1.917 -13.242   0.232 1.00 . B A .   50 GLU N    1 1 
        3  4578 2 2 13 GLU O    O   0.549 -10.196  -0.816 1.00 . B A .   50 GLU O    1 1 
        3  4579 2 2 13 GLU OE1  O   0.157 -15.101  -3.758 1.00 . B A .   50 GLU OE1  1 1 
        3  4580 2 2 13 GLU OE2  O   2.128 -15.769  -4.322 1.00 . B A .   50 GLU OE2  1 1 
        3  4581 2 2 14 ALA C    C  -0.879  -9.814   1.747 1.00 . B A .   51 ALA C    1 1 
        3  4582 2 2 14 ALA CA   C  -1.499 -10.909   0.887 1.00 . B A .   51 ALA CA   1 1 
        3  4583 2 2 14 ALA CB   C  -2.525 -11.691   1.704 1.00 . B A .   51 ALA CB   1 1 
        3  4584 2 2 14 ALA H    H  -0.472 -12.749   0.659 1.00 . B A .   51 ALA H    1 1 
        3  4585 2 2 14 ALA HA   H  -2.001 -10.449   0.048 1.00 . B A .   51 ALA HA   1 1 
        3  4586 2 2 14 ALA HB1  H  -3.518 -11.335   1.470 1.00 . B A .   51 ALA HB1  1 1 
        3  4587 2 2 14 ALA HB2  H  -2.329 -11.549   2.755 1.00 . B A .   51 ALA HB2  1 1 
        3  4588 2 2 14 ALA HB3  H  -2.452 -12.739   1.465 1.00 . B A .   51 ALA HB3  1 1 
        3  4589 2 2 14 ALA N    N  -0.467 -11.807   0.384 1.00 . B A .   51 ALA N    1 1 
        3  4590 2 2 14 ALA O    O  -1.274  -8.651   1.670 1.00 . B A .   51 ALA O    1 1 
        3  4591 2 2 15 PHE C    C   1.460  -8.158   2.595 1.00 . B A .   52 PHE C    1 1 
        3  4592 2 2 15 PHE CA   C   0.770  -9.231   3.426 1.00 . B A .   52 PHE CA   1 1 
        3  4593 2 2 15 PHE CB   C   1.802  -9.937   4.306 1.00 . B A .   52 PHE CB   1 1 
        3  4594 2 2 15 PHE CD1  C   0.862 -11.624   5.928 1.00 . B A .   52 PHE CD1  1 1 
        3  4595 2 2 15 PHE CD2  C   0.939  -9.290   6.584 1.00 . B A .   52 PHE CD2  1 1 
        3  4596 2 2 15 PHE CE1  C   0.295 -11.951   7.167 1.00 . B A .   52 PHE CE1  1 1 
        3  4597 2 2 15 PHE CE2  C   0.372  -9.616   7.823 1.00 . B A .   52 PHE CE2  1 1 
        3  4598 2 2 15 PHE CG   C   1.185 -10.294   5.637 1.00 . B A .   52 PHE CG   1 1 
        3  4599 2 2 15 PHE CZ   C   0.050 -10.947   8.113 1.00 . B A .   52 PHE CZ   1 1 
        3  4600 2 2 15 PHE H    H   0.376 -11.135   2.583 1.00 . B A .   52 PHE H    1 1 
        3  4601 2 2 15 PHE HA   H   0.036  -8.761   4.061 1.00 . B A .   52 PHE HA   1 1 
        3  4602 2 2 15 PHE HB2  H   2.136 -10.839   3.812 1.00 . B A .   52 PHE HB2  1 1 
        3  4603 2 2 15 PHE HB3  H   2.648  -9.284   4.467 1.00 . B A .   52 PHE HB3  1 1 
        3  4604 2 2 15 PHE HD1  H   1.051 -12.398   5.201 1.00 . B A .   52 PHE HD1  1 1 
        3  4605 2 2 15 PHE HD2  H   1.185  -8.261   6.360 1.00 . B A .   52 PHE HD2  1 1 
        3  4606 2 2 15 PHE HE1  H   0.045 -12.976   7.390 1.00 . B A .   52 PHE HE1  1 1 
        3  4607 2 2 15 PHE HE2  H   0.185  -8.841   8.557 1.00 . B A .   52 PHE HE2  1 1 
        3  4608 2 2 15 PHE HZ   H  -0.387 -11.201   9.067 1.00 . B A .   52 PHE HZ   1 1 
        3  4609 2 2 15 PHE N    N   0.100 -10.194   2.564 1.00 . B A .   52 PHE N    1 1 
        3  4610 2 2 15 PHE O    O   1.380  -6.974   2.912 1.00 . B A .   52 PHE O    1 1 
        3  4611 2 2 16 ALA C    C   1.832  -6.647   0.052 1.00 . B A .   53 ALA C    1 1 
        3  4612 2 2 16 ALA CA   C   2.822  -7.636   0.659 1.00 . B A .   53 ALA CA   1 1 
        3  4613 2 2 16 ALA CB   C   3.543  -8.391  -0.457 1.00 . B A .   53 ALA CB   1 1 
        3  4614 2 2 16 ALA H    H   2.154  -9.537   1.320 1.00 . B A .   53 ALA H    1 1 
        3  4615 2 2 16 ALA HA   H   3.550  -7.091   1.240 1.00 . B A .   53 ALA HA   1 1 
        3  4616 2 2 16 ALA HB1  H   4.198  -7.714  -0.984 1.00 . B A .   53 ALA HB1  1 1 
        3  4617 2 2 16 ALA HB2  H   2.817  -8.799  -1.143 1.00 . B A .   53 ALA HB2  1 1 
        3  4618 2 2 16 ALA HB3  H   4.125  -9.193  -0.028 1.00 . B A .   53 ALA HB3  1 1 
        3  4619 2 2 16 ALA N    N   2.128  -8.578   1.528 1.00 . B A .   53 ALA N    1 1 
        3  4620 2 2 16 ALA O    O   2.118  -5.460  -0.064 1.00 . B A .   53 ALA O    1 1 
        3  4621 2 2 17 ILE C    C  -0.761  -5.185   0.059 1.00 . B A .   54 ILE C    1 1 
        3  4622 2 2 17 ILE CA   C  -0.350  -6.283  -0.918 1.00 . B A .   54 ILE CA   1 1 
        3  4623 2 2 17 ILE CB   C  -1.571  -7.114  -1.296 1.00 . B A .   54 ILE CB   1 1 
        3  4624 2 2 17 ILE CD1  C  -2.357  -9.032  -2.684 1.00 . B A .   54 ILE CD1  1 1 
        3  4625 2 2 17 ILE CG1  C  -1.224  -8.027  -2.474 1.00 . B A .   54 ILE CG1  1 1 
        3  4626 2 2 17 ILE CG2  C  -2.716  -6.188  -1.694 1.00 . B A .   54 ILE CG2  1 1 
        3  4627 2 2 17 ILE H    H   0.482  -8.100  -0.221 1.00 . B A .   54 ILE H    1 1 
        3  4628 2 2 17 ILE HA   H   0.049  -5.825  -1.808 1.00 . B A .   54 ILE HA   1 1 
        3  4629 2 2 17 ILE HB   H  -1.870  -7.715  -0.451 1.00 . B A .   54 ILE HB   1 1 
        3  4630 2 2 17 ILE HD11 H  -2.034  -9.801  -3.366 1.00 . B A .   54 ILE HD11 1 1 
        3  4631 2 2 17 ILE HD12 H  -3.216  -8.520  -3.096 1.00 . B A .   54 ILE HD12 1 1 
        3  4632 2 2 17 ILE HD13 H  -2.622  -9.476  -1.737 1.00 . B A .   54 ILE HD13 1 1 
        3  4633 2 2 17 ILE HG12 H  -1.103  -7.431  -3.366 1.00 . B A .   54 ILE HG12 1 1 
        3  4634 2 2 17 ILE HG13 H  -0.308  -8.556  -2.264 1.00 . B A .   54 ILE HG13 1 1 
        3  4635 2 2 17 ILE HG21 H  -3.072  -5.661  -0.823 1.00 . B A .   54 ILE HG21 1 1 
        3  4636 2 2 17 ILE HG22 H  -3.519  -6.773  -2.111 1.00 . B A .   54 ILE HG22 1 1 
        3  4637 2 2 17 ILE HG23 H  -2.364  -5.480  -2.428 1.00 . B A .   54 ILE HG23 1 1 
        3  4638 2 2 17 ILE N    N   0.665  -7.142  -0.331 1.00 . B A .   54 ILE N    1 1 
        3  4639 2 2 17 ILE O    O  -0.961  -4.035  -0.332 1.00 . B A .   54 ILE O    1 1 
        3  4640 2 2 18 LEU C    C  -0.106  -4.125   3.168 1.00 . B A .   55 LEU C    1 1 
        3  4641 2 2 18 LEU CA   C  -1.305  -4.593   2.344 1.00 . B A .   55 LEU CA   1 1 
        3  4642 2 2 18 LEU CB   C  -2.351  -5.228   3.257 1.00 . B A .   55 LEU CB   1 1 
        3  4643 2 2 18 LEU CD1  C  -4.567  -6.392   3.313 1.00 . B A .   55 LEU CD1  1 1 
        3  4644 2 2 18 LEU CD2  C  -4.227  -4.448   1.788 1.00 . B A .   55 LEU CD2  1 1 
        3  4645 2 2 18 LEU CG   C  -3.556  -5.672   2.419 1.00 . B A .   55 LEU CG   1 1 
        3  4646 2 2 18 LEU H    H  -0.737  -6.484   1.575 1.00 . B A .   55 LEU H    1 1 
        3  4647 2 2 18 LEU HA   H  -1.742  -3.733   1.860 1.00 . B A .   55 LEU HA   1 1 
        3  4648 2 2 18 LEU HB2  H  -1.919  -6.084   3.755 1.00 . B A .   55 LEU HB2  1 1 
        3  4649 2 2 18 LEU HB3  H  -2.672  -4.507   3.993 1.00 . B A .   55 LEU HB3  1 1 
        3  4650 2 2 18 LEU HD11 H  -4.532  -5.973   4.306 1.00 . B A .   55 LEU HD11 1 1 
        3  4651 2 2 18 LEU HD12 H  -4.324  -7.444   3.355 1.00 . B A .   55 LEU HD12 1 1 
        3  4652 2 2 18 LEU HD13 H  -5.559  -6.270   2.903 1.00 . B A .   55 LEU HD13 1 1 
        3  4653 2 2 18 LEU HD21 H  -4.178  -3.616   2.475 1.00 . B A .   55 LEU HD21 1 1 
        3  4654 2 2 18 LEU HD22 H  -5.260  -4.676   1.570 1.00 . B A .   55 LEU HD22 1 1 
        3  4655 2 2 18 LEU HD23 H  -3.715  -4.189   0.873 1.00 . B A .   55 LEU HD23 1 1 
        3  4656 2 2 18 LEU HG   H  -3.223  -6.344   1.640 1.00 . B A .   55 LEU HG   1 1 
        3  4657 2 2 18 LEU N    N  -0.900  -5.550   1.323 1.00 . B A .   55 LEU N    1 1 
        3  4658 2 2 18 LEU O    O  -0.257  -3.730   4.323 1.00 . B A .   55 LEU O    1 1 
        3  4659 2 2 19 ASP C    C   3.322  -3.190   2.308 1.00 . B A .   56 ASP C    1 1 
        3  4660 2 2 19 ASP CA   C   2.285  -3.728   3.282 1.00 . B A .   56 ASP CA   1 1 
        3  4661 2 2 19 ASP CB   C   2.885  -4.903   4.052 1.00 . B A .   56 ASP CB   1 1 
        3  4662 2 2 19 ASP CG   C   3.849  -4.396   5.117 1.00 . B A .   56 ASP CG   1 1 
        3  4663 2 2 19 ASP H    H   1.158  -4.487   1.647 1.00 . B A .   56 ASP H    1 1 
        3  4664 2 2 19 ASP HA   H   2.019  -2.950   3.981 1.00 . B A .   56 ASP HA   1 1 
        3  4665 2 2 19 ASP HB2  H   2.092  -5.464   4.522 1.00 . B A .   56 ASP HB2  1 1 
        3  4666 2 2 19 ASP HB3  H   3.418  -5.542   3.365 1.00 . B A .   56 ASP HB3  1 1 
        3  4667 2 2 19 ASP N    N   1.085  -4.167   2.574 1.00 . B A .   56 ASP N    1 1 
        3  4668 2 2 19 ASP O    O   3.678  -2.014   2.342 1.00 . B A .   56 ASP O    1 1 
        3  4669 2 2 19 ASP OD1  O   3.693  -3.261   5.538 1.00 . B A .   56 ASP OD1  1 1 
        3  4670 2 2 19 ASP OD2  O   4.730  -5.148   5.492 1.00 . B A .   56 ASP OD2  1 1 
        3  4671 2 2 20 GLY C    C   4.123  -3.021  -0.788 1.00 . B A .   57 GLY C    1 1 
        3  4672 2 2 20 GLY CA   C   4.787  -3.661   0.434 1.00 . B A .   57 GLY CA   1 1 
        3  4673 2 2 20 GLY H    H   3.463  -4.986   1.444 1.00 . B A .   57 GLY H    1 1 
        3  4674 2 2 20 GLY HA2  H   5.466  -2.949   0.883 1.00 . B A .   57 GLY HA2  1 1 
        3  4675 2 2 20 GLY HA3  H   5.344  -4.532   0.119 1.00 . B A .   57 GLY HA3  1 1 
        3  4676 2 2 20 GLY N    N   3.793  -4.061   1.428 1.00 . B A .   57 GLY N    1 1 
        3  4677 2 2 20 GLY O    O   4.807  -2.545  -1.695 1.00 . B A .   57 GLY O    1 1 
        3  4678 2 2 21 GLY C    C   2.229  -3.294  -3.179 1.00 . B A .   58 GLY C    1 1 
        3  4679 2 2 21 GLY CA   C   2.056  -2.439  -1.931 1.00 . B A .   58 GLY CA   1 1 
        3  4680 2 2 21 GLY H    H   2.290  -3.412  -0.071 1.00 . B A .   58 GLY H    1 1 
        3  4681 2 2 21 GLY HA2  H   1.008  -2.385  -1.677 1.00 . B A .   58 GLY HA2  1 1 
        3  4682 2 2 21 GLY HA3  H   2.429  -1.447  -2.129 1.00 . B A .   58 GLY HA3  1 1 
        3  4683 2 2 21 GLY N    N   2.789  -3.018  -0.813 1.00 . B A .   58 GLY N    1 1 
        3  4684 2 2 21 GLY O    O   2.059  -2.812  -4.298 1.00 . B A .   58 GLY O    1 1 
        3  4685 2 2 22 ALA C    C   1.449  -5.889  -4.720 1.00 . B A .   59 ALA C    1 1 
        3  4686 2 2 22 ALA CA   C   2.783  -5.463  -4.108 1.00 . B A .   59 ALA CA   1 1 
        3  4687 2 2 22 ALA CB   C   3.537  -6.708  -3.652 1.00 . B A .   59 ALA CB   1 1 
        3  4688 2 2 22 ALA H    H   2.710  -4.894  -2.067 1.00 . B A .   59 ALA H    1 1 
        3  4689 2 2 22 ALA HA   H   3.373  -4.950  -4.850 1.00 . B A .   59 ALA HA   1 1 
        3  4690 2 2 22 ALA HB1  H   2.833  -7.511  -3.492 1.00 . B A .   59 ALA HB1  1 1 
        3  4691 2 2 22 ALA HB2  H   4.061  -6.498  -2.732 1.00 . B A .   59 ALA HB2  1 1 
        3  4692 2 2 22 ALA HB3  H   4.246  -6.996  -4.414 1.00 . B A .   59 ALA HB3  1 1 
        3  4693 2 2 22 ALA N    N   2.580  -4.563  -2.981 1.00 . B A .   59 ALA N    1 1 
        3  4694 2 2 22 ALA O    O   0.418  -5.862  -4.054 1.00 . B A .   59 ALA O    1 1 
        3  4695 2 2 23 PRO C    C  -0.217  -8.139  -6.223 1.00 . B A .   60 PRO C    1 1 
        3  4696 2 2 23 PRO CA   C   0.215  -6.741  -6.660 1.00 . B A .   60 PRO CA   1 1 
        3  4697 2 2 23 PRO CB   C   0.609  -6.714  -8.137 1.00 . B A .   60 PRO CB   1 1 
        3  4698 2 2 23 PRO CD   C   2.629  -6.359  -6.841 1.00 . B A .   60 PRO CD   1 1 
        3  4699 2 2 23 PRO CG   C   2.087  -6.922  -8.154 1.00 . B A .   60 PRO CG   1 1 
        3  4700 2 2 23 PRO HA   H  -0.582  -6.039  -6.484 1.00 . B A .   60 PRO HA   1 1 
        3  4701 2 2 23 PRO HB2  H   0.112  -7.513  -8.671 1.00 . B A .   60 PRO HB2  1 1 
        3  4702 2 2 23 PRO HB3  H   0.366  -5.759  -8.576 1.00 . B A .   60 PRO HB3  1 1 
        3  4703 2 2 23 PRO HD2  H   3.373  -7.024  -6.425 1.00 . B A .   60 PRO HD2  1 1 
        3  4704 2 2 23 PRO HD3  H   3.042  -5.374  -6.990 1.00 . B A .   60 PRO HD3  1 1 
        3  4705 2 2 23 PRO HG2  H   2.314  -7.977  -8.230 1.00 . B A .   60 PRO HG2  1 1 
        3  4706 2 2 23 PRO HG3  H   2.528  -6.389  -8.983 1.00 . B A .   60 PRO HG3  1 1 
        3  4707 2 2 23 PRO N    N   1.451  -6.289  -5.964 1.00 . B A .   60 PRO N    1 1 
        3  4708 2 2 23 PRO O    O  -1.375  -8.522  -6.386 1.00 . B A .   60 PRO O    1 1 
        3  4709 2 2 24 GLY C    C   1.701 -10.933  -4.705 1.00 . B A .   61 GLY C    1 1 
        3  4710 2 2 24 GLY CA   C   0.438 -10.250  -5.218 1.00 . B A .   61 GLY CA   1 1 
        3  4711 2 2 24 GLY H    H   1.632  -8.537  -5.570 1.00 . B A .   61 GLY H    1 1 
        3  4712 2 2 24 GLY HA2  H  -0.292 -10.211  -4.424 1.00 . B A .   61 GLY HA2  1 1 
        3  4713 2 2 24 GLY HA3  H   0.038 -10.823  -6.041 1.00 . B A .   61 GLY HA3  1 1 
        3  4714 2 2 24 GLY N    N   0.727  -8.895  -5.671 1.00 . B A .   61 GLY N    1 1 
        3  4715 2 2 24 GLY O    O   1.876 -12.105  -4.995 1.00 . B A .   61 GLY O    1 1 
        3  4716 2 2 24 GLY OXT  O   2.474 -10.274  -4.029 1.00 . B A .   61 GLY OXT  1 1 
        4  4717 1 1  6 ARG C    C   4.562  -5.091  10.783 1.00 . A B . 1050 ARG C    1 1 
        4  4718 1 1  6 ARG CA   C   5.823  -4.730  10.002 1.00 . A B . 1050 ARG CA   1 1 
        4  4719 1 1  6 ARG CB   C   6.348  -5.965   9.267 1.00 . A B . 1050 ARG CB   1 1 
        4  4720 1 1  6 ARG CD   C   7.655  -6.752   7.288 1.00 . A B . 1050 ARG CD   1 1 
        4  4721 1 1  6 ARG CG   C   6.981  -5.543   7.941 1.00 . A B . 1050 ARG CG   1 1 
        4  4722 1 1  6 ARG CZ   C   9.491  -8.284   7.780 1.00 . A B . 1050 ARG CZ   1 1 
        4  4723 1 1  6 ARG H    H   7.461  -5.032  11.250 1.00 . A B . 1050 ARG H    1 1 
        4  4724 1 1  6 ARG HA   H   5.598  -3.954   9.287 1.00 . A B . 1050 ARG HA   1 1 
        4  4725 1 1  6 ARG HB2  H   7.089  -6.459   9.880 1.00 . A B . 1050 ARG HB2  1 1 
        4  4726 1 1  6 ARG HB3  H   5.531  -6.643   9.073 1.00 . A B . 1050 ARG HB3  1 1 
        4  4727 1 1  6 ARG HD2  H   6.945  -7.560   7.213 1.00 . A B . 1050 ARG HD2  1 1 
        4  4728 1 1  6 ARG HD3  H   7.991  -6.480   6.297 1.00 . A B . 1050 ARG HD3  1 1 
        4  4729 1 1  6 ARG HE   H   9.061  -6.657   8.868 1.00 . A B . 1050 ARG HE   1 1 
        4  4730 1 1  6 ARG HG2  H   6.217  -5.155   7.283 1.00 . A B . 1050 ARG HG2  1 1 
        4  4731 1 1  6 ARG HG3  H   7.720  -4.777   8.122 1.00 . A B . 1050 ARG HG3  1 1 
        4  4732 1 1  6 ARG HH11 H   8.386  -8.761   6.172 1.00 . A B . 1050 ARG HH11 1 1 
        4  4733 1 1  6 ARG HH12 H   9.692  -9.835   6.528 1.00 . A B . 1050 ARG HH12 1 1 
        4  4734 1 1  6 ARG HH21 H  10.768  -8.074   9.308 1.00 . A B . 1050 ARG HH21 1 1 
        4  4735 1 1  6 ARG HH22 H  11.036  -9.453   8.292 1.00 . A B . 1050 ARG HH22 1 1 
        4  4736 1 1  6 ARG N    N   6.864  -4.238  10.947 1.00 . A B . 1050 ARG N    1 1 
        4  4737 1 1  6 ARG NE   N   8.797  -7.186   8.087 1.00 . A B . 1050 ARG NE   1 1 
        4  4738 1 1  6 ARG NH1  N   9.163  -9.016   6.745 1.00 . A B . 1050 ARG NH1  1 1 
        4  4739 1 1  6 ARG NH2  N  10.511  -8.630   8.518 1.00 . A B . 1050 ARG NH2  1 1 
        4  4740 1 1  6 ARG O    O   4.608  -5.287  11.998 1.00 . A B . 1050 ARG O    1 1 
        4  4741 1 1  7 PRO C    C   2.081  -7.000  11.150 1.00 . A B . 1051 PRO C    1 1 
        4  4742 1 1  7 PRO CA   C   2.148  -5.533  10.752 1.00 . A B . 1051 PRO CA   1 1 
        4  4743 1 1  7 PRO CB   C   1.116  -5.220   9.671 1.00 . A B . 1051 PRO CB   1 1 
        4  4744 1 1  7 PRO CD   C   3.295  -4.971   8.670 1.00 . A B . 1051 PRO CD   1 1 
        4  4745 1 1  7 PRO CG   C   1.854  -5.376   8.388 1.00 . A B . 1051 PRO CG   1 1 
        4  4746 1 1  7 PRO HA   H   1.973  -4.904  11.608 1.00 . A B . 1051 PRO HA   1 1 
        4  4747 1 1  7 PRO HB2  H   0.295  -5.922   9.722 1.00 . A B . 1051 PRO HB2  1 1 
        4  4748 1 1  7 PRO HB3  H   0.758  -4.208   9.771 1.00 . A B . 1051 PRO HB3  1 1 
        4  4749 1 1  7 PRO HD2  H   3.977  -5.601   8.124 1.00 . A B . 1051 PRO HD2  1 1 
        4  4750 1 1  7 PRO HD3  H   3.451  -3.934   8.433 1.00 . A B . 1051 PRO HD3  1 1 
        4  4751 1 1  7 PRO HG2  H   1.811  -6.406   8.058 1.00 . A B . 1051 PRO HG2  1 1 
        4  4752 1 1  7 PRO HG3  H   1.435  -4.726   7.635 1.00 . A B . 1051 PRO HG3  1 1 
        4  4753 1 1  7 PRO N    N   3.445  -5.184  10.112 1.00 . A B . 1051 PRO N    1 1 
        4  4754 1 1  7 PRO O    O   2.443  -7.889  10.379 1.00 . A B . 1051 PRO O    1 1 
        4  4755 1 1  8 LYS C    C   0.062  -9.125  12.675 1.00 . A B . 1052 LYS C    1 1 
        4  4756 1 1  8 LYS CA   C   1.476  -8.584  12.883 1.00 . A B . 1052 LYS CA   1 1 
        4  4757 1 1  8 LYS CB   C   1.790  -8.563  14.371 1.00 . A B . 1052 LYS CB   1 1 
        4  4758 1 1  8 LYS CD   C   3.516  -7.988  16.059 1.00 . A B . 1052 LYS CD   1 1 
        4  4759 1 1  8 LYS CE   C   4.988  -7.640  16.282 1.00 . A B . 1052 LYS CE   1 1 
        4  4760 1 1  8 LYS CG   C   3.251  -8.170  14.568 1.00 . A B . 1052 LYS CG   1 1 
        4  4761 1 1  8 LYS H    H   1.343  -6.472  12.910 1.00 . A B . 1052 LYS H    1 1 
        4  4762 1 1  8 LYS HA   H   2.182  -9.231  12.384 1.00 . A B . 1052 LYS HA   1 1 
        4  4763 1 1  8 LYS HB2  H   1.153  -7.844  14.864 1.00 . A B . 1052 LYS HB2  1 1 
        4  4764 1 1  8 LYS HB3  H   1.624  -9.544  14.790 1.00 . A B . 1052 LYS HB3  1 1 
        4  4765 1 1  8 LYS HD2  H   2.893  -7.186  16.429 1.00 . A B . 1052 LYS HD2  1 1 
        4  4766 1 1  8 LYS HD3  H   3.279  -8.902  16.582 1.00 . A B . 1052 LYS HD3  1 1 
        4  4767 1 1  8 LYS HE2  H   5.176  -7.532  17.341 1.00 . A B . 1052 LYS HE2  1 1 
        4  4768 1 1  8 LYS HE3  H   5.610  -8.428  15.884 1.00 . A B . 1052 LYS HE3  1 1 
        4  4769 1 1  8 LYS HG2  H   3.891  -8.949  14.177 1.00 . A B . 1052 LYS HG2  1 1 
        4  4770 1 1  8 LYS HG3  H   3.450  -7.244  14.052 1.00 . A B . 1052 LYS HG3  1 1 
        4  4771 1 1  8 LYS HZ1  H   5.798  -6.558  14.699 1.00 . A B . 1052 LYS HZ1  1 1 
        4  4772 1 1  8 LYS HZ2  H   5.913  -5.774  16.201 1.00 . A B . 1052 LYS HZ2  1 1 
        4  4773 1 1  8 LYS HZ3  H   4.422  -5.845  15.388 1.00 . A B . 1052 LYS HZ3  1 1 
        4  4774 1 1  8 LYS N    N   1.608  -7.232  12.356 1.00 . A B . 1052 LYS N    1 1 
        4  4775 1 1  8 LYS NZ   N   5.305  -6.357  15.590 1.00 . A B . 1052 LYS NZ   1 1 
        4  4776 1 1  8 LYS O    O  -0.201 -10.302  12.920 1.00 . A B . 1052 LYS O    1 1 
        4  4777 1 1  9 MET C    C  -2.355  -9.405  10.681 1.00 . A B . 1053 MET C    1 1 
        4  4778 1 1  9 MET CA   C  -2.230  -8.679  12.014 1.00 . A B . 1053 MET CA   1 1 
        4  4779 1 1  9 MET CB   C  -3.156  -7.461  12.008 1.00 . A B . 1053 MET CB   1 1 
        4  4780 1 1  9 MET CE   C  -3.937  -4.542  11.619 1.00 . A B . 1053 MET CE   1 1 
        4  4781 1 1  9 MET CG   C  -2.741  -6.482  13.108 1.00 . A B . 1053 MET CG   1 1 
        4  4782 1 1  9 MET H    H  -0.598  -7.331  12.057 1.00 . A B . 1053 MET H    1 1 
        4  4783 1 1  9 MET HA   H  -2.530  -9.343  12.810 1.00 . A B . 1053 MET HA   1 1 
        4  4784 1 1  9 MET HB2  H  -3.098  -6.973  11.048 1.00 . A B . 1053 MET HB2  1 1 
        4  4785 1 1  9 MET HB3  H  -4.172  -7.784  12.185 1.00 . A B . 1053 MET HB3  1 1 
        4  4786 1 1  9 MET HE1  H  -3.046  -4.908  11.131 1.00 . A B . 1053 MET HE1  1 1 
        4  4787 1 1  9 MET HE2  H  -3.901  -3.466  11.664 1.00 . A B . 1053 MET HE2  1 1 
        4  4788 1 1  9 MET HE3  H  -4.816  -4.850  11.062 1.00 . A B . 1053 MET HE3  1 1 
        4  4789 1 1  9 MET HG2  H  -2.618  -7.015  14.041 1.00 . A B . 1053 MET HG2  1 1 
        4  4790 1 1  9 MET HG3  H  -1.807  -6.011  12.836 1.00 . A B . 1053 MET HG3  1 1 
        4  4791 1 1  9 MET N    N  -0.851  -8.262  12.232 1.00 . A B . 1053 MET N    1 1 
        4  4792 1 1  9 MET O    O  -1.515  -9.251   9.797 1.00 . A B . 1053 MET O    1 1 
        4  4793 1 1  9 MET SD   S  -4.022  -5.216  13.299 1.00 . A B . 1053 MET SD   1 1 
        4  4794 1 1 10 THR C    C  -4.034  -9.991   8.182 1.00 . A B . 1054 THR C    1 1 
        4  4795 1 1 10 THR CA   C  -3.639 -10.943   9.309 1.00 . A B . 1054 THR CA   1 1 
        4  4796 1 1 10 THR CB   C  -4.743 -11.981   9.526 1.00 . A B . 1054 THR CB   1 1 
        4  4797 1 1 10 THR CG2  C  -4.410 -12.833  10.749 1.00 . A B . 1054 THR CG2  1 1 
        4  4798 1 1 10 THR H    H  -4.052 -10.283  11.281 1.00 . A B . 1054 THR H    1 1 
        4  4799 1 1 10 THR HA   H  -2.730 -11.453   9.038 1.00 . A B . 1054 THR HA   1 1 
        4  4800 1 1 10 THR HB   H  -4.817 -12.618   8.662 1.00 . A B . 1054 THR HB   1 1 
        4  4801 1 1 10 THR HG1  H  -5.796 -10.391   9.896 1.00 . A B . 1054 THR HG1  1 1 
        4  4802 1 1 10 THR HG21 H  -3.449 -13.305  10.607 1.00 . A B . 1054 THR HG21 1 1 
        4  4803 1 1 10 THR HG22 H  -5.168 -13.591  10.878 1.00 . A B . 1054 THR HG22 1 1 
        4  4804 1 1 10 THR HG23 H  -4.375 -12.204  11.628 1.00 . A B . 1054 THR HG23 1 1 
        4  4805 1 1 10 THR N    N  -3.414 -10.199  10.542 1.00 . A B . 1054 THR N    1 1 
        4  4806 1 1 10 THR O    O  -4.444  -8.859   8.435 1.00 . A B . 1054 THR O    1 1 
        4  4807 1 1 10 THR OG1  O  -5.981 -11.318   9.730 1.00 . A B . 1054 THR OG1  1 1 
        4  4808 1 1 11 PRO C    C  -5.657  -8.981   5.883 1.00 . A B . 1055 PRO C    1 1 
        4  4809 1 1 11 PRO CA   C  -4.253  -9.564   5.771 1.00 . A B . 1055 PRO CA   1 1 
        4  4810 1 1 11 PRO CB   C  -4.170 -10.544   4.596 1.00 . A B . 1055 PRO CB   1 1 
        4  4811 1 1 11 PRO CD   C  -3.417 -11.743   6.540 1.00 . A B . 1055 PRO CD   1 1 
        4  4812 1 1 11 PRO CG   C  -3.203 -11.587   5.040 1.00 . A B . 1055 PRO CG   1 1 
        4  4813 1 1 11 PRO HA   H  -3.526  -8.782   5.641 1.00 . A B . 1055 PRO HA   1 1 
        4  4814 1 1 11 PRO HB2  H  -5.141 -10.982   4.402 1.00 . A B . 1055 PRO HB2  1 1 
        4  4815 1 1 11 PRO HB3  H  -3.799 -10.046   3.715 1.00 . A B . 1055 PRO HB3  1 1 
        4  4816 1 1 11 PRO HD2  H  -4.156 -12.505   6.735 1.00 . A B . 1055 PRO HD2  1 1 
        4  4817 1 1 11 PRO HD3  H  -2.489 -11.969   7.035 1.00 . A B . 1055 PRO HD3  1 1 
        4  4818 1 1 11 PRO HG2  H  -3.408 -12.522   4.531 1.00 . A B . 1055 PRO HG2  1 1 
        4  4819 1 1 11 PRO HG3  H  -2.192 -11.268   4.846 1.00 . A B . 1055 PRO HG3  1 1 
        4  4820 1 1 11 PRO N    N  -3.906 -10.416   6.951 1.00 . A B . 1055 PRO N    1 1 
        4  4821 1 1 11 PRO O    O  -5.878  -7.805   5.591 1.00 . A B . 1055 PRO O    1 1 
        4  4822 1 1 12 GLU C    C  -8.063  -8.294   7.577 1.00 . A B . 1056 GLU C    1 1 
        4  4823 1 1 12 GLU CA   C  -7.977  -9.355   6.486 1.00 . A B . 1056 GLU CA   1 1 
        4  4824 1 1 12 GLU CB   C  -8.880 -10.535   6.844 1.00 . A B . 1056 GLU CB   1 1 
        4  4825 1 1 12 GLU CD   C  -9.783 -12.718   6.016 1.00 . A B . 1056 GLU CD   1 1 
        4  4826 1 1 12 GLU CG   C  -9.013 -11.459   5.631 1.00 . A B . 1056 GLU CG   1 1 
        4  4827 1 1 12 GLU H    H  -6.367 -10.731   6.554 1.00 . A B . 1056 GLU H    1 1 
        4  4828 1 1 12 GLU HA   H  -8.313  -8.926   5.556 1.00 . A B . 1056 GLU HA   1 1 
        4  4829 1 1 12 GLU HB2  H  -8.450 -11.082   7.670 1.00 . A B . 1056 GLU HB2  1 1 
        4  4830 1 1 12 GLU HB3  H  -9.857 -10.168   7.124 1.00 . A B . 1056 GLU HB3  1 1 
        4  4831 1 1 12 GLU HG2  H  -9.542 -10.942   4.843 1.00 . A B . 1056 GLU HG2  1 1 
        4  4832 1 1 12 GLU HG3  H  -8.030 -11.735   5.283 1.00 . A B . 1056 GLU HG3  1 1 
        4  4833 1 1 12 GLU N    N  -6.601  -9.807   6.325 1.00 . A B . 1056 GLU N    1 1 
        4  4834 1 1 12 GLU O    O  -8.779  -7.303   7.439 1.00 . A B . 1056 GLU O    1 1 
        4  4835 1 1 12 GLU OE1  O  -9.983 -12.928   7.202 1.00 . A B . 1056 GLU OE1  1 1 
        4  4836 1 1 12 GLU OE2  O -10.159 -13.454   5.120 1.00 . A B . 1056 GLU OE2  1 1 
        4  4837 1 1 13 GLN C    C  -6.765  -6.207   9.320 1.00 . A B . 1057 GLN C    1 1 
        4  4838 1 1 13 GLN CA   C  -7.323  -7.547   9.762 1.00 . A B . 1057 GLN CA   1 1 
        4  4839 1 1 13 GLN CB   C  -6.500  -8.075  10.934 1.00 . A B . 1057 GLN CB   1 1 
        4  4840 1 1 13 GLN CD   C  -6.486  -9.684  12.837 1.00 . A B . 1057 GLN CD   1 1 
        4  4841 1 1 13 GLN CG   C  -7.268  -9.195  11.624 1.00 . A B . 1057 GLN CG   1 1 
        4  4842 1 1 13 GLN H    H  -6.759  -9.307   8.719 1.00 . A B . 1057 GLN H    1 1 
        4  4843 1 1 13 GLN HA   H  -8.342  -7.407  10.093 1.00 . A B . 1057 GLN HA   1 1 
        4  4844 1 1 13 GLN HB2  H  -5.556  -8.455  10.568 1.00 . A B . 1057 GLN HB2  1 1 
        4  4845 1 1 13 GLN HB3  H  -6.319  -7.275  11.637 1.00 . A B . 1057 GLN HB3  1 1 
        4  4846 1 1 13 GLN HE21 H  -6.758  -8.002  13.859 1.00 . A B . 1057 GLN HE21 1 1 
        4  4847 1 1 13 GLN HE22 H  -5.854  -9.200  14.657 1.00 . A B . 1057 GLN HE22 1 1 
        4  4848 1 1 13 GLN HG2  H  -8.229  -8.822  11.942 1.00 . A B . 1057 GLN HG2  1 1 
        4  4849 1 1 13 GLN HG3  H  -7.410 -10.009  10.933 1.00 . A B . 1057 GLN HG3  1 1 
        4  4850 1 1 13 GLN N    N  -7.321  -8.504   8.662 1.00 . A B . 1057 GLN N    1 1 
        4  4851 1 1 13 GLN NE2  N  -6.355  -8.897  13.871 1.00 . A B . 1057 GLN NE2  1 1 
        4  4852 1 1 13 GLN O    O  -7.287  -5.157   9.694 1.00 . A B . 1057 GLN O    1 1 
        4  4853 1 1 13 GLN OE1  O  -5.968 -10.801  12.839 1.00 . A B . 1057 GLN OE1  1 1 
        4  4854 1 1 14 MET C    C  -6.093  -4.236   7.196 1.00 . A B . 1058 MET C    1 1 
        4  4855 1 1 14 MET CA   C  -5.107  -5.002   8.060 1.00 . A B . 1058 MET CA   1 1 
        4  4856 1 1 14 MET CB   C  -3.835  -5.276   7.260 1.00 . A B . 1058 MET CB   1 1 
        4  4857 1 1 14 MET CE   C  -1.346  -6.997   6.177 1.00 . A B . 1058 MET CE   1 1 
        4  4858 1 1 14 MET CG   C  -2.745  -5.787   8.202 1.00 . A B . 1058 MET CG   1 1 
        4  4859 1 1 14 MET H    H  -5.321  -7.101   8.255 1.00 . A B . 1058 MET H    1 1 
        4  4860 1 1 14 MET HA   H  -4.854  -4.397   8.917 1.00 . A B . 1058 MET HA   1 1 
        4  4861 1 1 14 MET HB2  H  -4.041  -6.020   6.506 1.00 . A B . 1058 MET HB2  1 1 
        4  4862 1 1 14 MET HB3  H  -3.502  -4.366   6.789 1.00 . A B . 1058 MET HB3  1 1 
        4  4863 1 1 14 MET HE1  H  -0.712  -6.799   5.321 1.00 . A B . 1058 MET HE1  1 1 
        4  4864 1 1 14 MET HE2  H  -2.374  -7.038   5.860 1.00 . A B . 1058 MET HE2  1 1 
        4  4865 1 1 14 MET HE3  H  -1.070  -7.939   6.624 1.00 . A B . 1058 MET HE3  1 1 
        4  4866 1 1 14 MET HG2  H  -2.737  -5.187   9.097 1.00 . A B . 1058 MET HG2  1 1 
        4  4867 1 1 14 MET HG3  H  -2.946  -6.816   8.459 1.00 . A B . 1058 MET HG3  1 1 
        4  4868 1 1 14 MET N    N  -5.704  -6.240   8.527 1.00 . A B . 1058 MET N    1 1 
        4  4869 1 1 14 MET O    O  -6.199  -3.015   7.296 1.00 . A B . 1058 MET O    1 1 
        4  4870 1 1 14 MET SD   S  -1.133  -5.672   7.386 1.00 . A B . 1058 MET SD   1 1 
        4  4871 1 1 15 ALA C    C  -8.884  -3.638   6.294 1.00 . A B . 1059 ALA C    1 1 
        4  4872 1 1 15 ALA CA   C  -7.792  -4.312   5.477 1.00 . A B . 1059 ALA CA   1 1 
        4  4873 1 1 15 ALA CB   C  -8.423  -5.337   4.541 1.00 . A B . 1059 ALA CB   1 1 
        4  4874 1 1 15 ALA H    H  -6.696  -5.931   6.312 1.00 . A B . 1059 ALA H    1 1 
        4  4875 1 1 15 ALA HA   H  -7.287  -3.564   4.883 1.00 . A B . 1059 ALA HA   1 1 
        4  4876 1 1 15 ALA HB1  H  -8.559  -6.270   5.066 1.00 . A B . 1059 ALA HB1  1 1 
        4  4877 1 1 15 ALA HB2  H  -7.777  -5.494   3.689 1.00 . A B . 1059 ALA HB2  1 1 
        4  4878 1 1 15 ALA HB3  H  -9.381  -4.971   4.203 1.00 . A B . 1059 ALA HB3  1 1 
        4  4879 1 1 15 ALA N    N  -6.818  -4.955   6.349 1.00 . A B . 1059 ALA N    1 1 
        4  4880 1 1 15 ALA O    O  -9.310  -2.523   5.984 1.00 . A B . 1059 ALA O    1 1 
        4  4881 1 1 16 LYS C    C  -9.911  -2.490   8.860 1.00 . A B . 1060 LYS C    1 1 
        4  4882 1 1 16 LYS CA   C -10.386  -3.769   8.189 1.00 . A B . 1060 LYS CA   1 1 
        4  4883 1 1 16 LYS CB   C -10.787  -4.788   9.256 1.00 . A B . 1060 LYS CB   1 1 
        4  4884 1 1 16 LYS CD   C -11.917  -6.976   9.666 1.00 . A B . 1060 LYS CD   1 1 
        4  4885 1 1 16 LYS CE   C -12.661  -8.142   9.012 1.00 . A B . 1060 LYS CE   1 1 
        4  4886 1 1 16 LYS CG   C -11.525  -5.954   8.598 1.00 . A B . 1060 LYS CG   1 1 
        4  4887 1 1 16 LYS H    H  -8.967  -5.204   7.541 1.00 . A B . 1060 LYS H    1 1 
        4  4888 1 1 16 LYS HA   H -11.248  -3.546   7.580 1.00 . A B . 1060 LYS HA   1 1 
        4  4889 1 1 16 LYS HB2  H  -9.901  -5.156   9.753 1.00 . A B . 1060 LYS HB2  1 1 
        4  4890 1 1 16 LYS HB3  H -11.436  -4.315   9.979 1.00 . A B . 1060 LYS HB3  1 1 
        4  4891 1 1 16 LYS HD2  H -11.026  -7.345  10.155 1.00 . A B . 1060 LYS HD2  1 1 
        4  4892 1 1 16 LYS HD3  H -12.558  -6.506  10.396 1.00 . A B . 1060 LYS HD3  1 1 
        4  4893 1 1 16 LYS HE2  H -13.555  -7.773   8.533 1.00 . A B . 1060 LYS HE2  1 1 
        4  4894 1 1 16 LYS HE3  H -12.024  -8.609   8.275 1.00 . A B . 1060 LYS HE3  1 1 
        4  4895 1 1 16 LYS HG2  H -12.415  -5.585   8.107 1.00 . A B . 1060 LYS HG2  1 1 
        4  4896 1 1 16 LYS HG3  H -10.881  -6.425   7.871 1.00 . A B . 1060 LYS HG3  1 1 
        4  4897 1 1 16 LYS HZ1  H -12.264  -9.212  10.754 1.00 . A B . 1060 LYS HZ1  1 1 
        4  4898 1 1 16 LYS HZ2  H -13.181 -10.068   9.608 1.00 . A B . 1060 LYS HZ2  1 1 
        4  4899 1 1 16 LYS HZ3  H -13.902  -8.838  10.532 1.00 . A B . 1060 LYS HZ3  1 1 
        4  4900 1 1 16 LYS N    N  -9.339  -4.319   7.341 1.00 . A B . 1060 LYS N    1 1 
        4  4901 1 1 16 LYS NZ   N -13.030  -9.140  10.056 1.00 . A B . 1060 LYS NZ   1 1 
        4  4902 1 1 16 LYS O    O -10.659  -1.517   8.960 1.00 . A B . 1060 LYS O    1 1 
        4  4903 1 1 17 GLU C    C  -8.045  -0.141   8.995 1.00 . A B . 1061 GLU C    1 1 
        4  4904 1 1 17 GLU CA   C  -8.115  -1.311   9.972 1.00 . A B . 1061 GLU CA   1 1 
        4  4905 1 1 17 GLU CB   C  -6.722  -1.620  10.522 1.00 . A B . 1061 GLU CB   1 1 
        4  4906 1 1 17 GLU CD   C  -7.664  -1.987  12.823 1.00 . A B . 1061 GLU CD   1 1 
        4  4907 1 1 17 GLU CG   C  -6.834  -2.597  11.698 1.00 . A B . 1061 GLU CG   1 1 
        4  4908 1 1 17 GLU H    H  -8.102  -3.291   9.215 1.00 . A B . 1061 GLU H    1 1 
        4  4909 1 1 17 GLU HA   H  -8.762  -1.037  10.790 1.00 . A B . 1061 GLU HA   1 1 
        4  4910 1 1 17 GLU HB2  H  -6.117  -2.061   9.742 1.00 . A B . 1061 GLU HB2  1 1 
        4  4911 1 1 17 GLU HB3  H  -6.262  -0.705  10.862 1.00 . A B . 1061 GLU HB3  1 1 
        4  4912 1 1 17 GLU HG2  H  -7.306  -3.510  11.362 1.00 . A B . 1061 GLU HG2  1 1 
        4  4913 1 1 17 GLU HG3  H  -5.848  -2.825  12.069 1.00 . A B . 1061 GLU HG3  1 1 
        4  4914 1 1 17 GLU N    N  -8.663  -2.488   9.318 1.00 . A B . 1061 GLU N    1 1 
        4  4915 1 1 17 GLU O    O  -8.325   0.999   9.364 1.00 . A B . 1061 GLU O    1 1 
        4  4916 1 1 17 GLU OE1  O  -7.393  -0.852  13.182 1.00 . A B . 1061 GLU OE1  1 1 
        4  4917 1 1 17 GLU OE2  O  -8.557  -2.661  13.308 1.00 . A B . 1061 GLU OE2  1 1 
        4  4918 1 1 18 MET C    C  -8.933   1.273   6.517 1.00 . A B . 1062 MET C    1 1 
        4  4919 1 1 18 MET CA   C  -7.571   0.630   6.745 1.00 . A B . 1062 MET CA   1 1 
        4  4920 1 1 18 MET CB   C  -7.066   0.040   5.430 1.00 . A B . 1062 MET CB   1 1 
        4  4921 1 1 18 MET CE   C  -3.944  -2.457   5.061 1.00 . A B . 1062 MET CE   1 1 
        4  4922 1 1 18 MET CG   C  -5.615  -0.394   5.607 1.00 . A B . 1062 MET CG   1 1 
        4  4923 1 1 18 MET H    H  -7.453  -1.351   7.499 1.00 . A B . 1062 MET H    1 1 
        4  4924 1 1 18 MET HA   H  -6.877   1.381   7.086 1.00 . A B . 1062 MET HA   1 1 
        4  4925 1 1 18 MET HB2  H  -7.670  -0.815   5.162 1.00 . A B . 1062 MET HB2  1 1 
        4  4926 1 1 18 MET HB3  H  -7.126   0.786   4.654 1.00 . A B . 1062 MET HB3  1 1 
        4  4927 1 1 18 MET HE1  H  -4.284  -3.482   4.993 1.00 . A B . 1062 MET HE1  1 1 
        4  4928 1 1 18 MET HE2  H  -3.896  -2.168   6.098 1.00 . A B . 1062 MET HE2  1 1 
        4  4929 1 1 18 MET HE3  H  -2.963  -2.368   4.617 1.00 . A B . 1062 MET HE3  1 1 
        4  4930 1 1 18 MET HG2  H  -4.986   0.480   5.682 1.00 . A B . 1062 MET HG2  1 1 
        4  4931 1 1 18 MET HG3  H  -5.523  -0.978   6.509 1.00 . A B . 1062 MET HG3  1 1 
        4  4932 1 1 18 MET N    N  -7.669  -0.423   7.748 1.00 . A B . 1062 MET N    1 1 
        4  4933 1 1 18 MET O    O  -9.044   2.494   6.424 1.00 . A B . 1062 MET O    1 1 
        4  4934 1 1 18 MET SD   S  -5.106  -1.384   4.183 1.00 . A B . 1062 MET SD   1 1 
        4  4935 1 1 19 SER C    C -11.749   1.817   7.414 1.00 . A B . 1063 SER C    1 1 
        4  4936 1 1 19 SER CA   C -11.318   0.957   6.231 1.00 . A B . 1063 SER CA   1 1 
        4  4937 1 1 19 SER CB   C -12.295  -0.203   6.054 1.00 . A B . 1063 SER CB   1 1 
        4  4938 1 1 19 SER H    H  -9.826  -0.525   6.525 1.00 . A B . 1063 SER H    1 1 
        4  4939 1 1 19 SER HA   H -11.328   1.561   5.337 1.00 . A B . 1063 SER HA   1 1 
        4  4940 1 1 19 SER HB2  H -12.207  -0.883   6.885 1.00 . A B . 1063 SER HB2  1 1 
        4  4941 1 1 19 SER HB3  H -13.307   0.182   6.011 1.00 . A B . 1063 SER HB3  1 1 
        4  4942 1 1 19 SER HG   H -12.632  -1.599   4.738 1.00 . A B . 1063 SER HG   1 1 
        4  4943 1 1 19 SER N    N  -9.970   0.445   6.438 1.00 . A B . 1063 SER N    1 1 
        4  4944 1 1 19 SER O    O -12.365   2.869   7.241 1.00 . A B . 1063 SER O    1 1 
        4  4945 1 1 19 SER OG   O -11.988  -0.896   4.850 1.00 . A B . 1063 SER OG   1 1 
        4  4946 1 1 20 GLU C    C -11.095   3.451   9.875 1.00 . A B . 1064 GLU C    1 1 
        4  4947 1 1 20 GLU CA   C -11.775   2.089   9.830 1.00 . A B . 1064 GLU CA   1 1 
        4  4948 1 1 20 GLU CB   C -11.351   1.283  11.054 1.00 . A B . 1064 GLU CB   1 1 
        4  4949 1 1 20 GLU CD   C -11.701  -0.866  12.284 1.00 . A B . 1064 GLU CD   1 1 
        4  4950 1 1 20 GLU CG   C -12.245   0.050  11.193 1.00 . A B . 1064 GLU CG   1 1 
        4  4951 1 1 20 GLU H    H -10.928   0.516   8.693 1.00 . A B . 1064 GLU H    1 1 
        4  4952 1 1 20 GLU HA   H -12.845   2.227   9.857 1.00 . A B . 1064 GLU HA   1 1 
        4  4953 1 1 20 GLU HB2  H -10.322   0.971  10.934 1.00 . A B . 1064 GLU HB2  1 1 
        4  4954 1 1 20 GLU HB3  H -11.442   1.895  11.937 1.00 . A B . 1064 GLU HB3  1 1 
        4  4955 1 1 20 GLU HG2  H -13.246   0.362  11.452 1.00 . A B . 1064 GLU HG2  1 1 
        4  4956 1 1 20 GLU HG3  H -12.268  -0.484  10.255 1.00 . A B . 1064 GLU HG3  1 1 
        4  4957 1 1 20 GLU N    N -11.419   1.360   8.618 1.00 . A B . 1064 GLU N    1 1 
        4  4958 1 1 20 GLU O    O -11.709   4.448  10.254 1.00 . A B . 1064 GLU O    1 1 
        4  4959 1 1 20 GLU OE1  O -10.581  -0.644  12.710 1.00 . A B . 1064 GLU OE1  1 1 
        4  4960 1 1 20 GLU OE2  O -12.412  -1.776  12.675 1.00 . A B . 1064 GLU OE2  1 1 
        4  4961 1 1 21 PHE C    C  -9.646   5.706   8.462 1.00 . A B . 1065 PHE C    1 1 
        4  4962 1 1 21 PHE CA   C  -9.081   4.744   9.494 1.00 . A B . 1065 PHE CA   1 1 
        4  4963 1 1 21 PHE CB   C  -7.601   4.485   9.199 1.00 . A B . 1065 PHE CB   1 1 
        4  4964 1 1 21 PHE CD1  C  -6.380   2.708  10.515 1.00 . A B . 1065 PHE CD1  1 1 
        4  4965 1 1 21 PHE CD2  C  -6.791   4.860  11.555 1.00 . A B . 1065 PHE CD2  1 1 
        4  4966 1 1 21 PHE CE1  C  -5.734   2.270  11.677 1.00 . A B . 1065 PHE CE1  1 1 
        4  4967 1 1 21 PHE CE2  C  -6.147   4.422  12.718 1.00 . A B . 1065 PHE CE2  1 1 
        4  4968 1 1 21 PHE CG   C  -6.907   4.004  10.452 1.00 . A B . 1065 PHE CG   1 1 
        4  4969 1 1 21 PHE CZ   C  -5.619   3.125  12.779 1.00 . A B . 1065 PHE CZ   1 1 
        4  4970 1 1 21 PHE H    H  -9.382   2.669   9.189 1.00 . A B . 1065 PHE H    1 1 
        4  4971 1 1 21 PHE HA   H  -9.165   5.193  10.473 1.00 . A B . 1065 PHE HA   1 1 
        4  4972 1 1 21 PHE HB2  H  -7.515   3.729   8.430 1.00 . A B . 1065 PHE HB2  1 1 
        4  4973 1 1 21 PHE HB3  H  -7.137   5.398   8.860 1.00 . A B . 1065 PHE HB3  1 1 
        4  4974 1 1 21 PHE HD1  H  -6.469   2.048   9.664 1.00 . A B . 1065 PHE HD1  1 1 
        4  4975 1 1 21 PHE HD2  H  -7.198   5.859  11.508 1.00 . A B . 1065 PHE HD2  1 1 
        4  4976 1 1 21 PHE HE1  H  -5.327   1.270  11.725 1.00 . A B . 1065 PHE HE1  1 1 
        4  4977 1 1 21 PHE HE2  H  -6.057   5.081  13.567 1.00 . A B . 1065 PHE HE2  1 1 
        4  4978 1 1 21 PHE HZ   H  -5.120   2.788  13.675 1.00 . A B . 1065 PHE HZ   1 1 
        4  4979 1 1 21 PHE N    N  -9.822   3.491   9.487 1.00 . A B . 1065 PHE N    1 1 
        4  4980 1 1 21 PHE O    O  -9.774   6.903   8.714 1.00 . A B . 1065 PHE O    1 1 
        4  4981 1 1 22 LEU C    C -11.904   6.542   6.633 1.00 . A B . 1066 LEU C    1 1 
        4  4982 1 1 22 LEU CA   C -10.543   5.984   6.227 1.00 . A B . 1066 LEU CA   1 1 
        4  4983 1 1 22 LEU CB   C -10.682   5.135   4.965 1.00 . A B . 1066 LEU CB   1 1 
        4  4984 1 1 22 LEU CD1  C  -9.410   3.715   3.355 1.00 . A B . 1066 LEU CD1  1 1 
        4  4985 1 1 22 LEU CD2  C  -8.663   6.055   3.800 1.00 . A B . 1066 LEU CD2  1 1 
        4  4986 1 1 22 LEU CG   C  -9.289   4.801   4.422 1.00 . A B . 1066 LEU CG   1 1 
        4  4987 1 1 22 LEU H    H  -9.863   4.205   7.160 1.00 . A B . 1066 LEU H    1 1 
        4  4988 1 1 22 LEU HA   H  -9.871   6.806   6.025 1.00 . A B . 1066 LEU HA   1 1 
        4  4989 1 1 22 LEU HB2  H -11.206   4.220   5.203 1.00 . A B . 1066 LEU HB2  1 1 
        4  4990 1 1 22 LEU HB3  H -11.234   5.685   4.218 1.00 . A B . 1066 LEU HB3  1 1 
        4  4991 1 1 22 LEU HD11 H  -8.614   3.829   2.634 1.00 . A B . 1066 LEU HD11 1 1 
        4  4992 1 1 22 LEU HD12 H -10.364   3.803   2.857 1.00 . A B . 1066 LEU HD12 1 1 
        4  4993 1 1 22 LEU HD13 H  -9.336   2.743   3.823 1.00 . A B . 1066 LEU HD13 1 1 
        4  4994 1 1 22 LEU HD21 H  -8.238   5.807   2.837 1.00 . A B . 1066 LEU HD21 1 1 
        4  4995 1 1 22 LEU HD22 H  -7.883   6.426   4.450 1.00 . A B . 1066 LEU HD22 1 1 
        4  4996 1 1 22 LEU HD23 H  -9.420   6.812   3.676 1.00 . A B . 1066 LEU HD23 1 1 
        4  4997 1 1 22 LEU HG   H  -8.665   4.445   5.229 1.00 . A B . 1066 LEU HG   1 1 
        4  4998 1 1 22 LEU N    N  -9.987   5.168   7.297 1.00 . A B . 1066 LEU N    1 1 
        4  4999 1 1 22 LEU O    O -12.210   7.706   6.381 1.00 . A B . 1066 LEU O    1 1 
        4  5000 1 1 23 SER C    C -13.933   7.211   8.778 1.00 . A B . 1067 SER C    1 1 
        4  5001 1 1 23 SER CA   C -14.040   6.119   7.717 1.00 . A B . 1067 SER CA   1 1 
        4  5002 1 1 23 SER CB   C -14.801   4.923   8.285 1.00 . A B . 1067 SER CB   1 1 
        4  5003 1 1 23 SER H    H -12.415   4.785   7.447 1.00 . A B . 1067 SER H    1 1 
        4  5004 1 1 23 SER HA   H -14.587   6.510   6.872 1.00 . A B . 1067 SER HA   1 1 
        4  5005 1 1 23 SER HB2  H -14.918   4.173   7.520 1.00 . A B . 1067 SER HB2  1 1 
        4  5006 1 1 23 SER HB3  H -14.248   4.505   9.115 1.00 . A B . 1067 SER HB3  1 1 
        4  5007 1 1 23 SER HG   H -16.629   4.567   8.850 1.00 . A B . 1067 SER HG   1 1 
        4  5008 1 1 23 SER N    N -12.715   5.702   7.269 1.00 . A B . 1067 SER N    1 1 
        4  5009 1 1 23 SER O    O -14.668   8.197   8.749 1.00 . A B . 1067 SER O    1 1 
        4  5010 1 1 23 SER OG   O -16.087   5.348   8.720 1.00 . A B . 1067 SER OG   1 1 
        4  5011 1 1 24 ARG C    C -12.376   9.333  10.260 1.00 . A B . 1068 ARG C    1 1 
        4  5012 1 1 24 ARG CA   C -12.819   7.979  10.802 1.00 . A B . 1068 ARG CA   1 1 
        4  5013 1 1 24 ARG CB   C -11.759   7.463  11.775 1.00 . A B . 1068 ARG CB   1 1 
        4  5014 1 1 24 ARG CD   C -13.304   6.826  13.630 1.00 . A B . 1068 ARG CD   1 1 
        4  5015 1 1 24 ARG CG   C -12.327   6.295  12.582 1.00 . A B . 1068 ARG CG   1 1 
        4  5016 1 1 24 ARG CZ   C -15.702   7.243  13.823 1.00 . A B . 1068 ARG CZ   1 1 
        4  5017 1 1 24 ARG H    H -12.463   6.207   9.697 1.00 . A B . 1068 ARG H    1 1 
        4  5018 1 1 24 ARG HA   H -13.748   8.102  11.336 1.00 . A B . 1068 ARG HA   1 1 
        4  5019 1 1 24 ARG HB2  H -10.894   7.130  11.220 1.00 . A B . 1068 ARG HB2  1 1 
        4  5020 1 1 24 ARG HB3  H -11.473   8.257  12.449 1.00 . A B . 1068 ARG HB3  1 1 
        4  5021 1 1 24 ARG HD2  H -13.204   6.249  14.536 1.00 . A B . 1068 ARG HD2  1 1 
        4  5022 1 1 24 ARG HD3  H -13.072   7.860  13.841 1.00 . A B . 1068 ARG HD3  1 1 
        4  5023 1 1 24 ARG HE   H -14.849   6.265  12.296 1.00 . A B . 1068 ARG HE   1 1 
        4  5024 1 1 24 ARG HG2  H -12.843   5.617  11.917 1.00 . A B . 1068 ARG HG2  1 1 
        4  5025 1 1 24 ARG HG3  H -11.520   5.771  13.074 1.00 . A B . 1068 ARG HG3  1 1 
        4  5026 1 1 24 ARG HH11 H -14.582   7.972  15.324 1.00 . A B . 1068 ARG HH11 1 1 
        4  5027 1 1 24 ARG HH12 H -16.282   8.254  15.453 1.00 . A B . 1068 ARG HH12 1 1 
        4  5028 1 1 24 ARG HH21 H -17.074   6.638  12.495 1.00 . A B . 1068 ARG HH21 1 1 
        4  5029 1 1 24 ARG HH22 H -17.686   7.505  13.863 1.00 . A B . 1068 ARG HH22 1 1 
        4  5030 1 1 24 ARG N    N -13.015   7.016   9.722 1.00 . A B . 1068 ARG N    1 1 
        4  5031 1 1 24 ARG NE   N -14.677   6.724  13.144 1.00 . A B . 1068 ARG NE   1 1 
        4  5032 1 1 24 ARG NH1  N -15.505   7.872  14.955 1.00 . A B . 1068 ARG NH1  1 1 
        4  5033 1 1 24 ARG NH2  N -16.915   7.119  13.357 1.00 . A B . 1068 ARG NH2  1 1 
        4  5034 1 1 24 ARG O    O -12.810  10.377  10.748 1.00 . A B . 1068 ARG O    1 1 
        4  5035 1 1 25 GLY C    C -12.114  11.278   7.907 1.00 . A B . 1069 GLY C    1 1 
        4  5036 1 1 25 GLY CA   C -11.006  10.552   8.681 1.00 . A B . 1069 GLY CA   1 1 
        4  5037 1 1 25 GLY H    H -11.182   8.453   8.914 1.00 . A B . 1069 GLY H    1 1 
        4  5038 1 1 25 GLY HA2  H -10.659  11.192   9.479 1.00 . A B . 1069 GLY HA2  1 1 
        4  5039 1 1 25 GLY HA3  H -10.181  10.333   8.031 1.00 . A B . 1069 GLY HA3  1 1 
        4  5040 1 1 25 GLY N    N -11.504   9.312   9.260 1.00 . A B . 1069 GLY N    1 1 
        4  5041 1 1 25 GLY O    O -13.016  11.850   8.522 1.00 . A B . 1069 GLY O    1 1 
        4  5042 1 1 26 PRO C    C -14.476  11.257   5.838 1.00 . A B . 1070 PRO C    1 1 
        4  5043 1 1 26 PRO CA   C -13.127  11.969   5.778 1.00 . A B . 1070 PRO CA   1 1 
        4  5044 1 1 26 PRO CB   C -12.554  11.942   4.360 1.00 . A B . 1070 PRO CB   1 1 
        4  5045 1 1 26 PRO CD   C -11.068  10.632   5.741 1.00 . A B . 1070 PRO CD   1 1 
        4  5046 1 1 26 PRO CG   C -11.630  10.774   4.331 1.00 . A B . 1070 PRO CG   1 1 
        4  5047 1 1 26 PRO HA   H -13.232  12.991   6.103 1.00 . A B . 1070 PRO HA   1 1 
        4  5048 1 1 26 PRO HB2  H -13.352  11.810   3.640 1.00 . A B . 1070 PRO HB2  1 1 
        4  5049 1 1 26 PRO HB3  H -12.010  12.851   4.157 1.00 . A B . 1070 PRO HB3  1 1 
        4  5050 1 1 26 PRO HD2  H -10.956   9.589   6.000 1.00 . A B . 1070 PRO HD2  1 1 
        4  5051 1 1 26 PRO HD3  H -10.128  11.148   5.829 1.00 . A B . 1070 PRO HD3  1 1 
        4  5052 1 1 26 PRO HG2  H -12.168   9.880   4.053 1.00 . A B . 1070 PRO HG2  1 1 
        4  5053 1 1 26 PRO HG3  H -10.823  10.955   3.640 1.00 . A B . 1070 PRO HG3  1 1 
        4  5054 1 1 26 PRO N    N -12.082  11.278   6.593 1.00 . A B . 1070 PRO N    1 1 
        4  5055 1 1 26 PRO O    O -14.542  10.031   5.910 1.00 . A B . 1070 PRO O    1 1 
        4  5056 1 1 27 ALA C    C -17.162  10.586   4.650 1.00 . A B . 1071 ALA C    1 1 
        4  5057 1 1 27 ALA CA   C -16.899  11.478   5.855 1.00 . A B . 1071 ALA CA   1 1 
        4  5058 1 1 27 ALA CB   C -17.933  12.600   5.870 1.00 . A B . 1071 ALA CB   1 1 
        4  5059 1 1 27 ALA H    H -15.438  13.012   5.746 1.00 . A B . 1071 ALA H    1 1 
        4  5060 1 1 27 ALA HA   H -17.005  10.895   6.755 1.00 . A B . 1071 ALA HA   1 1 
        4  5061 1 1 27 ALA HB1  H -18.331  12.731   4.873 1.00 . A B . 1071 ALA HB1  1 1 
        4  5062 1 1 27 ALA HB2  H -17.467  13.518   6.196 1.00 . A B . 1071 ALA HB2  1 1 
        4  5063 1 1 27 ALA HB3  H -18.735  12.343   6.545 1.00 . A B . 1071 ALA HB3  1 1 
        4  5064 1 1 27 ALA N    N -15.552  12.041   5.805 1.00 . A B . 1071 ALA N    1 1 
        4  5065 1 1 27 ALA O    O -17.744   9.510   4.774 1.00 . A B . 1071 ALA O    1 1 
        4  5066 1 1 28 VAL C    C -15.754  10.500   1.304 1.00 . A B . 1072 VAL C    1 1 
        4  5067 1 1 28 VAL CA   C -16.922  10.285   2.259 1.00 . A B . 1072 VAL CA   1 1 
        4  5068 1 1 28 VAL CB   C -18.226  10.705   1.579 1.00 . A B . 1072 VAL CB   1 1 
        4  5069 1 1 28 VAL CG1  C -18.134  12.173   1.157 1.00 . A B . 1072 VAL CG1  1 1 
        4  5070 1 1 28 VAL CG2  C -18.459   9.835   0.342 1.00 . A B . 1072 VAL CG2  1 1 
        4  5071 1 1 28 VAL H    H -16.268  11.909   3.443 1.00 . A B . 1072 VAL H    1 1 
        4  5072 1 1 28 VAL HA   H -16.982   9.234   2.506 1.00 . A B . 1072 VAL HA   1 1 
        4  5073 1 1 28 VAL HB   H -19.049  10.581   2.269 1.00 . A B . 1072 VAL HB   1 1 
        4  5074 1 1 28 VAL HG11 H -19.129  12.581   1.057 1.00 . A B . 1072 VAL HG11 1 1 
        4  5075 1 1 28 VAL HG12 H -17.620  12.243   0.209 1.00 . A B . 1072 VAL HG12 1 1 
        4  5076 1 1 28 VAL HG13 H -17.589  12.729   1.905 1.00 . A B . 1072 VAL HG13 1 1 
        4  5077 1 1 28 VAL HG21 H -19.515   9.628   0.241 1.00 . A B . 1072 VAL HG21 1 1 
        4  5078 1 1 28 VAL HG22 H -17.920   8.905   0.449 1.00 . A B . 1072 VAL HG22 1 1 
        4  5079 1 1 28 VAL HG23 H -18.109  10.357  -0.536 1.00 . A B . 1072 VAL HG23 1 1 
        4  5080 1 1 28 VAL N    N -16.728  11.044   3.482 1.00 . A B . 1072 VAL N    1 1 
        4  5081 1 1 28 VAL O    O -15.361  11.633   1.025 1.00 . A B . 1072 VAL O    1 1 
        4  5082 1 1 29 LEU C    C -14.542   9.122  -1.550 1.00 . A B . 1073 LEU C    1 1 
        4  5083 1 1 29 LEU CA   C -14.092   9.457  -0.130 1.00 . A B . 1073 LEU CA   1 1 
        4  5084 1 1 29 LEU CB   C -13.008   8.477   0.302 1.00 . A B . 1073 LEU CB   1 1 
        4  5085 1 1 29 LEU CD1  C -11.443   7.888   2.160 1.00 . A B . 1073 LEU CD1  1 1 
        4  5086 1 1 29 LEU CD2  C -11.477  10.206   1.237 1.00 . A B . 1073 LEU CD2  1 1 
        4  5087 1 1 29 LEU CG   C -12.336   8.986   1.576 1.00 . A B . 1073 LEU CG   1 1 
        4  5088 1 1 29 LEU H    H -15.579   8.532   1.068 1.00 . A B . 1073 LEU H    1 1 
        4  5089 1 1 29 LEU HA   H -13.684  10.455  -0.122 1.00 . A B . 1073 LEU HA   1 1 
        4  5090 1 1 29 LEU HB2  H -13.456   7.513   0.490 1.00 . A B . 1073 LEU HB2  1 1 
        4  5091 1 1 29 LEU HB3  H -12.274   8.389  -0.482 1.00 . A B . 1073 LEU HB3  1 1 
        4  5092 1 1 29 LEU HD11 H -10.455   7.961   1.732 1.00 . A B . 1073 LEU HD11 1 1 
        4  5093 1 1 29 LEU HD12 H -11.864   6.921   1.929 1.00 . A B . 1073 LEU HD12 1 1 
        4  5094 1 1 29 LEU HD13 H -11.380   8.007   3.232 1.00 . A B . 1073 LEU HD13 1 1 
        4  5095 1 1 29 LEU HD21 H -11.422  10.322   0.164 1.00 . A B . 1073 LEU HD21 1 1 
        4  5096 1 1 29 LEU HD22 H -10.483  10.070   1.636 1.00 . A B . 1073 LEU HD22 1 1 
        4  5097 1 1 29 LEU HD23 H -11.921  11.090   1.672 1.00 . A B . 1073 LEU HD23 1 1 
        4  5098 1 1 29 LEU HG   H -13.091   9.261   2.297 1.00 . A B . 1073 LEU HG   1 1 
        4  5099 1 1 29 LEU N    N -15.213   9.401   0.805 1.00 . A B . 1073 LEU N    1 1 
        4  5100 1 1 29 LEU O    O -13.715   8.851  -2.421 1.00 . A B . 1073 LEU O    1 1 
        4  5101 1 1 30 ALA C    C -15.906   9.854  -4.107 1.00 . A B . 1074 ALA C    1 1 
        4  5102 1 1 30 ALA CA   C -16.392   8.835  -3.090 1.00 . A B . 1074 ALA CA   1 1 
        4  5103 1 1 30 ALA CB   C -17.917   8.856  -3.040 1.00 . A B . 1074 ALA CB   1 1 
        4  5104 1 1 30 ALA H    H -16.459   9.366  -1.049 1.00 . A B . 1074 ALA H    1 1 
        4  5105 1 1 30 ALA HA   H -16.063   7.852  -3.392 1.00 . A B . 1074 ALA HA   1 1 
        4  5106 1 1 30 ALA HB1  H -18.248   8.641  -2.035 1.00 . A B . 1074 ALA HB1  1 1 
        4  5107 1 1 30 ALA HB2  H -18.312   8.110  -3.716 1.00 . A B . 1074 ALA HB2  1 1 
        4  5108 1 1 30 ALA HB3  H -18.273   9.834  -3.336 1.00 . A B . 1074 ALA HB3  1 1 
        4  5109 1 1 30 ALA N    N -15.848   9.137  -1.775 1.00 . A B . 1074 ALA N    1 1 
        4  5110 1 1 30 ALA O    O -15.813   9.568  -5.300 1.00 . A B . 1074 ALA O    1 1 
        4  5111 1 1 31 THR C    C -13.779  11.794  -5.056 1.00 . A B . 1075 THR C    1 1 
        4  5112 1 1 31 THR CA   C -15.153  12.120  -4.485 1.00 . A B . 1075 THR CA   1 1 
        4  5113 1 1 31 THR CB   C -15.085  13.427  -3.704 1.00 . A B . 1075 THR CB   1 1 
        4  5114 1 1 31 THR CG2  C -15.166  14.589  -4.684 1.00 . A B . 1075 THR CG2  1 1 
        4  5115 1 1 31 THR H    H -15.715  11.222  -2.665 1.00 . A B . 1075 THR H    1 1 
        4  5116 1 1 31 THR HA   H -15.853  12.238  -5.299 1.00 . A B . 1075 THR HA   1 1 
        4  5117 1 1 31 THR HB   H -14.155  13.481  -3.162 1.00 . A B . 1075 THR HB   1 1 
        4  5118 1 1 31 THR HG1  H -15.873  13.911  -1.992 1.00 . A B . 1075 THR HG1  1 1 
        4  5119 1 1 31 THR HG21 H -15.500  15.472  -4.165 1.00 . A B . 1075 THR HG21 1 1 
        4  5120 1 1 31 THR HG22 H -15.869  14.343  -5.466 1.00 . A B . 1075 THR HG22 1 1 
        4  5121 1 1 31 THR HG23 H -14.192  14.767  -5.115 1.00 . A B . 1075 THR HG23 1 1 
        4  5122 1 1 31 THR N    N -15.614  11.052  -3.622 1.00 . A B . 1075 THR N    1 1 
        4  5123 1 1 31 THR O    O -12.983  11.090  -4.434 1.00 . A B . 1075 THR O    1 1 
        4  5124 1 1 31 THR OG1  O -16.181  13.498  -2.802 1.00 . A B . 1075 THR OG1  1 1 
        4  5125 1 1 32 LYS C    C -11.236  13.179  -6.542 1.00 . A B . 1076 LYS C    1 1 
        4  5126 1 1 32 LYS CA   C -12.234  12.082  -6.908 1.00 . A B . 1076 LYS CA   1 1 
        4  5127 1 1 32 LYS CB   C -12.430  12.053  -8.428 1.00 . A B . 1076 LYS CB   1 1 
        4  5128 1 1 32 LYS CD   C -12.914   9.579  -8.602 1.00 . A B . 1076 LYS CD   1 1 
        4  5129 1 1 32 LYS CE   C -11.856   9.277  -9.668 1.00 . A B . 1076 LYS CE   1 1 
        4  5130 1 1 32 LYS CG   C -13.475  10.994  -8.809 1.00 . A B . 1076 LYS CG   1 1 
        4  5131 1 1 32 LYS H    H -14.191  12.866  -6.683 1.00 . A B . 1076 LYS H    1 1 
        4  5132 1 1 32 LYS HA   H -11.838  11.134  -6.585 1.00 . A B . 1076 LYS HA   1 1 
        4  5133 1 1 32 LYS HB2  H -12.766  13.024  -8.761 1.00 . A B . 1076 LYS HB2  1 1 
        4  5134 1 1 32 LYS HB3  H -11.491  11.819  -8.905 1.00 . A B . 1076 LYS HB3  1 1 
        4  5135 1 1 32 LYS HD2  H -12.470   9.503  -7.623 1.00 . A B . 1076 LYS HD2  1 1 
        4  5136 1 1 32 LYS HD3  H -13.716   8.863  -8.684 1.00 . A B . 1076 LYS HD3  1 1 
        4  5137 1 1 32 LYS HE2  H -12.260   9.491 -10.647 1.00 . A B . 1076 LYS HE2  1 1 
        4  5138 1 1 32 LYS HE3  H -10.984   9.892  -9.497 1.00 . A B . 1076 LYS HE3  1 1 
        4  5139 1 1 32 LYS HG2  H -14.354  11.121  -8.196 1.00 . A B . 1076 LYS HG2  1 1 
        4  5140 1 1 32 LYS HG3  H -13.745  11.120  -9.846 1.00 . A B . 1076 LYS HG3  1 1 
        4  5141 1 1 32 LYS HZ1  H -11.372   7.557  -8.598 1.00 . A B . 1076 LYS HZ1  1 1 
        4  5142 1 1 32 LYS HZ2  H -10.563   7.698 -10.085 1.00 . A B . 1076 LYS HZ2  1 1 
        4  5143 1 1 32 LYS HZ3  H -12.204   7.259 -10.045 1.00 . A B . 1076 LYS HZ3  1 1 
        4  5144 1 1 32 LYS N    N -13.512  12.313  -6.244 1.00 . A B . 1076 LYS N    1 1 
        4  5145 1 1 32 LYS NZ   N -11.469   7.839  -9.593 1.00 . A B . 1076 LYS NZ   1 1 
        4  5146 1 1 32 LYS O    O -10.224  13.364  -7.219 1.00 . A B . 1076 LYS O    1 1 
        4  5147 1 1 33 ALA C    C  -9.269  14.418  -4.664 1.00 . A B . 1077 ALA C    1 1 
        4  5148 1 1 33 ALA CA   C -10.638  14.982  -5.030 1.00 . A B . 1077 ALA CA   1 1 
        4  5149 1 1 33 ALA CB   C -11.243  15.697  -3.820 1.00 . A B . 1077 ALA CB   1 1 
        4  5150 1 1 33 ALA H    H -12.340  13.725  -4.957 1.00 . A B . 1077 ALA H    1 1 
        4  5151 1 1 33 ALA HA   H -10.522  15.691  -5.835 1.00 . A B . 1077 ALA HA   1 1 
        4  5152 1 1 33 ALA HB1  H -10.696  16.610  -3.632 1.00 . A B . 1077 ALA HB1  1 1 
        4  5153 1 1 33 ALA HB2  H -11.180  15.056  -2.954 1.00 . A B . 1077 ALA HB2  1 1 
        4  5154 1 1 33 ALA HB3  H -12.278  15.932  -4.020 1.00 . A B . 1077 ALA HB3  1 1 
        4  5155 1 1 33 ALA N    N -11.524  13.911  -5.467 1.00 . A B . 1077 ALA N    1 1 
        4  5156 1 1 33 ALA O    O  -9.166  13.336  -4.086 1.00 . A B . 1077 ALA O    1 1 
        4  5157 1 1 34 ALA C    C  -6.537  13.415  -5.438 1.00 . A B . 1078 ALA C    1 1 
        4  5158 1 1 34 ALA CA   C  -6.860  14.724  -4.715 1.00 . A B . 1078 ALA CA   1 1 
        4  5159 1 1 34 ALA CB   C  -6.690  14.532  -3.207 1.00 . A B . 1078 ALA CB   1 1 
        4  5160 1 1 34 ALA H    H  -8.367  16.010  -5.469 1.00 . A B . 1078 ALA H    1 1 
        4  5161 1 1 34 ALA HA   H  -6.172  15.485  -5.048 1.00 . A B . 1078 ALA HA   1 1 
        4  5162 1 1 34 ALA HB1  H  -6.015  15.283  -2.824 1.00 . A B . 1078 ALA HB1  1 1 
        4  5163 1 1 34 ALA HB2  H  -6.286  13.551  -3.011 1.00 . A B . 1078 ALA HB2  1 1 
        4  5164 1 1 34 ALA HB3  H  -7.650  14.630  -2.720 1.00 . A B . 1078 ALA HB3  1 1 
        4  5165 1 1 34 ALA N    N  -8.222  15.158  -5.008 1.00 . A B . 1078 ALA N    1 1 
        4  5166 1 1 34 ALA O    O  -5.615  12.694  -5.058 1.00 . A B . 1078 ALA O    1 1 
        4  5167 1 1 35 ALA C    C  -5.700  11.920  -7.928 1.00 . A B . 1079 ALA C    1 1 
        4  5168 1 1 35 ALA CA   C  -7.074  11.900  -7.258 1.00 . A B . 1079 ALA CA   1 1 
        4  5169 1 1 35 ALA CB   C  -8.161  11.755  -8.325 1.00 . A B . 1079 ALA CB   1 1 
        4  5170 1 1 35 ALA H    H  -8.014  13.726  -6.753 1.00 . A B . 1079 ALA H    1 1 
        4  5171 1 1 35 ALA HA   H  -7.127  11.051  -6.596 1.00 . A B . 1079 ALA HA   1 1 
        4  5172 1 1 35 ALA HB1  H  -8.363  12.718  -8.768 1.00 . A B . 1079 ALA HB1  1 1 
        4  5173 1 1 35 ALA HB2  H  -9.064  11.371  -7.871 1.00 . A B . 1079 ALA HB2  1 1 
        4  5174 1 1 35 ALA HB3  H  -7.826  11.069  -9.091 1.00 . A B . 1079 ALA HB3  1 1 
        4  5175 1 1 35 ALA N    N  -7.296  13.116  -6.487 1.00 . A B . 1079 ALA N    1 1 
        4  5176 1 1 35 ALA O    O  -5.023  10.896  -8.013 1.00 . A B . 1079 ALA O    1 1 
        4  5177 1 1 36 GLY C    C  -2.960  13.833  -8.164 1.00 . A B . 1080 GLY C    1 1 
        4  5178 1 1 36 GLY CA   C  -4.017  13.243  -9.090 1.00 . A B . 1080 GLY CA   1 1 
        4  5179 1 1 36 GLY H    H  -5.886  13.876  -8.316 1.00 . A B . 1080 GLY H    1 1 
        4  5180 1 1 36 GLY HA2  H  -3.686  12.272  -9.432 1.00 . A B . 1080 GLY HA2  1 1 
        4  5181 1 1 36 GLY HA3  H  -4.141  13.893  -9.944 1.00 . A B . 1080 GLY HA3  1 1 
        4  5182 1 1 36 GLY N    N  -5.303  13.093  -8.413 1.00 . A B . 1080 GLY N    1 1 
        4  5183 1 1 36 GLY O    O  -1.901  14.266  -8.618 1.00 . A B . 1080 GLY O    1 1 
        4  5184 1 1 37 THR C    C  -1.551  13.293  -5.188 1.00 . A B . 1081 THR C    1 1 
        4  5185 1 1 37 THR CA   C  -2.320  14.408  -5.899 1.00 . A B . 1081 THR CA   1 1 
        4  5186 1 1 37 THR CB   C  -3.082  15.250  -4.880 1.00 . A B . 1081 THR CB   1 1 
        4  5187 1 1 37 THR CG2  C  -3.771  16.416  -5.592 1.00 . A B . 1081 THR CG2  1 1 
        4  5188 1 1 37 THR H    H  -4.110  13.509  -6.556 1.00 . A B . 1081 THR H    1 1 
        4  5189 1 1 37 THR HA   H  -1.615  15.042  -6.415 1.00 . A B . 1081 THR HA   1 1 
        4  5190 1 1 37 THR HB   H  -2.397  15.636  -4.157 1.00 . A B . 1081 THR HB   1 1 
        4  5191 1 1 37 THR HG1  H  -3.635  13.620  -3.978 1.00 . A B . 1081 THR HG1  1 1 
        4  5192 1 1 37 THR HG21 H  -4.430  16.921  -4.902 1.00 . A B . 1081 THR HG21 1 1 
        4  5193 1 1 37 THR HG22 H  -4.343  16.042  -6.429 1.00 . A B . 1081 THR HG22 1 1 
        4  5194 1 1 37 THR HG23 H  -3.024  17.108  -5.949 1.00 . A B . 1081 THR HG23 1 1 
        4  5195 1 1 37 THR N    N  -3.252  13.860  -6.868 1.00 . A B . 1081 THR N    1 1 
        4  5196 1 1 37 THR O    O  -0.888  13.532  -4.178 1.00 . A B . 1081 THR O    1 1 
        4  5197 1 1 37 THR OG1  O  -4.053  14.446  -4.228 1.00 . A B . 1081 THR OG1  1 1 
        4  5198 1 1 38 LYS C    C   0.445  10.775  -5.726 1.00 . A B . 1082 LYS C    1 1 
        4  5199 1 1 38 LYS CA   C  -0.953  10.931  -5.130 1.00 . A B . 1082 LYS CA   1 1 
        4  5200 1 1 38 LYS CB   C  -1.755   9.651  -5.373 1.00 . A B . 1082 LYS CB   1 1 
        4  5201 1 1 38 LYS CD   C  -2.657   8.103  -7.117 1.00 . A B . 1082 LYS CD   1 1 
        4  5202 1 1 38 LYS CE   C  -2.736   7.824  -8.619 1.00 . A B . 1082 LYS CE   1 1 
        4  5203 1 1 38 LYS CG   C  -1.837   9.371  -6.878 1.00 . A B . 1082 LYS CG   1 1 
        4  5204 1 1 38 LYS H    H  -2.183  11.938  -6.523 1.00 . A B . 1082 LYS H    1 1 
        4  5205 1 1 38 LYS HA   H  -0.862  11.088  -4.067 1.00 . A B . 1082 LYS HA   1 1 
        4  5206 1 1 38 LYS HB2  H  -1.269   8.823  -4.878 1.00 . A B . 1082 LYS HB2  1 1 
        4  5207 1 1 38 LYS HB3  H  -2.751   9.773  -4.978 1.00 . A B . 1082 LYS HB3  1 1 
        4  5208 1 1 38 LYS HD2  H  -2.185   7.269  -6.619 1.00 . A B . 1082 LYS HD2  1 1 
        4  5209 1 1 38 LYS HD3  H  -3.653   8.240  -6.726 1.00 . A B . 1082 LYS HD3  1 1 
        4  5210 1 1 38 LYS HE2  H  -3.212   8.656  -9.115 1.00 . A B . 1082 LYS HE2  1 1 
        4  5211 1 1 38 LYS HE3  H  -1.740   7.691  -9.013 1.00 . A B . 1082 LYS HE3  1 1 
        4  5212 1 1 38 LYS HG2  H  -2.309  10.206  -7.373 1.00 . A B . 1082 LYS HG2  1 1 
        4  5213 1 1 38 LYS HG3  H  -0.843   9.234  -7.272 1.00 . A B . 1082 LYS HG3  1 1 
        4  5214 1 1 38 LYS HZ1  H  -3.020   5.767  -8.466 1.00 . A B . 1082 LYS HZ1  1 1 
        4  5215 1 1 38 LYS HZ2  H  -3.673   6.454  -9.876 1.00 . A B . 1082 LYS HZ2  1 1 
        4  5216 1 1 38 LYS HZ3  H  -4.454   6.671  -8.383 1.00 . A B . 1082 LYS HZ3  1 1 
        4  5217 1 1 38 LYS N    N  -1.644  12.072  -5.719 1.00 . A B . 1082 LYS N    1 1 
        4  5218 1 1 38 LYS NZ   N  -3.530   6.586  -8.853 1.00 . A B . 1082 LYS NZ   1 1 
        4  5219 1 1 38 LYS O    O   0.943   9.660  -5.884 1.00 . A B . 1082 LYS O    1 1 
        4  5220 1 1 39 LYS C    C   3.407  11.270  -5.652 1.00 . A B . 1083 LYS C    1 1 
        4  5221 1 1 39 LYS CA   C   2.410  11.877  -6.634 1.00 . A B . 1083 LYS CA   1 1 
        4  5222 1 1 39 LYS CB   C   2.843  13.299  -6.987 1.00 . A B . 1083 LYS CB   1 1 
        4  5223 1 1 39 LYS CD   C   2.289  15.291  -8.390 1.00 . A B . 1083 LYS CD   1 1 
        4  5224 1 1 39 LYS CE   C   3.735  15.491  -8.847 1.00 . A B . 1083 LYS CE   1 1 
        4  5225 1 1 39 LYS CG   C   2.018  13.801  -8.174 1.00 . A B . 1083 LYS CG   1 1 
        4  5226 1 1 39 LYS H    H   0.632  12.761  -5.908 1.00 . A B . 1083 LYS H    1 1 
        4  5227 1 1 39 LYS HA   H   2.396  11.281  -7.533 1.00 . A B . 1083 LYS HA   1 1 
        4  5228 1 1 39 LYS HB2  H   2.683  13.946  -6.137 1.00 . A B . 1083 LYS HB2  1 1 
        4  5229 1 1 39 LYS HB3  H   3.889  13.302  -7.251 1.00 . A B . 1083 LYS HB3  1 1 
        4  5230 1 1 39 LYS HD2  H   1.615  15.673  -9.144 1.00 . A B . 1083 LYS HD2  1 1 
        4  5231 1 1 39 LYS HD3  H   2.129  15.821  -7.464 1.00 . A B . 1083 LYS HD3  1 1 
        4  5232 1 1 39 LYS HE2  H   4.408  15.169  -8.068 1.00 . A B . 1083 LYS HE2  1 1 
        4  5233 1 1 39 LYS HE3  H   3.914  14.911  -9.741 1.00 . A B . 1083 LYS HE3  1 1 
        4  5234 1 1 39 LYS HG2  H   2.294  13.251  -9.061 1.00 . A B . 1083 LYS HG2  1 1 
        4  5235 1 1 39 LYS HG3  H   0.968  13.654  -7.970 1.00 . A B . 1083 LYS HG3  1 1 
        4  5236 1 1 39 LYS HZ1  H   4.160  17.441  -8.250 1.00 . A B . 1083 LYS HZ1  1 1 
        4  5237 1 1 39 LYS HZ2  H   3.124  17.337  -9.593 1.00 . A B . 1083 LYS HZ2  1 1 
        4  5238 1 1 39 LYS HZ3  H   4.785  17.033  -9.773 1.00 . A B . 1083 LYS HZ3  1 1 
        4  5239 1 1 39 LYS N    N   1.073  11.899  -6.055 1.00 . A B . 1083 LYS N    1 1 
        4  5240 1 1 39 LYS NZ   N   3.970  16.934  -9.138 1.00 . A B . 1083 LYS NZ   1 1 
        4  5241 1 1 39 LYS O    O   4.456  10.764  -6.051 1.00 . A B . 1083 LYS O    1 1 
        4  5242 1 1 40 TYR C    C   4.063   9.267  -3.483 1.00 . A B . 1084 TYR C    1 1 
        4  5243 1 1 40 TYR CA   C   3.959  10.782  -3.342 1.00 . A B . 1084 TYR CA   1 1 
        4  5244 1 1 40 TYR CB   C   3.413  11.124  -1.953 1.00 . A B . 1084 TYR CB   1 1 
        4  5245 1 1 40 TYR CD1  C   2.184  13.321  -1.938 1.00 . A B . 1084 TYR CD1  1 1 
        4  5246 1 1 40 TYR CD2  C   4.562  13.312  -1.458 1.00 . A B . 1084 TYR CD2  1 1 
        4  5247 1 1 40 TYR CE1  C   2.157  14.711  -1.776 1.00 . A B . 1084 TYR CE1  1 1 
        4  5248 1 1 40 TYR CE2  C   4.533  14.701  -1.297 1.00 . A B . 1084 TYR CE2  1 1 
        4  5249 1 1 40 TYR CG   C   3.387  12.622  -1.778 1.00 . A B . 1084 TYR CG   1 1 
        4  5250 1 1 40 TYR CZ   C   3.331  15.402  -1.457 1.00 . A B . 1084 TYR CZ   1 1 
        4  5251 1 1 40 TYR H    H   2.233  11.740  -4.096 1.00 . A B . 1084 TYR H    1 1 
        4  5252 1 1 40 TYR HA   H   4.939  11.218  -3.451 1.00 . A B . 1084 TYR HA   1 1 
        4  5253 1 1 40 TYR HB2  H   2.413  10.731  -1.853 1.00 . A B . 1084 TYR HB2  1 1 
        4  5254 1 1 40 TYR HB3  H   4.049  10.685  -1.199 1.00 . A B . 1084 TYR HB3  1 1 
        4  5255 1 1 40 TYR HD1  H   1.278  12.788  -2.184 1.00 . A B . 1084 TYR HD1  1 1 
        4  5256 1 1 40 TYR HD2  H   5.488  12.771  -1.336 1.00 . A B . 1084 TYR HD2  1 1 
        4  5257 1 1 40 TYR HE1  H   1.227  15.250  -1.900 1.00 . A B . 1084 TYR HE1  1 1 
        4  5258 1 1 40 TYR HE2  H   5.440  15.233  -1.051 1.00 . A B . 1084 TYR HE2  1 1 
        4  5259 1 1 40 TYR HH   H   2.385  17.046  -1.240 1.00 . A B . 1084 TYR HH   1 1 
        4  5260 1 1 40 TYR N    N   3.076  11.325  -4.363 1.00 . A B . 1084 TYR N    1 1 
        4  5261 1 1 40 TYR O    O   3.062   8.582  -3.692 1.00 . A B . 1084 TYR O    1 1 
        4  5262 1 1 40 TYR OH   O   3.304  16.772  -1.298 1.00 . A B . 1084 TYR OH   1 1 
        4  5263 1 1 41 ASP C    C   5.375   6.652  -2.118 1.00 . A B . 1085 ASP C    1 1 
        4  5264 1 1 41 ASP CA   C   5.509   7.319  -3.482 1.00 . A B . 1085 ASP CA   1 1 
        4  5265 1 1 41 ASP CB   C   6.903   7.054  -4.052 1.00 . A B . 1085 ASP CB   1 1 
        4  5266 1 1 41 ASP CG   C   7.078   5.565  -4.337 1.00 . A B . 1085 ASP CG   1 1 
        4  5267 1 1 41 ASP H    H   6.037   9.355  -3.201 1.00 . A B . 1085 ASP H    1 1 
        4  5268 1 1 41 ASP HA   H   4.772   6.901  -4.151 1.00 . A B . 1085 ASP HA   1 1 
        4  5269 1 1 41 ASP HB2  H   7.026   7.611  -4.969 1.00 . A B . 1085 ASP HB2  1 1 
        4  5270 1 1 41 ASP HB3  H   7.649   7.371  -3.337 1.00 . A B . 1085 ASP HB3  1 1 
        4  5271 1 1 41 ASP N    N   5.280   8.755  -3.367 1.00 . A B . 1085 ASP N    1 1 
        4  5272 1 1 41 ASP O    O   6.373   6.313  -1.480 1.00 . A B . 1085 ASP O    1 1 
        4  5273 1 1 41 ASP OD1  O   6.220   4.799  -3.934 1.00 . A B . 1085 ASP OD1  1 1 
        4  5274 1 1 41 ASP OD2  O   8.069   5.214  -4.955 1.00 . A B . 1085 ASP OD2  1 1 
        4  5275 1 1 42 LEU C    C   3.515   4.361  -0.560 1.00 . A B . 1086 LEU C    1 1 
        4  5276 1 1 42 LEU CA   C   3.879   5.835  -0.388 1.00 . A B . 1086 LEU CA   1 1 
        4  5277 1 1 42 LEU CB   C   2.739   6.565   0.315 1.00 . A B . 1086 LEU CB   1 1 
        4  5278 1 1 42 LEU CD1  C   1.919   8.819   1.011 1.00 . A B . 1086 LEU CD1  1 1 
        4  5279 1 1 42 LEU CD2  C   4.252   8.119   1.553 1.00 . A B . 1086 LEU CD2  1 1 
        4  5280 1 1 42 LEU CG   C   3.131   8.028   0.516 1.00 . A B . 1086 LEU CG   1 1 
        4  5281 1 1 42 LEU H    H   3.381   6.752  -2.232 1.00 . A B . 1086 LEU H    1 1 
        4  5282 1 1 42 LEU HA   H   4.767   5.910   0.221 1.00 . A B . 1086 LEU HA   1 1 
        4  5283 1 1 42 LEU HB2  H   1.846   6.508  -0.289 1.00 . A B . 1086 LEU HB2  1 1 
        4  5284 1 1 42 LEU HB3  H   2.558   6.110   1.274 1.00 . A B . 1086 LEU HB3  1 1 
        4  5285 1 1 42 LEU HD11 H   1.012   8.310   0.720 1.00 . A B . 1086 LEU HD11 1 1 
        4  5286 1 1 42 LEU HD12 H   1.934   9.808   0.578 1.00 . A B . 1086 LEU HD12 1 1 
        4  5287 1 1 42 LEU HD13 H   1.957   8.898   2.089 1.00 . A B . 1086 LEU HD13 1 1 
        4  5288 1 1 42 LEU HD21 H   4.219   7.252   2.197 1.00 . A B . 1086 LEU HD21 1 1 
        4  5289 1 1 42 LEU HD22 H   4.122   9.013   2.146 1.00 . A B . 1086 LEU HD22 1 1 
        4  5290 1 1 42 LEU HD23 H   5.206   8.157   1.050 1.00 . A B . 1086 LEU HD23 1 1 
        4  5291 1 1 42 LEU HG   H   3.474   8.435  -0.423 1.00 . A B . 1086 LEU HG   1 1 
        4  5292 1 1 42 LEU N    N   4.136   6.465  -1.678 1.00 . A B . 1086 LEU N    1 1 
        4  5293 1 1 42 LEU O    O   3.301   3.652   0.422 1.00 . A B . 1086 LEU O    1 1 
        4  5294 1 1 43 SER C    C   4.248   1.593  -1.600 1.00 . A B . 1087 SER C    1 1 
        4  5295 1 1 43 SER CA   C   3.127   2.510  -2.081 1.00 . A B . 1087 SER CA   1 1 
        4  5296 1 1 43 SER CB   C   2.905   2.309  -3.579 1.00 . A B . 1087 SER CB   1 1 
        4  5297 1 1 43 SER H    H   3.642   4.502  -2.558 1.00 . A B . 1087 SER H    1 1 
        4  5298 1 1 43 SER HA   H   2.220   2.257  -1.556 1.00 . A B . 1087 SER HA   1 1 
        4  5299 1 1 43 SER HB2  H   2.575   1.301  -3.766 1.00 . A B . 1087 SER HB2  1 1 
        4  5300 1 1 43 SER HB3  H   2.151   3.004  -3.926 1.00 . A B . 1087 SER HB3  1 1 
        4  5301 1 1 43 SER HG   H   4.805   2.715  -3.613 1.00 . A B . 1087 SER HG   1 1 
        4  5302 1 1 43 SER N    N   3.456   3.901  -1.808 1.00 . A B . 1087 SER N    1 1 
        4  5303 1 1 43 SER O    O   4.078   0.377  -1.528 1.00 . A B . 1087 SER O    1 1 
        4  5304 1 1 43 SER OG   O   4.127   2.535  -4.268 1.00 . A B . 1087 SER OG   1 1 
        4  5305 1 1 44 LYS C    C   6.596   1.439   0.740 1.00 . A B . 1088 LYS C    1 1 
        4  5306 1 1 44 LYS CA   C   6.525   1.405  -0.788 1.00 . A B . 1088 LYS CA   1 1 
        4  5307 1 1 44 LYS CB   C   7.820   1.960  -1.375 1.00 . A B . 1088 LYS CB   1 1 
        4  5308 1 1 44 LYS CD   C   8.999   2.496  -3.511 1.00 . A B . 1088 LYS CD   1 1 
        4  5309 1 1 44 LYS CE   C  10.313   1.902  -3.002 1.00 . A B . 1088 LYS CE   1 1 
        4  5310 1 1 44 LYS CG   C   7.823   1.742  -2.888 1.00 . A B . 1088 LYS CG   1 1 
        4  5311 1 1 44 LYS H    H   5.475   3.158  -1.342 1.00 . A B . 1088 LYS H    1 1 
        4  5312 1 1 44 LYS HA   H   6.409   0.380  -1.108 1.00 . A B . 1088 LYS HA   1 1 
        4  5313 1 1 44 LYS HB2  H   7.889   3.017  -1.159 1.00 . A B . 1088 LYS HB2  1 1 
        4  5314 1 1 44 LYS HB3  H   8.661   1.447  -0.936 1.00 . A B . 1088 LYS HB3  1 1 
        4  5315 1 1 44 LYS HD2  H   8.954   2.406  -4.586 1.00 . A B . 1088 LYS HD2  1 1 
        4  5316 1 1 44 LYS HD3  H   8.945   3.538  -3.234 1.00 . A B . 1088 LYS HD3  1 1 
        4  5317 1 1 44 LYS HE2  H  10.382   2.044  -1.933 1.00 . A B . 1088 LYS HE2  1 1 
        4  5318 1 1 44 LYS HE3  H  10.343   0.846  -3.227 1.00 . A B . 1088 LYS HE3  1 1 
        4  5319 1 1 44 LYS HG2  H   7.918   0.687  -3.100 1.00 . A B . 1088 LYS HG2  1 1 
        4  5320 1 1 44 LYS HG3  H   6.899   2.111  -3.307 1.00 . A B . 1088 LYS HG3  1 1 
        4  5321 1 1 44 LYS HZ1  H  12.323   2.430  -3.117 1.00 . A B . 1088 LYS HZ1  1 1 
        4  5322 1 1 44 LYS HZ2  H  11.261   3.608  -3.725 1.00 . A B . 1088 LYS HZ2  1 1 
        4  5323 1 1 44 LYS HZ3  H  11.581   2.203  -4.625 1.00 . A B . 1088 LYS HZ3  1 1 
        4  5324 1 1 44 LYS N    N   5.392   2.183  -1.273 1.00 . A B . 1088 LYS N    1 1 
        4  5325 1 1 44 LYS NZ   N  11.456   2.588  -3.666 1.00 . A B . 1088 LYS NZ   1 1 
        4  5326 1 1 44 LYS O    O   7.385   0.717   1.348 1.00 . A B . 1088 LYS O    1 1 
        4  5327 1 1 45 TRP C    C   4.930   1.289   3.430 1.00 . A B . 1089 TRP C    1 1 
        4  5328 1 1 45 TRP CA   C   5.752   2.405   2.808 1.00 . A B . 1089 TRP CA   1 1 
        4  5329 1 1 45 TRP CB   C   5.164   3.756   3.222 1.00 . A B . 1089 TRP CB   1 1 
        4  5330 1 1 45 TRP CD1  C   6.998   4.896   1.916 1.00 . A B . 1089 TRP CD1  1 1 
        4  5331 1 1 45 TRP CD2  C   6.463   6.005   3.798 1.00 . A B . 1089 TRP CD2  1 1 
        4  5332 1 1 45 TRP CE2  C   7.494   6.743   3.168 1.00 . A B . 1089 TRP CE2  1 1 
        4  5333 1 1 45 TRP CE3  C   5.945   6.491   5.010 1.00 . A B . 1089 TRP CE3  1 1 
        4  5334 1 1 45 TRP CG   C   6.167   4.835   2.978 1.00 . A B . 1089 TRP CG   1 1 
        4  5335 1 1 45 TRP CH2  C   7.464   8.392   4.929 1.00 . A B . 1089 TRP CH2  1 1 
        4  5336 1 1 45 TRP CZ2  C   7.991   7.922   3.724 1.00 . A B . 1089 TRP CZ2  1 1 
        4  5337 1 1 45 TRP CZ3  C   6.443   7.678   5.571 1.00 . A B . 1089 TRP CZ3  1 1 
        4  5338 1 1 45 TRP H    H   5.163   2.839   0.825 1.00 . A B . 1089 TRP H    1 1 
        4  5339 1 1 45 TRP HA   H   6.764   2.340   3.174 1.00 . A B . 1089 TRP HA   1 1 
        4  5340 1 1 45 TRP HB2  H   4.275   3.954   2.642 1.00 . A B . 1089 TRP HB2  1 1 
        4  5341 1 1 45 TRP HB3  H   4.911   3.731   4.272 1.00 . A B . 1089 TRP HB3  1 1 
        4  5342 1 1 45 TRP HD1  H   7.042   4.178   1.110 1.00 . A B . 1089 TRP HD1  1 1 
        4  5343 1 1 45 TRP HE1  H   8.464   6.297   1.386 1.00 . A B . 1089 TRP HE1  1 1 
        4  5344 1 1 45 TRP HE3  H   5.158   5.949   5.513 1.00 . A B . 1089 TRP HE3  1 1 
        4  5345 1 1 45 TRP HH2  H   7.844   9.304   5.366 1.00 . A B . 1089 TRP HH2  1 1 
        4  5346 1 1 45 TRP HZ2  H   8.778   8.467   3.225 1.00 . A B . 1089 TRP HZ2  1 1 
        4  5347 1 1 45 TRP HZ3  H   6.039   8.042   6.503 1.00 . A B . 1089 TRP HZ3  1 1 
        4  5348 1 1 45 TRP N    N   5.768   2.285   1.353 1.00 . A B . 1089 TRP N    1 1 
        4  5349 1 1 45 TRP NE1  N   7.784   6.024   2.026 1.00 . A B . 1089 TRP NE1  1 1 
        4  5350 1 1 45 TRP O    O   3.848   0.956   2.954 1.00 . A B . 1089 TRP O    1 1 
        4  5351 1 1 46 LYS C    C   3.423   0.149   5.771 1.00 . A B . 1090 LYS C    1 1 
        4  5352 1 1 46 LYS CA   C   4.743  -0.348   5.205 1.00 . A B . 1090 LYS CA   1 1 
        4  5353 1 1 46 LYS CB   C   5.598  -0.894   6.350 1.00 . A B . 1090 LYS CB   1 1 
        4  5354 1 1 46 LYS CD   C   6.578  -2.803   5.073 1.00 . A B . 1090 LYS CD   1 1 
        4  5355 1 1 46 LYS CE   C   7.877  -3.440   4.567 1.00 . A B . 1090 LYS CE   1 1 
        4  5356 1 1 46 LYS CG   C   6.890  -1.494   5.801 1.00 . A B . 1090 LYS CG   1 1 
        4  5357 1 1 46 LYS H    H   6.308   1.039   4.852 1.00 . A B . 1090 LYS H    1 1 
        4  5358 1 1 46 LYS HA   H   4.543  -1.143   4.510 1.00 . A B . 1090 LYS HA   1 1 
        4  5359 1 1 46 LYS HB2  H   5.838  -0.092   7.030 1.00 . A B . 1090 LYS HB2  1 1 
        4  5360 1 1 46 LYS HB3  H   5.048  -1.656   6.876 1.00 . A B . 1090 LYS HB3  1 1 
        4  5361 1 1 46 LYS HD2  H   6.087  -3.480   5.756 1.00 . A B . 1090 LYS HD2  1 1 
        4  5362 1 1 46 LYS HD3  H   5.931  -2.605   4.237 1.00 . A B . 1090 LYS HD3  1 1 
        4  5363 1 1 46 LYS HE2  H   7.646  -4.355   4.040 1.00 . A B . 1090 LYS HE2  1 1 
        4  5364 1 1 46 LYS HE3  H   8.377  -2.755   3.897 1.00 . A B . 1090 LYS HE3  1 1 
        4  5365 1 1 46 LYS HG2  H   7.346  -0.797   5.115 1.00 . A B . 1090 LYS HG2  1 1 
        4  5366 1 1 46 LYS HG3  H   7.563  -1.690   6.621 1.00 . A B . 1090 LYS HG3  1 1 
        4  5367 1 1 46 LYS HZ1  H   9.613  -3.146   5.676 1.00 . A B . 1090 LYS HZ1  1 1 
        4  5368 1 1 46 LYS HZ2  H   9.049  -4.748   5.685 1.00 . A B . 1090 LYS HZ2  1 1 
        4  5369 1 1 46 LYS HZ3  H   8.260  -3.560   6.609 1.00 . A B . 1090 LYS HZ3  1 1 
        4  5370 1 1 46 LYS N    N   5.444   0.725   4.511 1.00 . A B . 1090 LYS N    1 1 
        4  5371 1 1 46 LYS NZ   N   8.767  -3.747   5.722 1.00 . A B . 1090 LYS NZ   1 1 
        4  5372 1 1 46 LYS O    O   3.214   1.354   5.925 1.00 . A B . 1090 LYS O    1 1 
        4  5373 1 1 47 TYR C    C   1.441   0.373   7.917 1.00 . A B . 1091 TYR C    1 1 
        4  5374 1 1 47 TYR CA   C   1.247  -0.442   6.650 1.00 . A B . 1091 TYR CA   1 1 
        4  5375 1 1 47 TYR CB   C   0.463  -1.711   6.981 1.00 . A B . 1091 TYR CB   1 1 
        4  5376 1 1 47 TYR CD1  C  -1.891  -0.813   7.158 1.00 . A B . 1091 TYR CD1  1 1 
        4  5377 1 1 47 TYR CD2  C  -0.770  -1.564   9.173 1.00 . A B . 1091 TYR CD2  1 1 
        4  5378 1 1 47 TYR CE1  C  -3.024  -0.482   7.913 1.00 . A B . 1091 TYR CE1  1 1 
        4  5379 1 1 47 TYR CE2  C  -1.901  -1.234   9.928 1.00 . A B . 1091 TYR CE2  1 1 
        4  5380 1 1 47 TYR CG   C  -0.763  -1.353   7.788 1.00 . A B . 1091 TYR CG   1 1 
        4  5381 1 1 47 TYR CZ   C  -3.027  -0.693   9.298 1.00 . A B . 1091 TYR CZ   1 1 
        4  5382 1 1 47 TYR H    H   2.767  -1.729   5.946 1.00 . A B . 1091 TYR H    1 1 
        4  5383 1 1 47 TYR HA   H   0.691   0.142   5.932 1.00 . A B . 1091 TYR HA   1 1 
        4  5384 1 1 47 TYR HB2  H   0.162  -2.195   6.063 1.00 . A B . 1091 TYR HB2  1 1 
        4  5385 1 1 47 TYR HB3  H   1.087  -2.382   7.552 1.00 . A B . 1091 TYR HB3  1 1 
        4  5386 1 1 47 TYR HD1  H  -1.888  -0.650   6.090 1.00 . A B . 1091 TYR HD1  1 1 
        4  5387 1 1 47 TYR HD2  H   0.100  -1.979   9.660 1.00 . A B . 1091 TYR HD2  1 1 
        4  5388 1 1 47 TYR HE1  H  -3.894  -0.065   7.429 1.00 . A B . 1091 TYR HE1  1 1 
        4  5389 1 1 47 TYR HE2  H  -1.904  -1.396  10.996 1.00 . A B . 1091 TYR HE2  1 1 
        4  5390 1 1 47 TYR HH   H  -3.856   0.159  10.792 1.00 . A B . 1091 TYR HH   1 1 
        4  5391 1 1 47 TYR N    N   2.541  -0.787   6.088 1.00 . A B . 1091 TYR N    1 1 
        4  5392 1 1 47 TYR O    O   0.802   1.405   8.107 1.00 . A B . 1091 TYR O    1 1 
        4  5393 1 1 47 TYR OH   O  -4.143  -0.367  10.042 1.00 . A B . 1091 TYR OH   1 1 
        4  5394 1 1 48 ALA C    C   3.154   2.012   9.735 1.00 . A B . 1092 ALA C    1 1 
        4  5395 1 1 48 ALA CA   C   2.598   0.619  10.025 1.00 . A B . 1092 ALA CA   1 1 
        4  5396 1 1 48 ALA CB   C   3.591  -0.165  10.885 1.00 . A B . 1092 ALA CB   1 1 
        4  5397 1 1 48 ALA H    H   2.827  -0.929   8.572 1.00 . A B . 1092 ALA H    1 1 
        4  5398 1 1 48 ALA HA   H   1.672   0.721  10.570 1.00 . A B . 1092 ALA HA   1 1 
        4  5399 1 1 48 ALA HB1  H   4.087   0.510  11.567 1.00 . A B . 1092 ALA HB1  1 1 
        4  5400 1 1 48 ALA HB2  H   4.325  -0.637  10.248 1.00 . A B . 1092 ALA HB2  1 1 
        4  5401 1 1 48 ALA HB3  H   3.062  -0.920  11.446 1.00 . A B . 1092 ALA HB3  1 1 
        4  5402 1 1 48 ALA N    N   2.332  -0.096   8.780 1.00 . A B . 1092 ALA N    1 1 
        4  5403 1 1 48 ALA O    O   2.810   2.984  10.410 1.00 . A B . 1092 ALA O    1 1 
        4  5404 1 1 49 GLU C    C   3.575   4.363   7.883 1.00 . A B . 1093 GLU C    1 1 
        4  5405 1 1 49 GLU CA   C   4.632   3.369   8.356 1.00 . A B . 1093 GLU CA   1 1 
        4  5406 1 1 49 GLU CB   C   5.651   3.143   7.235 1.00 . A B . 1093 GLU CB   1 1 
        4  5407 1 1 49 GLU CD   C   7.565   3.215   8.858 1.00 . A B . 1093 GLU CD   1 1 
        4  5408 1 1 49 GLU CG   C   6.871   2.391   7.779 1.00 . A B . 1093 GLU CG   1 1 
        4  5409 1 1 49 GLU H    H   4.253   1.286   8.238 1.00 . A B . 1093 GLU H    1 1 
        4  5410 1 1 49 GLU HA   H   5.141   3.780   9.213 1.00 . A B . 1093 GLU HA   1 1 
        4  5411 1 1 49 GLU HB2  H   5.194   2.561   6.446 1.00 . A B . 1093 GLU HB2  1 1 
        4  5412 1 1 49 GLU HB3  H   5.967   4.096   6.839 1.00 . A B . 1093 GLU HB3  1 1 
        4  5413 1 1 49 GLU HG2  H   6.550   1.453   8.204 1.00 . A B . 1093 GLU HG2  1 1 
        4  5414 1 1 49 GLU HG3  H   7.564   2.200   6.973 1.00 . A B . 1093 GLU HG3  1 1 
        4  5415 1 1 49 GLU N    N   4.021   2.096   8.732 1.00 . A B . 1093 GLU N    1 1 
        4  5416 1 1 49 GLU O    O   3.604   5.532   8.264 1.00 . A B . 1093 GLU O    1 1 
        4  5417 1 1 49 GLU OE1  O   7.798   4.389   8.622 1.00 . A B . 1093 GLU OE1  1 1 
        4  5418 1 1 49 GLU OE2  O   7.857   2.659   9.903 1.00 . A B . 1093 GLU OE2  1 1 
        4  5419 1 1 50 LEU C    C   0.704   5.235   7.728 1.00 . A B . 1094 LEU C    1 1 
        4  5420 1 1 50 LEU CA   C   1.575   4.763   6.580 1.00 . A B . 1094 LEU CA   1 1 
        4  5421 1 1 50 LEU CB   C   0.727   4.030   5.542 1.00 . A B . 1094 LEU CB   1 1 
        4  5422 1 1 50 LEU CD1  C   0.868   2.881   3.321 1.00 . A B . 1094 LEU CD1  1 1 
        4  5423 1 1 50 LEU CD2  C   1.601   5.253   3.562 1.00 . A B . 1094 LEU CD2  1 1 
        4  5424 1 1 50 LEU CG   C   1.538   3.890   4.255 1.00 . A B . 1094 LEU CG   1 1 
        4  5425 1 1 50 LEU H    H   2.647   2.953   6.802 1.00 . A B . 1094 LEU H    1 1 
        4  5426 1 1 50 LEU HA   H   2.025   5.626   6.114 1.00 . A B . 1094 LEU HA   1 1 
        4  5427 1 1 50 LEU HB2  H   0.466   3.049   5.916 1.00 . A B . 1094 LEU HB2  1 1 
        4  5428 1 1 50 LEU HB3  H  -0.170   4.594   5.342 1.00 . A B . 1094 LEU HB3  1 1 
        4  5429 1 1 50 LEU HD11 H   0.279   2.187   3.902 1.00 . A B . 1094 LEU HD11 1 1 
        4  5430 1 1 50 LEU HD12 H   1.624   2.340   2.772 1.00 . A B . 1094 LEU HD12 1 1 
        4  5431 1 1 50 LEU HD13 H   0.224   3.405   2.629 1.00 . A B . 1094 LEU HD13 1 1 
        4  5432 1 1 50 LEU HD21 H   2.627   5.482   3.312 1.00 . A B . 1094 LEU HD21 1 1 
        4  5433 1 1 50 LEU HD22 H   1.213   6.015   4.227 1.00 . A B . 1094 LEU HD22 1 1 
        4  5434 1 1 50 LEU HD23 H   1.005   5.225   2.659 1.00 . A B . 1094 LEU HD23 1 1 
        4  5435 1 1 50 LEU HG   H   2.537   3.561   4.499 1.00 . A B . 1094 LEU HG   1 1 
        4  5436 1 1 50 LEU N    N   2.635   3.895   7.070 1.00 . A B . 1094 LEU N    1 1 
        4  5437 1 1 50 LEU O    O   0.282   6.387   7.764 1.00 . A B . 1094 LEU O    1 1 
        4  5438 1 1 51 ARG C    C   0.265   5.825  10.582 1.00 . A B . 1095 ARG C    1 1 
        4  5439 1 1 51 ARG CA   C  -0.377   4.678   9.810 1.00 . A B . 1095 ARG CA   1 1 
        4  5440 1 1 51 ARG CB   C  -0.514   3.451  10.713 1.00 . A B . 1095 ARG CB   1 1 
        4  5441 1 1 51 ARG CD   C  -0.779   4.134  13.108 1.00 . A B . 1095 ARG CD   1 1 
        4  5442 1 1 51 ARG CG   C  -1.519   3.748  11.828 1.00 . A B . 1095 ARG CG   1 1 
        4  5443 1 1 51 ARG CZ   C  -0.429   1.953  14.140 1.00 . A B . 1095 ARG CZ   1 1 
        4  5444 1 1 51 ARG H    H   0.806   3.432   8.583 1.00 . A B . 1095 ARG H    1 1 
        4  5445 1 1 51 ARG HA   H  -1.355   4.981   9.470 1.00 . A B . 1095 ARG HA   1 1 
        4  5446 1 1 51 ARG HB2  H  -0.855   2.612  10.126 1.00 . A B . 1095 ARG HB2  1 1 
        4  5447 1 1 51 ARG HB3  H   0.450   3.217  11.146 1.00 . A B . 1095 ARG HB3  1 1 
        4  5448 1 1 51 ARG HD2  H  -0.169   5.003  12.922 1.00 . A B . 1095 ARG HD2  1 1 
        4  5449 1 1 51 ARG HD3  H  -1.498   4.363  13.880 1.00 . A B . 1095 ARG HD3  1 1 
        4  5450 1 1 51 ARG HE   H   1.041   3.099  13.407 1.00 . A B . 1095 ARG HE   1 1 
        4  5451 1 1 51 ARG HG2  H  -2.158   4.567  11.521 1.00 . A B . 1095 ARG HG2  1 1 
        4  5452 1 1 51 ARG HG3  H  -2.121   2.873  12.010 1.00 . A B . 1095 ARG HG3  1 1 
        4  5453 1 1 51 ARG HH11 H  -2.341   2.564  14.061 1.00 . A B . 1095 ARG HH11 1 1 
        4  5454 1 1 51 ARG HH12 H  -2.079   1.020  14.789 1.00 . A B . 1095 ARG HH12 1 1 
        4  5455 1 1 51 ARG HH21 H   1.356   1.074  14.362 1.00 . A B . 1095 ARG HH21 1 1 
        4  5456 1 1 51 ARG HH22 H   0.000   0.177  14.960 1.00 . A B . 1095 ARG HH22 1 1 
        4  5457 1 1 51 ARG N    N   0.442   4.337   8.664 1.00 . A B . 1095 ARG N    1 1 
        4  5458 1 1 51 ARG NE   N   0.075   3.037  13.547 1.00 . A B . 1095 ARG NE   1 1 
        4  5459 1 1 51 ARG NH1  N  -1.718   1.839  14.346 1.00 . A B . 1095 ARG NH1  1 1 
        4  5460 1 1 51 ARG NH2  N   0.371   0.993  14.517 1.00 . A B . 1095 ARG NH2  1 1 
        4  5461 1 1 51 ARG O    O  -0.394   6.814  10.911 1.00 . A B . 1095 ARG O    1 1 
        4  5462 1 1 52 ASP C    C   2.300   8.017  10.742 1.00 . A B . 1096 ASP C    1 1 
        4  5463 1 1 52 ASP CA   C   2.287   6.735  11.562 1.00 . A B . 1096 ASP CA   1 1 
        4  5464 1 1 52 ASP CB   C   3.722   6.287  11.841 1.00 . A B . 1096 ASP CB   1 1 
        4  5465 1 1 52 ASP CG   C   4.425   7.317  12.719 1.00 . A B . 1096 ASP CG   1 1 
        4  5466 1 1 52 ASP H    H   2.038   4.895  10.548 1.00 . A B . 1096 ASP H    1 1 
        4  5467 1 1 52 ASP HA   H   1.792   6.927  12.501 1.00 . A B . 1096 ASP HA   1 1 
        4  5468 1 1 52 ASP HB2  H   3.705   5.335  12.348 1.00 . A B . 1096 ASP HB2  1 1 
        4  5469 1 1 52 ASP HB3  H   4.255   6.190  10.908 1.00 . A B . 1096 ASP HB3  1 1 
        4  5470 1 1 52 ASP N    N   1.560   5.696  10.848 1.00 . A B . 1096 ASP N    1 1 
        4  5471 1 1 52 ASP O    O   2.180   9.116  11.285 1.00 . A B . 1096 ASP O    1 1 
        4  5472 1 1 52 ASP OD1  O   3.813   8.329  13.019 1.00 . A B . 1096 ASP OD1  1 1 
        4  5473 1 1 52 ASP OD2  O   5.566   7.079  13.079 1.00 . A B . 1096 ASP OD2  1 1 
        4  5474 1 1 53 THR C    C   1.184   9.821   8.672 1.00 . A B . 1097 THR C    1 1 
        4  5475 1 1 53 THR CA   C   2.486   9.036   8.557 1.00 . A B . 1097 THR CA   1 1 
        4  5476 1 1 53 THR CB   C   2.701   8.602   7.107 1.00 . A B . 1097 THR CB   1 1 
        4  5477 1 1 53 THR CG2  C   2.713   9.838   6.209 1.00 . A B . 1097 THR CG2  1 1 
        4  5478 1 1 53 THR H    H   2.550   6.974   9.039 1.00 . A B . 1097 THR H    1 1 
        4  5479 1 1 53 THR HA   H   3.305   9.674   8.853 1.00 . A B . 1097 THR HA   1 1 
        4  5480 1 1 53 THR HB   H   1.900   7.947   6.801 1.00 . A B . 1097 THR HB   1 1 
        4  5481 1 1 53 THR HG1  H   4.015   7.313   7.736 1.00 . A B . 1097 THR HG1  1 1 
        4  5482 1 1 53 THR HG21 H   3.526   9.761   5.502 1.00 . A B . 1097 THR HG21 1 1 
        4  5483 1 1 53 THR HG22 H   2.844  10.722   6.816 1.00 . A B . 1097 THR HG22 1 1 
        4  5484 1 1 53 THR HG23 H   1.776   9.903   5.675 1.00 . A B . 1097 THR HG23 1 1 
        4  5485 1 1 53 THR N    N   2.453   7.874   9.429 1.00 . A B . 1097 THR N    1 1 
        4  5486 1 1 53 THR O    O   1.196  11.042   8.750 1.00 . A B . 1097 THR O    1 1 
        4  5487 1 1 53 THR OG1  O   3.943   7.922   6.997 1.00 . A B . 1097 THR OG1  1 1 
        4  5488 1 1 54 ILE C    C  -1.350  10.550  10.089 1.00 . A B . 1098 ILE C    1 1 
        4  5489 1 1 54 ILE CA   C  -1.237   9.776   8.778 1.00 . A B . 1098 ILE CA   1 1 
        4  5490 1 1 54 ILE CB   C  -2.351   8.730   8.715 1.00 . A B . 1098 ILE CB   1 1 
        4  5491 1 1 54 ILE CD1  C  -3.285   6.884   7.319 1.00 . A B . 1098 ILE CD1  1 1 
        4  5492 1 1 54 ILE CG1  C  -2.364   8.104   7.327 1.00 . A B . 1098 ILE CG1  1 1 
        4  5493 1 1 54 ILE CG2  C  -3.702   9.397   8.982 1.00 . A B . 1098 ILE CG2  1 1 
        4  5494 1 1 54 ILE H    H   0.103   8.134   8.602 1.00 . A B . 1098 ILE H    1 1 
        4  5495 1 1 54 ILE HA   H  -1.353  10.459   7.953 1.00 . A B . 1098 ILE HA   1 1 
        4  5496 1 1 54 ILE HB   H  -2.173   7.965   9.457 1.00 . A B . 1098 ILE HB   1 1 
        4  5497 1 1 54 ILE HD11 H  -3.284   6.439   6.335 1.00 . A B . 1098 ILE HD11 1 1 
        4  5498 1 1 54 ILE HD12 H  -4.289   7.192   7.575 1.00 . A B . 1098 ILE HD12 1 1 
        4  5499 1 1 54 ILE HD13 H  -2.934   6.164   8.042 1.00 . A B . 1098 ILE HD13 1 1 
        4  5500 1 1 54 ILE HG12 H  -2.714   8.829   6.609 1.00 . A B . 1098 ILE HG12 1 1 
        4  5501 1 1 54 ILE HG13 H  -1.365   7.798   7.070 1.00 . A B . 1098 ILE HG13 1 1 
        4  5502 1 1 54 ILE HG21 H  -4.494   8.680   8.820 1.00 . A B . 1098 ILE HG21 1 1 
        4  5503 1 1 54 ILE HG22 H  -3.831  10.231   8.308 1.00 . A B . 1098 ILE HG22 1 1 
        4  5504 1 1 54 ILE HG23 H  -3.738   9.748  10.001 1.00 . A B . 1098 ILE HG23 1 1 
        4  5505 1 1 54 ILE N    N   0.062   9.112   8.675 1.00 . A B . 1098 ILE N    1 1 
        4  5506 1 1 54 ILE O    O  -1.743  11.715  10.101 1.00 . A B . 1098 ILE O    1 1 
        4  5507 1 1 55 ASN C    C  -0.130  11.733  12.584 1.00 . A B . 1099 ASN C    1 1 
        4  5508 1 1 55 ASN CA   C  -1.068  10.536  12.503 1.00 . A B . 1099 ASN CA   1 1 
        4  5509 1 1 55 ASN CB   C  -0.716   9.522  13.587 1.00 . A B . 1099 ASN CB   1 1 
        4  5510 1 1 55 ASN CG   C  -1.895   8.582  13.807 1.00 . A B . 1099 ASN CG   1 1 
        4  5511 1 1 55 ASN H    H  -0.687   8.965  11.123 1.00 . A B . 1099 ASN H    1 1 
        4  5512 1 1 55 ASN HA   H  -2.080  10.877  12.667 1.00 . A B . 1099 ASN HA   1 1 
        4  5513 1 1 55 ASN HB2  H   0.148   8.951  13.279 1.00 . A B . 1099 ASN HB2  1 1 
        4  5514 1 1 55 ASN HB3  H  -0.495  10.041  14.507 1.00 . A B . 1099 ASN HB3  1 1 
        4  5515 1 1 55 ASN HD21 H  -1.294   7.274  12.441 1.00 . A B . 1099 ASN HD21 1 1 
        4  5516 1 1 55 ASN HD22 H  -2.738   6.877  13.236 1.00 . A B . 1099 ASN HD22 1 1 
        4  5517 1 1 55 ASN N    N  -0.999   9.896  11.191 1.00 . A B . 1099 ASN N    1 1 
        4  5518 1 1 55 ASN ND2  N  -1.981   7.484  13.106 1.00 . A B . 1099 ASN ND2  1 1 
        4  5519 1 1 55 ASN O    O  -0.461  12.754  13.187 1.00 . A B . 1099 ASN O    1 1 
        4  5520 1 1 55 ASN OD1  O  -2.779   8.872  14.614 1.00 . A B . 1099 ASN OD1  1 1 
        4  5521 1 1 56 THR C    C   1.820  13.624  10.806 1.00 . A B . 1100 THR C    1 1 
        4  5522 1 1 56 THR CA   C   2.020  12.682  11.992 1.00 . A B . 1100 THR CA   1 1 
        4  5523 1 1 56 THR CB   C   3.431  12.098  11.948 1.00 . A B . 1100 THR CB   1 1 
        4  5524 1 1 56 THR CG2  C   3.644  11.197  13.163 1.00 . A B . 1100 THR CG2  1 1 
        4  5525 1 1 56 THR H    H   1.253  10.767  11.507 1.00 . A B . 1100 THR H    1 1 
        4  5526 1 1 56 THR HA   H   1.907  13.243  12.905 1.00 . A B . 1100 THR HA   1 1 
        4  5527 1 1 56 THR HB   H   4.155  12.898  11.969 1.00 . A B . 1100 THR HB   1 1 
        4  5528 1 1 56 THR HG1  H   4.166  11.834  10.167 1.00 . A B . 1100 THR HG1  1 1 
        4  5529 1 1 56 THR HG21 H   2.807  10.522  13.262 1.00 . A B . 1100 THR HG21 1 1 
        4  5530 1 1 56 THR HG22 H   3.724  11.806  14.052 1.00 . A B . 1100 THR HG22 1 1 
        4  5531 1 1 56 THR HG23 H   4.553  10.627  13.034 1.00 . A B . 1100 THR HG23 1 1 
        4  5532 1 1 56 THR N    N   1.041  11.604  11.976 1.00 . A B . 1100 THR N    1 1 
        4  5533 1 1 56 THR O    O   2.557  14.599  10.651 1.00 . A B . 1100 THR O    1 1 
        4  5534 1 1 56 THR OG1  O   3.594  11.340  10.756 1.00 . A B . 1100 THR OG1  1 1 
        4  5535 1 1 57 SER C    C   0.314  15.575   9.190 1.00 . A B . 1101 SER C    1 1 
        4  5536 1 1 57 SER CA   C   0.588  14.136   8.788 1.00 . A B . 1101 SER CA   1 1 
        4  5537 1 1 57 SER CB   C  -0.621  13.592   8.033 1.00 . A B . 1101 SER CB   1 1 
        4  5538 1 1 57 SER H    H   0.291  12.526  10.106 1.00 . A B . 1101 SER H    1 1 
        4  5539 1 1 57 SER HA   H   1.448  14.104   8.138 1.00 . A B . 1101 SER HA   1 1 
        4  5540 1 1 57 SER HB2  H  -0.695  14.069   7.071 1.00 . A B . 1101 SER HB2  1 1 
        4  5541 1 1 57 SER HB3  H  -0.509  12.523   7.896 1.00 . A B . 1101 SER HB3  1 1 
        4  5542 1 1 57 SER HG   H  -1.963  14.808   8.745 1.00 . A B . 1101 SER HG   1 1 
        4  5543 1 1 57 SER N    N   0.841  13.320   9.957 1.00 . A B . 1101 SER N    1 1 
        4  5544 1 1 57 SER O    O  -0.519  15.849  10.054 1.00 . A B . 1101 SER O    1 1 
        4  5545 1 1 57 SER OG   O  -1.795  13.863   8.786 1.00 . A B . 1101 SER OG   1 1 
        4  5546 1 1 58 CYS C    C   0.280  18.615   7.570 1.00 . A B . 1102 CYS C    1 1 
        4  5547 1 1 58 CYS CA   C   0.839  17.906   8.804 1.00 . A B . 1102 CYS CA   1 1 
        4  5548 1 1 58 CYS CB   C   2.180  18.527   9.196 1.00 . A B . 1102 CYS CB   1 1 
        4  5549 1 1 58 CYS H    H   1.651  16.199   7.856 1.00 . A B . 1102 CYS H    1 1 
        4  5550 1 1 58 CYS HA   H   0.145  18.027   9.622 1.00 . A B . 1102 CYS HA   1 1 
        4  5551 1 1 58 CYS HB2  H   2.895  18.371   8.402 1.00 . A B . 1102 CYS HB2  1 1 
        4  5552 1 1 58 CYS HB3  H   2.052  19.587   9.363 1.00 . A B . 1102 CYS HB3  1 1 
        4  5553 1 1 58 CYS HG   H   3.110  18.435  11.294 1.00 . A B . 1102 CYS HG   1 1 
        4  5554 1 1 58 CYS N    N   1.013  16.487   8.540 1.00 . A B . 1102 CYS N    1 1 
        4  5555 1 1 58 CYS O    O   0.011  19.817   7.605 1.00 . A B . 1102 CYS O    1 1 
        4  5556 1 1 58 CYS SG   S   2.783  17.744  10.712 1.00 . A B . 1102 CYS SG   1 1 
        4  5557 1 1 59 ASP C    C  -1.550  17.591   4.679 1.00 . A B . 1103 ASP C    1 1 
        4  5558 1 1 59 ASP CA   C  -0.418  18.446   5.245 1.00 . A B . 1103 ASP CA   1 1 
        4  5559 1 1 59 ASP CB   C   0.701  18.575   4.210 1.00 . A B . 1103 ASP CB   1 1 
        4  5560 1 1 59 ASP CG   C   1.664  19.685   4.619 1.00 . A B . 1103 ASP CG   1 1 
        4  5561 1 1 59 ASP H    H   0.335  16.912   6.499 1.00 . A B . 1103 ASP H    1 1 
        4  5562 1 1 59 ASP HA   H  -0.803  19.430   5.462 1.00 . A B . 1103 ASP HA   1 1 
        4  5563 1 1 59 ASP HB2  H   1.239  17.640   4.144 1.00 . A B . 1103 ASP HB2  1 1 
        4  5564 1 1 59 ASP HB3  H   0.273  18.811   3.247 1.00 . A B . 1103 ASP HB3  1 1 
        4  5565 1 1 59 ASP N    N   0.107  17.866   6.478 1.00 . A B . 1103 ASP N    1 1 
        4  5566 1 1 59 ASP O    O  -1.509  16.359   4.741 1.00 . A B . 1103 ASP O    1 1 
        4  5567 1 1 59 ASP OD1  O   1.312  20.453   5.499 1.00 . A B . 1103 ASP OD1  1 1 
        4  5568 1 1 59 ASP OD2  O   2.740  19.750   4.047 1.00 . A B . 1103 ASP OD2  1 1 
        4  5569 1 1 60 ILE C    C  -3.264  16.765   2.300 1.00 . A B . 1104 ILE C    1 1 
        4  5570 1 1 60 ILE CA   C  -3.691  17.546   3.540 1.00 . A B . 1104 ILE CA   1 1 
        4  5571 1 1 60 ILE CB   C  -4.790  18.548   3.171 1.00 . A B . 1104 ILE CB   1 1 
        4  5572 1 1 60 ILE CD1  C  -5.380  20.462   1.676 1.00 . A B . 1104 ILE CD1  1 1 
        4  5573 1 1 60 ILE CG1  C  -4.240  19.568   2.169 1.00 . A B . 1104 ILE CG1  1 1 
        4  5574 1 1 60 ILE CG2  C  -5.264  19.276   4.428 1.00 . A B . 1104 ILE CG2  1 1 
        4  5575 1 1 60 ILE H    H  -2.538  19.230   4.093 1.00 . A B . 1104 ILE H    1 1 
        4  5576 1 1 60 ILE HA   H  -4.084  16.855   4.269 1.00 . A B . 1104 ILE HA   1 1 
        4  5577 1 1 60 ILE HB   H  -5.619  18.020   2.729 1.00 . A B . 1104 ILE HB   1 1 
        4  5578 1 1 60 ILE HD11 H  -5.104  20.908   0.732 1.00 . A B . 1104 ILE HD11 1 1 
        4  5579 1 1 60 ILE HD12 H  -5.565  21.240   2.401 1.00 . A B . 1104 ILE HD12 1 1 
        4  5580 1 1 60 ILE HD13 H  -6.273  19.870   1.546 1.00 . A B . 1104 ILE HD13 1 1 
        4  5581 1 1 60 ILE HG12 H  -3.486  20.174   2.648 1.00 . A B . 1104 ILE HG12 1 1 
        4  5582 1 1 60 ILE HG13 H  -3.807  19.049   1.328 1.00 . A B . 1104 ILE HG13 1 1 
        4  5583 1 1 60 ILE HG21 H  -6.343  19.315   4.436 1.00 . A B . 1104 ILE HG21 1 1 
        4  5584 1 1 60 ILE HG22 H  -4.868  20.282   4.434 1.00 . A B . 1104 ILE HG22 1 1 
        4  5585 1 1 60 ILE HG23 H  -4.917  18.749   5.304 1.00 . A B . 1104 ILE HG23 1 1 
        4  5586 1 1 60 ILE N    N  -2.558  18.252   4.119 1.00 . A B . 1104 ILE N    1 1 
        4  5587 1 1 60 ILE O    O  -3.875  15.756   1.952 1.00 . A B . 1104 ILE O    1 1 
        4  5588 1 1 61 GLU C    C  -1.198  15.178   0.781 1.00 . A B . 1105 GLU C    1 1 
        4  5589 1 1 61 GLU CA   C  -1.708  16.574   0.445 1.00 . A B . 1105 GLU CA   1 1 
        4  5590 1 1 61 GLU CB   C  -0.569  17.394  -0.168 1.00 . A B . 1105 GLU CB   1 1 
        4  5591 1 1 61 GLU CD   C   0.014  19.571  -1.254 1.00 . A B . 1105 GLU CD   1 1 
        4  5592 1 1 61 GLU CG   C  -1.128  18.684  -0.770 1.00 . A B . 1105 GLU CG   1 1 
        4  5593 1 1 61 GLU H    H  -1.763  18.040   1.971 1.00 . A B . 1105 GLU H    1 1 
        4  5594 1 1 61 GLU HA   H  -2.508  16.493  -0.276 1.00 . A B . 1105 GLU HA   1 1 
        4  5595 1 1 61 GLU HB2  H   0.151  17.637   0.602 1.00 . A B . 1105 GLU HB2  1 1 
        4  5596 1 1 61 GLU HB3  H  -0.085  16.817  -0.943 1.00 . A B . 1105 GLU HB3  1 1 
        4  5597 1 1 61 GLU HG2  H  -1.772  18.440  -1.602 1.00 . A B . 1105 GLU HG2  1 1 
        4  5598 1 1 61 GLU HG3  H  -1.697  19.212  -0.019 1.00 . A B . 1105 GLU HG3  1 1 
        4  5599 1 1 61 GLU N    N  -2.211  17.238   1.643 1.00 . A B . 1105 GLU N    1 1 
        4  5600 1 1 61 GLU O    O  -1.495  14.207   0.082 1.00 . A B . 1105 GLU O    1 1 
        4  5601 1 1 61 GLU OE1  O   1.150  19.275  -0.922 1.00 . A B . 1105 GLU OE1  1 1 
        4  5602 1 1 61 GLU OE2  O  -0.264  20.533  -1.951 1.00 . A B . 1105 GLU OE2  1 1 
        4  5603 1 1 62 LEU C    C  -1.044  12.876   2.705 1.00 . A B . 1106 LEU C    1 1 
        4  5604 1 1 62 LEU CA   C   0.094  13.799   2.290 1.00 . A B . 1106 LEU CA   1 1 
        4  5605 1 1 62 LEU CB   C   1.052  13.988   3.465 1.00 . A B . 1106 LEU CB   1 1 
        4  5606 1 1 62 LEU CD1  C   2.528  12.108   2.744 1.00 . A B . 1106 LEU CD1  1 1 
        4  5607 1 1 62 LEU CD2  C   2.458  12.795   5.145 1.00 . A B . 1106 LEU CD2  1 1 
        4  5608 1 1 62 LEU CG   C   1.635  12.633   3.867 1.00 . A B . 1106 LEU CG   1 1 
        4  5609 1 1 62 LEU H    H  -0.240  15.881   2.391 1.00 . A B . 1106 LEU H    1 1 
        4  5610 1 1 62 LEU HA   H   0.626  13.352   1.466 1.00 . A B . 1106 LEU HA   1 1 
        4  5611 1 1 62 LEU HB2  H   1.850  14.654   3.173 1.00 . A B . 1106 LEU HB2  1 1 
        4  5612 1 1 62 LEU HB3  H   0.516  14.410   4.301 1.00 . A B . 1106 LEU HB3  1 1 
        4  5613 1 1 62 LEU HD11 H   2.103  11.202   2.339 1.00 . A B . 1106 LEU HD11 1 1 
        4  5614 1 1 62 LEU HD12 H   3.512  11.901   3.134 1.00 . A B . 1106 LEU HD12 1 1 
        4  5615 1 1 62 LEU HD13 H   2.597  12.852   1.962 1.00 . A B . 1106 LEU HD13 1 1 
        4  5616 1 1 62 LEU HD21 H   3.341  12.177   5.086 1.00 . A B . 1106 LEU HD21 1 1 
        4  5617 1 1 62 LEU HD22 H   1.863  12.498   5.996 1.00 . A B . 1106 LEU HD22 1 1 
        4  5618 1 1 62 LEU HD23 H   2.750  13.831   5.255 1.00 . A B . 1106 LEU HD23 1 1 
        4  5619 1 1 62 LEU HG   H   0.827  11.933   4.035 1.00 . A B . 1106 LEU HG   1 1 
        4  5620 1 1 62 LEU N    N  -0.440  15.081   1.867 1.00 . A B . 1106 LEU N    1 1 
        4  5621 1 1 62 LEU O    O  -1.037  11.683   2.399 1.00 . A B . 1106 LEU O    1 1 
        4  5622 1 1 63 LEU C    C  -3.900  12.073   2.692 1.00 . A B . 1107 LEU C    1 1 
        4  5623 1 1 63 LEU CA   C  -3.154  12.654   3.880 1.00 . A B . 1107 LEU CA   1 1 
        4  5624 1 1 63 LEU CB   C  -4.096  13.553   4.682 1.00 . A B . 1107 LEU CB   1 1 
        4  5625 1 1 63 LEU CD1  C  -4.176  15.081   6.651 1.00 . A B . 1107 LEU CD1  1 1 
        4  5626 1 1 63 LEU CD2  C  -3.566  12.680   6.950 1.00 . A B . 1107 LEU CD2  1 1 
        4  5627 1 1 63 LEU CG   C  -3.452  13.891   6.022 1.00 . A B . 1107 LEU CG   1 1 
        4  5628 1 1 63 LEU H    H  -1.957  14.392   3.635 1.00 . A B . 1107 LEU H    1 1 
        4  5629 1 1 63 LEU HA   H  -2.804  11.854   4.511 1.00 . A B . 1107 LEU HA   1 1 
        4  5630 1 1 63 LEU HB2  H  -4.284  14.463   4.128 1.00 . A B . 1107 LEU HB2  1 1 
        4  5631 1 1 63 LEU HB3  H  -5.027  13.034   4.850 1.00 . A B . 1107 LEU HB3  1 1 
        4  5632 1 1 63 LEU HD11 H  -3.864  15.992   6.156 1.00 . A B . 1107 LEU HD11 1 1 
        4  5633 1 1 63 LEU HD12 H  -3.928  15.138   7.700 1.00 . A B . 1107 LEU HD12 1 1 
        4  5634 1 1 63 LEU HD13 H  -5.242  14.956   6.538 1.00 . A B . 1107 LEU HD13 1 1 
        4  5635 1 1 63 LEU HD21 H  -3.835  13.012   7.942 1.00 . A B . 1107 LEU HD21 1 1 
        4  5636 1 1 63 LEU HD22 H  -2.618  12.165   6.988 1.00 . A B . 1107 LEU HD22 1 1 
        4  5637 1 1 63 LEU HD23 H  -4.326  12.010   6.576 1.00 . A B . 1107 LEU HD23 1 1 
        4  5638 1 1 63 LEU HG   H  -2.411  14.138   5.871 1.00 . A B . 1107 LEU HG   1 1 
        4  5639 1 1 63 LEU N    N  -2.014  13.437   3.416 1.00 . A B . 1107 LEU N    1 1 
        4  5640 1 1 63 LEU O    O  -4.291  10.908   2.702 1.00 . A B . 1107 LEU O    1 1 
        4  5641 1 1 64 ALA C    C  -3.982  11.299  -0.187 1.00 . A B . 1108 ALA C    1 1 
        4  5642 1 1 64 ALA CA   C  -4.756  12.438   0.466 1.00 . A B . 1108 ALA CA   1 1 
        4  5643 1 1 64 ALA CB   C  -4.894  13.600  -0.519 1.00 . A B . 1108 ALA CB   1 1 
        4  5644 1 1 64 ALA H    H  -3.731  13.802   1.708 1.00 . A B . 1108 ALA H    1 1 
        4  5645 1 1 64 ALA HA   H  -5.741  12.086   0.731 1.00 . A B . 1108 ALA HA   1 1 
        4  5646 1 1 64 ALA HB1  H  -5.927  13.911  -0.567 1.00 . A B . 1108 ALA HB1  1 1 
        4  5647 1 1 64 ALA HB2  H  -4.568  13.282  -1.499 1.00 . A B . 1108 ALA HB2  1 1 
        4  5648 1 1 64 ALA HB3  H  -4.283  14.429  -0.187 1.00 . A B . 1108 ALA HB3  1 1 
        4  5649 1 1 64 ALA N    N  -4.076  12.885   1.665 1.00 . A B . 1108 ALA N    1 1 
        4  5650 1 1 64 ALA O    O  -4.572  10.355  -0.707 1.00 . A B . 1108 ALA O    1 1 
        4  5651 1 1 65 ALA C    C  -1.968   9.046  -0.041 1.00 . A B . 1109 ALA C    1 1 
        4  5652 1 1 65 ALA CA   C  -1.814  10.377  -0.766 1.00 . A B . 1109 ALA CA   1 1 
        4  5653 1 1 65 ALA CB   C  -0.351  10.824  -0.723 1.00 . A B . 1109 ALA CB   1 1 
        4  5654 1 1 65 ALA H    H  -2.236  12.173   0.277 1.00 . A B . 1109 ALA H    1 1 
        4  5655 1 1 65 ALA HA   H  -2.106  10.250  -1.796 1.00 . A B . 1109 ALA HA   1 1 
        4  5656 1 1 65 ALA HB1  H  -0.180  11.410   0.171 1.00 . A B . 1109 ALA HB1  1 1 
        4  5657 1 1 65 ALA HB2  H  -0.129  11.421  -1.594 1.00 . A B . 1109 ALA HB2  1 1 
        4  5658 1 1 65 ALA HB3  H   0.292   9.956  -0.711 1.00 . A B . 1109 ALA HB3  1 1 
        4  5659 1 1 65 ALA N    N  -2.656  11.401  -0.162 1.00 . A B . 1109 ALA N    1 1 
        4  5660 1 1 65 ALA O    O  -2.064   7.993  -0.668 1.00 . A B . 1109 ALA O    1 1 
        4  5661 1 1 66 CYS C    C  -3.485   7.281   1.904 1.00 . A B . 1110 CYS C    1 1 
        4  5662 1 1 66 CYS CA   C  -2.109   7.902   2.089 1.00 . A B . 1110 CYS CA   1 1 
        4  5663 1 1 66 CYS CB   C  -1.884   8.258   3.552 1.00 . A B . 1110 CYS CB   1 1 
        4  5664 1 1 66 CYS H    H  -1.892   9.974   1.725 1.00 . A B . 1110 CYS H    1 1 
        4  5665 1 1 66 CYS HA   H  -1.358   7.190   1.784 1.00 . A B . 1110 CYS HA   1 1 
        4  5666 1 1 66 CYS HB2  H  -2.519   9.089   3.825 1.00 . A B . 1110 CYS HB2  1 1 
        4  5667 1 1 66 CYS HB3  H  -2.106   7.406   4.174 1.00 . A B . 1110 CYS HB3  1 1 
        4  5668 1 1 66 CYS HG   H   0.137   9.109   2.913 1.00 . A B . 1110 CYS HG   1 1 
        4  5669 1 1 66 CYS N    N  -1.980   9.104   1.281 1.00 . A B . 1110 CYS N    1 1 
        4  5670 1 1 66 CYS O    O  -3.622   6.061   1.812 1.00 . A B . 1110 CYS O    1 1 
        4  5671 1 1 66 CYS SG   S  -0.152   8.720   3.749 1.00 . A B . 1110 CYS SG   1 1 
        4  5672 1 1 67 ARG C    C  -5.988   6.935   0.328 1.00 . A B . 1111 ARG C    1 1 
        4  5673 1 1 67 ARG CA   C  -5.860   7.665   1.659 1.00 . A B . 1111 ARG CA   1 1 
        4  5674 1 1 67 ARG CB   C  -6.798   8.867   1.682 1.00 . A B . 1111 ARG CB   1 1 
        4  5675 1 1 67 ARG CD   C  -7.655  10.732   3.100 1.00 . A B . 1111 ARG CD   1 1 
        4  5676 1 1 67 ARG CG   C  -6.908   9.399   3.112 1.00 . A B . 1111 ARG CG   1 1 
        4  5677 1 1 67 ARG CZ   C  -8.224  12.493   4.690 1.00 . A B . 1111 ARG CZ   1 1 
        4  5678 1 1 67 ARG H    H  -4.322   9.092   1.921 1.00 . A B . 1111 ARG H    1 1 
        4  5679 1 1 67 ARG HA   H  -6.122   6.993   2.462 1.00 . A B . 1111 ARG HA   1 1 
        4  5680 1 1 67 ARG HB2  H  -6.391   9.646   1.041 1.00 . A B . 1111 ARG HB2  1 1 
        4  5681 1 1 67 ARG HB3  H  -7.775   8.574   1.327 1.00 . A B . 1111 ARG HB3  1 1 
        4  5682 1 1 67 ARG HD2  H  -7.109  11.441   2.497 1.00 . A B . 1111 ARG HD2  1 1 
        4  5683 1 1 67 ARG HD3  H  -8.637  10.584   2.675 1.00 . A B . 1111 ARG HD3  1 1 
        4  5684 1 1 67 ARG HE   H  -7.550  10.679   5.216 1.00 . A B . 1111 ARG HE   1 1 
        4  5685 1 1 67 ARG HG2  H  -7.450   8.686   3.719 1.00 . A B . 1111 ARG HG2  1 1 
        4  5686 1 1 67 ARG HG3  H  -5.922   9.541   3.524 1.00 . A B . 1111 ARG HG3  1 1 
        4  5687 1 1 67 ARG HH11 H  -8.484  12.969   2.756 1.00 . A B . 1111 ARG HH11 1 1 
        4  5688 1 1 67 ARG HH12 H  -8.881  14.209   3.892 1.00 . A B . 1111 ARG HH12 1 1 
        4  5689 1 1 67 ARG HH21 H  -8.079  12.320   6.680 1.00 . A B . 1111 ARG HH21 1 1 
        4  5690 1 1 67 ARG HH22 H  -8.653  13.847   6.101 1.00 . A B . 1111 ARG HH22 1 1 
        4  5691 1 1 67 ARG N    N  -4.497   8.131   1.845 1.00 . A B . 1111 ARG N    1 1 
        4  5692 1 1 67 ARG NE   N  -7.786  11.253   4.456 1.00 . A B . 1111 ARG NE   1 1 
        4  5693 1 1 67 ARG NH1  N  -8.554  13.283   3.700 1.00 . A B . 1111 ARG NH1  1 1 
        4  5694 1 1 67 ARG NH2  N  -8.326  12.921   5.921 1.00 . A B . 1111 ARG NH2  1 1 
        4  5695 1 1 67 ARG O    O  -6.593   5.866   0.243 1.00 . A B . 1111 ARG O    1 1 
        4  5696 1 1 68 GLU C    C  -4.635   5.602  -2.028 1.00 . A B . 1112 GLU C    1 1 
        4  5697 1 1 68 GLU CA   C  -5.416   6.905  -2.028 1.00 . A B . 1112 GLU CA   1 1 
        4  5698 1 1 68 GLU CB   C  -4.816   7.860  -3.053 1.00 . A B . 1112 GLU CB   1 1 
        4  5699 1 1 68 GLU CD   C  -5.131  10.061  -4.197 1.00 . A B . 1112 GLU CD   1 1 
        4  5700 1 1 68 GLU CG   C  -5.765   9.039  -3.260 1.00 . A B . 1112 GLU CG   1 1 
        4  5701 1 1 68 GLU H    H  -4.913   8.356  -0.571 1.00 . A B . 1112 GLU H    1 1 
        4  5702 1 1 68 GLU HA   H  -6.440   6.702  -2.300 1.00 . A B . 1112 GLU HA   1 1 
        4  5703 1 1 68 GLU HB2  H  -3.862   8.216  -2.691 1.00 . A B . 1112 GLU HB2  1 1 
        4  5704 1 1 68 GLU HB3  H  -4.676   7.341  -3.990 1.00 . A B . 1112 GLU HB3  1 1 
        4  5705 1 1 68 GLU HG2  H  -6.688   8.683  -3.690 1.00 . A B . 1112 GLU HG2  1 1 
        4  5706 1 1 68 GLU HG3  H  -5.971   9.503  -2.309 1.00 . A B . 1112 GLU HG3  1 1 
        4  5707 1 1 68 GLU N    N  -5.390   7.513  -0.704 1.00 . A B . 1112 GLU N    1 1 
        4  5708 1 1 68 GLU O    O  -5.053   4.620  -2.642 1.00 . A B . 1112 GLU O    1 1 
        4  5709 1 1 68 GLU OE1  O  -5.344   9.952  -5.393 1.00 . A B . 1112 GLU OE1  1 1 
        4  5710 1 1 68 GLU OE2  O  -4.438  10.936  -3.704 1.00 . A B . 1112 GLU OE2  1 1 
        4  5711 1 1 69 GLU C    C  -3.455   3.272  -0.594 1.00 . A B . 1113 GLU C    1 1 
        4  5712 1 1 69 GLU CA   C  -2.682   4.394  -1.266 1.00 . A B . 1113 GLU CA   1 1 
        4  5713 1 1 69 GLU CB   C  -1.394   4.676  -0.492 1.00 . A B . 1113 GLU CB   1 1 
        4  5714 1 1 69 GLU CD   C  -0.216   2.897  -1.800 1.00 . A B . 1113 GLU CD   1 1 
        4  5715 1 1 69 GLU CG   C  -0.565   3.394  -0.401 1.00 . A B . 1113 GLU CG   1 1 
        4  5716 1 1 69 GLU H    H  -3.204   6.404  -0.854 1.00 . A B . 1113 GLU H    1 1 
        4  5717 1 1 69 GLU HA   H  -2.428   4.091  -2.269 1.00 . A B . 1113 GLU HA   1 1 
        4  5718 1 1 69 GLU HB2  H  -0.826   5.439  -1.004 1.00 . A B . 1113 GLU HB2  1 1 
        4  5719 1 1 69 GLU HB3  H  -1.638   5.016   0.504 1.00 . A B . 1113 GLU HB3  1 1 
        4  5720 1 1 69 GLU HG2  H   0.347   3.596   0.144 1.00 . A B . 1113 GLU HG2  1 1 
        4  5721 1 1 69 GLU HG3  H  -1.129   2.634   0.117 1.00 . A B . 1113 GLU HG3  1 1 
        4  5722 1 1 69 GLU N    N  -3.498   5.592  -1.333 1.00 . A B . 1113 GLU N    1 1 
        4  5723 1 1 69 GLU O    O  -3.396   2.122  -1.022 1.00 . A B . 1113 GLU O    1 1 
        4  5724 1 1 69 GLU OE1  O  -0.203   3.708  -2.711 1.00 . A B . 1113 GLU OE1  1 1 
        4  5725 1 1 69 GLU OE2  O   0.024   1.710  -1.942 1.00 . A B . 1113 GLU OE2  1 1 
        4  5726 1 1 70 PHE C    C  -6.048   2.043   0.292 1.00 . A B . 1114 PHE C    1 1 
        4  5727 1 1 70 PHE CA   C  -4.959   2.621   1.186 1.00 . A B . 1114 PHE CA   1 1 
        4  5728 1 1 70 PHE CB   C  -5.603   3.251   2.422 1.00 . A B . 1114 PHE CB   1 1 
        4  5729 1 1 70 PHE CD1  C  -3.260   3.360   3.361 1.00 . A B . 1114 PHE CD1  1 1 
        4  5730 1 1 70 PHE CD2  C  -5.115   3.016   4.886 1.00 . A B . 1114 PHE CD2  1 1 
        4  5731 1 1 70 PHE CE1  C  -2.368   3.320   4.442 1.00 . A B . 1114 PHE CE1  1 1 
        4  5732 1 1 70 PHE CE2  C  -4.222   2.975   5.962 1.00 . A B . 1114 PHE CE2  1 1 
        4  5733 1 1 70 PHE CG   C  -4.634   3.209   3.583 1.00 . A B . 1114 PHE CG   1 1 
        4  5734 1 1 70 PHE CZ   C  -2.850   3.128   5.741 1.00 . A B . 1114 PHE CZ   1 1 
        4  5735 1 1 70 PHE H    H  -4.189   4.546   0.756 1.00 . A B . 1114 PHE H    1 1 
        4  5736 1 1 70 PHE HA   H  -4.306   1.823   1.502 1.00 . A B . 1114 PHE HA   1 1 
        4  5737 1 1 70 PHE HB2  H  -5.865   4.275   2.209 1.00 . A B . 1114 PHE HB2  1 1 
        4  5738 1 1 70 PHE HB3  H  -6.495   2.697   2.679 1.00 . A B . 1114 PHE HB3  1 1 
        4  5739 1 1 70 PHE HD1  H  -2.888   3.509   2.358 1.00 . A B . 1114 PHE HD1  1 1 
        4  5740 1 1 70 PHE HD2  H  -6.174   2.897   5.058 1.00 . A B . 1114 PHE HD2  1 1 
        4  5741 1 1 70 PHE HE1  H  -1.309   3.438   4.274 1.00 . A B . 1114 PHE HE1  1 1 
        4  5742 1 1 70 PHE HE2  H  -4.592   2.827   6.966 1.00 . A B . 1114 PHE HE2  1 1 
        4  5743 1 1 70 PHE HZ   H  -2.161   3.096   6.573 1.00 . A B . 1114 PHE HZ   1 1 
        4  5744 1 1 70 PHE N    N  -4.179   3.614   0.462 1.00 . A B . 1114 PHE N    1 1 
        4  5745 1 1 70 PHE O    O  -6.276   0.836   0.285 1.00 . A B . 1114 PHE O    1 1 
        4  5746 1 1 71 HIS C    C  -7.222   1.522  -2.428 1.00 . A B . 1115 HIS C    1 1 
        4  5747 1 1 71 HIS CA   C  -7.779   2.451  -1.357 1.00 . A B . 1115 HIS CA   1 1 
        4  5748 1 1 71 HIS CB   C  -8.449   3.651  -2.028 1.00 . A B . 1115 HIS CB   1 1 
        4  5749 1 1 71 HIS CD2  C  -9.699   4.050   0.245 1.00 . A B . 1115 HIS CD2  1 1 
        4  5750 1 1 71 HIS CE1  C -10.522   6.005  -0.186 1.00 . A B . 1115 HIS CE1  1 1 
        4  5751 1 1 71 HIS CG   C  -9.290   4.384  -1.021 1.00 . A B . 1115 HIS CG   1 1 
        4  5752 1 1 71 HIS H    H  -6.497   3.862  -0.425 1.00 . A B . 1115 HIS H    1 1 
        4  5753 1 1 71 HIS HA   H  -8.518   1.918  -0.779 1.00 . A B . 1115 HIS HA   1 1 
        4  5754 1 1 71 HIS HB2  H  -7.691   4.317  -2.415 1.00 . A B . 1115 HIS HB2  1 1 
        4  5755 1 1 71 HIS HB3  H  -9.074   3.309  -2.838 1.00 . A B . 1115 HIS HB3  1 1 
        4  5756 1 1 71 HIS HD1  H  -9.716   6.155  -2.097 1.00 . A B . 1115 HIS HD1  1 1 
        4  5757 1 1 71 HIS HD2  H  -9.455   3.130   0.757 1.00 . A B . 1115 HIS HD2  1 1 
        4  5758 1 1 71 HIS HE1  H -11.052   6.941  -0.095 1.00 . A B . 1115 HIS HE1  1 1 
        4  5759 1 1 71 HIS N    N  -6.719   2.908  -0.465 1.00 . A B . 1115 HIS N    1 1 
        4  5760 1 1 71 HIS ND1  N  -9.826   5.635  -1.274 1.00 . A B . 1115 HIS ND1  1 1 
        4  5761 1 1 71 HIS NE2  N -10.477   5.075   0.771 1.00 . A B . 1115 HIS NE2  1 1 
        4  5762 1 1 71 HIS O    O  -7.804   0.478  -2.722 1.00 . A B . 1115 HIS O    1 1 
        4  5763 1 1 72 ARG C    C  -4.978  -0.235  -3.461 1.00 . A B . 1116 ARG C    1 1 
        4  5764 1 1 72 ARG CA   C  -5.462   1.091  -4.038 1.00 . A B . 1116 ARG CA   1 1 
        4  5765 1 1 72 ARG CB   C  -4.283   1.851  -4.649 1.00 . A B . 1116 ARG CB   1 1 
        4  5766 1 1 72 ARG CD   C  -5.522   2.648  -6.679 1.00 . A B . 1116 ARG CD   1 1 
        4  5767 1 1 72 ARG CG   C  -4.795   3.084  -5.403 1.00 . A B . 1116 ARG CG   1 1 
        4  5768 1 1 72 ARG CZ   C  -6.503   3.683  -8.660 1.00 . A B . 1116 ARG CZ   1 1 
        4  5769 1 1 72 ARG H    H  -5.662   2.742  -2.725 1.00 . A B . 1116 ARG H    1 1 
        4  5770 1 1 72 ARG HA   H  -6.186   0.888  -4.808 1.00 . A B . 1116 ARG HA   1 1 
        4  5771 1 1 72 ARG HB2  H  -3.611   2.165  -3.862 1.00 . A B . 1116 ARG HB2  1 1 
        4  5772 1 1 72 ARG HB3  H  -3.755   1.206  -5.336 1.00 . A B . 1116 ARG HB3  1 1 
        4  5773 1 1 72 ARG HD2  H  -4.880   1.999  -7.253 1.00 . A B . 1116 ARG HD2  1 1 
        4  5774 1 1 72 ARG HD3  H  -6.422   2.114  -6.416 1.00 . A B . 1116 ARG HD3  1 1 
        4  5775 1 1 72 ARG HE   H  -5.649   4.707  -7.162 1.00 . A B . 1116 ARG HE   1 1 
        4  5776 1 1 72 ARG HG2  H  -5.479   3.632  -4.772 1.00 . A B . 1116 ARG HG2  1 1 
        4  5777 1 1 72 ARG HG3  H  -3.961   3.717  -5.667 1.00 . A B . 1116 ARG HG3  1 1 
        4  5778 1 1 72 ARG HH11 H  -6.593   1.677  -8.602 1.00 . A B . 1116 ARG HH11 1 1 
        4  5779 1 1 72 ARG HH12 H  -7.285   2.416 -10.002 1.00 . A B . 1116 ARG HH12 1 1 
        4  5780 1 1 72 ARG HH21 H  -6.567   5.655  -9.008 1.00 . A B . 1116 ARG HH21 1 1 
        4  5781 1 1 72 ARG HH22 H  -7.273   4.653 -10.233 1.00 . A B . 1116 ARG HH22 1 1 
        4  5782 1 1 72 ARG N    N  -6.086   1.903  -3.003 1.00 . A B . 1116 ARG N    1 1 
        4  5783 1 1 72 ARG NE   N  -5.876   3.812  -7.488 1.00 . A B . 1116 ARG NE   1 1 
        4  5784 1 1 72 ARG NH1  N  -6.818   2.498  -9.122 1.00 . A B . 1116 ARG NH1  1 1 
        4  5785 1 1 72 ARG NH2  N  -6.805   4.747  -9.355 1.00 . A B . 1116 ARG NH2  1 1 
        4  5786 1 1 72 ARG O    O  -5.151  -1.290  -4.073 1.00 . A B . 1116 ARG O    1 1 
        4  5787 1 1 73 ARG C    C  -5.040  -2.323  -1.273 1.00 . A B . 1117 ARG C    1 1 
        4  5788 1 1 73 ARG CA   C  -3.894  -1.379  -1.620 1.00 . A B . 1117 ARG CA   1 1 
        4  5789 1 1 73 ARG CB   C  -3.120  -1.006  -0.355 1.00 . A B . 1117 ARG CB   1 1 
        4  5790 1 1 73 ARG CD   C  -0.901  -0.319   0.536 1.00 . A B . 1117 ARG CD   1 1 
        4  5791 1 1 73 ARG CG   C  -1.729  -0.495  -0.734 1.00 . A B . 1117 ARG CG   1 1 
        4  5792 1 1 73 ARG CZ   C   1.457  -0.216   1.124 1.00 . A B . 1117 ARG CZ   1 1 
        4  5793 1 1 73 ARG H    H  -4.283   0.689  -1.830 1.00 . A B . 1117 ARG H    1 1 
        4  5794 1 1 73 ARG HA   H  -3.221  -1.886  -2.296 1.00 . A B . 1117 ARG HA   1 1 
        4  5795 1 1 73 ARG HB2  H  -3.654  -0.225   0.175 1.00 . A B . 1117 ARG HB2  1 1 
        4  5796 1 1 73 ARG HB3  H  -3.024  -1.873   0.280 1.00 . A B . 1117 ARG HB3  1 1 
        4  5797 1 1 73 ARG HD2  H  -1.286   0.517   1.097 1.00 . A B . 1117 ARG HD2  1 1 
        4  5798 1 1 73 ARG HD3  H  -0.979  -1.215   1.137 1.00 . A B . 1117 ARG HD3  1 1 
        4  5799 1 1 73 ARG HE   H   0.746   0.209  -0.699 1.00 . A B . 1117 ARG HE   1 1 
        4  5800 1 1 73 ARG HG2  H  -1.245  -1.209  -1.386 1.00 . A B . 1117 ARG HG2  1 1 
        4  5801 1 1 73 ARG HG3  H  -1.816   0.453  -1.240 1.00 . A B . 1117 ARG HG3  1 1 
        4  5802 1 1 73 ARG HH11 H   0.217  -0.723   2.623 1.00 . A B . 1117 ARG HH11 1 1 
        4  5803 1 1 73 ARG HH12 H   1.895  -0.666   3.029 1.00 . A B . 1117 ARG HH12 1 1 
        4  5804 1 1 73 ARG HH21 H   2.924   0.232  -0.148 1.00 . A B . 1117 ARG HH21 1 1 
        4  5805 1 1 73 ARG HH22 H   3.425  -0.130   1.465 1.00 . A B . 1117 ARG HH22 1 1 
        4  5806 1 1 73 ARG N    N  -4.384  -0.175  -2.275 1.00 . A B . 1117 ARG N    1 1 
        4  5807 1 1 73 ARG NE   N   0.500  -0.073   0.210 1.00 . A B . 1117 ARG NE   1 1 
        4  5808 1 1 73 ARG NH1  N   1.164  -0.561   2.355 1.00 . A B . 1117 ARG NH1  1 1 
        4  5809 1 1 73 ARG NH2  N   2.699  -0.023   0.788 1.00 . A B . 1117 ARG NH2  1 1 
        4  5810 1 1 73 ARG O    O  -4.939  -3.535  -1.469 1.00 . A B . 1117 ARG O    1 1 
        4  5811 1 1 74 LEU C    C  -7.877  -3.242  -1.657 1.00 . A B . 1118 LEU C    1 1 
        4  5812 1 1 74 LEU CA   C  -7.293  -2.572  -0.416 1.00 . A B . 1118 LEU CA   1 1 
        4  5813 1 1 74 LEU CB   C  -8.352  -1.694   0.254 1.00 . A B . 1118 LEU CB   1 1 
        4  5814 1 1 74 LEU CD1  C  -8.765  -0.182   2.202 1.00 . A B . 1118 LEU CD1  1 1 
        4  5815 1 1 74 LEU CD2  C  -7.950  -2.506   2.580 1.00 . A B . 1118 LEU CD2  1 1 
        4  5816 1 1 74 LEU CG   C  -7.872  -1.293   1.651 1.00 . A B . 1118 LEU CG   1 1 
        4  5817 1 1 74 LEU H    H  -6.166  -0.790  -0.642 1.00 . A B . 1118 LEU H    1 1 
        4  5818 1 1 74 LEU HA   H  -6.985  -3.337   0.282 1.00 . A B . 1118 LEU HA   1 1 
        4  5819 1 1 74 LEU HB2  H  -8.512  -0.806  -0.342 1.00 . A B . 1118 LEU HB2  1 1 
        4  5820 1 1 74 LEU HB3  H  -9.278  -2.243   0.336 1.00 . A B . 1118 LEU HB3  1 1 
        4  5821 1 1 74 LEU HD11 H  -8.375   0.778   1.895 1.00 . A B . 1118 LEU HD11 1 1 
        4  5822 1 1 74 LEU HD12 H  -8.783  -0.235   3.281 1.00 . A B . 1118 LEU HD12 1 1 
        4  5823 1 1 74 LEU HD13 H  -9.768  -0.302   1.819 1.00 . A B . 1118 LEU HD13 1 1 
        4  5824 1 1 74 LEU HD21 H  -8.684  -3.203   2.201 1.00 . A B . 1118 LEU HD21 1 1 
        4  5825 1 1 74 LEU HD22 H  -8.238  -2.183   3.571 1.00 . A B . 1118 LEU HD22 1 1 
        4  5826 1 1 74 LEU HD23 H  -6.985  -2.988   2.626 1.00 . A B . 1118 LEU HD23 1 1 
        4  5827 1 1 74 LEU HG   H  -6.852  -0.945   1.598 1.00 . A B . 1118 LEU HG   1 1 
        4  5828 1 1 74 LEU N    N  -6.135  -1.763  -0.771 1.00 . A B . 1118 LEU N    1 1 
        4  5829 1 1 74 LEU O    O  -8.284  -4.403  -1.613 1.00 . A B . 1118 LEU O    1 1 
        4  5830 1 1 75 LYS C    C  -7.627  -4.229  -4.481 1.00 . A B . 1119 LYS C    1 1 
        4  5831 1 1 75 LYS CA   C  -8.449  -3.033  -4.011 1.00 . A B . 1119 LYS CA   1 1 
        4  5832 1 1 75 LYS CB   C  -8.410  -1.957  -5.092 1.00 . A B . 1119 LYS CB   1 1 
        4  5833 1 1 75 LYS CD   C  -8.930  -1.470  -7.492 1.00 . A B . 1119 LYS CD   1 1 
        4  5834 1 1 75 LYS CE   C  -7.497  -1.517  -8.025 1.00 . A B . 1119 LYS CE   1 1 
        4  5835 1 1 75 LYS CG   C  -9.079  -2.490  -6.364 1.00 . A B . 1119 LYS CG   1 1 
        4  5836 1 1 75 LYS H    H  -7.577  -1.581  -2.736 1.00 . A B . 1119 LYS H    1 1 
        4  5837 1 1 75 LYS HA   H  -9.472  -3.341  -3.858 1.00 . A B . 1119 LYS HA   1 1 
        4  5838 1 1 75 LYS HB2  H  -8.936  -1.079  -4.746 1.00 . A B . 1119 LYS HB2  1 1 
        4  5839 1 1 75 LYS HB3  H  -7.383  -1.704  -5.306 1.00 . A B . 1119 LYS HB3  1 1 
        4  5840 1 1 75 LYS HD2  H  -9.622  -1.708  -8.288 1.00 . A B . 1119 LYS HD2  1 1 
        4  5841 1 1 75 LYS HD3  H  -9.141  -0.480  -7.114 1.00 . A B . 1119 LYS HD3  1 1 
        4  5842 1 1 75 LYS HE2  H  -6.815  -1.190  -7.255 1.00 . A B . 1119 LYS HE2  1 1 
        4  5843 1 1 75 LYS HE3  H  -7.255  -2.529  -8.314 1.00 . A B . 1119 LYS HE3  1 1 
        4  5844 1 1 75 LYS HG2  H  -8.610  -3.418  -6.656 1.00 . A B . 1119 LYS HG2  1 1 
        4  5845 1 1 75 LYS HG3  H -10.128  -2.661  -6.172 1.00 . A B . 1119 LYS HG3  1 1 
        4  5846 1 1 75 LYS HZ1  H  -6.520  -0.033  -9.111 1.00 . A B . 1119 LYS HZ1  1 1 
        4  5847 1 1 75 LYS HZ2  H  -8.211  -0.006  -9.267 1.00 . A B . 1119 LYS HZ2  1 1 
        4  5848 1 1 75 LYS HZ3  H  -7.300  -1.192 -10.072 1.00 . A B . 1119 LYS HZ3  1 1 
        4  5849 1 1 75 LYS N    N  -7.914  -2.502  -2.761 1.00 . A B . 1119 LYS N    1 1 
        4  5850 1 1 75 LYS NZ   N  -7.373  -0.619  -9.208 1.00 . A B . 1119 LYS NZ   1 1 
        4  5851 1 1 75 LYS O    O  -8.178  -5.242  -4.913 1.00 . A B . 1119 LYS O    1 1 
        4  5852 1 1 76 VAL C    C  -5.648  -6.403  -3.986 1.00 . A B . 1120 VAL C    1 1 
        4  5853 1 1 76 VAL CA   C  -5.414  -5.162  -4.833 1.00 . A B . 1120 VAL CA   1 1 
        4  5854 1 1 76 VAL CB   C  -3.957  -4.714  -4.703 1.00 . A B . 1120 VAL CB   1 1 
        4  5855 1 1 76 VAL CG1  C  -3.028  -5.902  -4.970 1.00 . A B . 1120 VAL CG1  1 1 
        4  5856 1 1 76 VAL CG2  C  -3.673  -3.606  -5.720 1.00 . A B . 1120 VAL CG2  1 1 
        4  5857 1 1 76 VAL H    H  -5.924  -3.262  -4.060 1.00 . A B . 1120 VAL H    1 1 
        4  5858 1 1 76 VAL HA   H  -5.617  -5.398  -5.868 1.00 . A B . 1120 VAL HA   1 1 
        4  5859 1 1 76 VAL HB   H  -3.785  -4.340  -3.705 1.00 . A B . 1120 VAL HB   1 1 
        4  5860 1 1 76 VAL HG11 H  -3.276  -6.345  -5.921 1.00 . A B . 1120 VAL HG11 1 1 
        4  5861 1 1 76 VAL HG12 H  -3.148  -6.636  -4.187 1.00 . A B . 1120 VAL HG12 1 1 
        4  5862 1 1 76 VAL HG13 H  -2.005  -5.560  -4.988 1.00 . A B . 1120 VAL HG13 1 1 
        4  5863 1 1 76 VAL HG21 H  -4.602  -3.277  -6.162 1.00 . A B . 1120 VAL HG21 1 1 
        4  5864 1 1 76 VAL HG22 H  -3.021  -3.986  -6.493 1.00 . A B . 1120 VAL HG22 1 1 
        4  5865 1 1 76 VAL HG23 H  -3.196  -2.775  -5.222 1.00 . A B . 1120 VAL HG23 1 1 
        4  5866 1 1 76 VAL N    N  -6.306  -4.096  -4.405 1.00 . A B . 1120 VAL N    1 1 
        4  5867 1 1 76 VAL O    O  -5.674  -7.522  -4.494 1.00 . A B . 1120 VAL O    1 1 
        4  5868 1 1 77 TYR C    C  -7.305  -8.060  -2.167 1.00 . A B . 1121 TYR C    1 1 
        4  5869 1 1 77 TYR CA   C  -6.049  -7.299  -1.768 1.00 . A B . 1121 TYR CA   1 1 
        4  5870 1 1 77 TYR CB   C  -6.199  -6.778  -0.338 1.00 . A B . 1121 TYR CB   1 1 
        4  5871 1 1 77 TYR CD1  C  -5.532  -8.805   1.007 1.00 . A B . 1121 TYR CD1  1 1 
        4  5872 1 1 77 TYR CD2  C  -7.856  -8.113   1.014 1.00 . A B . 1121 TYR CD2  1 1 
        4  5873 1 1 77 TYR CE1  C  -5.847  -9.870   1.859 1.00 . A B . 1121 TYR CE1  1 1 
        4  5874 1 1 77 TYR CE2  C  -8.171  -9.177   1.867 1.00 . A B . 1121 TYR CE2  1 1 
        4  5875 1 1 77 TYR CG   C  -6.536  -7.926   0.583 1.00 . A B . 1121 TYR CG   1 1 
        4  5876 1 1 77 TYR CZ   C  -7.166 -10.055   2.290 1.00 . A B . 1121 TYR CZ   1 1 
        4  5877 1 1 77 TYR H    H  -5.785  -5.272  -2.343 1.00 . A B . 1121 TYR H    1 1 
        4  5878 1 1 77 TYR HA   H  -5.205  -7.971  -1.808 1.00 . A B . 1121 TYR HA   1 1 
        4  5879 1 1 77 TYR HB2  H  -5.271  -6.322  -0.021 1.00 . A B . 1121 TYR HB2  1 1 
        4  5880 1 1 77 TYR HB3  H  -6.990  -6.044  -0.303 1.00 . A B . 1121 TYR HB3  1 1 
        4  5881 1 1 77 TYR HD1  H  -4.515  -8.662   0.674 1.00 . A B . 1121 TYR HD1  1 1 
        4  5882 1 1 77 TYR HD2  H  -8.631  -7.436   0.688 1.00 . A B . 1121 TYR HD2  1 1 
        4  5883 1 1 77 TYR HE1  H  -5.072 -10.549   2.187 1.00 . A B . 1121 TYR HE1  1 1 
        4  5884 1 1 77 TYR HE2  H  -9.188  -9.320   2.199 1.00 . A B . 1121 TYR HE2  1 1 
        4  5885 1 1 77 TYR HH   H  -6.791 -11.771   3.042 1.00 . A B . 1121 TYR HH   1 1 
        4  5886 1 1 77 TYR N    N  -5.817  -6.192  -2.688 1.00 . A B . 1121 TYR N    1 1 
        4  5887 1 1 77 TYR O    O  -7.307  -9.290  -2.223 1.00 . A B . 1121 TYR O    1 1 
        4  5888 1 1 77 TYR OH   O  -7.478 -11.105   3.131 1.00 . A B . 1121 TYR OH   1 1 
        4  5889 1 1 78 HIS C    C  -9.446  -8.768  -4.096 1.00 . A B . 1122 HIS C    1 1 
        4  5890 1 1 78 HIS CA   C  -9.632  -7.942  -2.827 1.00 . A B . 1122 HIS CA   1 1 
        4  5891 1 1 78 HIS CB   C -10.696  -6.866  -3.064 1.00 . A B . 1122 HIS CB   1 1 
        4  5892 1 1 78 HIS CD2  C -12.649  -7.562  -4.681 1.00 . A B . 1122 HIS CD2  1 1 
        4  5893 1 1 78 HIS CE1  C -13.856  -8.666  -3.261 1.00 . A B . 1122 HIS CE1  1 1 
        4  5894 1 1 78 HIS CG   C -11.989  -7.514  -3.478 1.00 . A B . 1122 HIS CG   1 1 
        4  5895 1 1 78 HIS H    H  -8.311  -6.345  -2.377 1.00 . A B . 1122 HIS H    1 1 
        4  5896 1 1 78 HIS HA   H  -9.965  -8.591  -2.031 1.00 . A B . 1122 HIS HA   1 1 
        4  5897 1 1 78 HIS HB2  H -10.850  -6.306  -2.153 1.00 . A B . 1122 HIS HB2  1 1 
        4  5898 1 1 78 HIS HB3  H -10.364  -6.198  -3.844 1.00 . A B . 1122 HIS HB3  1 1 
        4  5899 1 1 78 HIS HD1  H -12.587  -8.375  -1.636 1.00 . A B . 1122 HIS HD1  1 1 
        4  5900 1 1 78 HIS HD2  H -12.306  -7.105  -5.598 1.00 . A B . 1122 HIS HD2  1 1 
        4  5901 1 1 78 HIS HE1  H -14.648  -9.252  -2.817 1.00 . A B . 1122 HIS HE1  1 1 
        4  5902 1 1 78 HIS N    N  -8.373  -7.322  -2.440 1.00 . A B . 1122 HIS N    1 1 
        4  5903 1 1 78 HIS ND1  N -12.778  -8.224  -2.586 1.00 . A B . 1122 HIS ND1  1 1 
        4  5904 1 1 78 HIS NE2  N -13.827  -8.291  -4.542 1.00 . A B . 1122 HIS NE2  1 1 
        4  5905 1 1 78 HIS O    O  -9.891  -9.912  -4.172 1.00 . A B . 1122 HIS O    1 1 
        4  5906 1 1 79 ALA C    C  -7.704 -10.135  -6.120 1.00 . A B . 1123 ALA C    1 1 
        4  5907 1 1 79 ALA CA   C  -8.550  -8.883  -6.347 1.00 . A B . 1123 ALA CA   1 1 
        4  5908 1 1 79 ALA CB   C  -7.845  -7.956  -7.338 1.00 . A B . 1123 ALA CB   1 1 
        4  5909 1 1 79 ALA H    H  -8.450  -7.268  -4.976 1.00 . A B . 1123 ALA H    1 1 
        4  5910 1 1 79 ALA HA   H  -9.501  -9.177  -6.764 1.00 . A B . 1123 ALA HA   1 1 
        4  5911 1 1 79 ALA HB1  H  -6.836  -8.306  -7.502 1.00 . A B . 1123 ALA HB1  1 1 
        4  5912 1 1 79 ALA HB2  H  -7.818  -6.955  -6.938 1.00 . A B . 1123 ALA HB2  1 1 
        4  5913 1 1 79 ALA HB3  H  -8.382  -7.957  -8.274 1.00 . A B . 1123 ALA HB3  1 1 
        4  5914 1 1 79 ALA N    N  -8.785  -8.182  -5.090 1.00 . A B . 1123 ALA N    1 1 
        4  5915 1 1 79 ALA O    O  -7.967 -11.186  -6.696 1.00 . A B . 1123 ALA O    1 1 
        4  5916 1 1 80 TRP C    C  -6.638 -12.294  -4.380 1.00 . A B . 1124 TRP C    1 1 
        4  5917 1 1 80 TRP CA   C  -5.829 -11.150  -4.989 1.00 . A B . 1124 TRP CA   1 1 
        4  5918 1 1 80 TRP CB   C  -4.726 -10.705  -4.036 1.00 . A B . 1124 TRP CB   1 1 
        4  5919 1 1 80 TRP CD1  C  -2.940 -12.407  -4.483 1.00 . A B . 1124 TRP CD1  1 1 
        4  5920 1 1 80 TRP CD2  C  -3.885 -12.655  -2.463 1.00 . A B . 1124 TRP CD2  1 1 
        4  5921 1 1 80 TRP CE2  C  -2.915 -13.674  -2.578 1.00 . A B . 1124 TRP CE2  1 1 
        4  5922 1 1 80 TRP CE3  C  -4.636 -12.575  -1.281 1.00 . A B . 1124 TRP CE3  1 1 
        4  5923 1 1 80 TRP CG   C  -3.886 -11.877  -3.686 1.00 . A B . 1124 TRP CG   1 1 
        4  5924 1 1 80 TRP CH2  C  -3.447 -14.495  -0.373 1.00 . A B . 1124 TRP CH2  1 1 
        4  5925 1 1 80 TRP CZ2  C  -2.694 -14.587  -1.547 1.00 . A B . 1124 TRP CZ2  1 1 
        4  5926 1 1 80 TRP CZ3  C  -4.418 -13.489  -0.240 1.00 . A B . 1124 TRP CZ3  1 1 
        4  5927 1 1 80 TRP H    H  -6.508  -9.173  -4.833 1.00 . A B . 1124 TRP H    1 1 
        4  5928 1 1 80 TRP HA   H  -5.378 -11.491  -5.908 1.00 . A B . 1124 TRP HA   1 1 
        4  5929 1 1 80 TRP HB2  H  -4.118  -9.954  -4.513 1.00 . A B . 1124 TRP HB2  1 1 
        4  5930 1 1 80 TRP HB3  H  -5.168 -10.298  -3.137 1.00 . A B . 1124 TRP HB3  1 1 
        4  5931 1 1 80 TRP HD1  H  -2.689 -12.051  -5.469 1.00 . A B . 1124 TRP HD1  1 1 
        4  5932 1 1 80 TRP HE1  H  -1.648 -14.051  -4.195 1.00 . A B . 1124 TRP HE1  1 1 
        4  5933 1 1 80 TRP HE3  H  -5.386 -11.803  -1.175 1.00 . A B . 1124 TRP HE3  1 1 
        4  5934 1 1 80 TRP HH2  H  -3.281 -15.195   0.432 1.00 . A B . 1124 TRP HH2  1 1 
        4  5935 1 1 80 TRP HZ2  H  -1.945 -15.359  -1.653 1.00 . A B . 1124 TRP HZ2  1 1 
        4  5936 1 1 80 TRP HZ3  H  -4.996 -13.415   0.667 1.00 . A B . 1124 TRP HZ3  1 1 
        4  5937 1 1 80 TRP N    N  -6.687 -10.024  -5.274 1.00 . A B . 1124 TRP N    1 1 
        4  5938 1 1 80 TRP NE1  N  -2.362 -13.484  -3.832 1.00 . A B . 1124 TRP NE1  1 1 
        4  5939 1 1 80 TRP O    O  -6.510 -13.445  -4.791 1.00 . A B . 1124 TRP O    1 1 
        4  5940 1 1 81 LYS C    C  -9.284 -13.589  -3.737 1.00 . A B . 1125 LYS C    1 1 
        4  5941 1 1 81 LYS CA   C  -8.319 -12.958  -2.751 1.00 . A B . 1125 LYS CA   1 1 
        4  5942 1 1 81 LYS CB   C  -9.112 -12.301  -1.616 1.00 . A B . 1125 LYS CB   1 1 
        4  5943 1 1 81 LYS CD   C  -7.788 -13.196   0.301 1.00 . A B . 1125 LYS CD   1 1 
        4  5944 1 1 81 LYS CE   C  -8.924 -13.586   1.247 1.00 . A B . 1125 LYS CE   1 1 
        4  5945 1 1 81 LYS CG   C  -8.170 -11.935  -0.469 1.00 . A B . 1125 LYS CG   1 1 
        4  5946 1 1 81 LYS H    H  -7.543 -11.023  -3.130 1.00 . A B . 1125 LYS H    1 1 
        4  5947 1 1 81 LYS HA   H  -7.698 -13.736  -2.352 1.00 . A B . 1125 LYS HA   1 1 
        4  5948 1 1 81 LYS HB2  H  -9.592 -11.408  -1.987 1.00 . A B . 1125 LYS HB2  1 1 
        4  5949 1 1 81 LYS HB3  H  -9.862 -12.989  -1.257 1.00 . A B . 1125 LYS HB3  1 1 
        4  5950 1 1 81 LYS HD2  H  -7.613 -13.999  -0.397 1.00 . A B . 1125 LYS HD2  1 1 
        4  5951 1 1 81 LYS HD3  H  -6.891 -13.012   0.870 1.00 . A B . 1125 LYS HD3  1 1 
        4  5952 1 1 81 LYS HE2  H  -9.110 -12.776   1.938 1.00 . A B . 1125 LYS HE2  1 1 
        4  5953 1 1 81 LYS HE3  H  -9.818 -13.783   0.675 1.00 . A B . 1125 LYS HE3  1 1 
        4  5954 1 1 81 LYS HG2  H  -7.280 -11.472  -0.870 1.00 . A B . 1125 LYS HG2  1 1 
        4  5955 1 1 81 LYS HG3  H  -8.665 -11.245   0.198 1.00 . A B . 1125 LYS HG3  1 1 
        4  5956 1 1 81 LYS HZ1  H  -8.607 -14.617   3.029 1.00 . A B . 1125 LYS HZ1  1 1 
        4  5957 1 1 81 LYS HZ2  H  -7.566 -15.075   1.768 1.00 . A B . 1125 LYS HZ2  1 1 
        4  5958 1 1 81 LYS HZ3  H  -9.186 -15.585   1.762 1.00 . A B . 1125 LYS HZ3  1 1 
        4  5959 1 1 81 LYS N    N  -7.479 -11.961  -3.408 1.00 . A B . 1125 LYS N    1 1 
        4  5960 1 1 81 LYS NZ   N  -8.541 -14.808   2.008 1.00 . A B . 1125 LYS NZ   1 1 
        4  5961 1 1 81 LYS O    O  -9.557 -14.782  -3.672 1.00 . A B . 1125 LYS O    1 1 
        4  5962 1 1 82 SER C    C -10.087 -14.316  -6.510 1.00 . A B . 1126 SER C    1 1 
        4  5963 1 1 82 SER CA   C -10.755 -13.273  -5.621 1.00 . A B . 1126 SER CA   1 1 
        4  5964 1 1 82 SER CB   C -11.284 -12.128  -6.485 1.00 . A B . 1126 SER CB   1 1 
        4  5965 1 1 82 SER H    H  -9.554 -11.839  -4.626 1.00 . A B . 1126 SER H    1 1 
        4  5966 1 1 82 SER HA   H -11.584 -13.728  -5.108 1.00 . A B . 1126 SER HA   1 1 
        4  5967 1 1 82 SER HB2  H -12.148 -12.462  -7.037 1.00 . A B . 1126 SER HB2  1 1 
        4  5968 1 1 82 SER HB3  H -11.567 -11.300  -5.848 1.00 . A B . 1126 SER HB3  1 1 
        4  5969 1 1 82 SER HG   H -10.247 -12.356  -8.114 1.00 . A B . 1126 SER HG   1 1 
        4  5970 1 1 82 SER N    N  -9.806 -12.779  -4.634 1.00 . A B . 1126 SER N    1 1 
        4  5971 1 1 82 SER O    O -10.705 -15.301  -6.898 1.00 . A B . 1126 SER O    1 1 
        4  5972 1 1 82 SER OG   O -10.277 -11.717  -7.399 1.00 . A B . 1126 SER OG   1 1 
        4  5973 1 1 83 LYS C    C  -7.794 -16.335  -6.943 1.00 . A B . 1127 LYS C    1 1 
        4  5974 1 1 83 LYS CA   C  -8.073 -15.021  -7.673 1.00 . A B . 1127 LYS CA   1 1 
        4  5975 1 1 83 LYS CB   C  -6.743 -14.387  -8.072 1.00 . A B . 1127 LYS CB   1 1 
        4  5976 1 1 83 LYS CD   C  -5.693 -12.466  -9.265 1.00 . A B . 1127 LYS CD   1 1 
        4  5977 1 1 83 LYS CE   C  -4.797 -13.323 -10.159 1.00 . A B . 1127 LYS CE   1 1 
        4  5978 1 1 83 LYS CG   C  -7.004 -13.203  -8.997 1.00 . A B . 1127 LYS CG   1 1 
        4  5979 1 1 83 LYS H    H  -8.367 -13.284  -6.490 1.00 . A B . 1127 LYS H    1 1 
        4  5980 1 1 83 LYS HA   H  -8.643 -15.224  -8.566 1.00 . A B . 1127 LYS HA   1 1 
        4  5981 1 1 83 LYS HB2  H  -6.230 -14.043  -7.185 1.00 . A B . 1127 LYS HB2  1 1 
        4  5982 1 1 83 LYS HB3  H  -6.133 -15.114  -8.585 1.00 . A B . 1127 LYS HB3  1 1 
        4  5983 1 1 83 LYS HD2  H  -5.901 -11.525  -9.755 1.00 . A B . 1127 LYS HD2  1 1 
        4  5984 1 1 83 LYS HD3  H  -5.189 -12.281  -8.327 1.00 . A B . 1127 LYS HD3  1 1 
        4  5985 1 1 83 LYS HE2  H  -4.542 -14.238  -9.644 1.00 . A B . 1127 LYS HE2  1 1 
        4  5986 1 1 83 LYS HE3  H  -5.319 -13.557 -11.075 1.00 . A B . 1127 LYS HE3  1 1 
        4  5987 1 1 83 LYS HG2  H  -7.416 -13.559  -9.929 1.00 . A B . 1127 LYS HG2  1 1 
        4  5988 1 1 83 LYS HG3  H  -7.703 -12.530  -8.528 1.00 . A B . 1127 LYS HG3  1 1 
        4  5989 1 1 83 LYS HZ1  H  -3.341 -12.658 -11.491 1.00 . A B . 1127 LYS HZ1  1 1 
        4  5990 1 1 83 LYS HZ2  H  -2.761 -12.958  -9.922 1.00 . A B . 1127 LYS HZ2  1 1 
        4  5991 1 1 83 LYS HZ3  H  -3.684 -11.566 -10.239 1.00 . A B . 1127 LYS HZ3  1 1 
        4  5992 1 1 83 LYS N    N  -8.814 -14.090  -6.828 1.00 . A B . 1127 LYS N    1 1 
        4  5993 1 1 83 LYS NZ   N  -3.552 -12.569 -10.477 1.00 . A B . 1127 LYS NZ   1 1 
        4  5994 1 1 83 LYS O    O  -7.955 -17.416  -7.501 1.00 . A B . 1127 LYS O    1 1 
        4  5995 1 1 84 ASN C    C  -8.317 -18.189  -4.540 1.00 . A B . 1128 ASN C    1 1 
        4  5996 1 1 84 ASN CA   C  -7.055 -17.411  -4.894 1.00 . A B . 1128 ASN CA   1 1 
        4  5997 1 1 84 ASN CB   C  -6.335 -16.990  -3.614 1.00 . A B . 1128 ASN CB   1 1 
        4  5998 1 1 84 ASN CG   C  -4.881 -16.661  -3.926 1.00 . A B . 1128 ASN CG   1 1 
        4  5999 1 1 84 ASN H    H  -7.249 -15.335  -5.299 1.00 . A B . 1128 ASN H    1 1 
        4  6000 1 1 84 ASN HA   H  -6.397 -18.052  -5.462 1.00 . A B . 1128 ASN HA   1 1 
        4  6001 1 1 84 ASN HB2  H  -6.821 -16.120  -3.200 1.00 . A B . 1128 ASN HB2  1 1 
        4  6002 1 1 84 ASN HB3  H  -6.373 -17.798  -2.898 1.00 . A B . 1128 ASN HB3  1 1 
        4  6003 1 1 84 ASN HD21 H  -5.271 -14.794  -4.470 1.00 . A B . 1128 ASN HD21 1 1 
        4  6004 1 1 84 ASN HD22 H  -3.639 -15.247  -4.557 1.00 . A B . 1128 ASN HD22 1 1 
        4  6005 1 1 84 ASN N    N  -7.366 -16.227  -5.691 1.00 . A B . 1128 ASN N    1 1 
        4  6006 1 1 84 ASN ND2  N  -4.571 -15.467  -4.351 1.00 . A B . 1128 ASN ND2  1 1 
        4  6007 1 1 84 ASN O    O  -8.319 -19.420  -4.541 1.00 . A B . 1128 ASN O    1 1 
        4  6008 1 1 84 ASN OD1  O  -4.009 -17.525  -3.816 1.00 . A B . 1128 ASN OD1  1 1 
        4  6009 1 1 85 LYS C    C -11.386 -18.547  -5.139 1.00 . A B . 1129 LYS C    1 1 
        4  6010 1 1 85 LYS CA   C -10.648 -18.102  -3.882 1.00 . A B . 1129 LYS CA   1 1 
        4  6011 1 1 85 LYS CB   C -11.515 -17.130  -3.076 1.00 . A B . 1129 LYS CB   1 1 
        4  6012 1 1 85 LYS CD   C -12.846 -15.018  -3.207 1.00 . A B . 1129 LYS CD   1 1 
        4  6013 1 1 85 LYS CE   C -14.025 -15.591  -2.420 1.00 . A B . 1129 LYS CE   1 1 
        4  6014 1 1 85 LYS CG   C -12.188 -16.135  -4.021 1.00 . A B . 1129 LYS CG   1 1 
        4  6015 1 1 85 LYS H    H  -9.326 -16.487  -4.258 1.00 . A B . 1129 LYS H    1 1 
        4  6016 1 1 85 LYS HA   H -10.441 -18.970  -3.274 1.00 . A B . 1129 LYS HA   1 1 
        4  6017 1 1 85 LYS HB2  H -12.270 -17.683  -2.538 1.00 . A B . 1129 LYS HB2  1 1 
        4  6018 1 1 85 LYS HB3  H -10.894 -16.593  -2.374 1.00 . A B . 1129 LYS HB3  1 1 
        4  6019 1 1 85 LYS HD2  H -12.124 -14.599  -2.523 1.00 . A B . 1129 LYS HD2  1 1 
        4  6020 1 1 85 LYS HD3  H -13.201 -14.249  -3.874 1.00 . A B . 1129 LYS HD3  1 1 
        4  6021 1 1 85 LYS HE2  H -14.725 -16.049  -3.103 1.00 . A B . 1129 LYS HE2  1 1 
        4  6022 1 1 85 LYS HE3  H -13.667 -16.332  -1.721 1.00 . A B . 1129 LYS HE3  1 1 
        4  6023 1 1 85 LYS HG2  H -11.446 -15.716  -4.684 1.00 . A B . 1129 LYS HG2  1 1 
        4  6024 1 1 85 LYS HG3  H -12.942 -16.641  -4.601 1.00 . A B . 1129 LYS HG3  1 1 
        4  6025 1 1 85 LYS HZ1  H -14.888 -13.697  -2.317 1.00 . A B . 1129 LYS HZ1  1 1 
        4  6026 1 1 85 LYS HZ2  H -14.097 -14.177  -0.892 1.00 . A B . 1129 LYS HZ2  1 1 
        4  6027 1 1 85 LYS HZ3  H -15.608 -14.841  -1.293 1.00 . A B . 1129 LYS HZ3  1 1 
        4  6028 1 1 85 LYS N    N  -9.387 -17.465  -4.239 1.00 . A B . 1129 LYS N    1 1 
        4  6029 1 1 85 LYS NZ   N -14.705 -14.494  -1.674 1.00 . A B . 1129 LYS NZ   1 1 
        4  6030 1 1 85 LYS O    O -12.135 -19.522  -5.121 1.00 . A B . 1129 LYS O    1 1 
        4  6031 1 1 86 LYS C    C -10.847 -17.977  -8.662 1.00 . A B . 1130 LYS C    1 1 
        4  6032 1 1 86 LYS CA   C -11.815 -18.136  -7.496 1.00 . A B . 1130 LYS CA   1 1 
        4  6033 1 1 86 LYS CB   C -13.033 -17.234  -7.711 1.00 . A B . 1130 LYS CB   1 1 
        4  6034 1 1 86 LYS CD   C -15.363 -16.758  -6.926 1.00 . A B . 1130 LYS CD   1 1 
        4  6035 1 1 86 LYS CE   C -15.903 -16.613  -8.351 1.00 . A B . 1130 LYS CE   1 1 
        4  6036 1 1 86 LYS CG   C -14.218 -17.774  -6.908 1.00 . A B . 1130 LYS CG   1 1 
        4  6037 1 1 86 LYS H    H -10.557 -17.044  -6.170 1.00 . A B . 1130 LYS H    1 1 
        4  6038 1 1 86 LYS HA   H -12.150 -19.162  -7.464 1.00 . A B . 1130 LYS HA   1 1 
        4  6039 1 1 86 LYS HB2  H -12.798 -16.232  -7.378 1.00 . A B . 1130 LYS HB2  1 1 
        4  6040 1 1 86 LYS HB3  H -13.287 -17.215  -8.759 1.00 . A B . 1130 LYS HB3  1 1 
        4  6041 1 1 86 LYS HD2  H -16.153 -17.098  -6.273 1.00 . A B . 1130 LYS HD2  1 1 
        4  6042 1 1 86 LYS HD3  H -14.998 -15.801  -6.583 1.00 . A B . 1130 LYS HD3  1 1 
        4  6043 1 1 86 LYS HE2  H -15.125 -16.230  -8.995 1.00 . A B . 1130 LYS HE2  1 1 
        4  6044 1 1 86 LYS HE3  H -16.227 -17.577  -8.712 1.00 . A B . 1130 LYS HE3  1 1 
        4  6045 1 1 86 LYS HG2  H -14.554 -18.702  -7.350 1.00 . A B . 1130 LYS HG2  1 1 
        4  6046 1 1 86 LYS HG3  H -13.913 -17.954  -5.888 1.00 . A B . 1130 LYS HG3  1 1 
        4  6047 1 1 86 LYS HZ1  H -17.917 -16.171  -8.640 1.00 . A B . 1130 LYS HZ1  1 1 
        4  6048 1 1 86 LYS HZ2  H -16.866 -14.890  -9.016 1.00 . A B . 1130 LYS HZ2  1 1 
        4  6049 1 1 86 LYS HZ3  H -17.187 -15.282  -7.394 1.00 . A B . 1130 LYS HZ3  1 1 
        4  6050 1 1 86 LYS N    N -11.168 -17.817  -6.226 1.00 . A B . 1130 LYS N    1 1 
        4  6051 1 1 86 LYS NZ   N -17.055 -15.668  -8.349 1.00 . A B . 1130 LYS NZ   1 1 
        4  6052 1 1 86 LYS O    O -10.096 -17.004  -8.728 1.00 . A B . 1130 LYS O    1 1 
        4  6053 1 1 87 ARG C    C -10.341 -20.012 -11.722 1.00 . A B . 1131 ARG C    1 1 
        4  6054 1 1 87 ARG CA   C -10.000 -18.889 -10.748 1.00 . A B . 1131 ARG CA   1 1 
        4  6055 1 1 87 ARG CB   C  -8.541 -19.018 -10.306 1.00 . A B . 1131 ARG CB   1 1 
        4  6056 1 1 87 ARG CD   C  -6.880 -20.482  -9.151 1.00 . A B . 1131 ARG CD   1 1 
        4  6057 1 1 87 ARG CG   C  -8.336 -20.363  -9.605 1.00 . A B . 1131 ARG CG   1 1 
        4  6058 1 1 87 ARG CZ   C  -5.457 -22.109  -8.019 1.00 . A B . 1131 ARG CZ   1 1 
        4  6059 1 1 87 ARG H    H -11.502 -19.681  -9.481 1.00 . A B . 1131 ARG H    1 1 
        4  6060 1 1 87 ARG HA   H -10.129 -17.941 -11.248 1.00 . A B . 1131 ARG HA   1 1 
        4  6061 1 1 87 ARG HB2  H  -7.898 -18.962 -11.171 1.00 . A B . 1131 ARG HB2  1 1 
        4  6062 1 1 87 ARG HB3  H  -8.299 -18.219  -9.625 1.00 . A B . 1131 ARG HB3  1 1 
        4  6063 1 1 87 ARG HD2  H  -6.231 -20.405 -10.009 1.00 . A B . 1131 ARG HD2  1 1 
        4  6064 1 1 87 ARG HD3  H  -6.656 -19.681  -8.461 1.00 . A B . 1131 ARG HD3  1 1 
        4  6065 1 1 87 ARG HE   H  -7.405 -22.391  -8.399 1.00 . A B . 1131 ARG HE   1 1 
        4  6066 1 1 87 ARG HG2  H  -8.987 -20.424  -8.744 1.00 . A B . 1131 ARG HG2  1 1 
        4  6067 1 1 87 ARG HG3  H  -8.565 -21.167 -10.288 1.00 . A B . 1131 ARG HG3  1 1 
        4  6068 1 1 87 ARG HH11 H  -4.543 -20.406  -8.568 1.00 . A B . 1131 ARG HH11 1 1 
        4  6069 1 1 87 ARG HH12 H  -3.543 -21.567  -7.769 1.00 . A B . 1131 ARG HH12 1 1 
        4  6070 1 1 87 ARG HH21 H  -6.072 -23.897  -7.360 1.00 . A B . 1131 ARG HH21 1 1 
        4  6071 1 1 87 ARG HH22 H  -4.402 -23.533  -7.087 1.00 . A B . 1131 ARG HH22 1 1 
        4  6072 1 1 87 ARG N    N -10.877 -18.933  -9.584 1.00 . A B . 1131 ARG N    1 1 
        4  6073 1 1 87 ARG NE   N  -6.655 -21.767  -8.494 1.00 . A B . 1131 ARG NE   1 1 
        4  6074 1 1 87 ARG NH1  N  -4.436 -21.296  -8.128 1.00 . A B . 1131 ARG NH1  1 1 
        4  6075 1 1 87 ARG NH2  N  -5.299 -23.270  -7.444 1.00 . A B . 1131 ARG NH2  1 1 
        4  6076 1 1 87 ARG O    O -10.105 -19.834 -12.906 1.00 . A B . 1131 ARG O    1 1 
        4  6077 1 1 87 ARG OXT  O -10.831 -21.034 -11.271 1.00 . A B . 1131 ARG OXT  1 1 
        4  6078 2 2  9 ILE C    C   2.252 -17.334  -0.110 1.00 . B A .   46 ILE C    1 1 
        4  6079 2 2  9 ILE CA   C   3.401 -18.290   0.199 1.00 . B A .   46 ILE CA   1 1 
        4  6080 2 2  9 ILE CB   C   3.541 -18.473   1.712 1.00 . B A .   46 ILE CB   1 1 
        4  6081 2 2  9 ILE CD1  C   5.126 -20.365   1.225 1.00 . B A .   46 ILE CD1  1 1 
        4  6082 2 2  9 ILE CG1  C   4.915 -19.078   2.029 1.00 . B A .   46 ILE CG1  1 1 
        4  6083 2 2  9 ILE CG2  C   2.434 -19.398   2.228 1.00 . B A .   46 ILE CG2  1 1 
        4  6084 2 2  9 ILE H    H   5.073 -17.058   0.335 1.00 . B A .   46 ILE H    1 1 
        4  6085 2 2  9 ILE HA   H   3.205 -19.246  -0.263 1.00 . B A .   46 ILE HA   1 1 
        4  6086 2 2  9 ILE HB   H   3.453 -17.510   2.196 1.00 . B A .   46 ILE HB   1 1 
        4  6087 2 2  9 ILE HD11 H   5.783 -20.164   0.392 1.00 . B A .   46 ILE HD11 1 1 
        4  6088 2 2  9 ILE HD12 H   4.179 -20.726   0.856 1.00 . B A .   46 ILE HD12 1 1 
        4  6089 2 2  9 ILE HD13 H   5.574 -21.115   1.859 1.00 . B A .   46 ILE HD13 1 1 
        4  6090 2 2  9 ILE HG12 H   5.686 -18.365   1.774 1.00 . B A .   46 ILE HG12 1 1 
        4  6091 2 2  9 ILE HG13 H   4.970 -19.303   3.084 1.00 . B A .   46 ILE HG13 1 1 
        4  6092 2 2  9 ILE HG21 H   1.952 -19.883   1.392 1.00 . B A .   46 ILE HG21 1 1 
        4  6093 2 2  9 ILE HG22 H   1.708 -18.818   2.777 1.00 . B A .   46 ILE HG22 1 1 
        4  6094 2 2  9 ILE HG23 H   2.864 -20.145   2.878 1.00 . B A .   46 ILE HG23 1 1 
        4  6095 2 2  9 ILE N    N   4.666 -17.725  -0.349 1.00 . B A .   46 ILE N    1 1 
        4  6096 2 2  9 ILE O    O   2.462 -16.137  -0.313 1.00 . B A .   46 ILE O    1 1 
        4  6097 2 2 10 GLU C    C  -0.317 -15.975   0.616 1.00 . B A .   47 GLU C    1 1 
        4  6098 2 2 10 GLU CA   C  -0.132 -17.053  -0.445 1.00 . B A .   47 GLU CA   1 1 
        4  6099 2 2 10 GLU CB   C  -1.378 -17.936  -0.484 1.00 . B A .   47 GLU CB   1 1 
        4  6100 2 2 10 GLU CD   C  -2.525 -19.782  -1.721 1.00 . B A .   47 GLU CD   1 1 
        4  6101 2 2 10 GLU CG   C  -1.323 -18.843  -1.712 1.00 . B A .   47 GLU CG   1 1 
        4  6102 2 2 10 GLU H    H   0.930 -18.830   0.015 1.00 . B A .   47 GLU H    1 1 
        4  6103 2 2 10 GLU HA   H  -0.004 -16.584  -1.409 1.00 . B A .   47 GLU HA   1 1 
        4  6104 2 2 10 GLU HB2  H  -1.416 -18.539   0.413 1.00 . B A .   47 GLU HB2  1 1 
        4  6105 2 2 10 GLU HB3  H  -2.259 -17.313  -0.537 1.00 . B A .   47 GLU HB3  1 1 
        4  6106 2 2 10 GLU HG2  H  -1.331 -18.237  -2.606 1.00 . B A .   47 GLU HG2  1 1 
        4  6107 2 2 10 GLU HG3  H  -0.414 -19.427  -1.682 1.00 . B A .   47 GLU HG3  1 1 
        4  6108 2 2 10 GLU N    N   1.040 -17.870  -0.150 1.00 . B A .   47 GLU N    1 1 
        4  6109 2 2 10 GLU O    O  -0.611 -14.821   0.303 1.00 . B A .   47 GLU O    1 1 
        4  6110 2 2 10 GLU OE1  O  -3.253 -19.790  -0.741 1.00 . B A .   47 GLU OE1  1 1 
        4  6111 2 2 10 GLU OE2  O  -2.700 -20.479  -2.706 1.00 . B A .   47 GLU OE2  1 1 
        4  6112 2 2 11 ASN C    C   0.722 -14.275   2.822 1.00 . B A .   48 ASN C    1 1 
        4  6113 2 2 11 ASN CA   C  -0.289 -15.402   2.961 1.00 . B A .   48 ASN CA   1 1 
        4  6114 2 2 11 ASN CB   C  -0.093 -16.102   4.306 1.00 . B A .   48 ASN CB   1 1 
        4  6115 2 2 11 ASN CG   C  -1.266 -17.033   4.581 1.00 . B A .   48 ASN CG   1 1 
        4  6116 2 2 11 ASN H    H   0.101 -17.283   2.071 1.00 . B A .   48 ASN H    1 1 
        4  6117 2 2 11 ASN HA   H  -1.284 -14.986   2.927 1.00 . B A .   48 ASN HA   1 1 
        4  6118 2 2 11 ASN HB2  H   0.822 -16.675   4.281 1.00 . B A .   48 ASN HB2  1 1 
        4  6119 2 2 11 ASN HB3  H  -0.031 -15.362   5.091 1.00 . B A .   48 ASN HB3  1 1 
        4  6120 2 2 11 ASN HD21 H  -2.634 -15.640   4.221 1.00 . B A .   48 ASN HD21 1 1 
        4  6121 2 2 11 ASN HD22 H  -3.246 -17.164   4.650 1.00 . B A .   48 ASN HD22 1 1 
        4  6122 2 2 11 ASN N    N  -0.138 -16.352   1.873 1.00 . B A .   48 ASN N    1 1 
        4  6123 2 2 11 ASN ND2  N  -2.483 -16.575   4.476 1.00 . B A .   48 ASN ND2  1 1 
        4  6124 2 2 11 ASN O    O   0.408 -13.111   3.066 1.00 . B A .   48 ASN O    1 1 
        4  6125 2 2 11 ASN OD1  O  -1.072 -18.209   4.888 1.00 . B A .   48 ASN OD1  1 1 
        4  6126 2 2 12 ASP C    C   2.606 -12.626   1.171 1.00 . B A .   49 ASP C    1 1 
        4  6127 2 2 12 ASP CA   C   2.985 -13.630   2.254 1.00 . B A .   49 ASP CA   1 1 
        4  6128 2 2 12 ASP CB   C   4.302 -14.312   1.886 1.00 . B A .   49 ASP CB   1 1 
        4  6129 2 2 12 ASP CG   C   4.858 -15.055   3.095 1.00 . B A .   49 ASP CG   1 1 
        4  6130 2 2 12 ASP H    H   2.126 -15.572   2.235 1.00 . B A .   49 ASP H    1 1 
        4  6131 2 2 12 ASP HA   H   3.116 -13.102   3.187 1.00 . B A .   49 ASP HA   1 1 
        4  6132 2 2 12 ASP HB2  H   4.129 -15.012   1.083 1.00 . B A .   49 ASP HB2  1 1 
        4  6133 2 2 12 ASP HB3  H   5.013 -13.565   1.565 1.00 . B A .   49 ASP HB3  1 1 
        4  6134 2 2 12 ASP N    N   1.936 -14.628   2.424 1.00 . B A .   49 ASP N    1 1 
        4  6135 2 2 12 ASP O    O   2.843 -11.426   1.313 1.00 . B A .   49 ASP O    1 1 
        4  6136 2 2 12 ASP OD1  O   4.363 -14.826   4.185 1.00 . B A .   49 ASP OD1  1 1 
        4  6137 2 2 12 ASP OD2  O   5.775 -15.840   2.913 1.00 . B A .   49 ASP OD2  1 1 
        4  6138 2 2 13 GLU C    C   0.567 -11.251  -0.543 1.00 . B A .   50 GLU C    1 1 
        4  6139 2 2 13 GLU CA   C   1.618 -12.253  -1.011 1.00 . B A .   50 GLU CA   1 1 
        4  6140 2 2 13 GLU CB   C   1.043 -13.088  -2.155 1.00 . B A .   50 GLU CB   1 1 
        4  6141 2 2 13 GLU CD   C   1.570 -14.807  -3.888 1.00 . B A .   50 GLU CD   1 1 
        4  6142 2 2 13 GLU CG   C   2.158 -13.904  -2.809 1.00 . B A .   50 GLU CG   1 1 
        4  6143 2 2 13 GLU H    H   1.858 -14.091   0.024 1.00 . B A .   50 GLU H    1 1 
        4  6144 2 2 13 GLU HA   H   2.483 -11.716  -1.370 1.00 . B A .   50 GLU HA   1 1 
        4  6145 2 2 13 GLU HB2  H   0.288 -13.757  -1.766 1.00 . B A .   50 GLU HB2  1 1 
        4  6146 2 2 13 GLU HB3  H   0.599 -12.435  -2.890 1.00 . B A .   50 GLU HB3  1 1 
        4  6147 2 2 13 GLU HG2  H   2.879 -13.233  -3.253 1.00 . B A .   50 GLU HG2  1 1 
        4  6148 2 2 13 GLU HG3  H   2.645 -14.510  -2.060 1.00 . B A .   50 GLU HG3  1 1 
        4  6149 2 2 13 GLU N    N   2.019 -13.124   0.087 1.00 . B A .   50 GLU N    1 1 
        4  6150 2 2 13 GLU O    O   0.624 -10.067  -0.883 1.00 . B A .   50 GLU O    1 1 
        4  6151 2 2 13 GLU OE1  O   0.354 -14.866  -3.985 1.00 . B A .   50 GLU OE1  1 1 
        4  6152 2 2 13 GLU OE2  O   2.345 -15.428  -4.597 1.00 . B A .   50 GLU OE2  1 1 
        4  6153 2 2 14 ALA C    C  -0.850  -9.786   1.659 1.00 . B A .   51 ALA C    1 1 
        4  6154 2 2 14 ALA CA   C  -1.440 -10.862   0.755 1.00 . B A .   51 ALA CA   1 1 
        4  6155 2 2 14 ALA CB   C  -2.472 -11.680   1.526 1.00 . B A .   51 ALA CB   1 1 
        4  6156 2 2 14 ALA H    H  -0.385 -12.682   0.489 1.00 . B A .   51 ALA H    1 1 
        4  6157 2 2 14 ALA HA   H  -1.932 -10.384  -0.080 1.00 . B A .   51 ALA HA   1 1 
        4  6158 2 2 14 ALA HB1  H  -2.275 -12.732   1.384 1.00 . B A .   51 ALA HB1  1 1 
        4  6159 2 2 14 ALA HB2  H  -3.462 -11.446   1.163 1.00 . B A .   51 ALA HB2  1 1 
        4  6160 2 2 14 ALA HB3  H  -2.405 -11.438   2.574 1.00 . B A .   51 ALA HB3  1 1 
        4  6161 2 2 14 ALA N    N  -0.389 -11.731   0.245 1.00 . B A .   51 ALA N    1 1 
        4  6162 2 2 14 ALA O    O  -1.268  -8.628   1.614 1.00 . B A .   51 ALA O    1 1 
        4  6163 2 2 15 PHE C    C   1.436  -8.106   2.591 1.00 . B A .   52 PHE C    1 1 
        4  6164 2 2 15 PHE CA   C   0.763  -9.222   3.380 1.00 . B A .   52 PHE CA   1 1 
        4  6165 2 2 15 PHE CB   C   1.807  -9.929   4.248 1.00 . B A .   52 PHE CB   1 1 
        4  6166 2 2 15 PHE CD1  C   0.708 -11.584   5.805 1.00 . B A .   52 PHE CD1  1 1 
        4  6167 2 2 15 PHE CD2  C   1.150  -9.338   6.609 1.00 . B A .   52 PHE CD2  1 1 
        4  6168 2 2 15 PHE CE1  C   0.158 -11.918   7.046 1.00 . B A .   52 PHE CE1  1 1 
        4  6169 2 2 15 PHE CE2  C   0.599  -9.673   7.852 1.00 . B A .   52 PHE CE2  1 1 
        4  6170 2 2 15 PHE CG   C   1.205 -10.295   5.585 1.00 . B A .   52 PHE CG   1 1 
        4  6171 2 2 15 PHE CZ   C   0.103 -10.964   8.071 1.00 . B A .   52 PHE CZ   1 1 
        4  6172 2 2 15 PHE H    H   0.419 -11.107   2.471 1.00 . B A .   52 PHE H    1 1 
        4  6173 2 2 15 PHE HA   H   0.011  -8.791   4.023 1.00 . B A .   52 PHE HA   1 1 
        4  6174 2 2 15 PHE HB2  H   2.141 -10.826   3.747 1.00 . B A .   52 PHE HB2  1 1 
        4  6175 2 2 15 PHE HB3  H   2.651  -9.271   4.402 1.00 . B A .   52 PHE HB3  1 1 
        4  6176 2 2 15 PHE HD1  H   0.751 -12.321   5.018 1.00 . B A .   52 PHE HD1  1 1 
        4  6177 2 2 15 PHE HD2  H   1.530  -8.341   6.438 1.00 . B A .   52 PHE HD2  1 1 
        4  6178 2 2 15 PHE HE1  H  -0.225 -12.914   7.216 1.00 . B A .   52 PHE HE1  1 1 
        4  6179 2 2 15 PHE HE2  H   0.560  -8.936   8.641 1.00 . B A .   52 PHE HE2  1 1 
        4  6180 2 2 15 PHE HZ   H  -0.322 -11.222   9.029 1.00 . B A .   52 PHE HZ   1 1 
        4  6181 2 2 15 PHE N    N   0.124 -10.173   2.477 1.00 . B A .   52 PHE N    1 1 
        4  6182 2 2 15 PHE O    O   1.323  -6.937   2.946 1.00 . B A .   52 PHE O    1 1 
        4  6183 2 2 16 ALA C    C   1.796  -6.497   0.109 1.00 . B A .   53 ALA C    1 1 
        4  6184 2 2 16 ALA CA   C   2.804  -7.478   0.689 1.00 . B A .   53 ALA CA   1 1 
        4  6185 2 2 16 ALA CB   C   3.559  -8.169  -0.443 1.00 . B A .   53 ALA CB   1 1 
        4  6186 2 2 16 ALA H    H   2.178  -9.420   1.273 1.00 . B A .   53 ALA H    1 1 
        4  6187 2 2 16 ALA HA   H   3.509  -6.937   1.302 1.00 . B A .   53 ALA HA   1 1 
        4  6188 2 2 16 ALA HB1  H   4.092  -9.022  -0.054 1.00 . B A .   53 ALA HB1  1 1 
        4  6189 2 2 16 ALA HB2  H   4.263  -7.474  -0.881 1.00 . B A .   53 ALA HB2  1 1 
        4  6190 2 2 16 ALA HB3  H   2.858  -8.494  -1.197 1.00 . B A .   53 ALA HB3  1 1 
        4  6191 2 2 16 ALA N    N   2.125  -8.471   1.517 1.00 . B A .   53 ALA N    1 1 
        4  6192 2 2 16 ALA O    O   2.049  -5.298   0.034 1.00 . B A .   53 ALA O    1 1 
        4  6193 2 2 17 ILE C    C  -0.826  -5.108   0.134 1.00 . B A .   54 ILE C    1 1 
        4  6194 2 2 17 ILE CA   C  -0.386  -6.171  -0.870 1.00 . B A .   54 ILE CA   1 1 
        4  6195 2 2 17 ILE CB   C  -1.587  -7.029  -1.258 1.00 . B A .   54 ILE CB   1 1 
        4  6196 2 2 17 ILE CD1  C  -2.313  -8.963  -2.664 1.00 . B A .   54 ILE CD1  1 1 
        4  6197 2 2 17 ILE CG1  C  -1.216  -7.921  -2.442 1.00 . B A .   54 ILE CG1  1 1 
        4  6198 2 2 17 ILE CG2  C  -2.754  -6.127  -1.646 1.00 . B A .   54 ILE CG2  1 1 
        4  6199 2 2 17 ILE H    H   0.496  -7.980  -0.230 1.00 . B A .   54 ILE H    1 1 
        4  6200 2 2 17 ILE HA   H  -0.004  -5.685  -1.751 1.00 . B A .   54 ILE HA   1 1 
        4  6201 2 2 17 ILE HB   H  -1.874  -7.645  -0.418 1.00 . B A .   54 ILE HB   1 1 
        4  6202 2 2 17 ILE HD11 H  -1.878  -9.869  -3.058 1.00 . B A .   54 ILE HD11 1 1 
        4  6203 2 2 17 ILE HD12 H  -3.038  -8.575  -3.367 1.00 . B A .   54 ILE HD12 1 1 
        4  6204 2 2 17 ILE HD13 H  -2.803  -9.176  -1.726 1.00 . B A .   54 ILE HD13 1 1 
        4  6205 2 2 17 ILE HG12 H  -1.113  -7.316  -3.330 1.00 . B A .   54 ILE HG12 1 1 
        4  6206 2 2 17 ILE HG13 H  -0.283  -8.422  -2.237 1.00 . B A .   54 ILE HG13 1 1 
        4  6207 2 2 17 ILE HG21 H  -3.518  -6.718  -2.124 1.00 . B A .   54 ILE HG21 1 1 
        4  6208 2 2 17 ILE HG22 H  -2.406  -5.367  -2.329 1.00 . B A .   54 ILE HG22 1 1 
        4  6209 2 2 17 ILE HG23 H  -3.158  -5.661  -0.760 1.00 . B A .   54 ILE HG23 1 1 
        4  6210 2 2 17 ILE N    N   0.649  -7.012  -0.303 1.00 . B A .   54 ILE N    1 1 
        4  6211 2 2 17 ILE O    O  -1.042  -3.952  -0.227 1.00 . B A .   54 ILE O    1 1 
        4  6212 2 2 18 LEU C    C  -0.225  -4.105   3.279 1.00 . B A .   55 LEU C    1 1 
        4  6213 2 2 18 LEU CA   C  -1.401  -4.590   2.435 1.00 . B A .   55 LEU CA   1 1 
        4  6214 2 2 18 LEU CB   C  -2.433  -5.279   3.329 1.00 . B A .   55 LEU CB   1 1 
        4  6215 2 2 18 LEU CD1  C  -4.620  -6.495   3.351 1.00 . B A .   55 LEU CD1  1 1 
        4  6216 2 2 18 LEU CD2  C  -4.363  -4.428   1.982 1.00 . B A .   55 LEU CD2  1 1 
        4  6217 2 2 18 LEU CG   C  -3.649  -5.683   2.491 1.00 . B A .   55 LEU CG   1 1 
        4  6218 2 2 18 LEU H    H  -0.790  -6.449   1.616 1.00 . B A .   55 LEU H    1 1 
        4  6219 2 2 18 LEU HA   H  -1.865  -3.733   1.971 1.00 . B A .   55 LEU HA   1 1 
        4  6220 2 2 18 LEU HB2  H  -1.989  -6.159   3.773 1.00 . B A .   55 LEU HB2  1 1 
        4  6221 2 2 18 LEU HB3  H  -2.743  -4.600   4.109 1.00 . B A .   55 LEU HB3  1 1 
        4  6222 2 2 18 LEU HD11 H  -5.543  -6.646   2.809 1.00 . B A .   55 LEU HD11 1 1 
        4  6223 2 2 18 LEU HD12 H  -4.825  -5.960   4.267 1.00 . B A .   55 LEU HD12 1 1 
        4  6224 2 2 18 LEU HD13 H  -4.180  -7.453   3.586 1.00 . B A .   55 LEU HD13 1 1 
        4  6225 2 2 18 LEU HD21 H  -5.428  -4.600   1.966 1.00 . B A .   55 LEU HD21 1 1 
        4  6226 2 2 18 LEU HD22 H  -4.021  -4.200   0.984 1.00 . B A .   55 LEU HD22 1 1 
        4  6227 2 2 18 LEU HD23 H  -4.143  -3.599   2.637 1.00 . B A .   55 LEU HD23 1 1 
        4  6228 2 2 18 LEU HG   H  -3.327  -6.281   1.652 1.00 . B A .   55 LEU HG   1 1 
        4  6229 2 2 18 LEU N    N  -0.970  -5.512   1.389 1.00 . B A .   55 LEU N    1 1 
        4  6230 2 2 18 LEU O    O  -0.406  -3.698   4.425 1.00 . B A .   55 LEU O    1 1 
        4  6231 2 2 19 ASP C    C   3.154  -3.034   2.496 1.00 . B A .   56 ASP C    1 1 
        4  6232 2 2 19 ASP CA   C   2.162  -3.701   3.442 1.00 . B A .   56 ASP CA   1 1 
        4  6233 2 2 19 ASP CB   C   2.835  -4.894   4.125 1.00 . B A .   56 ASP CB   1 1 
        4  6234 2 2 19 ASP CG   C   3.817  -4.412   5.182 1.00 . B A .   56 ASP CG   1 1 
        4  6235 2 2 19 ASP H    H   1.071  -4.484   1.796 1.00 . B A .   56 ASP H    1 1 
        4  6236 2 2 19 ASP HA   H   1.865  -2.990   4.197 1.00 . B A .   56 ASP HA   1 1 
        4  6237 2 2 19 ASP HB2  H   2.079  -5.509   4.592 1.00 . B A .   56 ASP HB2  1 1 
        4  6238 2 2 19 ASP HB3  H   3.364  -5.477   3.385 1.00 . B A .   56 ASP HB3  1 1 
        4  6239 2 2 19 ASP N    N   0.979  -4.150   2.715 1.00 . B A .   56 ASP N    1 1 
        4  6240 2 2 19 ASP O    O   3.463  -1.853   2.632 1.00 . B A .   56 ASP O    1 1 
        4  6241 2 2 19 ASP OD1  O   3.807  -3.229   5.479 1.00 . B A .   56 ASP OD1  1 1 
        4  6242 2 2 19 ASP OD2  O   4.568  -5.233   5.679 1.00 . B A .   56 ASP OD2  1 1 
        4  6243 2 2 20 GLY C    C   3.860  -2.679  -0.658 1.00 . B A .   57 GLY C    1 1 
        4  6244 2 2 20 GLY CA   C   4.581  -3.267   0.555 1.00 . B A .   57 GLY CA   1 1 
        4  6245 2 2 20 GLY H    H   3.340  -4.732   1.462 1.00 . B A .   57 GLY H    1 1 
        4  6246 2 2 20 GLY HA2  H   5.173  -2.494   1.023 1.00 . B A .   57 GLY HA2  1 1 
        4  6247 2 2 20 GLY HA3  H   5.231  -4.063   0.226 1.00 . B A .   57 GLY HA3  1 1 
        4  6248 2 2 20 GLY N    N   3.635  -3.797   1.528 1.00 . B A .   57 GLY N    1 1 
        4  6249 2 2 20 GLY O    O   4.497  -2.145  -1.566 1.00 . B A .   57 GLY O    1 1 
        4  6250 2 2 21 GLY C    C   2.004  -3.100  -3.051 1.00 . B A .   58 GLY C    1 1 
        4  6251 2 2 21 GLY CA   C   1.757  -2.266  -1.796 1.00 . B A .   58 GLY CA   1 1 
        4  6252 2 2 21 GLY H    H   2.066  -3.226   0.064 1.00 . B A .   58 GLY H    1 1 
        4  6253 2 2 21 GLY HA2  H   0.705  -2.300  -1.544 1.00 . B A .   58 GLY HA2  1 1 
        4  6254 2 2 21 GLY HA3  H   2.047  -1.245  -1.987 1.00 . B A .   58 GLY HA3  1 1 
        4  6255 2 2 21 GLY N    N   2.531  -2.787  -0.678 1.00 . B A .   58 GLY N    1 1 
        4  6256 2 2 21 GLY O    O   1.807  -2.627  -4.168 1.00 . B A .   58 GLY O    1 1 
        4  6257 2 2 22 ALA C    C   1.454  -5.748  -4.614 1.00 . B A .   59 ALA C    1 1 
        4  6258 2 2 22 ALA CA   C   2.740  -5.226  -3.978 1.00 . B A .   59 ALA CA   1 1 
        4  6259 2 2 22 ALA CB   C   3.577  -6.412  -3.504 1.00 . B A .   59 ALA CB   1 1 
        4  6260 2 2 22 ALA H    H   2.598  -4.663  -1.942 1.00 . B A .   59 ALA H    1 1 
        4  6261 2 2 22 ALA HA   H   3.304  -4.674  -4.711 1.00 . B A .   59 ALA HA   1 1 
        4  6262 2 2 22 ALA HB1  H   4.371  -6.060  -2.862 1.00 . B A .   59 ALA HB1  1 1 
        4  6263 2 2 22 ALA HB2  H   4.000  -6.919  -4.358 1.00 . B A .   59 ALA HB2  1 1 
        4  6264 2 2 22 ALA HB3  H   2.945  -7.096  -2.954 1.00 . B A .   59 ALA HB3  1 1 
        4  6265 2 2 22 ALA N    N   2.452  -4.339  -2.857 1.00 . B A .   59 ALA N    1 1 
        4  6266 2 2 22 ALA O    O   0.402  -5.742  -3.983 1.00 . B A .   59 ALA O    1 1 
        4  6267 2 2 23 PRO C    C  -0.261  -7.968  -5.848 1.00 . B A .   60 PRO C    1 1 
        4  6268 2 2 23 PRO CA   C   0.316  -6.741  -6.546 1.00 . B A .   60 PRO CA   1 1 
        4  6269 2 2 23 PRO CB   C   0.846  -7.114  -7.936 1.00 . B A .   60 PRO CB   1 1 
        4  6270 2 2 23 PRO CD   C   2.710  -6.244  -6.698 1.00 . B A .   60 PRO CD   1 1 
        4  6271 2 2 23 PRO CG   C   2.115  -6.348  -8.094 1.00 . B A .   60 PRO CG   1 1 
        4  6272 2 2 23 PRO HA   H  -0.436  -5.980  -6.634 1.00 . B A .   60 PRO HA   1 1 
        4  6273 2 2 23 PRO HB2  H   1.037  -8.177  -7.989 1.00 . B A .   60 PRO HB2  1 1 
        4  6274 2 2 23 PRO HB3  H   0.141  -6.821  -8.698 1.00 . B A .   60 PRO HB3  1 1 
        4  6275 2 2 23 PRO HD2  H   3.316  -7.113  -6.473 1.00 . B A .   60 PRO HD2  1 1 
        4  6276 2 2 23 PRO HD3  H   3.282  -5.337  -6.599 1.00 . B A .   60 PRO HD3  1 1 
        4  6277 2 2 23 PRO HG2  H   2.789  -6.879  -8.752 1.00 . B A .   60 PRO HG2  1 1 
        4  6278 2 2 23 PRO HG3  H   1.911  -5.362  -8.478 1.00 . B A .   60 PRO HG3  1 1 
        4  6279 2 2 23 PRO N    N   1.513  -6.198  -5.840 1.00 . B A .   60 PRO N    1 1 
        4  6280 2 2 23 PRO O    O  -1.478  -8.142  -5.778 1.00 . B A .   60 PRO O    1 1 
        4  6281 2 2 24 GLY C    C   1.056 -11.226  -5.072 1.00 . B A .   61 GLY C    1 1 
        4  6282 2 2 24 GLY CA   C   0.195 -10.038  -4.656 1.00 . B A .   61 GLY CA   1 1 
        4  6283 2 2 24 GLY H    H   1.581  -8.634  -5.430 1.00 . B A .   61 GLY H    1 1 
        4  6284 2 2 24 GLY HA2  H   0.278  -9.896  -3.589 1.00 . B A .   61 GLY HA2  1 1 
        4  6285 2 2 24 GLY HA3  H  -0.835 -10.242  -4.910 1.00 . B A .   61 GLY HA3  1 1 
        4  6286 2 2 24 GLY N    N   0.623  -8.821  -5.338 1.00 . B A .   61 GLY N    1 1 
        4  6287 2 2 24 GLY O    O   2.253 -11.041  -5.219 1.00 . B A .   61 GLY O    1 1 
        4  6288 2 2 24 GLY OXT  O   0.505 -12.302  -5.237 1.00 . B A .   61 GLY OXT  1 1 
        5  6289 1 1  6 ARG C    C   4.119  -5.538  10.418 1.00 . A B . 1050 ARG C    1 1 
        5  6290 1 1  6 ARG CA   C   4.820  -5.013   9.168 1.00 . A B . 1050 ARG CA   1 1 
        5  6291 1 1  6 ARG CB   C   6.159  -5.732   8.979 1.00 . A B . 1050 ARG CB   1 1 
        5  6292 1 1  6 ARG CD   C   7.265  -7.731   7.961 1.00 . A B . 1050 ARG CD   1 1 
        5  6293 1 1  6 ARG CG   C   5.923  -7.059   8.253 1.00 . A B . 1050 ARG CG   1 1 
        5  6294 1 1  6 ARG CZ   C   9.147  -8.637   9.227 1.00 . A B . 1050 ARG CZ   1 1 
        5  6295 1 1  6 ARG H    H   6.039  -3.329   9.032 1.00 . A B . 1050 ARG H    1 1 
        5  6296 1 1  6 ARG HA   H   4.196  -5.192   8.306 1.00 . A B . 1050 ARG HA   1 1 
        5  6297 1 1  6 ARG HB2  H   6.820  -5.111   8.392 1.00 . A B . 1050 ARG HB2  1 1 
        5  6298 1 1  6 ARG HB3  H   6.605  -5.924   9.943 1.00 . A B . 1050 ARG HB3  1 1 
        5  6299 1 1  6 ARG HD2  H   7.099  -8.610   7.357 1.00 . A B . 1050 ARG HD2  1 1 
        5  6300 1 1  6 ARG HD3  H   7.899  -7.041   7.424 1.00 . A B . 1050 ARG HD3  1 1 
        5  6301 1 1  6 ARG HE   H   7.437  -7.999  10.055 1.00 . A B . 1050 ARG HE   1 1 
        5  6302 1 1  6 ARG HG2  H   5.324  -7.707   8.878 1.00 . A B . 1050 ARG HG2  1 1 
        5  6303 1 1  6 ARG HG3  H   5.405  -6.875   7.325 1.00 . A B . 1050 ARG HG3  1 1 
        5  6304 1 1  6 ARG HH11 H   9.415  -8.558   7.237 1.00 . A B . 1050 ARG HH11 1 1 
        5  6305 1 1  6 ARG HH12 H  10.738  -9.199   8.145 1.00 . A B . 1050 ARG HH12 1 1 
        5  6306 1 1  6 ARG HH21 H   9.183  -8.844  11.219 1.00 . A B . 1050 ARG HH21 1 1 
        5  6307 1 1  6 ARG HH22 H  10.611  -9.361  10.386 1.00 . A B . 1050 ARG HH22 1 1 
        5  6308 1 1  6 ARG N    N   5.060  -3.549   9.307 1.00 . A B . 1050 ARG N    1 1 
        5  6309 1 1  6 ARG NE   N   7.915  -8.121   9.208 1.00 . A B . 1050 ARG NE   1 1 
        5  6310 1 1  6 ARG NH1  N   9.818  -8.811   8.115 1.00 . A B . 1050 ARG NH1  1 1 
        5  6311 1 1  6 ARG NH2  N   9.690  -8.973  10.366 1.00 . A B . 1050 ARG NH2  1 1 
        5  6312 1 1  6 ARG O    O   4.725  -6.217  11.245 1.00 . A B . 1050 ARG O    1 1 
        5  6313 1 1  7 PRO C    C   1.718  -7.166  11.654 1.00 . A B . 1051 PRO C    1 1 
        5  6314 1 1  7 PRO CA   C   2.046  -5.681  11.725 1.00 . A B . 1051 PRO CA   1 1 
        5  6315 1 1  7 PRO CB   C   0.777  -4.838  11.624 1.00 . A B . 1051 PRO CB   1 1 
        5  6316 1 1  7 PRO CD   C   2.061  -4.436   9.628 1.00 . A B . 1051 PRO CD   1 1 
        5  6317 1 1  7 PRO CG   C   0.640  -4.534  10.175 1.00 . A B . 1051 PRO CG   1 1 
        5  6318 1 1  7 PRO HA   H   2.556  -5.455  12.646 1.00 . A B . 1051 PRO HA   1 1 
        5  6319 1 1  7 PRO HB2  H  -0.077  -5.402  11.974 1.00 . A B . 1051 PRO HB2  1 1 
        5  6320 1 1  7 PRO HB3  H   0.884  -3.924  12.187 1.00 . A B . 1051 PRO HB3  1 1 
        5  6321 1 1  7 PRO HD2  H   2.110  -4.856   8.635 1.00 . A B . 1051 PRO HD2  1 1 
        5  6322 1 1  7 PRO HD3  H   2.399  -3.417   9.632 1.00 . A B . 1051 PRO HD3  1 1 
        5  6323 1 1  7 PRO HG2  H   0.098  -5.326   9.676 1.00 . A B . 1051 PRO HG2  1 1 
        5  6324 1 1  7 PRO HG3  H   0.134  -3.591  10.036 1.00 . A B . 1051 PRO HG3  1 1 
        5  6325 1 1  7 PRO N    N   2.857  -5.237  10.563 1.00 . A B . 1051 PRO N    1 1 
        5  6326 1 1  7 PRO O    O   1.729  -7.773  10.583 1.00 . A B . 1051 PRO O    1 1 
        5  6327 1 1  8 LYS C    C  -0.395  -9.373  12.521 1.00 . A B . 1052 LYS C    1 1 
        5  6328 1 1  8 LYS CA   C   1.071  -9.142  12.894 1.00 . A B . 1052 LYS CA   1 1 
        5  6329 1 1  8 LYS CB   C   1.319  -9.630  14.316 1.00 . A B . 1052 LYS CB   1 1 
        5  6330 1 1  8 LYS CD   C   3.052  -9.998  16.056 1.00 . A B . 1052 LYS CD   1 1 
        5  6331 1 1  8 LYS CE   C   4.553 -10.010  16.353 1.00 . A B . 1052 LYS CE   1 1 
        5  6332 1 1  8 LYS CG   C   2.819  -9.597  14.603 1.00 . A B . 1052 LYS CG   1 1 
        5  6333 1 1  8 LYS H    H   1.424  -7.185  13.616 1.00 . A B . 1052 LYS H    1 1 
        5  6334 1 1  8 LYS HA   H   1.699  -9.704  12.218 1.00 . A B . 1052 LYS HA   1 1 
        5  6335 1 1  8 LYS HB2  H   0.803  -8.988  15.014 1.00 . A B . 1052 LYS HB2  1 1 
        5  6336 1 1  8 LYS HB3  H   0.957 -10.642  14.420 1.00 . A B . 1052 LYS HB3  1 1 
        5  6337 1 1  8 LYS HD2  H   2.562  -9.281  16.700 1.00 . A B . 1052 LYS HD2  1 1 
        5  6338 1 1  8 LYS HD3  H   2.643 -10.981  16.230 1.00 . A B . 1052 LYS HD3  1 1 
        5  6339 1 1  8 LYS HE2  H   4.716 -10.336  17.370 1.00 . A B . 1052 LYS HE2  1 1 
        5  6340 1 1  8 LYS HE3  H   5.050 -10.686  15.673 1.00 . A B . 1052 LYS HE3  1 1 
        5  6341 1 1  8 LYS HG2  H   3.325 -10.293  13.949 1.00 . A B . 1052 LYS HG2  1 1 
        5  6342 1 1  8 LYS HG3  H   3.198  -8.601  14.439 1.00 . A B . 1052 LYS HG3  1 1 
        5  6343 1 1  8 LYS HZ1  H   4.455  -7.946  16.609 1.00 . A B . 1052 LYS HZ1  1 1 
        5  6344 1 1  8 LYS HZ2  H   5.207  -8.431  15.166 1.00 . A B . 1052 LYS HZ2  1 1 
        5  6345 1 1  8 LYS HZ3  H   6.031  -8.572  16.644 1.00 . A B . 1052 LYS HZ3  1 1 
        5  6346 1 1  8 LYS N    N   1.418  -7.731  12.806 1.00 . A B . 1052 LYS N    1 1 
        5  6347 1 1  8 LYS NZ   N   5.103  -8.635  16.180 1.00 . A B . 1052 LYS NZ   1 1 
        5  6348 1 1  8 LYS O    O  -0.857 -10.513  12.487 1.00 . A B . 1052 LYS O    1 1 
        5  6349 1 1  9 MET C    C  -2.670  -9.154  10.566 1.00 . A B . 1053 MET C    1 1 
        5  6350 1 1  9 MET CA   C  -2.527  -8.405  11.886 1.00 . A B . 1053 MET CA   1 1 
        5  6351 1 1  9 MET CB   C  -3.150  -7.017  11.746 1.00 . A B . 1053 MET CB   1 1 
        5  6352 1 1  9 MET CE   C  -4.254  -4.467  11.419 1.00 . A B . 1053 MET CE   1 1 
        5  6353 1 1  9 MET CG   C  -2.951  -6.224  13.039 1.00 . A B . 1053 MET CG   1 1 
        5  6354 1 1  9 MET H    H  -0.711  -7.402  12.290 1.00 . A B . 1053 MET H    1 1 
        5  6355 1 1  9 MET HA   H  -3.046  -8.948  12.661 1.00 . A B . 1053 MET HA   1 1 
        5  6356 1 1  9 MET HB2  H  -2.676  -6.495  10.928 1.00 . A B . 1053 MET HB2  1 1 
        5  6357 1 1  9 MET HB3  H  -4.207  -7.115  11.546 1.00 . A B . 1053 MET HB3  1 1 
        5  6358 1 1  9 MET HE1  H  -4.685  -3.482  11.316 1.00 . A B . 1053 MET HE1  1 1 
        5  6359 1 1  9 MET HE2  H  -4.849  -5.171  10.859 1.00 . A B . 1053 MET HE2  1 1 
        5  6360 1 1  9 MET HE3  H  -3.243  -4.464  11.036 1.00 . A B . 1053 MET HE3  1 1 
        5  6361 1 1  9 MET HG2  H  -3.022  -6.890  13.886 1.00 . A B . 1053 MET HG2  1 1 
        5  6362 1 1  9 MET HG3  H  -1.974  -5.759  13.028 1.00 . A B . 1053 MET HG3  1 1 
        5  6363 1 1  9 MET N    N  -1.122  -8.290  12.248 1.00 . A B . 1053 MET N    1 1 
        5  6364 1 1  9 MET O    O  -1.825  -9.034   9.680 1.00 . A B . 1053 MET O    1 1 
        5  6365 1 1  9 MET SD   S  -4.229  -4.944  13.165 1.00 . A B . 1053 MET SD   1 1 
        5  6366 1 1 10 THR C    C  -4.363  -9.759   8.082 1.00 . A B . 1054 THR C    1 1 
        5  6367 1 1 10 THR CA   C  -3.990 -10.695   9.230 1.00 . A B . 1054 THR CA   1 1 
        5  6368 1 1 10 THR CB   C  -5.121 -11.693   9.478 1.00 . A B . 1054 THR CB   1 1 
        5  6369 1 1 10 THR CG2  C  -4.811 -12.515  10.727 1.00 . A B . 1054 THR CG2  1 1 
        5  6370 1 1 10 THR H    H  -4.380  -9.981  11.188 1.00 . A B . 1054 THR H    1 1 
        5  6371 1 1 10 THR HA   H  -3.094 -11.236   8.969 1.00 . A B . 1054 THR HA   1 1 
        5  6372 1 1 10 THR HB   H  -5.216 -12.355   8.633 1.00 . A B . 1054 THR HB   1 1 
        5  6373 1 1 10 THR HG1  H  -6.120 -10.062   9.808 1.00 . A B . 1054 THR HG1  1 1 
        5  6374 1 1 10 THR HG21 H  -4.944 -13.564  10.510 1.00 . A B . 1054 THR HG21 1 1 
        5  6375 1 1 10 THR HG22 H  -5.477 -12.224  11.525 1.00 . A B . 1054 THR HG22 1 1 
        5  6376 1 1 10 THR HG23 H  -3.789 -12.338  11.028 1.00 . A B . 1054 THR HG23 1 1 
        5  6377 1 1 10 THR N    N  -3.742  -9.926  10.445 1.00 . A B . 1054 THR N    1 1 
        5  6378 1 1 10 THR O    O  -4.756  -8.618   8.309 1.00 . A B . 1054 THR O    1 1 
        5  6379 1 1 10 THR OG1  O  -6.337 -10.987   9.665 1.00 . A B . 1054 THR OG1  1 1 
        5  6380 1 1 11 PRO C    C  -5.960  -8.739   5.797 1.00 . A B . 1055 PRO C    1 1 
        5  6381 1 1 11 PRO CA   C  -4.584  -9.380   5.666 1.00 . A B . 1055 PRO CA   1 1 
        5  6382 1 1 11 PRO CB   C  -4.575 -10.395   4.521 1.00 . A B . 1055 PRO CB   1 1 
        5  6383 1 1 11 PRO CD   C  -3.776 -11.556   6.469 1.00 . A B . 1055 PRO CD   1 1 
        5  6384 1 1 11 PRO CG   C  -3.619 -11.448   4.956 1.00 . A B . 1055 PRO CG   1 1 
        5  6385 1 1 11 PRO HA   H  -3.827  -8.632   5.497 1.00 . A B . 1055 PRO HA   1 1 
        5  6386 1 1 11 PRO HB2  H  -5.565 -10.812   4.381 1.00 . A B . 1055 PRO HB2  1 1 
        5  6387 1 1 11 PRO HB3  H  -4.228  -9.932   3.609 1.00 . A B . 1055 PRO HB3  1 1 
        5  6388 1 1 11 PRO HD2  H  -4.505 -12.312   6.715 1.00 . A B . 1055 PRO HD2  1 1 
        5  6389 1 1 11 PRO HD3  H  -2.825 -11.769   6.931 1.00 . A B . 1055 PRO HD3  1 1 
        5  6390 1 1 11 PRO HG2  H  -3.870 -12.392   4.487 1.00 . A B . 1055 PRO HG2  1 1 
        5  6391 1 1 11 PRO HG3  H  -2.610 -11.164   4.713 1.00 . A B . 1055 PRO HG3  1 1 
        5  6392 1 1 11 PRO N    N  -4.247 -10.213   6.859 1.00 . A B . 1055 PRO N    1 1 
        5  6393 1 1 11 PRO O    O  -6.141  -7.561   5.482 1.00 . A B . 1055 PRO O    1 1 
        5  6394 1 1 12 GLU C    C  -8.307  -7.929   7.534 1.00 . A B . 1056 GLU C    1 1 
        5  6395 1 1 12 GLU CA   C  -8.277  -9.003   6.453 1.00 . A B . 1056 GLU CA   1 1 
        5  6396 1 1 12 GLU CB   C  -9.226 -10.141   6.836 1.00 . A B . 1056 GLU CB   1 1 
        5  6397 1 1 12 GLU CD   C -10.296 -12.257   6.033 1.00 . A B . 1056 GLU CD   1 1 
        5  6398 1 1 12 GLU CG   C  -9.406 -11.082   5.642 1.00 . A B . 1056 GLU CG   1 1 
        5  6399 1 1 12 GLU H    H  -6.725 -10.445   6.521 1.00 . A B . 1056 GLU H    1 1 
        5  6400 1 1 12 GLU HA   H  -8.610  -8.573   5.522 1.00 . A B . 1056 GLU HA   1 1 
        5  6401 1 1 12 GLU HB2  H  -8.814 -10.689   7.670 1.00 . A B . 1056 GLU HB2  1 1 
        5  6402 1 1 12 GLU HB3  H -10.186  -9.729   7.114 1.00 . A B . 1056 GLU HB3  1 1 
        5  6403 1 1 12 GLU HG2  H  -9.861 -10.542   4.826 1.00 . A B . 1056 GLU HG2  1 1 
        5  6404 1 1 12 GLU HG3  H  -8.440 -11.453   5.332 1.00 . A B . 1056 GLU HG3  1 1 
        5  6405 1 1 12 GLU N    N  -6.926  -9.517   6.276 1.00 . A B . 1056 GLU N    1 1 
        5  6406 1 1 12 GLU O    O  -8.983  -6.914   7.391 1.00 . A B . 1056 GLU O    1 1 
        5  6407 1 1 12 GLU OE1  O -10.595 -12.382   7.209 1.00 . A B . 1056 GLU OE1  1 1 
        5  6408 1 1 12 GLU OE2  O -10.664 -13.013   5.151 1.00 . A B . 1056 GLU OE2  1 1 
        5  6409 1 1 13 GLN C    C  -6.948  -5.866   9.248 1.00 . A B . 1057 GLN C    1 1 
        5  6410 1 1 13 GLN CA   C  -7.524  -7.195   9.711 1.00 . A B . 1057 GLN CA   1 1 
        5  6411 1 1 13 GLN CB   C  -6.667  -7.753  10.848 1.00 . A B . 1057 GLN CB   1 1 
        5  6412 1 1 13 GLN CD   C  -8.612  -8.355  12.290 1.00 . A B . 1057 GLN CD   1 1 
        5  6413 1 1 13 GLN CG   C  -7.414  -8.898  11.523 1.00 . A B . 1057 GLN CG   1 1 
        5  6414 1 1 13 GLN H    H  -7.043  -8.986   8.677 1.00 . A B . 1057 GLN H    1 1 
        5  6415 1 1 13 GLN HA   H  -8.526  -7.037  10.078 1.00 . A B . 1057 GLN HA   1 1 
        5  6416 1 1 13 GLN HB2  H  -5.730  -8.117  10.447 1.00 . A B . 1057 GLN HB2  1 1 
        5  6417 1 1 13 GLN HB3  H  -6.472  -6.974  11.570 1.00 . A B . 1057 GLN HB3  1 1 
        5  6418 1 1 13 GLN HE21 H  -7.497  -7.357  13.588 1.00 . A B . 1057 GLN HE21 1 1 
        5  6419 1 1 13 GLN HE22 H  -9.173  -7.226  13.821 1.00 . A B . 1057 GLN HE22 1 1 
        5  6420 1 1 13 GLN HG2  H  -7.759  -9.586  10.767 1.00 . A B . 1057 GLN HG2  1 1 
        5  6421 1 1 13 GLN HG3  H  -6.752  -9.409  12.203 1.00 . A B . 1057 GLN HG3  1 1 
        5  6422 1 1 13 GLN N    N  -7.566  -8.158   8.615 1.00 . A B . 1057 GLN N    1 1 
        5  6423 1 1 13 GLN NE2  N  -8.412  -7.582  13.319 1.00 . A B . 1057 GLN NE2  1 1 
        5  6424 1 1 13 GLN O    O  -7.461  -4.800   9.594 1.00 . A B . 1057 GLN O    1 1 
        5  6425 1 1 13 GLN OE1  O  -9.758  -8.645  11.944 1.00 . A B . 1057 GLN OE1  1 1 
        5  6426 1 1 14 MET C    C  -6.245  -3.970   7.052 1.00 . A B . 1058 MET C    1 1 
        5  6427 1 1 14 MET CA   C  -5.271  -4.710   7.956 1.00 . A B . 1058 MET CA   1 1 
        5  6428 1 1 14 MET CB   C  -3.983  -5.017   7.185 1.00 . A B . 1058 MET CB   1 1 
        5  6429 1 1 14 MET CE   C  -1.512  -6.868   6.219 1.00 . A B . 1058 MET CE   1 1 
        5  6430 1 1 14 MET CG   C  -2.911  -5.510   8.161 1.00 . A B . 1058 MET CG   1 1 
        5  6431 1 1 14 MET H    H  -5.517  -6.803   8.200 1.00 . A B . 1058 MET H    1 1 
        5  6432 1 1 14 MET HA   H  -5.029  -4.078   8.797 1.00 . A B . 1058 MET HA   1 1 
        5  6433 1 1 14 MET HB2  H  -4.184  -5.781   6.449 1.00 . A B . 1058 MET HB2  1 1 
        5  6434 1 1 14 MET HB3  H  -3.636  -4.123   6.692 1.00 . A B . 1058 MET HB3  1 1 
        5  6435 1 1 14 MET HE1  H  -1.218  -7.788   6.705 1.00 . A B . 1058 MET HE1  1 1 
        5  6436 1 1 14 MET HE2  H  -0.897  -6.715   5.345 1.00 . A B . 1058 MET HE2  1 1 
        5  6437 1 1 14 MET HE3  H  -2.549  -6.924   5.922 1.00 . A B . 1058 MET HE3  1 1 
        5  6438 1 1 14 MET HG2  H  -2.894  -4.870   9.026 1.00 . A B . 1058 MET HG2  1 1 
        5  6439 1 1 14 MET HG3  H  -3.145  -6.521   8.468 1.00 . A B . 1058 MET HG3  1 1 
        5  6440 1 1 14 MET N    N  -5.885  -5.930   8.455 1.00 . A B . 1058 MET N    1 1 
        5  6441 1 1 14 MET O    O  -6.345  -2.743   7.098 1.00 . A B . 1058 MET O    1 1 
        5  6442 1 1 14 MET SD   S  -1.281  -5.484   7.364 1.00 . A B . 1058 MET SD   1 1 
        5  6443 1 1 15 ALA C    C  -9.038  -3.415   6.102 1.00 . A B . 1059 ALA C    1 1 
        5  6444 1 1 15 ALA CA   C  -7.934  -4.120   5.323 1.00 . A B . 1059 ALA CA   1 1 
        5  6445 1 1 15 ALA CB   C  -8.547  -5.184   4.415 1.00 . A B . 1059 ALA CB   1 1 
        5  6446 1 1 15 ALA H    H  -6.851  -5.702   6.241 1.00 . A B . 1059 ALA H    1 1 
        5  6447 1 1 15 ALA HA   H  -7.426  -3.392   4.708 1.00 . A B . 1059 ALA HA   1 1 
        5  6448 1 1 15 ALA HB1  H  -7.883  -5.376   3.586 1.00 . A B . 1059 ALA HB1  1 1 
        5  6449 1 1 15 ALA HB2  H  -9.496  -4.830   4.040 1.00 . A B . 1059 ALA HB2  1 1 
        5  6450 1 1 15 ALA HB3  H  -8.698  -6.094   4.975 1.00 . A B . 1059 ALA HB3  1 1 
        5  6451 1 1 15 ALA N    N  -6.967  -4.724   6.230 1.00 . A B . 1059 ALA N    1 1 
        5  6452 1 1 15 ALA O    O  -9.476  -2.326   5.731 1.00 . A B . 1059 ALA O    1 1 
        5  6453 1 1 16 LYS C    C -10.096  -2.118   8.579 1.00 . A B . 1060 LYS C    1 1 
        5  6454 1 1 16 LYS CA   C -10.541  -3.455   8.003 1.00 . A B . 1060 LYS CA   1 1 
        5  6455 1 1 16 LYS CB   C -10.907  -4.404   9.145 1.00 . A B . 1060 LYS CB   1 1 
        5  6456 1 1 16 LYS CD   C -11.957  -6.594   9.723 1.00 . A B . 1060 LYS CD   1 1 
        5  6457 1 1 16 LYS CE   C -12.799  -7.755   9.191 1.00 . A B . 1060 LYS CE   1 1 
        5  6458 1 1 16 LYS CG   C -11.660  -5.614   8.587 1.00 . A B . 1060 LYS CG   1 1 
        5  6459 1 1 16 LYS H    H  -9.104  -4.907   7.438 1.00 . A B . 1060 LYS H    1 1 
        5  6460 1 1 16 LYS HA   H -11.412  -3.298   7.389 1.00 . A B . 1060 LYS HA   1 1 
        5  6461 1 1 16 LYS HB2  H -10.005  -4.737   9.639 1.00 . A B . 1060 LYS HB2  1 1 
        5  6462 1 1 16 LYS HB3  H -11.536  -3.888   9.855 1.00 . A B . 1060 LYS HB3  1 1 
        5  6463 1 1 16 LYS HD2  H -11.028  -6.978  10.120 1.00 . A B . 1060 LYS HD2  1 1 
        5  6464 1 1 16 LYS HD3  H -12.500  -6.086  10.504 1.00 . A B . 1060 LYS HD3  1 1 
        5  6465 1 1 16 LYS HE2  H -13.036  -8.428  10.002 1.00 . A B . 1060 LYS HE2  1 1 
        5  6466 1 1 16 LYS HE3  H -13.715  -7.371   8.766 1.00 . A B . 1060 LYS HE3  1 1 
        5  6467 1 1 16 LYS HG2  H -12.587  -5.284   8.143 1.00 . A B . 1060 LYS HG2  1 1 
        5  6468 1 1 16 LYS HG3  H -11.059  -6.101   7.840 1.00 . A B . 1060 LYS HG3  1 1 
        5  6469 1 1 16 LYS HZ1  H -11.046  -8.595   8.448 1.00 . A B . 1060 LYS HZ1  1 1 
        5  6470 1 1 16 LYS HZ2  H -12.068  -7.954   7.253 1.00 . A B . 1060 LYS HZ2  1 1 
        5  6471 1 1 16 LYS HZ3  H -12.454  -9.429   8.002 1.00 . A B . 1060 LYS HZ3  1 1 
        5  6472 1 1 16 LYS N    N  -9.486  -4.041   7.187 1.00 . A B . 1060 LYS N    1 1 
        5  6473 1 1 16 LYS NZ   N -12.033  -8.488   8.145 1.00 . A B . 1060 LYS NZ   1 1 
        5  6474 1 1 16 LYS O    O -10.865  -1.154   8.593 1.00 . A B . 1060 LYS O    1 1 
        5  6475 1 1 17 GLU C    C  -8.314   0.287   8.539 1.00 . A B . 1061 GLU C    1 1 
        5  6476 1 1 17 GLU CA   C  -8.351  -0.804   9.607 1.00 . A B . 1061 GLU CA   1 1 
        5  6477 1 1 17 GLU CB   C  -6.951  -1.014  10.184 1.00 . A B . 1061 GLU CB   1 1 
        5  6478 1 1 17 GLU CD   C  -7.896  -1.209  12.502 1.00 . A B . 1061 GLU CD   1 1 
        5  6479 1 1 17 GLU CG   C  -7.034  -1.885  11.441 1.00 . A B . 1061 GLU CG   1 1 
        5  6480 1 1 17 GLU H    H  -8.268  -2.845   9.016 1.00 . A B . 1061 GLU H    1 1 
        5  6481 1 1 17 GLU HA   H  -9.013  -0.488  10.397 1.00 . A B . 1061 GLU HA   1 1 
        5  6482 1 1 17 GLU HB2  H  -6.330  -1.504   9.447 1.00 . A B . 1061 GLU HB2  1 1 
        5  6483 1 1 17 GLU HB3  H  -6.519  -0.059  10.440 1.00 . A B . 1061 GLU HB3  1 1 
        5  6484 1 1 17 GLU HG2  H  -7.466  -2.841  11.185 1.00 . A B . 1061 GLU HG2  1 1 
        5  6485 1 1 17 GLU HG3  H  -6.043  -2.037  11.836 1.00 . A B . 1061 GLU HG3  1 1 
        5  6486 1 1 17 GLU N    N  -8.852  -2.050   9.046 1.00 . A B . 1061 GLU N    1 1 
        5  6487 1 1 17 GLU O    O  -8.661   1.440   8.806 1.00 . A B . 1061 GLU O    1 1 
        5  6488 1 1 17 GLU OE1  O  -7.664  -0.042  12.769 1.00 . A B . 1061 GLU OE1  1 1 
        5  6489 1 1 17 GLU OE2  O  -8.772  -1.871  13.036 1.00 . A B . 1061 GLU OE2  1 1 
        5  6490 1 1 18 MET C    C  -9.219   1.418   5.912 1.00 . A B . 1062 MET C    1 1 
        5  6491 1 1 18 MET CA   C  -7.828   0.890   6.243 1.00 . A B . 1062 MET CA   1 1 
        5  6492 1 1 18 MET CB   C  -7.236   0.226   5.004 1.00 . A B . 1062 MET CB   1 1 
        5  6493 1 1 18 MET CE   C  -3.974  -2.139   4.905 1.00 . A B . 1062 MET CE   1 1 
        5  6494 1 1 18 MET CG   C  -5.789  -0.159   5.286 1.00 . A B . 1062 MET CG   1 1 
        5  6495 1 1 18 MET H    H  -7.629  -1.009   7.161 1.00 . A B . 1062 MET H    1 1 
        5  6496 1 1 18 MET HA   H  -7.195   1.713   6.540 1.00 . A B . 1062 MET HA   1 1 
        5  6497 1 1 18 MET HB2  H  -7.807  -0.660   4.763 1.00 . A B . 1062 MET HB2  1 1 
        5  6498 1 1 18 MET HB3  H  -7.269   0.915   4.173 1.00 . A B . 1062 MET HB3  1 1 
        5  6499 1 1 18 MET HE1  H  -4.082  -3.188   4.679 1.00 . A B . 1062 MET HE1  1 1 
        5  6500 1 1 18 MET HE2  H  -4.153  -1.983   5.956 1.00 . A B . 1062 MET HE2  1 1 
        5  6501 1 1 18 MET HE3  H  -2.972  -1.816   4.660 1.00 . A B . 1062 MET HE3  1 1 
        5  6502 1 1 18 MET HG2  H  -5.188   0.734   5.363 1.00 . A B . 1062 MET HG2  1 1 
        5  6503 1 1 18 MET HG3  H  -5.741  -0.707   6.214 1.00 . A B . 1062 MET HG3  1 1 
        5  6504 1 1 18 MET N    N  -7.898  -0.078   7.328 1.00 . A B . 1062 MET N    1 1 
        5  6505 1 1 18 MET O    O  -9.395   2.605   5.659 1.00 . A B . 1062 MET O    1 1 
        5  6506 1 1 18 MET SD   S  -5.170  -1.190   3.936 1.00 . A B . 1062 MET SD   1 1 
        5  6507 1 1 19 SER C    C -12.066   1.952   6.620 1.00 . A B . 1063 SER C    1 1 
        5  6508 1 1 19 SER CA   C -11.572   0.927   5.611 1.00 . A B . 1063 SER CA   1 1 
        5  6509 1 1 19 SER CB   C -12.492  -0.293   5.628 1.00 . A B . 1063 SER CB   1 1 
        5  6510 1 1 19 SER H    H -10.011  -0.409   6.132 1.00 . A B . 1063 SER H    1 1 
        5  6511 1 1 19 SER HA   H -11.594   1.367   4.625 1.00 . A B . 1063 SER HA   1 1 
        5  6512 1 1 19 SER HB2  H -12.383  -0.815   6.563 1.00 . A B . 1063 SER HB2  1 1 
        5  6513 1 1 19 SER HB3  H -13.519   0.031   5.516 1.00 . A B . 1063 SER HB3  1 1 
        5  6514 1 1 19 SER HG   H -12.400  -0.743   3.738 1.00 . A B . 1063 SER HG   1 1 
        5  6515 1 1 19 SER N    N -10.205   0.527   5.919 1.00 . A B . 1063 SER N    1 1 
        5  6516 1 1 19 SER O    O -12.721   2.925   6.257 1.00 . A B . 1063 SER O    1 1 
        5  6517 1 1 19 SER OG   O -12.138  -1.162   4.560 1.00 . A B . 1063 SER OG   1 1 
        5  6518 1 1 20 GLU C    C -11.544   4.031   8.733 1.00 . A B . 1064 GLU C    1 1 
        5  6519 1 1 20 GLU CA   C -12.165   2.652   8.936 1.00 . A B . 1064 GLU CA   1 1 
        5  6520 1 1 20 GLU CB   C -11.738   2.108  10.295 1.00 . A B . 1064 GLU CB   1 1 
        5  6521 1 1 20 GLU CD   C -12.047   0.239  11.922 1.00 . A B . 1064 GLU CD   1 1 
        5  6522 1 1 20 GLU CG   C -12.582   0.884  10.650 1.00 . A B . 1064 GLU CG   1 1 
        5  6523 1 1 20 GLU H    H -11.219   0.935   8.123 1.00 . A B . 1064 GLU H    1 1 
        5  6524 1 1 20 GLU HA   H -13.240   2.742   8.919 1.00 . A B . 1064 GLU HA   1 1 
        5  6525 1 1 20 GLU HB2  H -10.694   1.825  10.249 1.00 . A B . 1064 GLU HB2  1 1 
        5  6526 1 1 20 GLU HB3  H -11.873   2.869  11.049 1.00 . A B . 1064 GLU HB3  1 1 
        5  6527 1 1 20 GLU HG2  H -13.607   1.188  10.804 1.00 . A B . 1064 GLU HG2  1 1 
        5  6528 1 1 20 GLU HG3  H -12.536   0.171   9.840 1.00 . A B . 1064 GLU HG3  1 1 
        5  6529 1 1 20 GLU N    N -11.746   1.730   7.888 1.00 . A B . 1064 GLU N    1 1 
        5  6530 1 1 20 GLU O    O -12.217   5.057   8.883 1.00 . A B . 1064 GLU O    1 1 
        5  6531 1 1 20 GLU OE1  O -10.952   0.594  12.328 1.00 . A B . 1064 GLU OE1  1 1 
        5  6532 1 1 20 GLU OE2  O -12.740  -0.599  12.475 1.00 . A B . 1064 GLU OE2  1 1 
        5  6533 1 1 21 PHE C    C -10.128   6.022   6.945 1.00 . A B . 1065 PHE C    1 1 
        5  6534 1 1 21 PHE CA   C  -9.566   5.316   8.170 1.00 . A B . 1065 PHE CA   1 1 
        5  6535 1 1 21 PHE CB   C  -8.068   5.070   7.981 1.00 . A B . 1065 PHE CB   1 1 
        5  6536 1 1 21 PHE CD1  C  -6.862   3.495   9.541 1.00 . A B . 1065 PHE CD1  1 1 
        5  6537 1 1 21 PHE CD2  C  -7.427   5.715  10.331 1.00 . A B . 1065 PHE CD2  1 1 
        5  6538 1 1 21 PHE CE1  C  -6.279   3.202  10.780 1.00 . A B . 1065 PHE CE1  1 1 
        5  6539 1 1 21 PHE CE2  C  -6.845   5.423  11.571 1.00 . A B . 1065 PHE CE2  1 1 
        5  6540 1 1 21 PHE CG   C  -7.435   4.753   9.316 1.00 . A B . 1065 PHE CG   1 1 
        5  6541 1 1 21 PHE CZ   C  -6.270   4.167  11.795 1.00 . A B . 1065 PHE CZ   1 1 
        5  6542 1 1 21 PHE H    H  -9.772   3.207   8.276 1.00 . A B . 1065 PHE H    1 1 
        5  6543 1 1 21 PHE HA   H  -9.709   5.948   9.033 1.00 . A B . 1065 PHE HA   1 1 
        5  6544 1 1 21 PHE HB2  H  -7.920   4.239   7.306 1.00 . A B . 1065 PHE HB2  1 1 
        5  6545 1 1 21 PHE HB3  H  -7.606   5.954   7.567 1.00 . A B . 1065 PHE HB3  1 1 
        5  6546 1 1 21 PHE HD1  H  -6.868   2.752   8.758 1.00 . A B . 1065 PHE HD1  1 1 
        5  6547 1 1 21 PHE HD2  H  -7.870   6.684  10.158 1.00 . A B . 1065 PHE HD2  1 1 
        5  6548 1 1 21 PHE HE1  H  -5.837   2.233  10.954 1.00 . A B . 1065 PHE HE1  1 1 
        5  6549 1 1 21 PHE HE2  H  -6.838   6.167  12.353 1.00 . A B . 1065 PHE HE2  1 1 
        5  6550 1 1 21 PHE HZ   H  -5.821   3.940  12.751 1.00 . A B . 1065 PHE HZ   1 1 
        5  6551 1 1 21 PHE N    N -10.259   4.053   8.388 1.00 . A B . 1065 PHE N    1 1 
        5  6552 1 1 21 PHE O    O -10.309   7.238   6.936 1.00 . A B . 1065 PHE O    1 1 
        5  6553 1 1 22 LEU C    C -12.372   6.315   4.911 1.00 . A B . 1066 LEU C    1 1 
        5  6554 1 1 22 LEU CA   C -10.955   5.792   4.680 1.00 . A B . 1066 LEU CA   1 1 
        5  6555 1 1 22 LEU CB   C -10.967   4.709   3.604 1.00 . A B . 1066 LEU CB   1 1 
        5  6556 1 1 22 LEU CD1  C  -9.519   3.115   2.341 1.00 . A B . 1066 LEU CD1  1 1 
        5  6557 1 1 22 LEU CD2  C  -8.912   5.530   2.435 1.00 . A B . 1066 LEU CD2  1 1 
        5  6558 1 1 22 LEU CG   C  -9.527   4.367   3.214 1.00 . A B . 1066 LEU CG   1 1 
        5  6559 1 1 22 LEU H    H -10.245   4.279   5.980 1.00 . A B . 1066 LEU H    1 1 
        5  6560 1 1 22 LEU HA   H -10.331   6.607   4.349 1.00 . A B . 1066 LEU HA   1 1 
        5  6561 1 1 22 LEU HB2  H -11.456   3.825   3.989 1.00 . A B . 1066 LEU HB2  1 1 
        5  6562 1 1 22 LEU HB3  H -11.498   5.067   2.736 1.00 . A B . 1066 LEU HB3  1 1 
        5  6563 1 1 22 LEU HD11 H  -8.723   3.186   1.614 1.00 . A B . 1066 LEU HD11 1 1 
        5  6564 1 1 22 LEU HD12 H -10.467   3.025   1.830 1.00 . A B . 1066 LEU HD12 1 1 
        5  6565 1 1 22 LEU HD13 H  -9.362   2.246   2.964 1.00 . A B . 1066 LEU HD13 1 1 
        5  6566 1 1 22 LEU HD21 H  -8.565   5.174   1.479 1.00 . A B . 1066 LEU HD21 1 1 
        5  6567 1 1 22 LEU HD22 H  -8.082   5.932   2.993 1.00 . A B . 1066 LEU HD22 1 1 
        5  6568 1 1 22 LEU HD23 H  -9.656   6.298   2.287 1.00 . A B . 1066 LEU HD23 1 1 
        5  6569 1 1 22 LEU HG   H  -8.946   4.189   4.104 1.00 . A B . 1066 LEU HG   1 1 
        5  6570 1 1 22 LEU N    N -10.406   5.245   5.911 1.00 . A B . 1066 LEU N    1 1 
        5  6571 1 1 22 LEU O    O -12.763   7.343   4.357 1.00 . A B . 1066 LEU O    1 1 
        5  6572 1 1 23 SER C    C -14.567   7.343   6.681 1.00 . A B . 1067 SER C    1 1 
        5  6573 1 1 23 SER CA   C -14.511   5.976   6.012 1.00 . A B . 1067 SER CA   1 1 
        5  6574 1 1 23 SER CB   C -15.153   4.940   6.935 1.00 . A B . 1067 SER CB   1 1 
        5  6575 1 1 23 SER H    H -12.771   4.778   6.126 1.00 . A B . 1067 SER H    1 1 
        5  6576 1 1 23 SER HA   H -15.070   6.012   5.088 1.00 . A B . 1067 SER HA   1 1 
        5  6577 1 1 23 SER HB2  H -14.540   4.809   7.811 1.00 . A B . 1067 SER HB2  1 1 
        5  6578 1 1 23 SER HB3  H -16.134   5.284   7.234 1.00 . A B . 1067 SER HB3  1 1 
        5  6579 1 1 23 SER HG   H -16.034   3.738   5.686 1.00 . A B . 1067 SER HG   1 1 
        5  6580 1 1 23 SER N    N -13.135   5.590   5.722 1.00 . A B . 1067 SER N    1 1 
        5  6581 1 1 23 SER O    O -15.379   8.190   6.311 1.00 . A B . 1067 SER O    1 1 
        5  6582 1 1 23 SER OG   O -15.259   3.698   6.251 1.00 . A B . 1067 SER OG   1 1 
        5  6583 1 1 24 ARG C    C -12.972   9.896   7.522 1.00 . A B . 1068 ARG C    1 1 
        5  6584 1 1 24 ARG CA   C -13.679   8.838   8.365 1.00 . A B . 1068 ARG CA   1 1 
        5  6585 1 1 24 ARG CB   C -12.979   8.694   9.720 1.00 . A B . 1068 ARG CB   1 1 
        5  6586 1 1 24 ARG CD   C -10.800   8.341  10.875 1.00 . A B . 1068 ARG CD   1 1 
        5  6587 1 1 24 ARG CG   C -11.481   8.457   9.516 1.00 . A B . 1068 ARG CG   1 1 
        5  6588 1 1 24 ARG CZ   C  -8.527   8.457  11.751 1.00 . A B . 1068 ARG CZ   1 1 
        5  6589 1 1 24 ARG H    H -13.071   6.849   7.928 1.00 . A B . 1068 ARG H    1 1 
        5  6590 1 1 24 ARG HA   H -14.697   9.158   8.536 1.00 . A B . 1068 ARG HA   1 1 
        5  6591 1 1 24 ARG HB2  H -13.125   9.597  10.295 1.00 . A B . 1068 ARG HB2  1 1 
        5  6592 1 1 24 ARG HB3  H -13.404   7.857  10.255 1.00 . A B . 1068 ARG HB3  1 1 
        5  6593 1 1 24 ARG HD2  H -11.088   9.177  11.493 1.00 . A B . 1068 ARG HD2  1 1 
        5  6594 1 1 24 ARG HD3  H -11.109   7.421  11.351 1.00 . A B . 1068 ARG HD3  1 1 
        5  6595 1 1 24 ARG HE   H  -8.974   8.249   9.810 1.00 . A B . 1068 ARG HE   1 1 
        5  6596 1 1 24 ARG HG2  H -11.336   7.542   8.962 1.00 . A B . 1068 ARG HG2  1 1 
        5  6597 1 1 24 ARG HG3  H -11.047   9.281   8.972 1.00 . A B . 1068 ARG HG3  1 1 
        5  6598 1 1 24 ARG HH11 H  -9.984   8.569  13.134 1.00 . A B . 1068 ARG HH11 1 1 
        5  6599 1 1 24 ARG HH12 H  -8.368   8.659  13.739 1.00 . A B . 1068 ARG HH12 1 1 
        5  6600 1 1 24 ARG HH21 H  -6.875   8.390  10.624 1.00 . A B . 1068 ARG HH21 1 1 
        5  6601 1 1 24 ARG HH22 H  -6.614   8.558  12.327 1.00 . A B . 1068 ARG HH22 1 1 
        5  6602 1 1 24 ARG N    N -13.702   7.558   7.668 1.00 . A B . 1068 ARG N    1 1 
        5  6603 1 1 24 ARG NE   N  -9.351   8.339  10.710 1.00 . A B . 1068 ARG NE   1 1 
        5  6604 1 1 24 ARG NH1  N  -8.998   8.569  12.969 1.00 . A B . 1068 ARG NH1  1 1 
        5  6605 1 1 24 ARG NH2  N  -7.238   8.468  11.553 1.00 . A B . 1068 ARG NH2  1 1 
        5  6606 1 1 24 ARG O    O -13.261  11.088   7.630 1.00 . A B . 1068 ARG O    1 1 
        5  6607 1 1 25 GLY C    C -11.379   9.929   4.374 1.00 . A B . 1069 GLY C    1 1 
        5  6608 1 1 25 GLY CA   C -11.280  10.355   5.836 1.00 . A B . 1069 GLY CA   1 1 
        5  6609 1 1 25 GLY H    H -11.846   8.488   6.657 1.00 . A B . 1069 GLY H    1 1 
        5  6610 1 1 25 GLY HA2  H -11.666  11.357   5.949 1.00 . A B . 1069 GLY HA2  1 1 
        5  6611 1 1 25 GLY HA3  H -10.244  10.339   6.138 1.00 . A B . 1069 GLY HA3  1 1 
        5  6612 1 1 25 GLY N    N -12.036   9.448   6.691 1.00 . A B . 1069 GLY N    1 1 
        5  6613 1 1 25 GLY O    O -10.457   9.321   3.834 1.00 . A B . 1069 GLY O    1 1 
        5  6614 1 1 26 PRO C    C -11.570  10.352   1.395 1.00 . A B . 1070 PRO C    1 1 
        5  6615 1 1 26 PRO CA   C -12.700   9.868   2.298 1.00 . A B . 1070 PRO CA   1 1 
        5  6616 1 1 26 PRO CB   C -14.011  10.583   1.956 1.00 . A B . 1070 PRO CB   1 1 
        5  6617 1 1 26 PRO CD   C -13.630  10.948   4.298 1.00 . A B . 1070 PRO CD   1 1 
        5  6618 1 1 26 PRO CG   C -14.719  10.721   3.259 1.00 . A B . 1070 PRO CG   1 1 
        5  6619 1 1 26 PRO HA   H -12.832   8.805   2.198 1.00 . A B . 1070 PRO HA   1 1 
        5  6620 1 1 26 PRO HB2  H -13.805  11.555   1.529 1.00 . A B . 1070 PRO HB2  1 1 
        5  6621 1 1 26 PRO HB3  H -14.598   9.987   1.276 1.00 . A B . 1070 PRO HB3  1 1 
        5  6622 1 1 26 PRO HD2  H -13.417  12.003   4.400 1.00 . A B . 1070 PRO HD2  1 1 
        5  6623 1 1 26 PRO HD3  H -13.911  10.517   5.246 1.00 . A B . 1070 PRO HD3  1 1 
        5  6624 1 1 26 PRO HG2  H -15.392  11.566   3.227 1.00 . A B . 1070 PRO HG2  1 1 
        5  6625 1 1 26 PRO HG3  H -15.261   9.817   3.489 1.00 . A B . 1070 PRO HG3  1 1 
        5  6626 1 1 26 PRO N    N -12.474  10.231   3.732 1.00 . A B . 1070 PRO N    1 1 
        5  6627 1 1 26 PRO O    O -11.159   9.649   0.473 1.00 . A B . 1070 PRO O    1 1 
        5  6628 1 1 27 ALA C    C -10.280  11.998  -0.611 1.00 . A B . 1071 ALA C    1 1 
        5  6629 1 1 27 ALA CA   C  -9.987  12.124   0.878 1.00 . A B . 1071 ALA CA   1 1 
        5  6630 1 1 27 ALA CB   C  -8.675  11.415   1.197 1.00 . A B . 1071 ALA CB   1 1 
        5  6631 1 1 27 ALA H    H -11.441  12.063   2.422 1.00 . A B . 1071 ALA H    1 1 
        5  6632 1 1 27 ALA HA   H  -9.884  13.170   1.128 1.00 . A B . 1071 ALA HA   1 1 
        5  6633 1 1 27 ALA HB1  H  -7.987  11.551   0.377 1.00 . A B . 1071 ALA HB1  1 1 
        5  6634 1 1 27 ALA HB2  H  -8.860  10.362   1.341 1.00 . A B . 1071 ALA HB2  1 1 
        5  6635 1 1 27 ALA HB3  H  -8.250  11.834   2.097 1.00 . A B . 1071 ALA HB3  1 1 
        5  6636 1 1 27 ALA N    N -11.073  11.553   1.671 1.00 . A B . 1071 ALA N    1 1 
        5  6637 1 1 27 ALA O    O  -9.667  11.189  -1.309 1.00 . A B . 1071 ALA O    1 1 
        5  6638 1 1 28 VAL C    C -11.324  14.140  -3.132 1.00 . A B . 1072 VAL C    1 1 
        5  6639 1 1 28 VAL CA   C -11.580  12.779  -2.500 1.00 . A B . 1072 VAL CA   1 1 
        5  6640 1 1 28 VAL CB   C -13.060  12.417  -2.644 1.00 . A B . 1072 VAL CB   1 1 
        5  6641 1 1 28 VAL CG1  C -13.442  12.395  -4.125 1.00 . A B . 1072 VAL CG1  1 1 
        5  6642 1 1 28 VAL CG2  C -13.307  11.034  -2.034 1.00 . A B . 1072 VAL CG2  1 1 
        5  6643 1 1 28 VAL H    H -11.661  13.430  -0.493 1.00 . A B . 1072 VAL H    1 1 
        5  6644 1 1 28 VAL HA   H -10.985  12.034  -3.007 1.00 . A B . 1072 VAL HA   1 1 
        5  6645 1 1 28 VAL HB   H -13.661  13.152  -2.129 1.00 . A B . 1072 VAL HB   1 1 
        5  6646 1 1 28 VAL HG11 H -13.931  13.323  -4.384 1.00 . A B . 1072 VAL HG11 1 1 
        5  6647 1 1 28 VAL HG12 H -14.113  11.570  -4.312 1.00 . A B . 1072 VAL HG12 1 1 
        5  6648 1 1 28 VAL HG13 H -12.553  12.278  -4.725 1.00 . A B . 1072 VAL HG13 1 1 
        5  6649 1 1 28 VAL HG21 H -14.018  11.121  -1.225 1.00 . A B . 1072 VAL HG21 1 1 
        5  6650 1 1 28 VAL HG22 H -12.378  10.636  -1.657 1.00 . A B . 1072 VAL HG22 1 1 
        5  6651 1 1 28 VAL HG23 H -13.702  10.373  -2.791 1.00 . A B . 1072 VAL HG23 1 1 
        5  6652 1 1 28 VAL N    N -11.216  12.804  -1.092 1.00 . A B . 1072 VAL N    1 1 
        5  6653 1 1 28 VAL O    O -12.203  14.999  -3.163 1.00 . A B . 1072 VAL O    1 1 
        5  6654 1 1 29 LEU C    C -10.574  15.789  -5.546 1.00 . A B . 1073 LEU C    1 1 
        5  6655 1 1 29 LEU CA   C  -9.745  15.572  -4.287 1.00 . A B . 1073 LEU CA   1 1 
        5  6656 1 1 29 LEU CB   C  -8.258  15.555  -4.639 1.00 . A B . 1073 LEU CB   1 1 
        5  6657 1 1 29 LEU CD1  C  -5.953  15.368  -3.690 1.00 . A B . 1073 LEU CD1  1 1 
        5  6658 1 1 29 LEU CD2  C  -7.553  17.035  -2.750 1.00 . A B . 1073 LEU CD2  1 1 
        5  6659 1 1 29 LEU CG   C  -7.421  15.636  -3.358 1.00 . A B . 1073 LEU CG   1 1 
        5  6660 1 1 29 LEU H    H  -9.459  13.594  -3.596 1.00 . A B . 1073 LEU H    1 1 
        5  6661 1 1 29 LEU HA   H  -9.934  16.386  -3.604 1.00 . A B . 1073 LEU HA   1 1 
        5  6662 1 1 29 LEU HB2  H  -8.026  14.638  -5.160 1.00 . A B . 1073 LEU HB2  1 1 
        5  6663 1 1 29 LEU HB3  H  -8.026  16.397  -5.271 1.00 . A B . 1073 LEU HB3  1 1 
        5  6664 1 1 29 LEU HD11 H  -5.389  16.283  -3.593 1.00 . A B . 1073 LEU HD11 1 1 
        5  6665 1 1 29 LEU HD12 H  -5.874  15.002  -4.702 1.00 . A B . 1073 LEU HD12 1 1 
        5  6666 1 1 29 LEU HD13 H  -5.559  14.630  -3.007 1.00 . A B . 1073 LEU HD13 1 1 
        5  6667 1 1 29 LEU HD21 H  -7.584  17.770  -3.540 1.00 . A B . 1073 LEU HD21 1 1 
        5  6668 1 1 29 LEU HD22 H  -6.705  17.230  -2.110 1.00 . A B . 1073 LEU HD22 1 1 
        5  6669 1 1 29 LEU HD23 H  -8.463  17.091  -2.170 1.00 . A B . 1073 LEU HD23 1 1 
        5  6670 1 1 29 LEU HG   H  -7.773  14.898  -2.652 1.00 . A B . 1073 LEU HG   1 1 
        5  6671 1 1 29 LEU N    N -10.114  14.320  -3.645 1.00 . A B . 1073 LEU N    1 1 
        5  6672 1 1 29 LEU O    O -10.972  16.912  -5.858 1.00 . A B . 1073 LEU O    1 1 
        5  6673 1 1 30 ALA C    C -10.886  15.645  -8.532 1.00 . A B . 1074 ALA C    1 1 
        5  6674 1 1 30 ALA CA   C -11.604  14.781  -7.500 1.00 . A B . 1074 ALA CA   1 1 
        5  6675 1 1 30 ALA CB   C -12.986  15.368  -7.209 1.00 . A B . 1074 ALA CB   1 1 
        5  6676 1 1 30 ALA H    H -10.480  13.836  -5.969 1.00 . A B . 1074 ALA H    1 1 
        5  6677 1 1 30 ALA HA   H -11.725  13.785  -7.901 1.00 . A B . 1074 ALA HA   1 1 
        5  6678 1 1 30 ALA HB1  H -12.985  16.423  -7.446 1.00 . A B . 1074 ALA HB1  1 1 
        5  6679 1 1 30 ALA HB2  H -13.221  15.234  -6.164 1.00 . A B . 1074 ALA HB2  1 1 
        5  6680 1 1 30 ALA HB3  H -13.726  14.864  -7.812 1.00 . A B . 1074 ALA HB3  1 1 
        5  6681 1 1 30 ALA N    N -10.825  14.703  -6.268 1.00 . A B . 1074 ALA N    1 1 
        5  6682 1 1 30 ALA O    O -11.512  16.438  -9.235 1.00 . A B . 1074 ALA O    1 1 
        5  6683 1 1 31 THR C    C  -7.547  15.462 -10.000 1.00 . A B . 1075 THR C    1 1 
        5  6684 1 1 31 THR CA   C  -8.774  16.250  -9.564 1.00 . A B . 1075 THR CA   1 1 
        5  6685 1 1 31 THR CB   C  -8.328  17.572  -8.937 1.00 . A B . 1075 THR CB   1 1 
        5  6686 1 1 31 THR CG2  C  -7.371  17.294  -7.776 1.00 . A B . 1075 THR CG2  1 1 
        5  6687 1 1 31 THR H    H  -9.127  14.835  -8.029 1.00 . A B . 1075 THR H    1 1 
        5  6688 1 1 31 THR HA   H  -9.377  16.467 -10.432 1.00 . A B . 1075 THR HA   1 1 
        5  6689 1 1 31 THR HB   H  -9.190  18.098  -8.567 1.00 . A B . 1075 THR HB   1 1 
        5  6690 1 1 31 THR HG1  H  -7.343  19.156  -9.484 1.00 . A B . 1075 THR HG1  1 1 
        5  6691 1 1 31 THR HG21 H  -7.590  16.324  -7.353 1.00 . A B . 1075 THR HG21 1 1 
        5  6692 1 1 31 THR HG22 H  -7.494  18.054  -7.018 1.00 . A B . 1075 THR HG22 1 1 
        5  6693 1 1 31 THR HG23 H  -6.354  17.308  -8.139 1.00 . A B . 1075 THR HG23 1 1 
        5  6694 1 1 31 THR N    N  -9.570  15.483  -8.615 1.00 . A B . 1075 THR N    1 1 
        5  6695 1 1 31 THR O    O  -7.284  14.370  -9.498 1.00 . A B . 1075 THR O    1 1 
        5  6696 1 1 31 THR OG1  O  -7.677  18.366  -9.918 1.00 . A B . 1075 THR OG1  1 1 
        5  6697 1 1 32 LYS C    C  -4.562  15.221 -10.327 1.00 . A B . 1076 LYS C    1 1 
        5  6698 1 1 32 LYS CA   C  -5.595  15.376 -11.438 1.00 . A B . 1076 LYS CA   1 1 
        5  6699 1 1 32 LYS CB   C  -4.997  16.193 -12.588 1.00 . A B . 1076 LYS CB   1 1 
        5  6700 1 1 32 LYS CD   C  -5.899  14.740 -14.431 1.00 . A B . 1076 LYS CD   1 1 
        5  6701 1 1 32 LYS CE   C  -6.741  14.732 -15.707 1.00 . A B . 1076 LYS CE   1 1 
        5  6702 1 1 32 LYS CG   C  -5.923  16.142 -13.810 1.00 . A B . 1076 LYS CG   1 1 
        5  6703 1 1 32 LYS H    H  -7.061  16.903 -11.292 1.00 . A B . 1076 LYS H    1 1 
        5  6704 1 1 32 LYS HA   H  -5.855  14.398 -11.802 1.00 . A B . 1076 LYS HA   1 1 
        5  6705 1 1 32 LYS HB2  H  -4.877  17.218 -12.272 1.00 . A B . 1076 LYS HB2  1 1 
        5  6706 1 1 32 LYS HB3  H  -4.034  15.784 -12.854 1.00 . A B . 1076 LYS HB3  1 1 
        5  6707 1 1 32 LYS HD2  H  -4.881  14.468 -14.669 1.00 . A B . 1076 LYS HD2  1 1 
        5  6708 1 1 32 LYS HD3  H  -6.307  14.026 -13.736 1.00 . A B . 1076 LYS HD3  1 1 
        5  6709 1 1 32 LYS HE2  H  -7.762  14.990 -15.466 1.00 . A B . 1076 LYS HE2  1 1 
        5  6710 1 1 32 LYS HE3  H  -6.343  15.453 -16.405 1.00 . A B . 1076 LYS HE3  1 1 
        5  6711 1 1 32 LYS HG2  H  -6.931  16.382 -13.505 1.00 . A B . 1076 LYS HG2  1 1 
        5  6712 1 1 32 LYS HG3  H  -5.588  16.861 -14.543 1.00 . A B . 1076 LYS HG3  1 1 
        5  6713 1 1 32 LYS HZ1  H  -5.779  12.934 -16.131 1.00 . A B . 1076 LYS HZ1  1 1 
        5  6714 1 1 32 LYS HZ2  H  -6.847  13.452 -17.346 1.00 . A B . 1076 LYS HZ2  1 1 
        5  6715 1 1 32 LYS HZ3  H  -7.453  12.785 -15.904 1.00 . A B . 1076 LYS HZ3  1 1 
        5  6716 1 1 32 LYS N    N  -6.799  16.028 -10.936 1.00 . A B . 1076 LYS N    1 1 
        5  6717 1 1 32 LYS NZ   N  -6.702  13.373 -16.318 1.00 . A B . 1076 LYS NZ   1 1 
        5  6718 1 1 32 LYS O    O  -3.891  14.195 -10.229 1.00 . A B . 1076 LYS O    1 1 
        5  6719 1 1 33 ALA C    C  -2.104  15.822  -8.878 1.00 . A B . 1077 ALA C    1 1 
        5  6720 1 1 33 ALA CA   C  -3.495  16.208  -8.382 1.00 . A B . 1077 ALA CA   1 1 
        5  6721 1 1 33 ALA CB   C  -3.960  15.201  -7.330 1.00 . A B . 1077 ALA CB   1 1 
        5  6722 1 1 33 ALA H    H  -5.011  17.034  -9.613 1.00 . A B . 1077 ALA H    1 1 
        5  6723 1 1 33 ALA HA   H  -3.446  17.187  -7.930 1.00 . A B . 1077 ALA HA   1 1 
        5  6724 1 1 33 ALA HB1  H  -3.732  15.578  -6.343 1.00 . A B . 1077 ALA HB1  1 1 
        5  6725 1 1 33 ALA HB2  H  -3.453  14.261  -7.483 1.00 . A B . 1077 ALA HB2  1 1 
        5  6726 1 1 33 ALA HB3  H  -5.027  15.053  -7.422 1.00 . A B . 1077 ALA HB3  1 1 
        5  6727 1 1 33 ALA N    N  -4.446  16.244  -9.488 1.00 . A B . 1077 ALA N    1 1 
        5  6728 1 1 33 ALA O    O  -1.375  15.097  -8.204 1.00 . A B . 1077 ALA O    1 1 
        5  6729 1 1 34 ALA C    C   0.679  16.529  -9.731 1.00 . A B . 1078 ALA C    1 1 
        5  6730 1 1 34 ALA CA   C  -0.436  16.006 -10.635 1.00 . A B . 1078 ALA CA   1 1 
        5  6731 1 1 34 ALA CB   C  -0.314  16.643 -12.021 1.00 . A B . 1078 ALA CB   1 1 
        5  6732 1 1 34 ALA H    H  -2.365  16.883 -10.557 1.00 . A B . 1078 ALA H    1 1 
        5  6733 1 1 34 ALA HA   H  -0.338  14.936 -10.733 1.00 . A B . 1078 ALA HA   1 1 
        5  6734 1 1 34 ALA HB1  H   0.548  16.239 -12.528 1.00 . A B . 1078 ALA HB1  1 1 
        5  6735 1 1 34 ALA HB2  H  -0.203  17.713 -11.916 1.00 . A B . 1078 ALA HB2  1 1 
        5  6736 1 1 34 ALA HB3  H  -1.204  16.429 -12.594 1.00 . A B . 1078 ALA HB3  1 1 
        5  6737 1 1 34 ALA N    N  -1.744  16.310 -10.062 1.00 . A B . 1078 ALA N    1 1 
        5  6738 1 1 34 ALA O    O   1.699  15.866  -9.524 1.00 . A B . 1078 ALA O    1 1 
        5  6739 1 1 35 ALA C    C   1.482  17.583  -6.966 1.00 . A B . 1079 ALA C    1 1 
        5  6740 1 1 35 ALA CA   C   1.476  18.307  -8.308 1.00 . A B . 1079 ALA CA   1 1 
        5  6741 1 1 35 ALA CB   C   1.178  19.792  -8.095 1.00 . A B . 1079 ALA CB   1 1 
        5  6742 1 1 35 ALA H    H  -0.350  18.208  -9.377 1.00 . A B . 1079 ALA H    1 1 
        5  6743 1 1 35 ALA HA   H   2.450  18.206  -8.765 1.00 . A B . 1079 ALA HA   1 1 
        5  6744 1 1 35 ALA HB1  H   1.750  20.378  -8.798 1.00 . A B . 1079 ALA HB1  1 1 
        5  6745 1 1 35 ALA HB2  H   1.449  20.071  -7.087 1.00 . A B . 1079 ALA HB2  1 1 
        5  6746 1 1 35 ALA HB3  H   0.125  19.972  -8.247 1.00 . A B . 1079 ALA HB3  1 1 
        5  6747 1 1 35 ALA N    N   0.479  17.720  -9.187 1.00 . A B . 1079 ALA N    1 1 
        5  6748 1 1 35 ALA O    O   0.467  17.536  -6.270 1.00 . A B . 1079 ALA O    1 1 
        5  6749 1 1 36 GLY C    C   2.633  14.782  -5.576 1.00 . A B . 1080 GLY C    1 1 
        5  6750 1 1 36 GLY CA   C   2.756  16.288  -5.359 1.00 . A B . 1080 GLY CA   1 1 
        5  6751 1 1 36 GLY H    H   3.401  17.074  -7.214 1.00 . A B . 1080 GLY H    1 1 
        5  6752 1 1 36 GLY HA2  H   3.719  16.507  -4.920 1.00 . A B . 1080 GLY HA2  1 1 
        5  6753 1 1 36 GLY HA3  H   1.978  16.610  -4.684 1.00 . A B . 1080 GLY HA3  1 1 
        5  6754 1 1 36 GLY N    N   2.629  17.014  -6.613 1.00 . A B . 1080 GLY N    1 1 
        5  6755 1 1 36 GLY O    O   2.604  14.012  -4.619 1.00 . A B . 1080 GLY O    1 1 
        5  6756 1 1 37 THR C    C   3.682  12.177  -6.612 1.00 . A B . 1081 THR C    1 1 
        5  6757 1 1 37 THR CA   C   2.468  12.937  -7.135 1.00 . A B . 1081 THR CA   1 1 
        5  6758 1 1 37 THR CB   C   2.347  12.743  -8.646 1.00 . A B . 1081 THR CB   1 1 
        5  6759 1 1 37 THR CG2  C   0.961  13.184  -9.114 1.00 . A B . 1081 THR CG2  1 1 
        5  6760 1 1 37 THR H    H   2.610  15.001  -7.576 1.00 . A B . 1081 THR H    1 1 
        5  6761 1 1 37 THR HA   H   1.581  12.546  -6.665 1.00 . A B . 1081 THR HA   1 1 
        5  6762 1 1 37 THR HB   H   2.481  11.705  -8.877 1.00 . A B . 1081 THR HB   1 1 
        5  6763 1 1 37 THR HG1  H   3.685  12.977 -10.039 1.00 . A B . 1081 THR HG1  1 1 
        5  6764 1 1 37 THR HG21 H   0.994  13.419 -10.168 1.00 . A B . 1081 THR HG21 1 1 
        5  6765 1 1 37 THR HG22 H   0.653  14.058  -8.560 1.00 . A B . 1081 THR HG22 1 1 
        5  6766 1 1 37 THR HG23 H   0.254  12.385  -8.945 1.00 . A B . 1081 THR HG23 1 1 
        5  6767 1 1 37 THR N    N   2.575  14.356  -6.836 1.00 . A B . 1081 THR N    1 1 
        5  6768 1 1 37 THR O    O   3.600  10.982  -6.326 1.00 . A B . 1081 THR O    1 1 
        5  6769 1 1 37 THR OG1  O   3.355  13.499  -9.305 1.00 . A B . 1081 THR OG1  1 1 
        5  6770 1 1 38 LYS C    C   5.849  11.722  -4.579 1.00 . A B . 1082 LYS C    1 1 
        5  6771 1 1 38 LYS CA   C   6.031  12.260  -5.996 1.00 . A B . 1082 LYS CA   1 1 
        5  6772 1 1 38 LYS CB   C   7.154  13.295  -6.005 1.00 . A B . 1082 LYS CB   1 1 
        5  6773 1 1 38 LYS CD   C   8.783  14.521  -7.454 1.00 . A B . 1082 LYS CD   1 1 
        5  6774 1 1 38 LYS CE   C   8.363  15.910  -6.970 1.00 . A B . 1082 LYS CE   1 1 
        5  6775 1 1 38 LYS CG   C   7.568  13.589  -7.449 1.00 . A B . 1082 LYS CG   1 1 
        5  6776 1 1 38 LYS H    H   4.806  13.827  -6.728 1.00 . A B . 1082 LYS H    1 1 
        5  6777 1 1 38 LYS HA   H   6.300  11.446  -6.650 1.00 . A B . 1082 LYS HA   1 1 
        5  6778 1 1 38 LYS HB2  H   6.800  14.204  -5.539 1.00 . A B . 1082 LYS HB2  1 1 
        5  6779 1 1 38 LYS HB3  H   8.003  12.913  -5.459 1.00 . A B . 1082 LYS HB3  1 1 
        5  6780 1 1 38 LYS HD2  H   9.542  14.123  -6.796 1.00 . A B . 1082 LYS HD2  1 1 
        5  6781 1 1 38 LYS HD3  H   9.177  14.595  -8.457 1.00 . A B . 1082 LYS HD3  1 1 
        5  6782 1 1 38 LYS HE2  H   7.552  16.276  -7.581 1.00 . A B . 1082 LYS HE2  1 1 
        5  6783 1 1 38 LYS HE3  H   8.041  15.851  -5.942 1.00 . A B . 1082 LYS HE3  1 1 
        5  6784 1 1 38 LYS HG2  H   7.821  12.664  -7.946 1.00 . A B . 1082 LYS HG2  1 1 
        5  6785 1 1 38 LYS HG3  H   6.751  14.065  -7.968 1.00 . A B . 1082 LYS HG3  1 1 
        5  6786 1 1 38 LYS HZ1  H  10.359  16.409  -6.639 1.00 . A B . 1082 LYS HZ1  1 1 
        5  6787 1 1 38 LYS HZ2  H   9.295  17.731  -6.577 1.00 . A B . 1082 LYS HZ2  1 1 
        5  6788 1 1 38 LYS HZ3  H   9.716  17.046  -8.073 1.00 . A B . 1082 LYS HZ3  1 1 
        5  6789 1 1 38 LYS N    N   4.803  12.876  -6.484 1.00 . A B . 1082 LYS N    1 1 
        5  6790 1 1 38 LYS NZ   N   9.520  16.844  -7.073 1.00 . A B . 1082 LYS NZ   1 1 
        5  6791 1 1 38 LYS O    O   6.315  10.630  -4.257 1.00 . A B . 1082 LYS O    1 1 
        5  6792 1 1 39 LYS C    C   3.734  11.152  -2.280 1.00 . A B . 1083 LYS C    1 1 
        5  6793 1 1 39 LYS CA   C   4.932  12.091  -2.356 1.00 . A B . 1083 LYS CA   1 1 
        5  6794 1 1 39 LYS CB   C   4.644  13.330  -1.520 1.00 . A B . 1083 LYS CB   1 1 
        5  6795 1 1 39 LYS CD   C   5.481  15.593  -0.931 1.00 . A B . 1083 LYS CD   1 1 
        5  6796 1 1 39 LYS CE   C   6.578  16.605  -1.233 1.00 . A B . 1083 LYS CE   1 1 
        5  6797 1 1 39 LYS CG   C   5.837  14.275  -1.606 1.00 . A B . 1083 LYS CG   1 1 
        5  6798 1 1 39 LYS H    H   4.826  13.358  -4.052 1.00 . A B . 1083 LYS H    1 1 
        5  6799 1 1 39 LYS HA   H   5.805  11.594  -1.967 1.00 . A B . 1083 LYS HA   1 1 
        5  6800 1 1 39 LYS HB2  H   3.760  13.825  -1.899 1.00 . A B . 1083 LYS HB2  1 1 
        5  6801 1 1 39 LYS HB3  H   4.487  13.044  -0.491 1.00 . A B . 1083 LYS HB3  1 1 
        5  6802 1 1 39 LYS HD2  H   4.539  15.950  -1.319 1.00 . A B . 1083 LYS HD2  1 1 
        5  6803 1 1 39 LYS HD3  H   5.407  15.447   0.135 1.00 . A B . 1083 LYS HD3  1 1 
        5  6804 1 1 39 LYS HE2  H   7.515  16.246  -0.838 1.00 . A B . 1083 LYS HE2  1 1 
        5  6805 1 1 39 LYS HE3  H   6.659  16.722  -2.304 1.00 . A B . 1083 LYS HE3  1 1 
        5  6806 1 1 39 LYS HG2  H   6.685  13.831  -1.106 1.00 . A B . 1083 LYS HG2  1 1 
        5  6807 1 1 39 LYS HG3  H   6.084  14.460  -2.640 1.00 . A B . 1083 LYS HG3  1 1 
        5  6808 1 1 39 LYS HZ1  H   5.918  18.576  -1.346 1.00 . A B . 1083 LYS HZ1  1 1 
        5  6809 1 1 39 LYS HZ2  H   7.081  18.303  -0.137 1.00 . A B . 1083 LYS HZ2  1 1 
        5  6810 1 1 39 LYS HZ3  H   5.479  17.783   0.088 1.00 . A B . 1083 LYS HZ3  1 1 
        5  6811 1 1 39 LYS N    N   5.171  12.495  -3.739 1.00 . A B . 1083 LYS N    1 1 
        5  6812 1 1 39 LYS NZ   N   6.239  17.916  -0.610 1.00 . A B . 1083 LYS NZ   1 1 
        5  6813 1 1 39 LYS O    O   3.606  10.356  -1.350 1.00 . A B . 1083 LYS O    1 1 
        5  6814 1 1 40 TYR C    C   2.013   8.984  -3.482 1.00 . A B . 1084 TYR C    1 1 
        5  6815 1 1 40 TYR CA   C   1.645  10.448  -3.318 1.00 . A B . 1084 TYR CA   1 1 
        5  6816 1 1 40 TYR CB   C   0.759  10.891  -4.485 1.00 . A B . 1084 TYR CB   1 1 
        5  6817 1 1 40 TYR CD1  C   0.496  12.986  -3.057 1.00 . A B . 1084 TYR CD1  1 1 
        5  6818 1 1 40 TYR CD2  C  -0.582  12.893  -5.227 1.00 . A B . 1084 TYR CD2  1 1 
        5  6819 1 1 40 TYR CE1  C  -0.001  14.273  -2.865 1.00 . A B . 1084 TYR CE1  1 1 
        5  6820 1 1 40 TYR CE2  C  -1.082  14.184  -5.029 1.00 . A B . 1084 TYR CE2  1 1 
        5  6821 1 1 40 TYR CG   C   0.209  12.287  -4.243 1.00 . A B . 1084 TYR CG   1 1 
        5  6822 1 1 40 TYR CZ   C  -0.790  14.875  -3.846 1.00 . A B . 1084 TYR CZ   1 1 
        5  6823 1 1 40 TYR H    H   3.011  11.943  -3.962 1.00 . A B . 1084 TYR H    1 1 
        5  6824 1 1 40 TYR HA   H   1.097  10.566  -2.397 1.00 . A B . 1084 TYR HA   1 1 
        5  6825 1 1 40 TYR HB2  H   1.340  10.891  -5.394 1.00 . A B . 1084 TYR HB2  1 1 
        5  6826 1 1 40 TYR HB3  H  -0.064  10.198  -4.590 1.00 . A B . 1084 TYR HB3  1 1 
        5  6827 1 1 40 TYR HD1  H   1.101  12.532  -2.292 1.00 . A B . 1084 TYR HD1  1 1 
        5  6828 1 1 40 TYR HD2  H  -0.809  12.363  -6.142 1.00 . A B . 1084 TYR HD2  1 1 
        5  6829 1 1 40 TYR HE1  H   0.233  14.803  -1.957 1.00 . A B . 1084 TYR HE1  1 1 
        5  6830 1 1 40 TYR HE2  H  -1.687  14.650  -5.790 1.00 . A B . 1084 TYR HE2  1 1 
        5  6831 1 1 40 TYR HH   H  -2.047  16.263  -4.216 1.00 . A B . 1084 TYR HH   1 1 
        5  6832 1 1 40 TYR N    N   2.854  11.271  -3.264 1.00 . A B . 1084 TYR N    1 1 
        5  6833 1 1 40 TYR O    O   1.325   8.097  -2.977 1.00 . A B . 1084 TYR O    1 1 
        5  6834 1 1 40 TYR OH   O  -1.280  16.150  -3.651 1.00 . A B . 1084 TYR OH   1 1 
        5  6835 1 1 41 ASP C    C   4.120   6.783  -3.125 1.00 . A B . 1085 ASP C    1 1 
        5  6836 1 1 41 ASP CA   C   3.549   7.367  -4.417 1.00 . A B . 1085 ASP CA   1 1 
        5  6837 1 1 41 ASP CB   C   4.625   7.339  -5.507 1.00 . A B . 1085 ASP CB   1 1 
        5  6838 1 1 41 ASP CG   C   5.005   5.897  -5.835 1.00 . A B . 1085 ASP CG   1 1 
        5  6839 1 1 41 ASP H    H   3.604   9.492  -4.573 1.00 . A B . 1085 ASP H    1 1 
        5  6840 1 1 41 ASP HA   H   2.710   6.767  -4.735 1.00 . A B . 1085 ASP HA   1 1 
        5  6841 1 1 41 ASP HB2  H   4.246   7.820  -6.397 1.00 . A B . 1085 ASP HB2  1 1 
        5  6842 1 1 41 ASP HB3  H   5.501   7.868  -5.160 1.00 . A B . 1085 ASP HB3  1 1 
        5  6843 1 1 41 ASP N    N   3.101   8.739  -4.192 1.00 . A B . 1085 ASP N    1 1 
        5  6844 1 1 41 ASP O    O   5.335   6.699  -2.946 1.00 . A B . 1085 ASP O    1 1 
        5  6845 1 1 41 ASP OD1  O   4.501   5.006  -5.170 1.00 . A B . 1085 ASP OD1  1 1 
        5  6846 1 1 41 ASP OD2  O   5.794   5.706  -6.744 1.00 . A B . 1085 ASP OD2  1 1 
        5  6847 1 1 42 LEU C    C   3.453   4.299  -0.958 1.00 . A B . 1086 LEU C    1 1 
        5  6848 1 1 42 LEU CA   C   3.619   5.814  -0.942 1.00 . A B . 1086 LEU CA   1 1 
        5  6849 1 1 42 LEU CB   C   2.764   6.405   0.174 1.00 . A B . 1086 LEU CB   1 1 
        5  6850 1 1 42 LEU CD1  C   1.946   8.544   1.168 1.00 . A B . 1086 LEU CD1  1 1 
        5  6851 1 1 42 LEU CD2  C   4.359   8.281   0.589 1.00 . A B . 1086 LEU CD2  1 1 
        5  6852 1 1 42 LEU CG   C   2.930   7.920   0.176 1.00 . A B . 1086 LEU CG   1 1 
        5  6853 1 1 42 LEU H    H   2.272   6.485  -2.428 1.00 . A B . 1086 LEU H    1 1 
        5  6854 1 1 42 LEU HA   H   4.655   6.051  -0.755 1.00 . A B . 1086 LEU HA   1 1 
        5  6855 1 1 42 LEU HB2  H   1.727   6.152   0.008 1.00 . A B . 1086 LEU HB2  1 1 
        5  6856 1 1 42 LEU HB3  H   3.086   6.009   1.125 1.00 . A B . 1086 LEU HB3  1 1 
        5  6857 1 1 42 LEU HD11 H   2.123   8.140   2.153 1.00 . A B . 1086 LEU HD11 1 1 
        5  6858 1 1 42 LEU HD12 H   0.934   8.318   0.863 1.00 . A B . 1086 LEU HD12 1 1 
        5  6859 1 1 42 LEU HD13 H   2.083   9.615   1.186 1.00 . A B . 1086 LEU HD13 1 1 
        5  6860 1 1 42 LEU HD21 H   4.864   8.752  -0.242 1.00 . A B . 1086 LEU HD21 1 1 
        5  6861 1 1 42 LEU HD22 H   4.891   7.386   0.872 1.00 . A B . 1086 LEU HD22 1 1 
        5  6862 1 1 42 LEU HD23 H   4.328   8.961   1.426 1.00 . A B . 1086 LEU HD23 1 1 
        5  6863 1 1 42 LEU HG   H   2.739   8.290  -0.819 1.00 . A B . 1086 LEU HG   1 1 
        5  6864 1 1 42 LEU N    N   3.223   6.386  -2.226 1.00 . A B . 1086 LEU N    1 1 
        5  6865 1 1 42 LEU O    O   3.402   3.663   0.092 1.00 . A B . 1086 LEU O    1 1 
        5  6866 1 1 43 SER C    C   4.426   1.573  -1.685 1.00 . A B . 1087 SER C    1 1 
        5  6867 1 1 43 SER CA   C   3.222   2.288  -2.285 1.00 . A B . 1087 SER CA   1 1 
        5  6868 1 1 43 SER CB   C   3.068   1.910  -3.759 1.00 . A B . 1087 SER CB   1 1 
        5  6869 1 1 43 SER H    H   3.422   4.283  -2.957 1.00 . A B . 1087 SER H    1 1 
        5  6870 1 1 43 SER HA   H   2.338   1.981  -1.752 1.00 . A B . 1087 SER HA   1 1 
        5  6871 1 1 43 SER HB2  H   2.916   0.848  -3.845 1.00 . A B . 1087 SER HB2  1 1 
        5  6872 1 1 43 SER HB3  H   2.214   2.428  -4.175 1.00 . A B . 1087 SER HB3  1 1 
        5  6873 1 1 43 SER HG   H   5.000   2.102  -3.894 1.00 . A B . 1087 SER HG   1 1 
        5  6874 1 1 43 SER N    N   3.372   3.728  -2.153 1.00 . A B . 1087 SER N    1 1 
        5  6875 1 1 43 SER O    O   4.376   0.376  -1.405 1.00 . A B . 1087 SER O    1 1 
        5  6876 1 1 43 SER OG   O   4.248   2.273  -4.464 1.00 . A B . 1087 SER OG   1 1 
        5  6877 1 1 44 LYS C    C   6.692   1.843   0.617 1.00 . A B . 1088 LYS C    1 1 
        5  6878 1 1 44 LYS CA   C   6.719   1.741  -0.910 1.00 . A B . 1088 LYS CA   1 1 
        5  6879 1 1 44 LYS CB   C   7.949   2.470  -1.447 1.00 . A B . 1088 LYS CB   1 1 
        5  6880 1 1 44 LYS CD   C   9.332   2.886  -3.495 1.00 . A B . 1088 LYS CD   1 1 
        5  6881 1 1 44 LYS CE   C   9.279   4.410  -3.363 1.00 . A B . 1088 LYS CE   1 1 
        5  6882 1 1 44 LYS CG   C   8.036   2.271  -2.961 1.00 . A B . 1088 LYS CG   1 1 
        5  6883 1 1 44 LYS H    H   5.490   3.270  -1.723 1.00 . A B . 1088 LYS H    1 1 
        5  6884 1 1 44 LYS HA   H   6.782   0.701  -1.192 1.00 . A B . 1088 LYS HA   1 1 
        5  6885 1 1 44 LYS HB2  H   7.863   3.524  -1.224 1.00 . A B . 1088 LYS HB2  1 1 
        5  6886 1 1 44 LYS HB3  H   8.839   2.074  -0.981 1.00 . A B . 1088 LYS HB3  1 1 
        5  6887 1 1 44 LYS HD2  H  10.169   2.505  -2.929 1.00 . A B . 1088 LYS HD2  1 1 
        5  6888 1 1 44 LYS HD3  H   9.453   2.621  -4.536 1.00 . A B . 1088 LYS HD3  1 1 
        5  6889 1 1 44 LYS HE2  H   9.167   4.682  -2.325 1.00 . A B . 1088 LYS HE2  1 1 
        5  6890 1 1 44 LYS HE3  H  10.196   4.835  -3.746 1.00 . A B . 1088 LYS HE3  1 1 
        5  6891 1 1 44 LYS HG2  H   8.019   1.214  -3.185 1.00 . A B . 1088 LYS HG2  1 1 
        5  6892 1 1 44 LYS HG3  H   7.193   2.750  -3.434 1.00 . A B . 1088 LYS HG3  1 1 
        5  6893 1 1 44 LYS HZ1  H   7.363   5.214  -3.493 1.00 . A B . 1088 LYS HZ1  1 1 
        5  6894 1 1 44 LYS HZ2  H   7.778   4.196  -4.789 1.00 . A B . 1088 LYS HZ2  1 1 
        5  6895 1 1 44 LYS HZ3  H   8.426   5.763  -4.695 1.00 . A B . 1088 LYS HZ3  1 1 
        5  6896 1 1 44 LYS N    N   5.509   2.315  -1.487 1.00 . A B . 1088 LYS N    1 1 
        5  6897 1 1 44 LYS NZ   N   8.124   4.935  -4.145 1.00 . A B . 1088 LYS NZ   1 1 
        5  6898 1 1 44 LYS O    O   7.527   1.249   1.298 1.00 . A B . 1088 LYS O    1 1 
        5  6899 1 1 45 TRP C    C   4.800   1.650   3.197 1.00 . A B . 1089 TRP C    1 1 
        5  6900 1 1 45 TRP CA   C   5.615   2.775   2.588 1.00 . A B . 1089 TRP CA   1 1 
        5  6901 1 1 45 TRP CB   C   4.944   4.114   2.904 1.00 . A B . 1089 TRP CB   1 1 
        5  6902 1 1 45 TRP CD1  C   6.571   5.399   1.485 1.00 . A B . 1089 TRP CD1  1 1 
        5  6903 1 1 45 TRP CD2  C   6.320   6.304   3.529 1.00 . A B . 1089 TRP CD2  1 1 
        5  6904 1 1 45 TRP CE2  C   7.256   7.108   2.836 1.00 . A B . 1089 TRP CE2  1 1 
        5  6905 1 1 45 TRP CE3  C   5.985   6.667   4.849 1.00 . A B . 1089 TRP CE3  1 1 
        5  6906 1 1 45 TRP CG   C   5.906   5.220   2.645 1.00 . A B . 1089 TRP CG   1 1 
        5  6907 1 1 45 TRP CH2  C   7.496   8.576   4.735 1.00 . A B . 1089 TRP CH2  1 1 
        5  6908 1 1 45 TRP CZ2  C   7.841   8.229   3.427 1.00 . A B . 1089 TRP CZ2  1 1 
        5  6909 1 1 45 TRP CZ3  C   6.572   7.797   5.445 1.00 . A B . 1089 TRP CZ3  1 1 
        5  6910 1 1 45 TRP H    H   5.097   3.055   0.560 1.00 . A B . 1089 TRP H    1 1 
        5  6911 1 1 45 TRP HA   H   6.602   2.771   3.024 1.00 . A B . 1089 TRP HA   1 1 
        5  6912 1 1 45 TRP HB2  H   4.073   4.237   2.277 1.00 . A B . 1089 TRP HB2  1 1 
        5  6913 1 1 45 TRP HB3  H   4.645   4.131   3.943 1.00 . A B . 1089 TRP HB3  1 1 
        5  6914 1 1 45 TRP HD1  H   6.493   4.768   0.612 1.00 . A B . 1089 TRP HD1  1 1 
        5  6915 1 1 45 TRP HE1  H   7.960   6.842   0.901 1.00 . A B . 1089 TRP HE1  1 1 
        5  6916 1 1 45 TRP HE3  H   5.272   6.075   5.409 1.00 . A B . 1089 TRP HE3  1 1 
        5  6917 1 1 45 TRP HH2  H   7.940   9.445   5.199 1.00 . A B . 1089 TRP HH2  1 1 
        5  6918 1 1 45 TRP HZ2  H   8.551   8.827   2.876 1.00 . A B . 1089 TRP HZ2  1 1 
        5  6919 1 1 45 TRP HZ3  H   6.312   8.067   6.456 1.00 . A B . 1089 TRP HZ3  1 1 
        5  6920 1 1 45 TRP N    N   5.733   2.602   1.146 1.00 . A B . 1089 TRP N    1 1 
        5  6921 1 1 45 TRP NE1  N   7.375   6.509   1.599 1.00 . A B . 1089 TRP NE1  1 1 
        5  6922 1 1 45 TRP O    O   3.707   1.336   2.733 1.00 . A B . 1089 TRP O    1 1 
        5  6923 1 1 46 LYS C    C   3.317   0.456   5.510 1.00 . A B . 1090 LYS C    1 1 
        5  6924 1 1 46 LYS CA   C   4.634  -0.028   4.929 1.00 . A B . 1090 LYS CA   1 1 
        5  6925 1 1 46 LYS CB   C   5.504  -0.595   6.045 1.00 . A B . 1090 LYS CB   1 1 
        5  6926 1 1 46 LYS CD   C   7.579  -1.878   6.530 1.00 . A B . 1090 LYS CD   1 1 
        5  6927 1 1 46 LYS CE   C   8.731  -2.677   5.913 1.00 . A B . 1090 LYS CE   1 1 
        5  6928 1 1 46 LYS CG   C   6.654  -1.375   5.427 1.00 . A B . 1090 LYS CG   1 1 
        5  6929 1 1 46 LYS H    H   6.206   1.362   4.586 1.00 . A B . 1090 LYS H    1 1 
        5  6930 1 1 46 LYS HA   H   4.433  -0.810   4.217 1.00 . A B . 1090 LYS HA   1 1 
        5  6931 1 1 46 LYS HB2  H   5.895   0.215   6.642 1.00 . A B . 1090 LYS HB2  1 1 
        5  6932 1 1 46 LYS HB3  H   4.916  -1.252   6.666 1.00 . A B . 1090 LYS HB3  1 1 
        5  6933 1 1 46 LYS HD2  H   7.973  -1.030   7.071 1.00 . A B . 1090 LYS HD2  1 1 
        5  6934 1 1 46 LYS HD3  H   7.021  -2.511   7.203 1.00 . A B . 1090 LYS HD3  1 1 
        5  6935 1 1 46 LYS HE2  H   8.337  -3.531   5.381 1.00 . A B . 1090 LYS HE2  1 1 
        5  6936 1 1 46 LYS HE3  H   9.280  -2.046   5.228 1.00 . A B . 1090 LYS HE3  1 1 
        5  6937 1 1 46 LYS HG2  H   6.253  -2.216   4.881 1.00 . A B . 1090 LYS HG2  1 1 
        5  6938 1 1 46 LYS HG3  H   7.204  -0.736   4.757 1.00 . A B . 1090 LYS HG3  1 1 
        5  6939 1 1 46 LYS HZ1  H  10.621  -2.869   6.767 1.00 . A B . 1090 LYS HZ1  1 1 
        5  6940 1 1 46 LYS HZ2  H   9.587  -4.182   7.073 1.00 . A B . 1090 LYS HZ2  1 1 
        5  6941 1 1 46 LYS HZ3  H   9.365  -2.712   7.897 1.00 . A B . 1090 LYS HZ3  1 1 
        5  6942 1 1 46 LYS N    N   5.332   1.058   4.252 1.00 . A B . 1090 LYS N    1 1 
        5  6943 1 1 46 LYS NZ   N   9.646  -3.145   6.994 1.00 . A B . 1090 LYS NZ   1 1 
        5  6944 1 1 46 LYS O    O   3.116   1.653   5.717 1.00 . A B . 1090 LYS O    1 1 
        5  6945 1 1 47 TYR C    C   1.312   0.604   7.648 1.00 . A B . 1091 TYR C    1 1 
        5  6946 1 1 47 TYR CA   C   1.123  -0.141   6.335 1.00 . A B . 1091 TYR CA   1 1 
        5  6947 1 1 47 TYR CB   C   0.302  -1.407   6.582 1.00 . A B . 1091 TYR CB   1 1 
        5  6948 1 1 47 TYR CD1  C  -2.023  -0.434   6.758 1.00 . A B . 1091 TYR CD1  1 1 
        5  6949 1 1 47 TYR CD2  C  -0.989  -1.364   8.744 1.00 . A B . 1091 TYR CD2  1 1 
        5  6950 1 1 47 TYR CE1  C  -3.164  -0.114   7.504 1.00 . A B . 1091 TYR CE1  1 1 
        5  6951 1 1 47 TYR CE2  C  -2.130  -1.045   9.489 1.00 . A B . 1091 TYR CE2  1 1 
        5  6952 1 1 47 TYR CG   C  -0.934  -1.060   7.378 1.00 . A B . 1091 TYR CG   1 1 
        5  6953 1 1 47 TYR CZ   C  -3.217  -0.420   8.869 1.00 . A B . 1091 TYR CZ   1 1 
        5  6954 1 1 47 TYR H    H   2.633  -1.424   5.592 1.00 . A B . 1091 TYR H    1 1 
        5  6955 1 1 47 TYR HA   H   0.592   0.491   5.641 1.00 . A B . 1091 TYR HA   1 1 
        5  6956 1 1 47 TYR HB2  H   0.012  -1.839   5.635 1.00 . A B . 1091 TYR HB2  1 1 
        5  6957 1 1 47 TYR HB3  H   0.896  -2.120   7.135 1.00 . A B . 1091 TYR HB3  1 1 
        5  6958 1 1 47 TYR HD1  H  -1.983  -0.199   5.704 1.00 . A B . 1091 TYR HD1  1 1 
        5  6959 1 1 47 TYR HD2  H  -0.150  -1.846   9.223 1.00 . A B . 1091 TYR HD2  1 1 
        5  6960 1 1 47 TYR HE1  H  -4.004   0.368   7.026 1.00 . A B . 1091 TYR HE1  1 1 
        5  6961 1 1 47 TYR HE2  H  -2.171  -1.282  10.542 1.00 . A B . 1091 TYR HE2  1 1 
        5  6962 1 1 47 TYR HH   H  -4.130  -0.224  10.534 1.00 . A B . 1091 TYR HH   1 1 
        5  6963 1 1 47 TYR N    N   2.418  -0.483   5.774 1.00 . A B . 1091 TYR N    1 1 
        5  6964 1 1 47 TYR O    O   0.704   1.651   7.875 1.00 . A B . 1091 TYR O    1 1 
        5  6965 1 1 47 TYR OH   O  -4.340  -0.103   9.604 1.00 . A B . 1091 TYR OH   1 1 
        5  6966 1 1 48 ALA C    C   3.049   2.082   9.600 1.00 . A B . 1092 ALA C    1 1 
        5  6967 1 1 48 ALA CA   C   2.425   0.700   9.797 1.00 . A B . 1092 ALA CA   1 1 
        5  6968 1 1 48 ALA CB   C   3.362  -0.171  10.635 1.00 . A B . 1092 ALA CB   1 1 
        5  6969 1 1 48 ALA H    H   2.632  -0.773   8.269 1.00 . A B . 1092 ALA H    1 1 
        5  6970 1 1 48 ALA HA   H   1.491   0.813  10.325 1.00 . A B . 1092 ALA HA   1 1 
        5  6971 1 1 48 ALA HB1  H   4.381   0.150  10.486 1.00 . A B . 1092 ALA HB1  1 1 
        5  6972 1 1 48 ALA HB2  H   3.259  -1.202  10.332 1.00 . A B . 1092 ALA HB2  1 1 
        5  6973 1 1 48 ALA HB3  H   3.102  -0.074  11.679 1.00 . A B . 1092 ALA HB3  1 1 
        5  6974 1 1 48 ALA N    N   2.163   0.063   8.508 1.00 . A B . 1092 ALA N    1 1 
        5  6975 1 1 48 ALA O    O   2.722   3.031  10.315 1.00 . A B . 1092 ALA O    1 1 
        5  6976 1 1 49 GLU C    C   3.629   4.507   7.898 1.00 . A B . 1093 GLU C    1 1 
        5  6977 1 1 49 GLU CA   C   4.626   3.446   8.345 1.00 . A B . 1093 GLU CA   1 1 
        5  6978 1 1 49 GLU CB   C   5.676   3.241   7.247 1.00 . A B . 1093 GLU CB   1 1 
        5  6979 1 1 49 GLU CD   C   7.546   3.190   8.920 1.00 . A B . 1093 GLU CD   1 1 
        5  6980 1 1 49 GLU CG   C   6.854   2.427   7.796 1.00 . A B . 1093 GLU CG   1 1 
        5  6981 1 1 49 GLU H    H   4.166   1.391   8.100 1.00 . A B . 1093 GLU H    1 1 
        5  6982 1 1 49 GLU HA   H   5.121   3.788   9.242 1.00 . A B . 1093 GLU HA   1 1 
        5  6983 1 1 49 GLU HB2  H   5.230   2.712   6.419 1.00 . A B . 1093 GLU HB2  1 1 
        5  6984 1 1 49 GLU HB3  H   6.034   4.203   6.910 1.00 . A B . 1093 GLU HB3  1 1 
        5  6985 1 1 49 GLU HG2  H   6.488   1.486   8.178 1.00 . A B . 1093 GLU HG2  1 1 
        5  6986 1 1 49 GLU HG3  H   7.561   2.241   7.002 1.00 . A B . 1093 GLU HG3  1 1 
        5  6987 1 1 49 GLU N    N   3.950   2.181   8.630 1.00 . A B . 1093 GLU N    1 1 
        5  6988 1 1 49 GLU O    O   3.706   5.658   8.327 1.00 . A B . 1093 GLU O    1 1 
        5  6989 1 1 49 GLU OE1  O   7.840   4.358   8.724 1.00 . A B . 1093 GLU OE1  1 1 
        5  6990 1 1 49 GLU OE2  O   7.776   2.596   9.960 1.00 . A B . 1093 GLU OE2  1 1 
        5  6991 1 1 50 LEU C    C   0.815   5.522   7.723 1.00 . A B . 1094 LEU C    1 1 
        5  6992 1 1 50 LEU CA   C   1.684   5.061   6.572 1.00 . A B . 1094 LEU CA   1 1 
        5  6993 1 1 50 LEU CB   C   0.821   4.414   5.492 1.00 . A B . 1094 LEU CB   1 1 
        5  6994 1 1 50 LEU CD1  C   0.933   3.330   3.247 1.00 . A B . 1094 LEU CD1  1 1 
        5  6995 1 1 50 LEU CD2  C   1.867   5.621   3.583 1.00 . A B . 1094 LEU CD2  1 1 
        5  6996 1 1 50 LEU CG   C   1.660   4.250   4.231 1.00 . A B . 1094 LEU CG   1 1 
        5  6997 1 1 50 LEU H    H   2.656   3.190   6.735 1.00 . A B . 1094 LEU H    1 1 
        5  6998 1 1 50 LEU HA   H   2.187   5.918   6.153 1.00 . A B . 1094 LEU HA   1 1 
        5  6999 1 1 50 LEU HB2  H   0.480   3.447   5.832 1.00 . A B . 1094 LEU HB2  1 1 
        5  7000 1 1 50 LEU HB3  H  -0.029   5.045   5.279 1.00 . A B . 1094 LEU HB3  1 1 
        5  7001 1 1 50 LEU HD11 H   0.022   3.806   2.916 1.00 . A B . 1094 LEU HD11 1 1 
        5  7002 1 1 50 LEU HD12 H   0.694   2.398   3.737 1.00 . A B . 1094 LEU HD12 1 1 
        5  7003 1 1 50 LEU HD13 H   1.569   3.138   2.396 1.00 . A B . 1094 LEU HD13 1 1 
        5  7004 1 1 50 LEU HD21 H   1.333   5.659   2.645 1.00 . A B . 1094 LEU HD21 1 1 
        5  7005 1 1 50 LEU HD22 H   2.921   5.779   3.403 1.00 . A B . 1094 LEU HD22 1 1 
        5  7006 1 1 50 LEU HD23 H   1.493   6.392   4.241 1.00 . A B . 1094 LEU HD23 1 1 
        5  7007 1 1 50 LEU HG   H   2.618   3.826   4.495 1.00 . A B . 1094 LEU HG   1 1 
        5  7008 1 1 50 LEU N    N   2.685   4.121   7.046 1.00 . A B . 1094 LEU N    1 1 
        5  7009 1 1 50 LEU O    O   0.457   6.693   7.806 1.00 . A B . 1094 LEU O    1 1 
        5  7010 1 1 51 ARG C    C   0.345   6.014  10.583 1.00 . A B . 1095 ARG C    1 1 
        5  7011 1 1 51 ARG CA   C  -0.338   4.935   9.753 1.00 . A B . 1095 ARG CA   1 1 
        5  7012 1 1 51 ARG CB   C  -0.550   3.688  10.608 1.00 . A B . 1095 ARG CB   1 1 
        5  7013 1 1 51 ARG CD   C  -1.634   2.818  12.682 1.00 . A B . 1095 ARG CD   1 1 
        5  7014 1 1 51 ARG CG   C  -1.513   4.020  11.750 1.00 . A B . 1095 ARG CG   1 1 
        5  7015 1 1 51 ARG CZ   C  -0.206   1.581  14.230 1.00 . A B . 1095 ARG CZ   1 1 
        5  7016 1 1 51 ARG H    H   0.802   3.676   8.499 1.00 . A B . 1095 ARG H    1 1 
        5  7017 1 1 51 ARG HA   H  -1.295   5.298   9.409 1.00 . A B . 1095 ARG HA   1 1 
        5  7018 1 1 51 ARG HB2  H  -0.966   2.899   9.997 1.00 . A B . 1095 ARG HB2  1 1 
        5  7019 1 1 51 ARG HB3  H   0.399   3.366  11.014 1.00 . A B . 1095 ARG HB3  1 1 
        5  7020 1 1 51 ARG HD2  H  -2.441   2.984  13.379 1.00 . A B . 1095 ARG HD2  1 1 
        5  7021 1 1 51 ARG HD3  H  -1.845   1.936  12.093 1.00 . A B . 1095 ARG HD3  1 1 
        5  7022 1 1 51 ARG HE   H   0.330   3.281  13.317 1.00 . A B . 1095 ARG HE   1 1 
        5  7023 1 1 51 ARG HG2  H  -1.136   4.867  12.304 1.00 . A B . 1095 ARG HG2  1 1 
        5  7024 1 1 51 ARG HG3  H  -2.485   4.258  11.345 1.00 . A B . 1095 ARG HG3  1 1 
        5  7025 1 1 51 ARG HH11 H  -2.020   0.774  13.916 1.00 . A B . 1095 ARG HH11 1 1 
        5  7026 1 1 51 ARG HH12 H  -0.996  -0.090  15.007 1.00 . A B . 1095 ARG HH12 1 1 
        5  7027 1 1 51 ARG HH21 H   1.651   2.129  14.746 1.00 . A B . 1095 ARG HH21 1 1 
        5  7028 1 1 51 ARG HH22 H   1.070   0.670  15.477 1.00 . A B . 1095 ARG HH22 1 1 
        5  7029 1 1 51 ARG N    N   0.485   4.598   8.611 1.00 . A B . 1095 ARG N    1 1 
        5  7030 1 1 51 ARG NE   N  -0.389   2.625  13.419 1.00 . A B . 1095 ARG NE   1 1 
        5  7031 1 1 51 ARG NH1  N  -1.149   0.686  14.395 1.00 . A B . 1095 ARG NH1  1 1 
        5  7032 1 1 51 ARG NH2  N   0.926   1.450  14.867 1.00 . A B . 1095 ARG NH2  1 1 
        5  7033 1 1 51 ARG O    O  -0.271   7.018  10.947 1.00 . A B . 1095 ARG O    1 1 
        5  7034 1 1 52 ASP C    C   2.487   8.103  10.877 1.00 . A B . 1096 ASP C    1 1 
        5  7035 1 1 52 ASP CA   C   2.387   6.784  11.635 1.00 . A B . 1096 ASP CA   1 1 
        5  7036 1 1 52 ASP CB   C   3.788   6.249  11.936 1.00 . A B . 1096 ASP CB   1 1 
        5  7037 1 1 52 ASP CG   C   3.701   5.126  12.963 1.00 . A B . 1096 ASP CG   1 1 
        5  7038 1 1 52 ASP H    H   2.075   5.003  10.535 1.00 . A B . 1096 ASP H    1 1 
        5  7039 1 1 52 ASP HA   H   1.876   6.960  12.569 1.00 . A B . 1096 ASP HA   1 1 
        5  7040 1 1 52 ASP HB2  H   4.229   5.874  11.026 1.00 . A B . 1096 ASP HB2  1 1 
        5  7041 1 1 52 ASP HB3  H   4.400   7.048  12.330 1.00 . A B . 1096 ASP HB3  1 1 
        5  7042 1 1 52 ASP N    N   1.629   5.812  10.864 1.00 . A B . 1096 ASP N    1 1 
        5  7043 1 1 52 ASP O    O   2.388   9.177  11.470 1.00 . A B . 1096 ASP O    1 1 
        5  7044 1 1 52 ASP OD1  O   2.652   4.983  13.570 1.00 . A B . 1096 ASP OD1  1 1 
        5  7045 1 1 52 ASP OD2  O   4.685   4.424  13.127 1.00 . A B . 1096 ASP OD2  1 1 
        5  7046 1 1 53 THR C    C   1.510  10.041   8.816 1.00 . A B . 1097 THR C    1 1 
        5  7047 1 1 53 THR CA   C   2.795   9.225   8.751 1.00 . A B . 1097 THR CA   1 1 
        5  7048 1 1 53 THR CB   C   3.092   8.852   7.300 1.00 . A B . 1097 THR CB   1 1 
        5  7049 1 1 53 THR CG2  C   3.179  10.124   6.459 1.00 . A B . 1097 THR CG2  1 1 
        5  7050 1 1 53 THR H    H   2.758   7.137   9.126 1.00 . A B . 1097 THR H    1 1 
        5  7051 1 1 53 THR HA   H   3.609   9.822   9.126 1.00 . A B . 1097 THR HA   1 1 
        5  7052 1 1 53 THR HB   H   2.302   8.224   6.919 1.00 . A B . 1097 THR HB   1 1 
        5  7053 1 1 53 THR HG1  H   4.484   7.755   8.101 1.00 . A B . 1097 THR HG1  1 1 
        5  7054 1 1 53 THR HG21 H   3.112  10.988   7.104 1.00 . A B . 1097 THR HG21 1 1 
        5  7055 1 1 53 THR HG22 H   2.366  10.141   5.748 1.00 . A B . 1097 THR HG22 1 1 
        5  7056 1 1 53 THR HG23 H   4.119  10.142   5.929 1.00 . A B . 1097 THR HG23 1 1 
        5  7057 1 1 53 THR N    N   2.684   8.020   9.560 1.00 . A B . 1097 THR N    1 1 
        5  7058 1 1 53 THR O    O   1.545  11.261   8.948 1.00 . A B . 1097 THR O    1 1 
        5  7059 1 1 53 THR OG1  O   4.328   8.153   7.241 1.00 . A B . 1097 THR OG1  1 1 
        5  7060 1 1 54 ILE C    C  -1.111  10.768  10.083 1.00 . A B . 1098 ILE C    1 1 
        5  7061 1 1 54 ILE CA   C  -0.911  10.047   8.753 1.00 . A B . 1098 ILE CA   1 1 
        5  7062 1 1 54 ILE CB   C  -2.032   9.031   8.557 1.00 . A B . 1098 ILE CB   1 1 
        5  7063 1 1 54 ILE CD1  C  -2.863   7.260   7.001 1.00 . A B . 1098 ILE CD1  1 1 
        5  7064 1 1 54 ILE CG1  C  -1.971   8.498   7.128 1.00 . A B . 1098 ILE CG1  1 1 
        5  7065 1 1 54 ILE CG2  C  -3.381   9.711   8.794 1.00 . A B . 1098 ILE CG2  1 1 
        5  7066 1 1 54 ILE H    H   0.403   8.392   8.601 1.00 . A B . 1098 ILE H    1 1 
        5  7067 1 1 54 ILE HA   H  -0.952  10.770   7.953 1.00 . A B . 1098 ILE HA   1 1 
        5  7068 1 1 54 ILE HB   H  -1.908   8.217   9.256 1.00 . A B . 1098 ILE HB   1 1 
        5  7069 1 1 54 ILE HD11 H  -3.509   7.370   6.142 1.00 . A B . 1098 ILE HD11 1 1 
        5  7070 1 1 54 ILE HD12 H  -3.463   7.155   7.891 1.00 . A B . 1098 ILE HD12 1 1 
        5  7071 1 1 54 ILE HD13 H  -2.246   6.383   6.876 1.00 . A B . 1098 ILE HD13 1 1 
        5  7072 1 1 54 ILE HG12 H  -2.311   9.261   6.446 1.00 . A B . 1098 ILE HG12 1 1 
        5  7073 1 1 54 ILE HG13 H  -0.954   8.232   6.892 1.00 . A B . 1098 ILE HG13 1 1 
        5  7074 1 1 54 ILE HG21 H  -3.262  10.780   8.724 1.00 . A B . 1098 ILE HG21 1 1 
        5  7075 1 1 54 ILE HG22 H  -3.746   9.452   9.777 1.00 . A B . 1098 ILE HG22 1 1 
        5  7076 1 1 54 ILE HG23 H  -4.087   9.378   8.048 1.00 . A B . 1098 ILE HG23 1 1 
        5  7077 1 1 54 ILE N    N   0.377   9.365   8.714 1.00 . A B . 1098 ILE N    1 1 
        5  7078 1 1 54 ILE O    O  -1.529  11.925  10.116 1.00 . A B . 1098 ILE O    1 1 
        5  7079 1 1 55 ASN C    C  -0.093  11.887  12.678 1.00 . A B . 1099 ASN C    1 1 
        5  7080 1 1 55 ASN CA   C  -0.975  10.657  12.504 1.00 . A B . 1099 ASN CA   1 1 
        5  7081 1 1 55 ASN CB   C  -0.619   9.614  13.561 1.00 . A B . 1099 ASN CB   1 1 
        5  7082 1 1 55 ASN CG   C  -1.803   8.680  13.782 1.00 . A B . 1099 ASN CG   1 1 
        5  7083 1 1 55 ASN H    H  -0.483   9.156  11.087 1.00 . A B . 1099 ASN H    1 1 
        5  7084 1 1 55 ASN HA   H  -2.007  10.946  12.635 1.00 . A B . 1099 ASN HA   1 1 
        5  7085 1 1 55 ASN HB2  H   0.232   9.042  13.227 1.00 . A B . 1099 ASN HB2  1 1 
        5  7086 1 1 55 ASN HB3  H  -0.378  10.113  14.489 1.00 . A B . 1099 ASN HB3  1 1 
        5  7087 1 1 55 ASN HD21 H  -1.597   7.770  12.029 1.00 . A B . 1099 ASN HD21 1 1 
        5  7088 1 1 55 ASN HD22 H  -2.879   7.211  12.991 1.00 . A B . 1099 ASN HD22 1 1 
        5  7089 1 1 55 ASN N    N  -0.812  10.076  11.174 1.00 . A B . 1099 ASN N    1 1 
        5  7090 1 1 55 ASN ND2  N  -2.118   7.815  12.858 1.00 . A B . 1099 ASN ND2  1 1 
        5  7091 1 1 55 ASN O    O  -0.507  12.877  13.281 1.00 . A B . 1099 ASN O    1 1 
        5  7092 1 1 55 ASN OD1  O  -2.478   8.765  14.808 1.00 . A B . 1099 ASN OD1  1 1 
        5  7093 1 1 56 THR C    C   1.886  13.907  11.073 1.00 . A B . 1100 THR C    1 1 
        5  7094 1 1 56 THR CA   C   2.038  12.952  12.258 1.00 . A B . 1100 THR CA   1 1 
        5  7095 1 1 56 THR CB   C   3.479  12.444  12.331 1.00 . A B . 1100 THR CB   1 1 
        5  7096 1 1 56 THR CG2  C   3.904  11.907  10.966 1.00 . A B . 1100 THR CG2  1 1 
        5  7097 1 1 56 THR H    H   1.402  11.015  11.671 1.00 . A B . 1100 THR H    1 1 
        5  7098 1 1 56 THR HA   H   1.819  13.490  13.168 1.00 . A B . 1100 THR HA   1 1 
        5  7099 1 1 56 THR HB   H   3.544  11.651  13.061 1.00 . A B . 1100 THR HB   1 1 
        5  7100 1 1 56 THR HG1  H   5.088  13.514  12.118 1.00 . A B . 1100 THR HG1  1 1 
        5  7101 1 1 56 THR HG21 H   3.151  11.227  10.600 1.00 . A B . 1100 THR HG21 1 1 
        5  7102 1 1 56 THR HG22 H   4.845  11.387  11.060 1.00 . A B . 1100 THR HG22 1 1 
        5  7103 1 1 56 THR HG23 H   4.014  12.729  10.273 1.00 . A B . 1100 THR HG23 1 1 
        5  7104 1 1 56 THR N    N   1.120  11.825  12.148 1.00 . A B . 1100 THR N    1 1 
        5  7105 1 1 56 THR O    O   2.553  14.940  11.018 1.00 . A B . 1100 THR O    1 1 
        5  7106 1 1 56 THR OG1  O   4.336  13.511  12.713 1.00 . A B . 1100 THR OG1  1 1 
        5  7107 1 1 57 SER C    C   0.200  15.723   9.343 1.00 . A B . 1101 SER C    1 1 
        5  7108 1 1 57 SER CA   C   0.816  14.389   8.949 1.00 . A B . 1101 SER CA   1 1 
        5  7109 1 1 57 SER CB   C  -0.105  13.676   7.960 1.00 . A B . 1101 SER CB   1 1 
        5  7110 1 1 57 SER H    H   0.519  12.721  10.197 1.00 . A B . 1101 SER H    1 1 
        5  7111 1 1 57 SER HA   H   1.769  14.567   8.473 1.00 . A B . 1101 SER HA   1 1 
        5  7112 1 1 57 SER HB2  H   0.348  12.753   7.638 1.00 . A B . 1101 SER HB2  1 1 
        5  7113 1 1 57 SER HB3  H  -1.049  13.459   8.442 1.00 . A B . 1101 SER HB3  1 1 
        5  7114 1 1 57 SER HG   H  -0.661  15.350   7.145 1.00 . A B . 1101 SER HG   1 1 
        5  7115 1 1 57 SER N    N   1.020  13.556  10.120 1.00 . A B . 1101 SER N    1 1 
        5  7116 1 1 57 SER O    O  -0.762  15.776  10.109 1.00 . A B . 1101 SER O    1 1 
        5  7117 1 1 57 SER OG   O  -0.319  14.512   6.831 1.00 . A B . 1101 SER OG   1 1 
        5  7118 1 1 58 CYS C    C  -0.318  18.761   7.799 1.00 . A B . 1102 CYS C    1 1 
        5  7119 1 1 58 CYS CA   C   0.247  18.130   9.073 1.00 . A B . 1102 CYS CA   1 1 
        5  7120 1 1 58 CYS CB   C   1.370  19.007   9.627 1.00 . A B . 1102 CYS CB   1 1 
        5  7121 1 1 58 CYS H    H   1.506  16.683   8.184 1.00 . A B . 1102 CYS H    1 1 
        5  7122 1 1 58 CYS HA   H  -0.540  18.062   9.809 1.00 . A B . 1102 CYS HA   1 1 
        5  7123 1 1 58 CYS HB2  H   2.179  19.051   8.912 1.00 . A B . 1102 CYS HB2  1 1 
        5  7124 1 1 58 CYS HB3  H   0.993  20.003   9.808 1.00 . A B . 1102 CYS HB3  1 1 
        5  7125 1 1 58 CYS HG   H   2.415  17.471  10.976 1.00 . A B . 1102 CYS HG   1 1 
        5  7126 1 1 58 CYS N    N   0.752  16.794   8.796 1.00 . A B . 1102 CYS N    1 1 
        5  7127 1 1 58 CYS O    O  -0.884  19.854   7.839 1.00 . A B . 1102 CYS O    1 1 
        5  7128 1 1 58 CYS SG   S   1.975  18.300  11.179 1.00 . A B . 1102 CYS SG   1 1 
        5  7129 1 1 59 ASP C    C  -1.765  17.686   4.852 1.00 . A B . 1103 ASP C    1 1 
        5  7130 1 1 59 ASP CA   C  -0.654  18.580   5.397 1.00 . A B . 1103 ASP CA   1 1 
        5  7131 1 1 59 ASP CB   C   0.490  18.657   4.385 1.00 . A B . 1103 ASP CB   1 1 
        5  7132 1 1 59 ASP CG   C   1.457  19.770   4.775 1.00 . A B . 1103 ASP CG   1 1 
        5  7133 1 1 59 ASP H    H   0.299  17.200   6.691 1.00 . A B . 1103 ASP H    1 1 
        5  7134 1 1 59 ASP HA   H  -1.049  19.573   5.550 1.00 . A B . 1103 ASP HA   1 1 
        5  7135 1 1 59 ASP HB2  H   1.016  17.714   4.366 1.00 . A B . 1103 ASP HB2  1 1 
        5  7136 1 1 59 ASP HB3  H   0.087  18.862   3.404 1.00 . A B . 1103 ASP HB3  1 1 
        5  7137 1 1 59 ASP N    N  -0.159  18.068   6.670 1.00 . A B . 1103 ASP N    1 1 
        5  7138 1 1 59 ASP O    O  -1.724  16.464   5.003 1.00 . A B . 1103 ASP O    1 1 
        5  7139 1 1 59 ASP OD1  O   1.087  20.586   5.604 1.00 . A B . 1103 ASP OD1  1 1 
        5  7140 1 1 59 ASP OD2  O   2.553  19.790   4.241 1.00 . A B . 1103 ASP OD2  1 1 
        5  7141 1 1 60 ILE C    C  -3.410  16.730   2.450 1.00 . A B . 1104 ILE C    1 1 
        5  7142 1 1 60 ILE CA   C  -3.869  17.554   3.651 1.00 . A B . 1104 ILE CA   1 1 
        5  7143 1 1 60 ILE CB   C  -4.976  18.521   3.224 1.00 . A B . 1104 ILE CB   1 1 
        5  7144 1 1 60 ILE CD1  C  -5.580  20.354   1.632 1.00 . A B . 1104 ILE CD1  1 1 
        5  7145 1 1 60 ILE CG1  C  -4.432  19.507   2.183 1.00 . A B . 1104 ILE CG1  1 1 
        5  7146 1 1 60 ILE CG2  C  -5.479  19.297   4.441 1.00 . A B . 1104 ILE CG2  1 1 
        5  7147 1 1 60 ILE H    H  -2.737  19.277   4.123 1.00 . A B . 1104 ILE H    1 1 
        5  7148 1 1 60 ILE HA   H  -4.261  16.888   4.402 1.00 . A B . 1104 ILE HA   1 1 
        5  7149 1 1 60 ILE HB   H  -5.792  17.961   2.795 1.00 . A B . 1104 ILE HB   1 1 
        5  7150 1 1 60 ILE HD11 H  -5.792  21.161   2.318 1.00 . A B . 1104 ILE HD11 1 1 
        5  7151 1 1 60 ILE HD12 H  -6.460  19.738   1.518 1.00 . A B . 1104 ILE HD12 1 1 
        5  7152 1 1 60 ILE HD13 H  -5.296  20.761   0.674 1.00 . A B . 1104 ILE HD13 1 1 
        5  7153 1 1 60 ILE HG12 H  -3.697  20.149   2.645 1.00 . A B . 1104 ILE HG12 1 1 
        5  7154 1 1 60 ILE HG13 H  -3.976  18.961   1.373 1.00 . A B . 1104 ILE HG13 1 1 
        5  7155 1 1 60 ILE HG21 H  -5.239  20.343   4.326 1.00 . A B . 1104 ILE HG21 1 1 
        5  7156 1 1 60 ILE HG22 H  -5.003  18.914   5.333 1.00 . A B . 1104 ILE HG22 1 1 
        5  7157 1 1 60 ILE HG23 H  -6.549  19.180   4.525 1.00 . A B . 1104 ILE HG23 1 1 
        5  7158 1 1 60 ILE N    N  -2.755  18.303   4.215 1.00 . A B . 1104 ILE N    1 1 
        5  7159 1 1 60 ILE O    O  -3.991  15.690   2.141 1.00 . A B . 1104 ILE O    1 1 
        5  7160 1 1 61 GLU C    C  -1.287  15.142   1.010 1.00 . A B . 1105 GLU C    1 1 
        5  7161 1 1 61 GLU CA   C  -1.835  16.507   0.613 1.00 . A B . 1105 GLU CA   1 1 
        5  7162 1 1 61 GLU CB   C  -0.720  17.342  -0.024 1.00 . A B . 1105 GLU CB   1 1 
        5  7163 1 1 61 GLU CD   C  -0.211  19.517  -1.154 1.00 . A B . 1105 GLU CD   1 1 
        5  7164 1 1 61 GLU CG   C  -1.322  18.587  -0.677 1.00 . A B . 1105 GLU CG   1 1 
        5  7165 1 1 61 GLU H    H  -1.946  18.031   2.075 1.00 . A B . 1105 GLU H    1 1 
        5  7166 1 1 61 GLU HA   H  -2.627  16.373  -0.109 1.00 . A B . 1105 GLU HA   1 1 
        5  7167 1 1 61 GLU HB2  H  -0.014  17.640   0.740 1.00 . A B . 1105 GLU HB2  1 1 
        5  7168 1 1 61 GLU HB3  H  -0.212  16.753  -0.774 1.00 . A B . 1105 GLU HB3  1 1 
        5  7169 1 1 61 GLU HG2  H  -1.928  18.290  -1.522 1.00 . A B . 1105 GLU HG2  1 1 
        5  7170 1 1 61 GLU HG3  H  -1.938  19.107   0.041 1.00 . A B . 1105 GLU HG3  1 1 
        5  7171 1 1 61 GLU N    N  -2.365  17.203   1.778 1.00 . A B . 1105 GLU N    1 1 
        5  7172 1 1 61 GLU O    O  -1.549  14.136   0.352 1.00 . A B . 1105 GLU O    1 1 
        5  7173 1 1 61 GLU OE1  O   0.924  19.303  -0.759 1.00 . A B . 1105 GLU OE1  1 1 
        5  7174 1 1 61 GLU OE2  O  -0.510  20.429  -1.907 1.00 . A B . 1105 GLU OE2  1 1 
        5  7175 1 1 62 LEU C    C  -1.072  12.935   3.062 1.00 . A B . 1106 LEU C    1 1 
        5  7176 1 1 62 LEU CA   C   0.036  13.869   2.588 1.00 . A B . 1106 LEU CA   1 1 
        5  7177 1 1 62 LEU CB   C   0.997  14.146   3.745 1.00 . A B . 1106 LEU CB   1 1 
        5  7178 1 1 62 LEU CD1  C   2.502  12.255   3.109 1.00 . A B . 1106 LEU CD1  1 1 
        5  7179 1 1 62 LEU CD2  C   2.459  13.084   5.466 1.00 . A B . 1106 LEU CD2  1 1 
        5  7180 1 1 62 LEU CG   C   1.616  12.829   4.215 1.00 . A B . 1106 LEU CG   1 1 
        5  7181 1 1 62 LEU H    H  -0.363  15.943   2.597 1.00 . A B . 1106 LEU H    1 1 
        5  7182 1 1 62 LEU HA   H   0.577  13.397   1.785 1.00 . A B . 1106 LEU HA   1 1 
        5  7183 1 1 62 LEU HB2  H   1.779  14.815   3.411 1.00 . A B . 1106 LEU HB2  1 1 
        5  7184 1 1 62 LEU HB3  H   0.457  14.601   4.562 1.00 . A B . 1106 LEU HB3  1 1 
        5  7185 1 1 62 LEU HD11 H   2.627  12.995   2.331 1.00 . A B . 1106 LEU HD11 1 1 
        5  7186 1 1 62 LEU HD12 H   2.035  11.373   2.697 1.00 . A B . 1106 LEU HD12 1 1 
        5  7187 1 1 62 LEU HD13 H   3.467  11.995   3.519 1.00 . A B . 1106 LEU HD13 1 1 
        5  7188 1 1 62 LEU HD21 H   3.433  12.635   5.341 1.00 . A B . 1106 LEU HD21 1 1 
        5  7189 1 1 62 LEU HD22 H   1.969  12.652   6.323 1.00 . A B . 1106 LEU HD22 1 1 
        5  7190 1 1 62 LEU HD23 H   2.570  14.150   5.612 1.00 . A B . 1106 LEU HD23 1 1 
        5  7191 1 1 62 LEU HG   H   0.828  12.125   4.443 1.00 . A B . 1106 LEU HG   1 1 
        5  7192 1 1 62 LEU N    N  -0.533  15.115   2.104 1.00 . A B . 1106 LEU N    1 1 
        5  7193 1 1 62 LEU O    O  -1.024  11.725   2.838 1.00 . A B . 1106 LEU O    1 1 
        5  7194 1 1 63 LEU C    C  -3.886  12.028   3.101 1.00 . A B . 1107 LEU C    1 1 
        5  7195 1 1 63 LEU CA   C  -3.165  12.711   4.255 1.00 . A B . 1107 LEU CA   1 1 
        5  7196 1 1 63 LEU CB   C  -4.139  13.629   4.995 1.00 . A B . 1107 LEU CB   1 1 
        5  7197 1 1 63 LEU CD1  C  -4.322  15.263   6.871 1.00 . A B . 1107 LEU CD1  1 1 
        5  7198 1 1 63 LEU CD2  C  -3.369  12.994   7.284 1.00 . A B . 1107 LEU CD2  1 1 
        5  7199 1 1 63 LEU CG   C  -3.477  14.140   6.275 1.00 . A B . 1107 LEU CG   1 1 
        5  7200 1 1 63 LEU H    H  -2.039  14.472   3.899 1.00 . A B . 1107 LEU H    1 1 
        5  7201 1 1 63 LEU HA   H  -2.784  11.966   4.937 1.00 . A B . 1107 LEU HA   1 1 
        5  7202 1 1 63 LEU HB2  H  -4.398  14.466   4.362 1.00 . A B . 1107 LEU HB2  1 1 
        5  7203 1 1 63 LEU HB3  H  -5.032  13.078   5.247 1.00 . A B . 1107 LEU HB3  1 1 
        5  7204 1 1 63 LEU HD11 H  -4.093  16.191   6.363 1.00 . A B . 1107 LEU HD11 1 1 
        5  7205 1 1 63 LEU HD12 H  -4.099  15.364   7.923 1.00 . A B . 1107 LEU HD12 1 1 
        5  7206 1 1 63 LEU HD13 H  -5.370  15.035   6.745 1.00 . A B . 1107 LEU HD13 1 1 
        5  7207 1 1 63 LEU HD21 H  -3.171  13.398   8.265 1.00 . A B . 1107 LEU HD21 1 1 
        5  7208 1 1 63 LEU HD22 H  -2.561  12.337   6.995 1.00 . A B . 1107 LEU HD22 1 1 
        5  7209 1 1 63 LEU HD23 H  -4.295  12.440   7.302 1.00 . A B . 1107 LEU HD23 1 1 
        5  7210 1 1 63 LEU HG   H  -2.493  14.515   6.045 1.00 . A B . 1107 LEU HG   1 1 
        5  7211 1 1 63 LEU N    N  -2.060  13.506   3.737 1.00 . A B . 1107 LEU N    1 1 
        5  7212 1 1 63 LEU O    O  -4.188  10.840   3.156 1.00 . A B . 1107 LEU O    1 1 
        5  7213 1 1 64 ALA C    C  -3.922  11.178   0.217 1.00 . A B . 1108 ALA C    1 1 
        5  7214 1 1 64 ALA CA   C  -4.776  12.264   0.860 1.00 . A B . 1108 ALA CA   1 1 
        5  7215 1 1 64 ALA CB   C  -5.020  13.395  -0.142 1.00 . A B . 1108 ALA CB   1 1 
        5  7216 1 1 64 ALA H    H  -3.838  13.721   2.055 1.00 . A B . 1108 ALA H    1 1 
        5  7217 1 1 64 ALA HA   H  -5.727  11.839   1.143 1.00 . A B . 1108 ALA HA   1 1 
        5  7218 1 1 64 ALA HB1  H  -4.718  13.074  -1.128 1.00 . A B . 1108 ALA HB1  1 1 
        5  7219 1 1 64 ALA HB2  H  -4.445  14.263   0.147 1.00 . A B . 1108 ALA HB2  1 1 
        5  7220 1 1 64 ALA HB3  H  -6.072  13.646  -0.152 1.00 . A B . 1108 ALA HB3  1 1 
        5  7221 1 1 64 ALA N    N  -4.125  12.788   2.046 1.00 . A B . 1108 ALA N    1 1 
        5  7222 1 1 64 ALA O    O  -4.445  10.210  -0.335 1.00 . A B . 1108 ALA O    1 1 
        5  7223 1 1 65 ALA C    C  -1.841   9.030   0.336 1.00 . A B . 1109 ALA C    1 1 
        5  7224 1 1 65 ALA CA   C  -1.694  10.392  -0.325 1.00 . A B . 1109 ALA CA   1 1 
        5  7225 1 1 65 ALA CB   C  -0.251  10.882  -0.177 1.00 . A B . 1109 ALA CB   1 1 
        5  7226 1 1 65 ALA H    H  -2.239  12.142   0.729 1.00 . A B . 1109 ALA H    1 1 
        5  7227 1 1 65 ALA HA   H  -1.925  10.299  -1.375 1.00 . A B . 1109 ALA HA   1 1 
        5  7228 1 1 65 ALA HB1  H   0.428  10.094  -0.467 1.00 . A B . 1109 ALA HB1  1 1 
        5  7229 1 1 65 ALA HB2  H  -0.067  11.156   0.849 1.00 . A B . 1109 ALA HB2  1 1 
        5  7230 1 1 65 ALA HB3  H  -0.097  11.740  -0.812 1.00 . A B . 1109 ALA HB3  1 1 
        5  7231 1 1 65 ALA N    N  -2.603  11.355   0.274 1.00 . A B . 1109 ALA N    1 1 
        5  7232 1 1 65 ALA O    O  -1.873   8.000  -0.336 1.00 . A B . 1109 ALA O    1 1 
        5  7233 1 1 66 CYS C    C  -3.425   7.165   2.110 1.00 . A B . 1110 CYS C    1 1 
        5  7234 1 1 66 CYS CA   C  -2.076   7.795   2.400 1.00 . A B . 1110 CYS CA   1 1 
        5  7235 1 1 66 CYS CB   C  -1.939   8.089   3.886 1.00 . A B . 1110 CYS CB   1 1 
        5  7236 1 1 66 CYS H    H  -1.898   9.888   2.141 1.00 . A B . 1110 CYS H    1 1 
        5  7237 1 1 66 CYS HA   H  -1.294   7.111   2.105 1.00 . A B . 1110 CYS HA   1 1 
        5  7238 1 1 66 CYS HB2  H  -2.609   8.887   4.165 1.00 . A B . 1110 CYS HB2  1 1 
        5  7239 1 1 66 CYS HB3  H  -2.162   7.202   4.459 1.00 . A B . 1110 CYS HB3  1 1 
        5  7240 1 1 66 CYS HG   H   0.083   9.015   3.380 1.00 . A B . 1110 CYS HG   1 1 
        5  7241 1 1 66 CYS N    N  -1.929   9.034   1.656 1.00 . A B . 1110 CYS N    1 1 
        5  7242 1 1 66 CYS O    O  -3.542   5.948   1.962 1.00 . A B . 1110 CYS O    1 1 
        5  7243 1 1 66 CYS SG   S  -0.234   8.588   4.185 1.00 . A B . 1110 CYS SG   1 1 
        5  7244 1 1 67 ARG C    C  -5.835   6.864   0.374 1.00 . A B . 1111 ARG C    1 1 
        5  7245 1 1 67 ARG CA   C  -5.787   7.537   1.740 1.00 . A B . 1111 ARG CA   1 1 
        5  7246 1 1 67 ARG CB   C  -6.742   8.732   1.755 1.00 . A B . 1111 ARG CB   1 1 
        5  7247 1 1 67 ARG CD   C  -7.631   8.277   4.047 1.00 . A B . 1111 ARG CD   1 1 
        5  7248 1 1 67 ARG CG   C  -6.878   9.280   3.178 1.00 . A B . 1111 ARG CG   1 1 
        5  7249 1 1 67 ARG CZ   C  -6.960   8.808   6.334 1.00 . A B . 1111 ARG CZ   1 1 
        5  7250 1 1 67 ARG H    H  -4.284   8.969   2.147 1.00 . A B . 1111 ARG H    1 1 
        5  7251 1 1 67 ARG HA   H  -6.082   6.829   2.490 1.00 . A B . 1111 ARG HA   1 1 
        5  7252 1 1 67 ARG HB2  H  -6.338   9.511   1.112 1.00 . A B . 1111 ARG HB2  1 1 
        5  7253 1 1 67 ARG HB3  H  -7.711   8.427   1.389 1.00 . A B . 1111 ARG HB3  1 1 
        5  7254 1 1 67 ARG HD2  H  -8.566   8.033   3.575 1.00 . A B . 1111 ARG HD2  1 1 
        5  7255 1 1 67 ARG HD3  H  -7.042   7.384   4.148 1.00 . A B . 1111 ARG HD3  1 1 
        5  7256 1 1 67 ARG HE   H  -8.753   9.250   5.556 1.00 . A B . 1111 ARG HE   1 1 
        5  7257 1 1 67 ARG HG2  H  -5.900   9.439   3.595 1.00 . A B . 1111 ARG HG2  1 1 
        5  7258 1 1 67 ARG HG3  H  -7.419  10.212   3.156 1.00 . A B . 1111 ARG HG3  1 1 
        5  7259 1 1 67 ARG HH11 H  -5.559   7.877   5.233 1.00 . A B . 1111 ARG HH11 1 1 
        5  7260 1 1 67 ARG HH12 H  -5.108   8.252   6.855 1.00 . A B . 1111 ARG HH12 1 1 
        5  7261 1 1 67 ARG HH21 H  -8.127   9.736   7.672 1.00 . A B . 1111 ARG HH21 1 1 
        5  7262 1 1 67 ARG HH22 H  -6.545   9.303   8.230 1.00 . A B . 1111 ARG HH22 1 1 
        5  7263 1 1 67 ARG N    N  -4.443   8.008   2.023 1.00 . A B . 1111 ARG N    1 1 
        5  7264 1 1 67 ARG NE   N  -7.882   8.841   5.370 1.00 . A B . 1111 ARG NE   1 1 
        5  7265 1 1 67 ARG NH1  N  -5.785   8.269   6.122 1.00 . A B . 1111 ARG NH1  1 1 
        5  7266 1 1 67 ARG NH2  N  -7.231   9.321   7.503 1.00 . A B . 1111 ARG NH2  1 1 
        5  7267 1 1 67 ARG O    O  -6.437   5.802   0.208 1.00 . A B . 1111 ARG O    1 1 
        5  7268 1 1 68 GLU C    C  -4.384   5.616  -1.953 1.00 . A B . 1112 GLU C    1 1 
        5  7269 1 1 68 GLU CA   C  -5.132   6.940  -1.940 1.00 . A B . 1112 GLU CA   1 1 
        5  7270 1 1 68 GLU CB   C  -4.434   7.916  -2.877 1.00 . A B . 1112 GLU CB   1 1 
        5  7271 1 1 68 GLU CD   C  -3.850   8.360  -5.273 1.00 . A B . 1112 GLU CD   1 1 
        5  7272 1 1 68 GLU CG   C  -4.475   7.363  -4.304 1.00 . A B . 1112 GLU CG   1 1 
        5  7273 1 1 68 GLU H    H  -4.712   8.321  -0.387 1.00 . A B . 1112 GLU H    1 1 
        5  7274 1 1 68 GLU HA   H  -6.140   6.779  -2.291 1.00 . A B . 1112 GLU HA   1 1 
        5  7275 1 1 68 GLU HB2  H  -4.934   8.871  -2.841 1.00 . A B . 1112 GLU HB2  1 1 
        5  7276 1 1 68 GLU HB3  H  -3.406   8.028  -2.566 1.00 . A B . 1112 GLU HB3  1 1 
        5  7277 1 1 68 GLU HG2  H  -3.928   6.434  -4.343 1.00 . A B . 1112 GLU HG2  1 1 
        5  7278 1 1 68 GLU HG3  H  -5.502   7.185  -4.588 1.00 . A B . 1112 GLU HG3  1 1 
        5  7279 1 1 68 GLU N    N  -5.179   7.485  -0.589 1.00 . A B . 1112 GLU N    1 1 
        5  7280 1 1 68 GLU O    O  -4.784   4.671  -2.635 1.00 . A B . 1112 GLU O    1 1 
        5  7281 1 1 68 GLU OE1  O  -3.450   9.423  -4.823 1.00 . A B . 1112 GLU OE1  1 1 
        5  7282 1 1 68 GLU OE2  O  -3.781   8.048  -6.449 1.00 . A B . 1112 GLU OE2  1 1 
        5  7283 1 1 69 GLU C    C  -3.322   3.183  -0.613 1.00 . A B . 1113 GLU C    1 1 
        5  7284 1 1 69 GLU CA   C  -2.492   4.338  -1.145 1.00 . A B . 1113 GLU CA   1 1 
        5  7285 1 1 69 GLU CB   C  -1.271   4.545  -0.248 1.00 . A B . 1113 GLU CB   1 1 
        5  7286 1 1 69 GLU CD   C  -0.035   2.840  -1.590 1.00 . A B . 1113 GLU CD   1 1 
        5  7287 1 1 69 GLU CG   C  -0.467   3.246  -0.186 1.00 . A B . 1113 GLU CG   1 1 
        5  7288 1 1 69 GLU H    H  -3.007   6.344  -0.678 1.00 . A B . 1113 GLU H    1 1 
        5  7289 1 1 69 GLU HA   H  -2.156   4.096  -2.142 1.00 . A B . 1113 GLU HA   1 1 
        5  7290 1 1 69 GLU HB2  H  -0.656   5.335  -0.654 1.00 . A B . 1113 GLU HB2  1 1 
        5  7291 1 1 69 GLU HB3  H  -1.595   4.814   0.747 1.00 . A B . 1113 GLU HB3  1 1 
        5  7292 1 1 69 GLU HG2  H   0.408   3.396   0.430 1.00 . A B . 1113 GLU HG2  1 1 
        5  7293 1 1 69 GLU HG3  H  -1.074   2.462   0.242 1.00 . A B . 1113 GLU HG3  1 1 
        5  7294 1 1 69 GLU N    N  -3.288   5.556  -1.200 1.00 . A B . 1113 GLU N    1 1 
        5  7295 1 1 69 GLU O    O  -3.252   2.067  -1.126 1.00 . A B . 1113 GLU O    1 1 
        5  7296 1 1 69 GLU OE1  O   0.144   3.724  -2.412 1.00 . A B . 1113 GLU OE1  1 1 
        5  7297 1 1 69 GLU OE2  O   0.096   1.651  -1.828 1.00 . A B . 1113 GLU OE2  1 1 
        5  7298 1 1 70 PHE C    C  -6.001   1.964   0.027 1.00 . A B . 1114 PHE C    1 1 
        5  7299 1 1 70 PHE CA   C  -4.935   2.420   1.013 1.00 . A B . 1114 PHE CA   1 1 
        5  7300 1 1 70 PHE CB   C  -5.599   2.922   2.300 1.00 . A B . 1114 PHE CB   1 1 
        5  7301 1 1 70 PHE CD1  C  -5.043   3.388   4.712 1.00 . A B . 1114 PHE CD1  1 1 
        5  7302 1 1 70 PHE CD2  C  -3.229   2.720   3.244 1.00 . A B . 1114 PHE CD2  1 1 
        5  7303 1 1 70 PHE CE1  C  -4.143   3.482   5.779 1.00 . A B . 1114 PHE CE1  1 1 
        5  7304 1 1 70 PHE CE2  C  -2.329   2.816   4.317 1.00 . A B . 1114 PHE CE2  1 1 
        5  7305 1 1 70 PHE CG   C  -4.595   3.003   3.442 1.00 . A B . 1114 PHE CG   1 1 
        5  7306 1 1 70 PHE CZ   C  -2.787   3.196   5.580 1.00 . A B . 1114 PHE CZ   1 1 
        5  7307 1 1 70 PHE H    H  -4.119   4.361   0.786 1.00 . A B . 1114 PHE H    1 1 
        5  7308 1 1 70 PHE HA   H  -4.315   1.569   1.247 1.00 . A B . 1114 PHE HA   1 1 
        5  7309 1 1 70 PHE HB2  H  -6.014   3.902   2.125 1.00 . A B . 1114 PHE HB2  1 1 
        5  7310 1 1 70 PHE HB3  H  -6.395   2.245   2.576 1.00 . A B . 1114 PHE HB3  1 1 
        5  7311 1 1 70 PHE HD1  H  -6.092   3.608   4.870 1.00 . A B . 1114 PHE HD1  1 1 
        5  7312 1 1 70 PHE HD2  H  -2.869   2.427   2.271 1.00 . A B . 1114 PHE HD2  1 1 
        5  7313 1 1 70 PHE HE1  H  -4.494   3.776   6.756 1.00 . A B . 1114 PHE HE1  1 1 
        5  7314 1 1 70 PHE HE2  H  -1.280   2.598   4.169 1.00 . A B . 1114 PHE HE2  1 1 
        5  7315 1 1 70 PHE HZ   H  -2.093   3.268   6.403 1.00 . A B . 1114 PHE HZ   1 1 
        5  7316 1 1 70 PHE N    N  -4.104   3.455   0.419 1.00 . A B . 1114 PHE N    1 1 
        5  7317 1 1 70 PHE O    O  -6.309   0.781  -0.045 1.00 . A B . 1114 PHE O    1 1 
        5  7318 1 1 71 HIS C    C  -7.026   1.565  -2.744 1.00 . A B . 1115 HIS C    1 1 
        5  7319 1 1 71 HIS CA   C  -7.588   2.531  -1.707 1.00 . A B . 1115 HIS CA   1 1 
        5  7320 1 1 71 HIS CB   C  -8.119   3.779  -2.418 1.00 . A B . 1115 HIS CB   1 1 
        5  7321 1 1 71 HIS CD2  C  -9.109   5.761  -1.004 1.00 . A B . 1115 HIS CD2  1 1 
        5  7322 1 1 71 HIS CE1  C -10.899   4.767  -0.293 1.00 . A B . 1115 HIS CE1  1 1 
        5  7323 1 1 71 HIS CG   C  -9.091   4.488  -1.518 1.00 . A B . 1115 HIS CG   1 1 
        5  7324 1 1 71 HIS H    H  -6.284   3.835  -0.647 1.00 . A B . 1115 HIS H    1 1 
        5  7325 1 1 71 HIS HA   H  -8.405   2.051  -1.191 1.00 . A B . 1115 HIS HA   1 1 
        5  7326 1 1 71 HIS HB2  H  -7.294   4.440  -2.646 1.00 . A B . 1115 HIS HB2  1 1 
        5  7327 1 1 71 HIS HB3  H  -8.616   3.493  -3.331 1.00 . A B . 1115 HIS HB3  1 1 
        5  7328 1 1 71 HIS HD1  H -10.519   2.952  -1.235 1.00 . A B . 1115 HIS HD1  1 1 
        5  7329 1 1 71 HIS HD2  H  -8.351   6.511  -1.174 1.00 . A B . 1115 HIS HD2  1 1 
        5  7330 1 1 71 HIS HE1  H -11.836   4.566   0.203 1.00 . A B . 1115 HIS HE1  1 1 
        5  7331 1 1 71 HIS N    N  -6.562   2.898  -0.735 1.00 . A B . 1115 HIS N    1 1 
        5  7332 1 1 71 HIS ND1  N -10.241   3.873  -1.052 1.00 . A B . 1115 HIS ND1  1 1 
        5  7333 1 1 71 HIS NE2  N -10.253   5.935  -0.232 1.00 . A B . 1115 HIS NE2  1 1 
        5  7334 1 1 71 HIS O    O  -7.645   0.548  -3.063 1.00 . A B . 1115 HIS O    1 1 
        5  7335 1 1 72 ARG C    C  -4.794  -0.302  -3.674 1.00 . A B . 1116 ARG C    1 1 
        5  7336 1 1 72 ARG CA   C  -5.215   1.038  -4.272 1.00 . A B . 1116 ARG CA   1 1 
        5  7337 1 1 72 ARG CB   C  -3.991   1.754  -4.847 1.00 . A B . 1116 ARG CB   1 1 
        5  7338 1 1 72 ARG CD   C  -5.174   2.655  -6.870 1.00 . A B . 1116 ARG CD   1 1 
        5  7339 1 1 72 ARG CG   C  -4.431   3.024  -5.584 1.00 . A B . 1116 ARG CG   1 1 
        5  7340 1 1 72 ARG CZ   C  -6.097   3.788  -8.825 1.00 . A B . 1116 ARG CZ   1 1 
        5  7341 1 1 72 ARG H    H  -5.398   2.707  -2.974 1.00 . A B . 1116 ARG H    1 1 
        5  7342 1 1 72 ARG HA   H  -5.918   0.855  -5.066 1.00 . A B . 1116 ARG HA   1 1 
        5  7343 1 1 72 ARG HB2  H  -3.318   2.016  -4.044 1.00 . A B . 1116 ARG HB2  1 1 
        5  7344 1 1 72 ARG HB3  H  -3.485   1.097  -5.540 1.00 . A B . 1116 ARG HB3  1 1 
        5  7345 1 1 72 ARG HD2  H  -4.562   1.991  -7.460 1.00 . A B . 1116 ARG HD2  1 1 
        5  7346 1 1 72 ARG HD3  H  -6.099   2.156  -6.620 1.00 . A B . 1116 ARG HD3  1 1 
        5  7347 1 1 72 ARG HE   H  -5.205   4.729  -7.294 1.00 . A B . 1116 ARG HE   1 1 
        5  7348 1 1 72 ARG HG2  H  -5.086   3.596  -4.945 1.00 . A B . 1116 ARG HG2  1 1 
        5  7349 1 1 72 ARG HG3  H  -3.562   3.615  -5.831 1.00 . A B . 1116 ARG HG3  1 1 
        5  7350 1 1 72 ARG HH11 H  -6.275   1.786  -8.831 1.00 . A B . 1116 ARG HH11 1 1 
        5  7351 1 1 72 ARG HH12 H  -6.929   2.599 -10.206 1.00 . A B . 1116 ARG HH12 1 1 
        5  7352 1 1 72 ARG HH21 H  -6.080   5.771  -9.107 1.00 . A B . 1116 ARG HH21 1 1 
        5  7353 1 1 72 ARG HH22 H  -6.822   4.840 -10.366 1.00 . A B . 1116 ARG HH22 1 1 
        5  7354 1 1 72 ARG N    N  -5.848   1.886  -3.268 1.00 . A B . 1116 ARG N    1 1 
        5  7355 1 1 72 ARG NE   N  -5.471   3.853  -7.647 1.00 . A B . 1116 ARG NE   1 1 
        5  7356 1 1 72 ARG NH1  N  -6.462   2.633  -9.324 1.00 . A B . 1116 ARG NH1  1 1 
        5  7357 1 1 72 ARG NH2  N  -6.353   4.885  -9.483 1.00 . A B . 1116 ARG NH2  1 1 
        5  7358 1 1 72 ARG O    O  -4.982  -1.353  -4.291 1.00 . A B . 1116 ARG O    1 1 
        5  7359 1 1 73 ARG C    C  -4.976  -2.392  -1.482 1.00 . A B . 1117 ARG C    1 1 
        5  7360 1 1 73 ARG CA   C  -3.797  -1.481  -1.804 1.00 . A B . 1117 ARG CA   1 1 
        5  7361 1 1 73 ARG CB   C  -3.039  -1.133  -0.520 1.00 . A B . 1117 ARG CB   1 1 
        5  7362 1 1 73 ARG CD   C  -0.834  -0.448   0.411 1.00 . A B . 1117 ARG CD   1 1 
        5  7363 1 1 73 ARG CG   C  -1.645  -0.609  -0.873 1.00 . A B . 1117 ARG CG   1 1 
        5  7364 1 1 73 ARG CZ   C   1.517  -0.312   1.035 1.00 . A B . 1117 ARG CZ   1 1 
        5  7365 1 1 73 ARG H    H  -4.111   0.603  -2.025 1.00 . A B . 1117 ARG H    1 1 
        5  7366 1 1 73 ARG HA   H  -3.125  -2.011  -2.463 1.00 . A B . 1117 ARG HA   1 1 
        5  7367 1 1 73 ARG HB2  H  -3.583  -0.364   0.019 1.00 . A B . 1117 ARG HB2  1 1 
        5  7368 1 1 73 ARG HB3  H  -2.950  -2.013   0.097 1.00 . A B . 1117 ARG HB3  1 1 
        5  7369 1 1 73 ARG HD2  H  -1.245   0.364   0.990 1.00 . A B . 1117 ARG HD2  1 1 
        5  7370 1 1 73 ARG HD3  H  -0.898  -1.361   0.986 1.00 . A B . 1117 ARG HD3  1 1 
        5  7371 1 1 73 ARG HE   H   0.819   0.160  -0.785 1.00 . A B . 1117 ARG HE   1 1 
        5  7372 1 1 73 ARG HG2  H  -1.150  -1.312  -1.529 1.00 . A B . 1117 ARG HG2  1 1 
        5  7373 1 1 73 ARG HG3  H  -1.732   0.345  -1.365 1.00 . A B . 1117 ARG HG3  1 1 
        5  7374 1 1 73 ARG HH11 H   0.268  -0.889   2.501 1.00 . A B . 1117 ARG HH11 1 1 
        5  7375 1 1 73 ARG HH12 H   1.937  -0.810   2.930 1.00 . A B . 1117 ARG HH12 1 1 
        5  7376 1 1 73 ARG HH21 H   2.994   0.198  -0.204 1.00 . A B . 1117 ARG HH21 1 1 
        5  7377 1 1 73 ARG HH22 H   3.477  -0.207   1.408 1.00 . A B . 1117 ARG HH22 1 1 
        5  7378 1 1 73 ARG N    N  -4.232  -0.260  -2.472 1.00 . A B . 1117 ARG N    1 1 
        5  7379 1 1 73 ARG NE   N   0.568  -0.160   0.112 1.00 . A B . 1117 ARG NE   1 1 
        5  7380 1 1 73 ARG NH1  N   1.215  -0.701   2.250 1.00 . A B . 1117 ARG NH1  1 1 
        5  7381 1 1 73 ARG NH2  N   2.759  -0.088   0.722 1.00 . A B . 1117 ARG NH2  1 1 
        5  7382 1 1 73 ARG O    O  -4.899  -3.610  -1.658 1.00 . A B . 1117 ARG O    1 1 
        5  7383 1 1 74 LEU C    C  -7.837  -3.223  -1.940 1.00 . A B . 1118 LEU C    1 1 
        5  7384 1 1 74 LEU CA   C  -7.263  -2.565  -0.691 1.00 . A B . 1118 LEU CA   1 1 
        5  7385 1 1 74 LEU CB   C  -8.307  -1.644  -0.056 1.00 . A B . 1118 LEU CB   1 1 
        5  7386 1 1 74 LEU CD1  C  -8.690  -0.074   1.854 1.00 . A B . 1118 LEU CD1  1 1 
        5  7387 1 1 74 LEU CD2  C  -8.051  -2.440   2.299 1.00 . A B . 1118 LEU CD2  1 1 
        5  7388 1 1 74 LEU CG   C  -7.853  -1.252   1.354 1.00 . A B . 1118 LEU CG   1 1 
        5  7389 1 1 74 LEU H    H  -6.078  -0.828  -0.913 1.00 . A B . 1118 LEU H    1 1 
        5  7390 1 1 74 LEU HA   H  -6.999  -3.334   0.020 1.00 . A B . 1118 LEU HA   1 1 
        5  7391 1 1 74 LEU HB2  H  -8.416  -0.755  -0.660 1.00 . A B . 1118 LEU HB2  1 1 
        5  7392 1 1 74 LEU HB3  H  -9.254  -2.159   0.005 1.00 . A B . 1118 LEU HB3  1 1 
        5  7393 1 1 74 LEU HD11 H  -8.870  -0.184   2.914 1.00 . A B . 1118 LEU HD11 1 1 
        5  7394 1 1 74 LEU HD12 H  -9.633  -0.051   1.328 1.00 . A B . 1118 LEU HD12 1 1 
        5  7395 1 1 74 LEU HD13 H  -8.156   0.848   1.675 1.00 . A B . 1118 LEU HD13 1 1 
        5  7396 1 1 74 LEU HD21 H  -8.270  -2.077   3.293 1.00 . A B . 1118 LEU HD21 1 1 
        5  7397 1 1 74 LEU HD22 H  -7.150  -3.035   2.324 1.00 . A B . 1118 LEU HD22 1 1 
        5  7398 1 1 74 LEU HD23 H  -8.874  -3.045   1.949 1.00 . A B . 1118 LEU HD23 1 1 
        5  7399 1 1 74 LEU HG   H  -6.810  -0.975   1.336 1.00 . A B . 1118 LEU HG   1 1 
        5  7400 1 1 74 LEU N    N  -6.070  -1.799  -1.023 1.00 . A B . 1118 LEU N    1 1 
        5  7401 1 1 74 LEU O    O  -8.282  -4.371  -1.899 1.00 . A B . 1118 LEU O    1 1 
        5  7402 1 1 75 LYS C    C  -7.553  -4.241  -4.743 1.00 . A B . 1119 LYS C    1 1 
        5  7403 1 1 75 LYS CA   C  -8.342  -3.010  -4.305 1.00 . A B . 1119 LYS CA   1 1 
        5  7404 1 1 75 LYS CB   C  -8.233  -1.948  -5.396 1.00 . A B . 1119 LYS CB   1 1 
        5  7405 1 1 75 LYS CD   C  -8.693  -1.459  -7.805 1.00 . A B . 1119 LYS CD   1 1 
        5  7406 1 1 75 LYS CE   C  -7.268  -1.611  -8.338 1.00 . A B . 1119 LYS CE   1 1 
        5  7407 1 1 75 LYS CG   C  -8.910  -2.458  -6.669 1.00 . A B . 1119 LYS CG   1 1 
        5  7408 1 1 75 LYS H    H  -7.454  -1.578  -3.021 1.00 . A B . 1119 LYS H    1 1 
        5  7409 1 1 75 LYS HA   H  -9.380  -3.279  -4.179 1.00 . A B . 1119 LYS HA   1 1 
        5  7410 1 1 75 LYS HB2  H  -8.718  -1.041  -5.064 1.00 . A B . 1119 LYS HB2  1 1 
        5  7411 1 1 75 LYS HB3  H  -7.192  -1.749  -5.597 1.00 . A B . 1119 LYS HB3  1 1 
        5  7412 1 1 75 LYS HD2  H  -9.401  -1.654  -8.599 1.00 . A B . 1119 LYS HD2  1 1 
        5  7413 1 1 75 LYS HD3  H  -8.832  -0.455  -7.435 1.00 . A B . 1119 LYS HD3  1 1 
        5  7414 1 1 75 LYS HE2  H  -6.564  -1.335  -7.569 1.00 . A B . 1119 LYS HE2  1 1 
        5  7415 1 1 75 LYS HE3  H  -7.101  -2.640  -8.627 1.00 . A B . 1119 LYS HE3  1 1 
        5  7416 1 1 75 LYS HG2  H  -8.487  -3.412  -6.944 1.00 . A B . 1119 LYS HG2  1 1 
        5  7417 1 1 75 LYS HG3  H  -9.970  -2.573  -6.492 1.00 . A B . 1119 LYS HG3  1 1 
        5  7418 1 1 75 LYS HZ1  H  -7.095  -1.300 -10.391 1.00 . A B . 1119 LYS HZ1  1 1 
        5  7419 1 1 75 LYS HZ2  H  -6.169  -0.232  -9.447 1.00 . A B . 1119 LYS HZ2  1 1 
        5  7420 1 1 75 LYS HZ3  H  -7.852  -0.029  -9.561 1.00 . A B . 1119 LYS HZ3  1 1 
        5  7421 1 1 75 LYS N    N  -7.822  -2.488  -3.049 1.00 . A B . 1119 LYS N    1 1 
        5  7422 1 1 75 LYS NZ   N  -7.082  -0.725  -9.524 1.00 . A B . 1119 LYS NZ   1 1 
        5  7423 1 1 75 LYS O    O  -8.130  -5.244  -5.166 1.00 . A B . 1119 LYS O    1 1 
        5  7424 1 1 76 VAL C    C  -5.634  -6.470  -4.160 1.00 . A B . 1120 VAL C    1 1 
        5  7425 1 1 76 VAL CA   C  -5.365  -5.259  -5.039 1.00 . A B . 1120 VAL CA   1 1 
        5  7426 1 1 76 VAL CB   C  -3.898  -4.849  -4.921 1.00 . A B . 1120 VAL CB   1 1 
        5  7427 1 1 76 VAL CG1  C  -3.004  -6.072  -5.141 1.00 . A B . 1120 VAL CG1  1 1 
        5  7428 1 1 76 VAL CG2  C  -3.580  -3.789  -5.979 1.00 . A B . 1120 VAL CG2  1 1 
        5  7429 1 1 76 VAL H    H  -5.823  -3.326  -4.306 1.00 . A B . 1120 VAL H    1 1 
        5  7430 1 1 76 VAL HA   H  -5.575  -5.518  -6.067 1.00 . A B . 1120 VAL HA   1 1 
        5  7431 1 1 76 VAL HB   H  -3.715  -4.443  -3.936 1.00 . A B . 1120 VAL HB   1 1 
        5  7432 1 1 76 VAL HG11 H  -1.970  -5.761  -5.176 1.00 . A B . 1120 VAL HG11 1 1 
        5  7433 1 1 76 VAL HG12 H  -3.267  -6.546  -6.075 1.00 . A B . 1120 VAL HG12 1 1 
        5  7434 1 1 76 VAL HG13 H  -3.143  -6.774  -4.332 1.00 . A B . 1120 VAL HG13 1 1 
        5  7435 1 1 76 VAL HG21 H  -2.758  -4.126  -6.591 1.00 . A B . 1120 VAL HG21 1 1 
        5  7436 1 1 76 VAL HG22 H  -3.312  -2.865  -5.491 1.00 . A B . 1120 VAL HG22 1 1 
        5  7437 1 1 76 VAL HG23 H  -4.450  -3.630  -6.598 1.00 . A B . 1120 VAL HG23 1 1 
        5  7438 1 1 76 VAL N    N  -6.229  -4.153  -4.646 1.00 . A B . 1120 VAL N    1 1 
        5  7439 1 1 76 VAL O    O  -5.691  -7.600  -4.639 1.00 . A B . 1120 VAL O    1 1 
        5  7440 1 1 77 TYR C    C  -7.335  -8.038  -2.305 1.00 . A B . 1121 TYR C    1 1 
        5  7441 1 1 77 TYR CA   C  -6.064  -7.296  -1.919 1.00 . A B . 1121 TYR CA   1 1 
        5  7442 1 1 77 TYR CB   C  -6.210  -6.732  -0.506 1.00 . A B . 1121 TYR CB   1 1 
        5  7443 1 1 77 TYR CD1  C  -5.707  -8.787   0.871 1.00 . A B . 1121 TYR CD1  1 1 
        5  7444 1 1 77 TYR CD2  C  -7.965  -7.901   0.874 1.00 . A B . 1121 TYR CD2  1 1 
        5  7445 1 1 77 TYR CE1  C  -6.106  -9.806   1.744 1.00 . A B . 1121 TYR CE1  1 1 
        5  7446 1 1 77 TYR CE2  C  -8.364  -8.921   1.747 1.00 . A B . 1121 TYR CE2  1 1 
        5  7447 1 1 77 TYR CG   C  -6.636  -7.834   0.435 1.00 . A B . 1121 TYR CG   1 1 
        5  7448 1 1 77 TYR CZ   C  -7.434  -9.873   2.183 1.00 . A B . 1121 TYR CZ   1 1 
        5  7449 1 1 77 TYR H    H  -5.745  -5.294  -2.546 1.00 . A B . 1121 TYR H    1 1 
        5  7450 1 1 77 TYR HA   H  -5.236  -7.989  -1.935 1.00 . A B . 1121 TYR HA   1 1 
        5  7451 1 1 77 TYR HB2  H  -5.261  -6.327  -0.181 1.00 . A B . 1121 TYR HB2  1 1 
        5  7452 1 1 77 TYR HB3  H  -6.954  -5.950  -0.506 1.00 . A B . 1121 TYR HB3  1 1 
        5  7453 1 1 77 TYR HD1  H  -4.683  -8.735   0.533 1.00 . A B . 1121 TYR HD1  1 1 
        5  7454 1 1 77 TYR HD2  H  -8.682  -7.168   0.538 1.00 . A B . 1121 TYR HD2  1 1 
        5  7455 1 1 77 TYR HE1  H  -5.390 -10.540   2.081 1.00 . A B . 1121 TYR HE1  1 1 
        5  7456 1 1 77 TYR HE2  H  -9.388  -8.973   2.083 1.00 . A B . 1121 TYR HE2  1 1 
        5  7457 1 1 77 TYR HH   H  -7.419 -11.696   2.755 1.00 . A B . 1121 TYR HH   1 1 
        5  7458 1 1 77 TYR N    N  -5.799  -6.220  -2.868 1.00 . A B . 1121 TYR N    1 1 
        5  7459 1 1 77 TYR O    O  -7.364  -9.269  -2.332 1.00 . A B . 1121 TYR O    1 1 
        5  7460 1 1 77 TYR OH   O  -7.828 -10.878   3.044 1.00 . A B . 1121 TYR OH   1 1 
        5  7461 1 1 78 HIS C    C  -9.466  -8.750  -4.229 1.00 . A B . 1122 HIS C    1 1 
        5  7462 1 1 78 HIS CA   C  -9.652  -7.885  -2.987 1.00 . A B . 1122 HIS CA   1 1 
        5  7463 1 1 78 HIS CB   C -10.686  -6.792  -3.271 1.00 . A B . 1122 HIS CB   1 1 
        5  7464 1 1 78 HIS CD2  C -12.590  -7.500  -4.940 1.00 . A B . 1122 HIS CD2  1 1 
        5  7465 1 1 78 HIS CE1  C -13.887  -8.512  -3.529 1.00 . A B . 1122 HIS CE1  1 1 
        5  7466 1 1 78 HIS CG   C -11.980  -7.420  -3.712 1.00 . A B . 1122 HIS CG   1 1 
        5  7467 1 1 78 HIS H    H  -8.299  -6.306  -2.568 1.00 . A B . 1122 HIS H    1 1 
        5  7468 1 1 78 HIS HA   H -10.006  -8.502  -2.177 1.00 . A B . 1122 HIS HA   1 1 
        5  7469 1 1 78 HIS HB2  H -10.854  -6.214  -2.373 1.00 . A B . 1122 HIS HB2  1 1 
        5  7470 1 1 78 HIS HB3  H -10.318  -6.142  -4.052 1.00 . A B . 1122 HIS HB3  1 1 
        5  7471 1 1 78 HIS HD1  H -12.679  -8.189  -1.866 1.00 . A B . 1122 HIS HD1  1 1 
        5  7472 1 1 78 HIS HD2  H -12.195  -7.090  -5.857 1.00 . A B . 1122 HIS HD2  1 1 
        5  7473 1 1 78 HIS HE1  H -14.713  -9.058  -3.099 1.00 . A B . 1122 HIS HE1  1 1 
        5  7474 1 1 78 HIS N    N  -8.382  -7.283  -2.604 1.00 . A B . 1122 HIS N    1 1 
        5  7475 1 1 78 HIS ND1  N -12.826  -8.072  -2.827 1.00 . A B . 1122 HIS ND1  1 1 
        5  7476 1 1 78 HIS NE2  N -13.792  -8.190  -4.823 1.00 . A B . 1122 HIS NE2  1 1 
        5  7477 1 1 78 HIS O    O  -9.937  -9.885  -4.281 1.00 . A B . 1122 HIS O    1 1 
        5  7478 1 1 79 ALA C    C  -7.734 -10.226  -6.185 1.00 . A B . 1123 ALA C    1 1 
        5  7479 1 1 79 ALA CA   C  -8.539  -8.954  -6.459 1.00 . A B . 1123 ALA CA   1 1 
        5  7480 1 1 79 ALA CB   C  -7.787  -8.074  -7.461 1.00 . A B . 1123 ALA CB   1 1 
        5  7481 1 1 79 ALA H    H  -8.417  -7.301  -5.137 1.00 . A B . 1123 ALA H    1 1 
        5  7482 1 1 79 ALA HA   H  -9.492  -9.229  -6.886 1.00 . A B . 1123 ALA HA   1 1 
        5  7483 1 1 79 ALA HB1  H  -8.375  -7.195  -7.679 1.00 . A B . 1123 ALA HB1  1 1 
        5  7484 1 1 79 ALA HB2  H  -7.618  -8.629  -8.372 1.00 . A B . 1123 ALA HB2  1 1 
        5  7485 1 1 79 ALA HB3  H  -6.839  -7.777  -7.038 1.00 . A B . 1123 ALA HB3  1 1 
        5  7486 1 1 79 ALA N    N  -8.776  -8.210  -5.228 1.00 . A B . 1123 ALA N    1 1 
        5  7487 1 1 79 ALA O    O  -8.038 -11.287  -6.727 1.00 . A B . 1123 ALA O    1 1 
        5  7488 1 1 80 TRP C    C  -6.725 -12.355  -4.352 1.00 . A B . 1124 TRP C    1 1 
        5  7489 1 1 80 TRP CA   C  -5.887 -11.259  -5.006 1.00 . A B . 1124 TRP CA   1 1 
        5  7490 1 1 80 TRP CB   C  -4.774 -10.802  -4.070 1.00 . A B . 1124 TRP CB   1 1 
        5  7491 1 1 80 TRP CD1  C  -2.995 -12.516  -4.484 1.00 . A B . 1124 TRP CD1  1 1 
        5  7492 1 1 80 TRP CD2  C  -3.960 -12.735  -2.472 1.00 . A B . 1124 TRP CD2  1 1 
        5  7493 1 1 80 TRP CE2  C  -2.993 -13.761  -2.566 1.00 . A B . 1124 TRP CE2  1 1 
        5  7494 1 1 80 TRP CE3  C  -4.721 -12.636  -1.299 1.00 . A B . 1124 TRP CE3  1 1 
        5  7495 1 1 80 TRP CG   C  -3.943 -11.970  -3.700 1.00 . A B . 1124 TRP CG   1 1 
        5  7496 1 1 80 TRP CH2  C  -3.554 -14.552  -0.356 1.00 . A B . 1124 TRP CH2  1 1 
        5  7497 1 1 80 TRP CZ2  C  -2.790 -14.664  -1.522 1.00 . A B . 1124 TRP CZ2  1 1 
        5  7498 1 1 80 TRP CZ3  C  -4.519 -13.538  -0.245 1.00 . A B . 1124 TRP CZ3  1 1 
        5  7499 1 1 80 TRP H    H  -6.510  -9.260  -4.924 1.00 . A B . 1124 TRP H    1 1 
        5  7500 1 1 80 TRP HA   H  -5.445 -11.647  -5.910 1.00 . A B . 1124 TRP HA   1 1 
        5  7501 1 1 80 TRP HB2  H  -4.163 -10.064  -4.569 1.00 . A B . 1124 TRP HB2  1 1 
        5  7502 1 1 80 TRP HB3  H  -5.206 -10.369  -3.179 1.00 . A B . 1124 TRP HB3  1 1 
        5  7503 1 1 80 TRP HD1  H  -2.732 -12.171  -5.474 1.00 . A B . 1124 TRP HD1  1 1 
        5  7504 1 1 80 TRP HE1  H  -1.715 -14.164  -4.166 1.00 . A B . 1124 TRP HE1  1 1 
        5  7505 1 1 80 TRP HE3  H  -5.469 -11.856  -1.211 1.00 . A B . 1124 TRP HE3  1 1 
        5  7506 1 1 80 TRP HH2  H  -3.400 -15.246   0.457 1.00 . A B . 1124 TRP HH2  1 1 
        5  7507 1 1 80 TRP HZ2  H  -2.045 -15.442  -1.612 1.00 . A B . 1124 TRP HZ2  1 1 
        5  7508 1 1 80 TRP HZ3  H  -5.106 -13.449   0.656 1.00 . A B . 1124 TRP HZ3  1 1 
        5  7509 1 1 80 TRP N    N  -6.713 -10.119  -5.337 1.00 . A B . 1124 TRP N    1 1 
        5  7510 1 1 80 TRP NE1  N  -2.429 -13.590  -3.816 1.00 . A B . 1124 TRP NE1  1 1 
        5  7511 1 1 80 TRP O    O  -6.624 -13.528  -4.716 1.00 . A B . 1124 TRP O    1 1 
        5  7512 1 1 81 LYS C    C  -9.401 -13.533  -3.670 1.00 . A B . 1125 LYS C    1 1 
        5  7513 1 1 81 LYS CA   C  -8.430 -12.899  -2.701 1.00 . A B . 1125 LYS CA   1 1 
        5  7514 1 1 81 LYS CB   C  -9.201 -12.172  -1.594 1.00 . A B . 1125 LYS CB   1 1 
        5  7515 1 1 81 LYS CD   C  -7.904 -13.028   0.358 1.00 . A B . 1125 LYS CD   1 1 
        5  7516 1 1 81 LYS CE   C  -9.054 -13.342   1.316 1.00 . A B . 1125 LYS CE   1 1 
        5  7517 1 1 81 LYS CG   C  -8.244 -11.789  -0.465 1.00 . A B . 1125 LYS CG   1 1 
        5  7518 1 1 81 LYS H    H  -7.597 -11.007  -3.163 1.00 . A B . 1125 LYS H    1 1 
        5  7519 1 1 81 LYS HA   H  -7.835 -13.684  -2.273 1.00 . A B . 1125 LYS HA   1 1 
        5  7520 1 1 81 LYS HB2  H  -9.653 -11.278  -2.000 1.00 . A B . 1125 LYS HB2  1 1 
        5  7521 1 1 81 LYS HB3  H  -9.972 -12.820  -1.205 1.00 . A B . 1125 LYS HB3  1 1 
        5  7522 1 1 81 LYS HD2  H  -7.755 -13.864  -0.306 1.00 . A B . 1125 LYS HD2  1 1 
        5  7523 1 1 81 LYS HD3  H  -7.003 -12.851   0.922 1.00 . A B . 1125 LYS HD3  1 1 
        5  7524 1 1 81 LYS HE2  H  -9.264 -12.472   1.922 1.00 . A B . 1125 LYS HE2  1 1 
        5  7525 1 1 81 LYS HE3  H  -9.934 -13.606   0.748 1.00 . A B . 1125 LYS HE3  1 1 
        5  7526 1 1 81 LYS HG2  H  -7.339 -11.375  -0.884 1.00 . A B . 1125 LYS HG2  1 1 
        5  7527 1 1 81 LYS HG3  H  -8.715 -11.055   0.174 1.00 . A B . 1125 LYS HG3  1 1 
        5  7528 1 1 81 LYS HZ1  H  -8.494 -14.130   3.161 1.00 . A B . 1125 LYS HZ1  1 1 
        5  7529 1 1 81 LYS HZ2  H  -7.813 -14.935   1.828 1.00 . A B . 1125 LYS HZ2  1 1 
        5  7530 1 1 81 LYS HZ3  H  -9.447 -15.174   2.224 1.00 . A B . 1125 LYS HZ3  1 1 
        5  7531 1 1 81 LYS N    N  -7.558 -11.959  -3.399 1.00 . A B . 1125 LYS N    1 1 
        5  7532 1 1 81 LYS NZ   N  -8.672 -14.481   2.198 1.00 . A B . 1125 LYS NZ   1 1 
        5  7533 1 1 81 LYS O    O  -9.739 -14.699  -3.544 1.00 . A B . 1125 LYS O    1 1 
        5  7534 1 1 82 SER C    C -10.168 -14.401  -6.396 1.00 . A B . 1126 SER C    1 1 
        5  7535 1 1 82 SER CA   C -10.793 -13.254  -5.613 1.00 . A B . 1126 SER CA   1 1 
        5  7536 1 1 82 SER CB   C -11.196 -12.133  -6.575 1.00 . A B . 1126 SER CB   1 1 
        5  7537 1 1 82 SER H    H  -9.541 -11.832  -4.662 1.00 . A B . 1126 SER H    1 1 
        5  7538 1 1 82 SER HA   H -11.676 -13.614  -5.107 1.00 . A B . 1126 SER HA   1 1 
        5  7539 1 1 82 SER HB2  H -10.313 -11.686  -6.999 1.00 . A B . 1126 SER HB2  1 1 
        5  7540 1 1 82 SER HB3  H -11.807 -12.544  -7.369 1.00 . A B . 1126 SER HB3  1 1 
        5  7541 1 1 82 SER HG   H -11.766 -10.296  -6.283 1.00 . A B . 1126 SER HG   1 1 
        5  7542 1 1 82 SER N    N  -9.851 -12.753  -4.623 1.00 . A B . 1126 SER N    1 1 
        5  7543 1 1 82 SER O    O -10.820 -15.406  -6.666 1.00 . A B . 1126 SER O    1 1 
        5  7544 1 1 82 SER OG   O -11.926 -11.145  -5.862 1.00 . A B . 1126 SER OG   1 1 
        5  7545 1 1 83 LYS C    C  -8.034 -16.552  -6.697 1.00 . A B . 1127 LYS C    1 1 
        5  7546 1 1 83 LYS CA   C  -8.203 -15.279  -7.523 1.00 . A B . 1127 LYS CA   1 1 
        5  7547 1 1 83 LYS CB   C  -6.824 -14.767  -7.909 1.00 . A B . 1127 LYS CB   1 1 
        5  7548 1 1 83 LYS CD   C  -5.593 -13.005  -9.159 1.00 . A B . 1127 LYS CD   1 1 
        5  7549 1 1 83 LYS CE   C  -5.752 -11.648  -9.837 1.00 . A B . 1127 LYS CE   1 1 
        5  7550 1 1 83 LYS CG   C  -6.973 -13.564  -8.832 1.00 . A B . 1127 LYS CG   1 1 
        5  7551 1 1 83 LYS H    H  -8.430 -13.415  -6.524 1.00 . A B . 1127 LYS H    1 1 
        5  7552 1 1 83 LYS HA   H  -8.760 -15.503  -8.419 1.00 . A B . 1127 LYS HA   1 1 
        5  7553 1 1 83 LYS HB2  H  -6.291 -14.469  -7.017 1.00 . A B . 1127 LYS HB2  1 1 
        5  7554 1 1 83 LYS HB3  H  -6.276 -15.545  -8.419 1.00 . A B . 1127 LYS HB3  1 1 
        5  7555 1 1 83 LYS HD2  H  -5.023 -12.889  -8.248 1.00 . A B . 1127 LYS HD2  1 1 
        5  7556 1 1 83 LYS HD3  H  -5.078 -13.680  -9.825 1.00 . A B . 1127 LYS HD3  1 1 
        5  7557 1 1 83 LYS HE2  H  -6.335 -11.002  -9.197 1.00 . A B . 1127 LYS HE2  1 1 
        5  7558 1 1 83 LYS HE3  H  -4.778 -11.212  -9.999 1.00 . A B . 1127 LYS HE3  1 1 
        5  7559 1 1 83 LYS HG2  H  -7.467 -13.871  -9.742 1.00 . A B . 1127 LYS HG2  1 1 
        5  7560 1 1 83 LYS HG3  H  -7.561 -12.809  -8.341 1.00 . A B . 1127 LYS HG3  1 1 
        5  7561 1 1 83 LYS HZ1  H  -7.381 -12.251 -10.986 1.00 . A B . 1127 LYS HZ1  1 1 
        5  7562 1 1 83 LYS HZ2  H  -5.881 -12.426 -11.765 1.00 . A B . 1127 LYS HZ2  1 1 
        5  7563 1 1 83 LYS HZ3  H  -6.578 -10.886 -11.592 1.00 . A B . 1127 LYS HZ3  1 1 
        5  7564 1 1 83 LYS N    N  -8.903 -14.243  -6.763 1.00 . A B . 1127 LYS N    1 1 
        5  7565 1 1 83 LYS NZ   N  -6.451 -11.816 -11.144 1.00 . A B . 1127 LYS NZ   1 1 
        5  7566 1 1 83 LYS O    O  -8.345 -17.651  -7.155 1.00 . A B . 1127 LYS O    1 1 
        5  7567 1 1 84 ASN C    C  -8.616 -18.185  -4.180 1.00 . A B . 1128 ASN C    1 1 
        5  7568 1 1 84 ASN CA   C  -7.300 -17.536  -4.594 1.00 . A B . 1128 ASN CA   1 1 
        5  7569 1 1 84 ASN CB   C  -6.547 -17.072  -3.346 1.00 . A B . 1128 ASN CB   1 1 
        5  7570 1 1 84 ASN CG   C  -5.089 -16.798  -3.697 1.00 . A B . 1128 ASN CG   1 1 
        5  7571 1 1 84 ASN H    H  -7.287 -15.486  -5.177 1.00 . A B . 1128 ASN H    1 1 
        5  7572 1 1 84 ASN HA   H  -6.699 -18.266  -5.111 1.00 . A B . 1128 ASN HA   1 1 
        5  7573 1 1 84 ASN HB2  H  -7.001 -16.169  -2.965 1.00 . A B . 1128 ASN HB2  1 1 
        5  7574 1 1 84 ASN HB3  H  -6.593 -17.844  -2.592 1.00 . A B . 1128 ASN HB3  1 1 
        5  7575 1 1 84 ASN HD21 H  -5.410 -14.892  -4.147 1.00 . A B . 1128 ASN HD21 1 1 
        5  7576 1 1 84 ASN HD22 H  -3.804 -15.417  -4.313 1.00 . A B . 1128 ASN HD22 1 1 
        5  7577 1 1 84 ASN N    N  -7.526 -16.391  -5.480 1.00 . A B . 1128 ASN N    1 1 
        5  7578 1 1 84 ASN ND2  N  -4.738 -15.603  -4.083 1.00 . A B . 1128 ASN ND2  1 1 
        5  7579 1 1 84 ASN O    O  -8.722 -19.409  -4.100 1.00 . A B . 1128 ASN O    1 1 
        5  7580 1 1 84 ASN OD1  O  -4.257 -17.706  -3.655 1.00 . A B . 1128 ASN OD1  1 1 
        5  7581 1 1 85 LYS C    C -11.612 -18.522  -4.693 1.00 . A B . 1129 LYS C    1 1 
        5  7582 1 1 85 LYS CA   C -10.927 -17.845  -3.524 1.00 . A B . 1129 LYS CA   1 1 
        5  7583 1 1 85 LYS CB   C -11.782 -16.682  -3.029 1.00 . A B . 1129 LYS CB   1 1 
        5  7584 1 1 85 LYS CD   C -11.938 -14.880  -1.316 1.00 . A B . 1129 LYS CD   1 1 
        5  7585 1 1 85 LYS CE   C -13.423 -15.131  -1.047 1.00 . A B . 1129 LYS CE   1 1 
        5  7586 1 1 85 LYS CG   C -11.253 -16.196  -1.679 1.00 . A B . 1129 LYS CG   1 1 
        5  7587 1 1 85 LYS H    H  -9.473 -16.397  -4.014 1.00 . A B . 1129 LYS H    1 1 
        5  7588 1 1 85 LYS HA   H -10.807 -18.557  -2.723 1.00 . A B . 1129 LYS HA   1 1 
        5  7589 1 1 85 LYS HB2  H -11.738 -15.873  -3.745 1.00 . A B . 1129 LYS HB2  1 1 
        5  7590 1 1 85 LYS HB3  H -12.804 -17.009  -2.917 1.00 . A B . 1129 LYS HB3  1 1 
        5  7591 1 1 85 LYS HD2  H -11.473 -14.465  -0.434 1.00 . A B . 1129 LYS HD2  1 1 
        5  7592 1 1 85 LYS HD3  H -11.834 -14.189  -2.140 1.00 . A B . 1129 LYS HD3  1 1 
        5  7593 1 1 85 LYS HE2  H -13.895 -15.492  -1.948 1.00 . A B . 1129 LYS HE2  1 1 
        5  7594 1 1 85 LYS HE3  H -13.527 -15.868  -0.265 1.00 . A B . 1129 LYS HE3  1 1 
        5  7595 1 1 85 LYS HG2  H -11.468 -16.936  -0.922 1.00 . A B . 1129 LYS HG2  1 1 
        5  7596 1 1 85 LYS HG3  H -10.187 -16.043  -1.740 1.00 . A B . 1129 LYS HG3  1 1 
        5  7597 1 1 85 LYS HZ1  H -14.448 -13.364  -1.455 1.00 . A B . 1129 LYS HZ1  1 1 
        5  7598 1 1 85 LYS HZ2  H -13.370 -13.253  -0.147 1.00 . A B . 1129 LYS HZ2  1 1 
        5  7599 1 1 85 LYS HZ3  H -14.849 -14.068   0.035 1.00 . A B . 1129 LYS HZ3  1 1 
        5  7600 1 1 85 LYS N    N  -9.616 -17.356  -3.923 1.00 . A B . 1129 LYS N    1 1 
        5  7601 1 1 85 LYS NZ   N -14.071 -13.858  -0.621 1.00 . A B . 1129 LYS NZ   1 1 
        5  7602 1 1 85 LYS O    O -12.265 -19.555  -4.538 1.00 . A B . 1129 LYS O    1 1 
        5  7603 1 1 86 LYS C    C -11.332 -19.734  -7.514 1.00 . A B . 1130 LYS C    1 1 
        5  7604 1 1 86 LYS CA   C -12.072 -18.478  -7.068 1.00 . A B . 1130 LYS CA   1 1 
        5  7605 1 1 86 LYS CB   C -12.059 -17.444  -8.193 1.00 . A B . 1130 LYS CB   1 1 
        5  7606 1 1 86 LYS CD   C -12.741 -16.998 -10.555 1.00 . A B . 1130 LYS CD   1 1 
        5  7607 1 1 86 LYS CE   C -13.644 -15.805 -10.234 1.00 . A B . 1130 LYS CE   1 1 
        5  7608 1 1 86 LYS CG   C -12.794 -18.008  -9.410 1.00 . A B . 1130 LYS CG   1 1 
        5  7609 1 1 86 LYS H    H -10.928 -17.097  -5.920 1.00 . A B . 1130 LYS H    1 1 
        5  7610 1 1 86 LYS HA   H -13.097 -18.739  -6.848 1.00 . A B . 1130 LYS HA   1 1 
        5  7611 1 1 86 LYS HB2  H -12.552 -16.543  -7.859 1.00 . A B . 1130 LYS HB2  1 1 
        5  7612 1 1 86 LYS HB3  H -11.040 -17.217  -8.465 1.00 . A B . 1130 LYS HB3  1 1 
        5  7613 1 1 86 LYS HD2  H -11.725 -16.655 -10.679 1.00 . A B . 1130 LYS HD2  1 1 
        5  7614 1 1 86 LYS HD3  H -13.079 -17.468 -11.467 1.00 . A B . 1130 LYS HD3  1 1 
        5  7615 1 1 86 LYS HE2  H -14.643 -16.156 -10.016 1.00 . A B . 1130 LYS HE2  1 1 
        5  7616 1 1 86 LYS HE3  H -13.253 -15.277  -9.378 1.00 . A B . 1130 LYS HE3  1 1 
        5  7617 1 1 86 LYS HG2  H -12.325 -18.930  -9.720 1.00 . A B . 1130 LYS HG2  1 1 
        5  7618 1 1 86 LYS HG3  H -13.825 -18.200  -9.151 1.00 . A B . 1130 LYS HG3  1 1 
        5  7619 1 1 86 LYS HZ1  H -14.674 -14.753 -11.709 1.00 . A B . 1130 LYS HZ1  1 1 
        5  7620 1 1 86 LYS HZ2  H -13.136 -15.292 -12.188 1.00 . A B . 1130 LYS HZ2  1 1 
        5  7621 1 1 86 LYS HZ3  H -13.286 -13.964 -11.139 1.00 . A B . 1130 LYS HZ3  1 1 
        5  7622 1 1 86 LYS N    N -11.459 -17.926  -5.865 1.00 . A B . 1130 LYS N    1 1 
        5  7623 1 1 86 LYS NZ   N -13.687 -14.883 -11.406 1.00 . A B . 1130 LYS NZ   1 1 
        5  7624 1 1 86 LYS O    O -10.121 -19.714  -7.730 1.00 . A B . 1130 LYS O    1 1 
        5  7625 1 1 87 ARG C    C -12.242 -22.667  -9.265 1.00 . A B . 1131 ARG C    1 1 
        5  7626 1 1 87 ARG CA   C -11.487 -22.096  -8.070 1.00 . A B . 1131 ARG CA   1 1 
        5  7627 1 1 87 ARG CB   C -11.528 -23.101  -6.914 1.00 . A B . 1131 ARG CB   1 1 
        5  7628 1 1 87 ARG CD   C  -9.290 -22.411  -6.028 1.00 . A B . 1131 ARG CD   1 1 
        5  7629 1 1 87 ARG CG   C -10.780 -22.534  -5.704 1.00 . A B . 1131 ARG CG   1 1 
        5  7630 1 1 87 ARG CZ   C  -7.230 -21.762  -4.894 1.00 . A B . 1131 ARG CZ   1 1 
        5  7631 1 1 87 ARG H    H -13.033 -20.779  -7.461 1.00 . A B . 1131 ARG H    1 1 
        5  7632 1 1 87 ARG HA   H -10.461 -21.934  -8.355 1.00 . A B . 1131 ARG HA   1 1 
        5  7633 1 1 87 ARG HB2  H -12.557 -23.294  -6.642 1.00 . A B . 1131 ARG HB2  1 1 
        5  7634 1 1 87 ARG HB3  H -11.061 -24.024  -7.222 1.00 . A B . 1131 ARG HB3  1 1 
        5  7635 1 1 87 ARG HD2  H  -8.920 -23.363  -6.375 1.00 . A B . 1131 ARG HD2  1 1 
        5  7636 1 1 87 ARG HD3  H  -9.152 -21.672  -6.803 1.00 . A B . 1131 ARG HD3  1 1 
        5  7637 1 1 87 ARG HE   H  -9.012 -21.918  -3.987 1.00 . A B . 1131 ARG HE   1 1 
        5  7638 1 1 87 ARG HG2  H -11.177 -21.559  -5.461 1.00 . A B . 1131 ARG HG2  1 1 
        5  7639 1 1 87 ARG HG3  H -10.909 -23.194  -4.860 1.00 . A B . 1131 ARG HG3  1 1 
        5  7640 1 1 87 ARG HH11 H  -7.043 -22.156  -6.858 1.00 . A B . 1131 ARG HH11 1 1 
        5  7641 1 1 87 ARG HH12 H  -5.590 -21.690  -6.046 1.00 . A B . 1131 ARG HH12 1 1 
        5  7642 1 1 87 ARG HH21 H  -7.092 -21.304  -2.951 1.00 . A B . 1131 ARG HH21 1 1 
        5  7643 1 1 87 ARG HH22 H  -5.614 -21.210  -3.848 1.00 . A B . 1131 ARG HH22 1 1 
        5  7644 1 1 87 ARG N    N -12.075 -20.827  -7.650 1.00 . A B . 1131 ARG N    1 1 
        5  7645 1 1 87 ARG NE   N  -8.541 -22.009  -4.842 1.00 . A B . 1131 ARG NE   1 1 
        5  7646 1 1 87 ARG NH1  N  -6.571 -21.878  -6.022 1.00 . A B . 1131 ARG NH1  1 1 
        5  7647 1 1 87 ARG NH2  N  -6.597 -21.397  -3.814 1.00 . A B . 1131 ARG NH2  1 1 
        5  7648 1 1 87 ARG O    O -11.679 -22.672 -10.346 1.00 . A B . 1131 ARG O    1 1 
        5  7649 1 1 87 ARG OXT  O -13.371 -23.089  -9.080 1.00 . A B . 1131 ARG OXT  1 1 
        5  7650 2 2  9 ILE C    C   2.077 -17.540   0.230 1.00 . B A .   46 ILE C    1 1 
        5  7651 2 2  9 ILE CA   C   3.150 -18.553   0.617 1.00 . B A .   46 ILE CA   1 1 
        5  7652 2 2  9 ILE CB   C   3.173 -19.702  -0.394 1.00 . B A .   46 ILE CB   1 1 
        5  7653 2 2  9 ILE CD1  C   4.380 -21.808  -1.010 1.00 . B A .   46 ILE CD1  1 1 
        5  7654 2 2  9 ILE CG1  C   4.470 -20.499  -0.224 1.00 . B A .   46 ILE CG1  1 1 
        5  7655 2 2  9 ILE CG2  C   3.095 -19.139  -1.815 1.00 . B A .   46 ILE CG2  1 1 
        5  7656 2 2  9 ILE H    H   3.178 -20.085   2.027 1.00 . B A .   46 ILE H    1 1 
        5  7657 2 2  9 ILE HA   H   4.112 -18.067   0.627 1.00 . B A .   46 ILE HA   1 1 
        5  7658 2 2  9 ILE HB   H   2.327 -20.351  -0.219 1.00 . B A .   46 ILE HB   1 1 
        5  7659 2 2  9 ILE HD11 H   4.705 -22.626  -0.385 1.00 . B A .   46 ILE HD11 1 1 
        5  7660 2 2  9 ILE HD12 H   5.014 -21.748  -1.882 1.00 . B A .   46 ILE HD12 1 1 
        5  7661 2 2  9 ILE HD13 H   3.358 -21.974  -1.318 1.00 . B A .   46 ILE HD13 1 1 
        5  7662 2 2  9 ILE HG12 H   5.300 -19.913  -0.594 1.00 . B A .   46 ILE HG12 1 1 
        5  7663 2 2  9 ILE HG13 H   4.623 -20.718   0.822 1.00 . B A .   46 ILE HG13 1 1 
        5  7664 2 2  9 ILE HG21 H   2.069 -19.141  -2.146 1.00 . B A .   46 ILE HG21 1 1 
        5  7665 2 2  9 ILE HG22 H   3.689 -19.750  -2.479 1.00 . B A .   46 ILE HG22 1 1 
        5  7666 2 2  9 ILE HG23 H   3.473 -18.127  -1.822 1.00 . B A .   46 ILE HG23 1 1 
        5  7667 2 2  9 ILE N    N   2.858 -19.098   1.974 1.00 . B A .   46 ILE N    1 1 
        5  7668 2 2  9 ILE O    O   2.349 -16.347   0.078 1.00 . B A .   46 ILE O    1 1 
        5  7669 2 2 10 GLU C    C  -0.465 -16.069   0.739 1.00 . B A .   47 GLU C    1 1 
        5  7670 2 2 10 GLU CA   C  -0.248 -17.149  -0.308 1.00 . B A .   47 GLU CA   1 1 
        5  7671 2 2 10 GLU CB   C  -1.521 -17.971  -0.459 1.00 . B A .   47 GLU CB   1 1 
        5  7672 2 2 10 GLU CD   C  -2.991 -19.663   0.658 1.00 . B A .   47 GLU CD   1 1 
        5  7673 2 2 10 GLU CG   C  -1.857 -18.665   0.864 1.00 . B A .   47 GLU CG   1 1 
        5  7674 2 2 10 GLU H    H   0.694 -18.979   0.196 1.00 . B A .   47 GLU H    1 1 
        5  7675 2 2 10 GLU HA   H  -0.022 -16.682  -1.255 1.00 . B A .   47 GLU HA   1 1 
        5  7676 2 2 10 GLU HB2  H  -2.330 -17.313  -0.730 1.00 . B A .   47 GLU HB2  1 1 
        5  7677 2 2 10 GLU HB3  H  -1.381 -18.712  -1.226 1.00 . B A .   47 GLU HB3  1 1 
        5  7678 2 2 10 GLU HG2  H  -0.984 -19.185   1.229 1.00 . B A .   47 GLU HG2  1 1 
        5  7679 2 2 10 GLU HG3  H  -2.164 -17.925   1.588 1.00 . B A .   47 GLU HG3  1 1 
        5  7680 2 2 10 GLU N    N   0.855 -18.022   0.067 1.00 . B A .   47 GLU N    1 1 
        5  7681 2 2 10 GLU O    O  -0.771 -14.921   0.413 1.00 . B A .   47 GLU O    1 1 
        5  7682 2 2 10 GLU OE1  O  -3.412 -19.829  -0.475 1.00 . B A .   47 GLU OE1  1 1 
        5  7683 2 2 10 GLU OE2  O  -3.422 -20.246   1.638 1.00 . B A .   47 GLU OE2  1 1 
        5  7684 2 2 11 ASN C    C   0.545 -14.363   2.929 1.00 . B A .   48 ASN C    1 1 
        5  7685 2 2 11 ASN CA   C  -0.470 -15.480   3.069 1.00 . B A .   48 ASN CA   1 1 
        5  7686 2 2 11 ASN CB   C  -0.293 -16.172   4.420 1.00 . B A .   48 ASN CB   1 1 
        5  7687 2 2 11 ASN CG   C  -1.469 -17.104   4.675 1.00 . B A .   48 ASN CG   1 1 
        5  7688 2 2 11 ASN H    H  -0.043 -17.356   2.203 1.00 . B A .   48 ASN H    1 1 
        5  7689 2 2 11 ASN HA   H  -1.463 -15.064   3.014 1.00 . B A .   48 ASN HA   1 1 
        5  7690 2 2 11 ASN HB2  H   0.625 -16.743   4.412 1.00 . B A .   48 ASN HB2  1 1 
        5  7691 2 2 11 ASN HB3  H  -0.246 -15.429   5.202 1.00 . B A .   48 ASN HB3  1 1 
        5  7692 2 2 11 ASN HD21 H  -2.832 -15.729   4.239 1.00 . B A .   48 ASN HD21 1 1 
        5  7693 2 2 11 ASN HD22 H  -3.448 -17.249   4.679 1.00 . B A .   48 ASN HD22 1 1 
        5  7694 2 2 11 ASN N    N  -0.295 -16.433   1.996 1.00 . B A .   48 ASN N    1 1 
        5  7695 2 2 11 ASN ND2  N  -2.684 -16.656   4.519 1.00 . B A .   48 ASN ND2  1 1 
        5  7696 2 2 11 ASN O    O   0.246 -13.196   3.175 1.00 . B A .   48 ASN O    1 1 
        5  7697 2 2 11 ASN OD1  O  -1.276 -18.273   5.008 1.00 . B A .   48 ASN OD1  1 1 
        5  7698 2 2 12 ASP C    C   2.455 -12.759   1.254 1.00 . B A .   49 ASP C    1 1 
        5  7699 2 2 12 ASP CA   C   2.815 -13.749   2.351 1.00 . B A .   49 ASP CA   1 1 
        5  7700 2 2 12 ASP CB   C   4.129 -14.447   1.999 1.00 . B A .   49 ASP CB   1 1 
        5  7701 2 2 12 ASP CG   C   4.667 -15.191   3.215 1.00 . B A .   49 ASP CG   1 1 
        5  7702 2 2 12 ASP H    H   1.921 -15.684   2.328 1.00 . B A .   49 ASP H    1 1 
        5  7703 2 2 12 ASP HA   H   2.944 -13.206   3.278 1.00 . B A .   49 ASP HA   1 1 
        5  7704 2 2 12 ASP HB2  H   3.958 -15.147   1.196 1.00 . B A .   49 ASP HB2  1 1 
        5  7705 2 2 12 ASP HB3  H   4.854 -13.709   1.682 1.00 . B A .   49 ASP HB3  1 1 
        5  7706 2 2 12 ASP N    N   1.750 -14.732   2.525 1.00 . B A .   49 ASP N    1 1 
        5  7707 2 2 12 ASP O    O   2.701 -11.559   1.382 1.00 . B A .   49 ASP O    1 1 
        5  7708 2 2 12 ASP OD1  O   4.193 -14.925   4.307 1.00 . B A .   49 ASP OD1  1 1 
        5  7709 2 2 12 ASP OD2  O   5.542 -16.023   3.035 1.00 . B A .   49 ASP OD2  1 1 
        5  7710 2 2 13 GLU C    C   0.445 -11.386  -0.483 1.00 . B A .   50 GLU C    1 1 
        5  7711 2 2 13 GLU CA   C   1.491 -12.402  -0.934 1.00 . B A .   50 GLU CA   1 1 
        5  7712 2 2 13 GLU CB   C   0.919 -13.241  -2.079 1.00 . B A .   50 GLU CB   1 1 
        5  7713 2 2 13 GLU CD   C   1.455 -14.971  -3.797 1.00 . B A .   50 GLU CD   1 1 
        5  7714 2 2 13 GLU CG   C   2.037 -14.066  -2.716 1.00 . B A .   50 GLU CG   1 1 
        5  7715 2 2 13 GLU H    H   1.705 -14.232   0.122 1.00 . B A .   50 GLU H    1 1 
        5  7716 2 2 13 GLU HA   H   2.363 -11.876  -1.289 1.00 . B A .   50 GLU HA   1 1 
        5  7717 2 2 13 GLU HB2  H   0.157 -13.903  -1.693 1.00 . B A .   50 GLU HB2  1 1 
        5  7718 2 2 13 GLU HB3  H   0.487 -12.588  -2.823 1.00 . B A .   50 GLU HB3  1 1 
        5  7719 2 2 13 GLU HG2  H   2.767 -13.404  -3.155 1.00 . B A .   50 GLU HG2  1 1 
        5  7720 2 2 13 GLU HG3  H   2.511 -14.673  -1.958 1.00 . B A .   50 GLU HG3  1 1 
        5  7721 2 2 13 GLU N    N   1.873 -13.265   0.174 1.00 . B A .   50 GLU N    1 1 
        5  7722 2 2 13 GLU O    O   0.516 -10.206  -0.834 1.00 . B A .   50 GLU O    1 1 
        5  7723 2 2 13 GLU OE1  O   0.240 -15.034  -3.899 1.00 . B A .   50 GLU OE1  1 1 
        5  7724 2 2 13 GLU OE2  O   2.234 -15.587  -4.507 1.00 . B A .   50 GLU OE2  1 1 
        5  7725 2 2 14 ALA C    C  -0.971  -9.883   1.697 1.00 . B A .   51 ALA C    1 1 
        5  7726 2 2 14 ALA CA   C  -1.565 -10.963   0.798 1.00 . B A .   51 ALA CA   1 1 
        5  7727 2 2 14 ALA CB   C  -2.610 -11.764   1.570 1.00 . B A .   51 ALA CB   1 1 
        5  7728 2 2 14 ALA H    H  -0.527 -12.796   0.557 1.00 . B A .   51 ALA H    1 1 
        5  7729 2 2 14 ALA HA   H  -2.047 -10.488  -0.043 1.00 . B A .   51 ALA HA   1 1 
        5  7730 2 2 14 ALA HB1  H  -2.527 -12.808   1.309 1.00 . B A .   51 ALA HB1  1 1 
        5  7731 2 2 14 ALA HB2  H  -3.598 -11.406   1.313 1.00 . B A .   51 ALA HB2  1 1 
        5  7732 2 2 14 ALA HB3  H  -2.445 -11.642   2.629 1.00 . B A .   51 ALA HB3  1 1 
        5  7733 2 2 14 ALA N    N  -0.521 -11.848   0.302 1.00 . B A .   51 ALA N    1 1 
        5  7734 2 2 14 ALA O    O  -1.368  -8.719   1.629 1.00 . B A .   51 ALA O    1 1 
        5  7735 2 2 15 PHE C    C   1.350  -8.231   2.632 1.00 . B A .   52 PHE C    1 1 
        5  7736 2 2 15 PHE CA   C   0.633  -9.315   3.428 1.00 . B A .   52 PHE CA   1 1 
        5  7737 2 2 15 PHE CB   C   1.639 -10.027   4.338 1.00 . B A .   52 PHE CB   1 1 
        5  7738 2 2 15 PHE CD1  C   0.536 -11.701   5.879 1.00 . B A .   52 PHE CD1  1 1 
        5  7739 2 2 15 PHE CD2  C   0.824  -9.418   6.641 1.00 . B A .   52 PHE CD2  1 1 
        5  7740 2 2 15 PHE CE1  C  -0.067 -12.031   7.098 1.00 . B A .   52 PHE CE1  1 1 
        5  7741 2 2 15 PHE CE2  C   0.221  -9.749   7.861 1.00 . B A .   52 PHE CE2  1 1 
        5  7742 2 2 15 PHE CG   C   0.982 -10.393   5.650 1.00 . B A .   52 PHE CG   1 1 
        5  7743 2 2 15 PHE CZ   C  -0.224 -11.055   8.089 1.00 . B A .   52 PHE CZ   1 1 
        5  7744 2 2 15 PHE H    H   0.272 -11.210   2.544 1.00 . B A .   52 PHE H    1 1 
        5  7745 2 2 15 PHE HA   H  -0.123  -8.851   4.044 1.00 . B A .   52 PHE HA   1 1 
        5  7746 2 2 15 PHE HB2  H   1.989 -10.926   3.850 1.00 . B A .   52 PHE HB2  1 1 
        5  7747 2 2 15 PHE HB3  H   2.479  -9.374   4.528 1.00 . B A .   52 PHE HB3  1 1 
        5  7748 2 2 15 PHE HD1  H   0.659 -12.454   5.118 1.00 . B A .   52 PHE HD1  1 1 
        5  7749 2 2 15 PHE HD2  H   1.165  -8.410   6.466 1.00 . B A .   52 PHE HD2  1 1 
        5  7750 2 2 15 PHE HE1  H  -0.409 -13.039   7.273 1.00 . B A .   52 PHE HE1  1 1 
        5  7751 2 2 15 PHE HE2  H   0.102  -8.997   8.627 1.00 . B A .   52 PHE HE2  1 1 
        5  7752 2 2 15 PHE HZ   H  -0.689 -11.311   9.029 1.00 . B A .   52 PHE HZ   1 1 
        5  7753 2 2 15 PHE N    N  -0.010 -10.272   2.533 1.00 . B A .   52 PHE N    1 1 
        5  7754 2 2 15 PHE O    O   1.268  -7.050   2.965 1.00 . B A .   52 PHE O    1 1 
        5  7755 2 2 16 ALA C    C   1.802  -6.690   0.107 1.00 . B A .   53 ALA C    1 1 
        5  7756 2 2 16 ALA CA   C   2.769  -7.683   0.740 1.00 . B A .   53 ALA CA   1 1 
        5  7757 2 2 16 ALA CB   C   3.536  -8.422  -0.354 1.00 . B A .   53 ALA CB   1 1 
        5  7758 2 2 16 ALA H    H   2.074  -9.591   1.353 1.00 . B A .   53 ALA H    1 1 
        5  7759 2 2 16 ALA HA   H   3.472  -7.141   1.355 1.00 . B A .   53 ALA HA   1 1 
        5  7760 2 2 16 ALA HB1  H   4.143  -9.195   0.092 1.00 . B A .   53 ALA HB1  1 1 
        5  7761 2 2 16 ALA HB2  H   4.171  -7.725  -0.880 1.00 . B A .   53 ALA HB2  1 1 
        5  7762 2 2 16 ALA HB3  H   2.836  -8.867  -1.046 1.00 . B A .   53 ALA HB3  1 1 
        5  7763 2 2 16 ALA N    N   2.046  -8.636   1.575 1.00 . B A .   53 ALA N    1 1 
        5  7764 2 2 16 ALA O    O   2.087  -5.500   0.012 1.00 . B A .   53 ALA O    1 1 
        5  7765 2 2 17 ILE C    C  -0.794  -5.244   0.034 1.00 . B A .   54 ILE C    1 1 
        5  7766 2 2 17 ILE CA   C  -0.348  -6.330  -0.939 1.00 . B A .   54 ILE CA   1 1 
        5  7767 2 2 17 ILE CB   C  -1.549  -7.171  -1.369 1.00 . B A .   54 ILE CB   1 1 
        5  7768 2 2 17 ILE CD1  C  -2.255  -9.090  -2.800 1.00 . B A .   54 ILE CD1  1 1 
        5  7769 2 2 17 ILE CG1  C  -1.149  -8.067  -2.541 1.00 . B A .   54 ILE CG1  1 1 
        5  7770 2 2 17 ILE CG2  C  -2.693  -6.256  -1.797 1.00 . B A .   54 ILE CG2  1 1 
        5  7771 2 2 17 ILE H    H   0.470  -8.146  -0.228 1.00 . B A .   54 ILE H    1 1 
        5  7772 2 2 17 ILE HA   H   0.080  -5.863  -1.806 1.00 . B A .   54 ILE HA   1 1 
        5  7773 2 2 17 ILE HB   H  -1.870  -7.783  -0.540 1.00 . B A .   54 ILE HB   1 1 
        5  7774 2 2 17 ILE HD11 H  -2.546  -9.549  -1.867 1.00 . B A .   54 ILE HD11 1 1 
        5  7775 2 2 17 ILE HD12 H  -1.891  -9.849  -3.477 1.00 . B A .   54 ILE HD12 1 1 
        5  7776 2 2 17 ILE HD13 H  -3.109  -8.593  -3.240 1.00 . B A .   54 ILE HD13 1 1 
        5  7777 2 2 17 ILE HG12 H  -1.006  -7.462  -3.424 1.00 . B A .   54 ILE HG12 1 1 
        5  7778 2 2 17 ILE HG13 H  -0.230  -8.582  -2.304 1.00 . B A .   54 ILE HG13 1 1 
        5  7779 2 2 17 ILE HG21 H  -2.327  -5.535  -2.515 1.00 . B A .   54 ILE HG21 1 1 
        5  7780 2 2 17 ILE HG22 H  -3.085  -5.740  -0.933 1.00 . B A .   54 ILE HG22 1 1 
        5  7781 2 2 17 ILE HG23 H  -3.478  -6.847  -2.247 1.00 . B A .   54 ILE HG23 1 1 
        5  7782 2 2 17 ILE N    N   0.651  -7.186  -0.323 1.00 . B A .   54 ILE N    1 1 
        5  7783 2 2 17 ILE O    O  -0.976  -4.089  -0.352 1.00 . B A .   54 ILE O    1 1 
        5  7784 2 2 18 LEU C    C  -0.265  -4.181   3.167 1.00 . B A .   55 LEU C    1 1 
        5  7785 2 2 18 LEU CA   C  -1.429  -4.675   2.305 1.00 . B A .   55 LEU CA   1 1 
        5  7786 2 2 18 LEU CB   C  -2.489  -5.334   3.188 1.00 . B A .   55 LEU CB   1 1 
        5  7787 2 2 18 LEU CD1  C  -4.707  -6.499   3.175 1.00 . B A .   55 LEU CD1  1 1 
        5  7788 2 2 18 LEU CD2  C  -4.387  -4.425   1.829 1.00 . B A .   55 LEU CD2  1 1 
        5  7789 2 2 18 LEU CG   C  -3.708  -5.701   2.333 1.00 . B A .   55 LEU CG   1 1 
        5  7790 2 2 18 LEU H    H  -0.835  -6.561   1.536 1.00 . B A .   55 LEU H    1 1 
        5  7791 2 2 18 LEU HA   H  -1.870  -3.823   1.813 1.00 . B A .   55 LEU HA   1 1 
        5  7792 2 2 18 LEU HB2  H  -2.078  -6.227   3.634 1.00 . B A .   55 LEU HB2  1 1 
        5  7793 2 2 18 LEU HB3  H  -2.788  -4.648   3.963 1.00 . B A .   55 LEU HB3  1 1 
        5  7794 2 2 18 LEU HD11 H  -4.846  -6.012   4.127 1.00 . B A .   55 LEU HD11 1 1 
        5  7795 2 2 18 LEU HD12 H  -4.327  -7.497   3.331 1.00 . B A .   55 LEU HD12 1 1 
        5  7796 2 2 18 LEU HD13 H  -5.653  -6.550   2.655 1.00 . B A .   55 LEU HD13 1 1 
        5  7797 2 2 18 LEU HD21 H  -5.459  -4.555   1.849 1.00 . B A .   55 LEU HD21 1 1 
        5  7798 2 2 18 LEU HD22 H  -4.069  -4.224   0.816 1.00 . B A .   55 LEU HD22 1 1 
        5  7799 2 2 18 LEU HD23 H  -4.113  -3.595   2.464 1.00 . B A .   55 LEU HD23 1 1 
        5  7800 2 2 18 LEU HG   H  -3.390  -6.298   1.491 1.00 . B A .   55 LEU HG   1 1 
        5  7801 2 2 18 LEU N    N  -0.984  -5.623   1.289 1.00 . B A .   55 LEU N    1 1 
        5  7802 2 2 18 LEU O    O  -0.472  -3.740   4.298 1.00 . B A .   55 LEU O    1 1 
        5  7803 2 2 19 ASP C    C   3.176  -3.222   2.449 1.00 . B A .   56 ASP C    1 1 
        5  7804 2 2 19 ASP CA   C   2.120  -3.795   3.386 1.00 . B A .   56 ASP CA   1 1 
        5  7805 2 2 19 ASP CB   C   2.720  -4.960   4.172 1.00 . B A .   56 ASP CB   1 1 
        5  7806 2 2 19 ASP CG   C   3.667  -4.440   5.247 1.00 . B A .   56 ASP CG   1 1 
        5  7807 2 2 19 ASP H    H   1.067  -4.611   1.728 1.00 . B A .   56 ASP H    1 1 
        5  7808 2 2 19 ASP HA   H   1.813  -3.026   4.080 1.00 . B A .   56 ASP HA   1 1 
        5  7809 2 2 19 ASP HB2  H   1.925  -5.525   4.636 1.00 . B A .   56 ASP HB2  1 1 
        5  7810 2 2 19 ASP HB3  H   3.266  -5.602   3.496 1.00 . B A .   56 ASP HB3  1 1 
        5  7811 2 2 19 ASP N    N   0.952  -4.254   2.636 1.00 . B A .   56 ASP N    1 1 
        5  7812 2 2 19 ASP O    O   3.515  -2.040   2.518 1.00 . B A .   56 ASP O    1 1 
        5  7813 2 2 19 ASP OD1  O   3.705  -3.236   5.441 1.00 . B A .   56 ASP OD1  1 1 
        5  7814 2 2 19 ASP OD2  O   4.339  -5.254   5.858 1.00 . B A .   56 ASP OD2  1 1 
        5  7815 2 2 20 GLY C    C   4.049  -2.987  -0.623 1.00 . B A .   57 GLY C    1 1 
        5  7816 2 2 20 GLY CA   C   4.690  -3.631   0.605 1.00 . B A .   57 GLY CA   1 1 
        5  7817 2 2 20 GLY H    H   3.365  -4.993   1.548 1.00 . B A .   57 GLY H    1 1 
        5  7818 2 2 20 GLY HA2  H   5.344  -2.913   1.081 1.00 . B A .   57 GLY HA2  1 1 
        5  7819 2 2 20 GLY HA3  H   5.272  -4.486   0.293 1.00 . B A .   57 GLY HA3  1 1 
        5  7820 2 2 20 GLY N    N   3.682  -4.064   1.563 1.00 . B A .   57 GLY N    1 1 
        5  7821 2 2 20 GLY O    O   4.747  -2.473  -1.498 1.00 . B A .   57 GLY O    1 1 
        5  7822 2 2 21 GLY C    C   2.226  -3.302  -3.078 1.00 . B A .   58 GLY C    1 1 
        5  7823 2 2 21 GLY CA   C   2.011  -2.452  -1.829 1.00 . B A .   58 GLY CA   1 1 
        5  7824 2 2 21 GLY H    H   2.206  -3.454   0.020 1.00 . B A .   58 GLY H    1 1 
        5  7825 2 2 21 GLY HA2  H   0.954  -2.408  -1.602 1.00 . B A .   58 GLY HA2  1 1 
        5  7826 2 2 21 GLY HA3  H   2.379  -1.455  -2.011 1.00 . B A .   58 GLY HA3  1 1 
        5  7827 2 2 21 GLY N    N   2.718  -3.028  -0.694 1.00 . B A .   58 GLY N    1 1 
        5  7828 2 2 21 GLY O    O   2.040  -2.829  -4.199 1.00 . B A .   58 GLY O    1 1 
        5  7829 2 2 22 ALA C    C   1.581  -5.906  -4.645 1.00 . B A .   59 ALA C    1 1 
        5  7830 2 2 22 ALA CA   C   2.887  -5.454  -3.998 1.00 . B A .   59 ALA CA   1 1 
        5  7831 2 2 22 ALA CB   C   3.656  -6.681  -3.513 1.00 . B A .   59 ALA CB   1 1 
        5  7832 2 2 22 ALA H    H   2.774  -4.881  -1.962 1.00 . B A .   59 ALA H    1 1 
        5  7833 2 2 22 ALA HA   H   3.484  -4.933  -4.726 1.00 . B A .   59 ALA HA   1 1 
        5  7834 2 2 22 ALA HB1  H   2.980  -7.521  -3.438 1.00 . B A .   59 ALA HB1  1 1 
        5  7835 2 2 22 ALA HB2  H   4.087  -6.476  -2.546 1.00 . B A .   59 ALA HB2  1 1 
        5  7836 2 2 22 ALA HB3  H   4.442  -6.913  -4.216 1.00 . B A .   59 ALA HB3  1 1 
        5  7837 2 2 22 ALA N    N   2.633  -4.555  -2.878 1.00 . B A .   59 ALA N    1 1 
        5  7838 2 2 22 ALA O    O   0.519  -5.846  -4.030 1.00 . B A .   59 ALA O    1 1 
        5  7839 2 2 23 PRO C    C  -0.087  -8.162  -6.051 1.00 . B A .   60 PRO C    1 1 
        5  7840 2 2 23 PRO CA   C   0.430  -6.834  -6.596 1.00 . B A .   60 PRO CA   1 1 
        5  7841 2 2 23 PRO CB   C   0.912  -6.972  -8.042 1.00 . B A .   60 PRO CB   1 1 
        5  7842 2 2 23 PRO CD   C   2.855  -6.472  -6.691 1.00 . B A .   60 PRO CD   1 1 
        5  7843 2 2 23 PRO CG   C   2.382  -7.213  -7.942 1.00 . B A .   60 PRO CG   1 1 
        5  7844 2 2 23 PRO HA   H  -0.345  -6.091  -6.542 1.00 . B A .   60 PRO HA   1 1 
        5  7845 2 2 23 PRO HB2  H   0.425  -7.811  -8.520 1.00 . B A .   60 PRO HB2  1 1 
        5  7846 2 2 23 PRO HB3  H   0.723  -6.064  -8.591 1.00 . B A .   60 PRO HB3  1 1 
        5  7847 2 2 23 PRO HD2  H   3.613  -7.046  -6.176 1.00 . B A .   60 PRO HD2  1 1 
        5  7848 2 2 23 PRO HD3  H   3.224  -5.491  -6.946 1.00 . B A .   60 PRO HD3  1 1 
        5  7849 2 2 23 PRO HG2  H   2.579  -8.272  -7.849 1.00 . B A .   60 PRO HG2  1 1 
        5  7850 2 2 23 PRO HG3  H   2.884  -6.815  -8.810 1.00 . B A .   60 PRO HG3  1 1 
        5  7851 2 2 23 PRO N    N   1.638  -6.359  -5.867 1.00 . B A .   60 PRO N    1 1 
        5  7852 2 2 23 PRO O    O  -1.252  -8.509  -6.240 1.00 . B A .   60 PRO O    1 1 
        5  7853 2 2 24 GLY C    C   1.336 -11.296  -5.300 1.00 . B A .   61 GLY C    1 1 
        5  7854 2 2 24 GLY CA   C   0.407 -10.189  -4.811 1.00 . B A .   61 GLY CA   1 1 
        5  7855 2 2 24 GLY H    H   1.704  -8.574  -5.257 1.00 . B A .   61 GLY H    1 1 
        5  7856 2 2 24 GLY HA2  H   0.459 -10.133  -3.732 1.00 . B A .   61 GLY HA2  1 1 
        5  7857 2 2 24 GLY HA3  H  -0.604 -10.423  -5.106 1.00 . B A .   61 GLY HA3  1 1 
        5  7858 2 2 24 GLY N    N   0.788  -8.901  -5.377 1.00 . B A .   61 GLY N    1 1 
        5  7859 2 2 24 GLY O    O   0.998 -11.931  -6.285 1.00 . B A .   61 GLY O    1 1 
        5  7860 2 2 24 GLY OXT  O   2.371 -11.490  -4.685 1.00 . B A .   61 GLY OXT  1 1 
        6  7861 1 1  6 ARG C    C   4.738  -7.923   9.631 1.00 . A B . 1050 ARG C    1 1 
        6  7862 1 1  6 ARG CA   C   5.415  -8.274   8.303 1.00 . A B . 1050 ARG CA   1 1 
        6  7863 1 1  6 ARG CB   C   4.729  -9.490   7.677 1.00 . A B . 1050 ARG CB   1 1 
        6  7864 1 1  6 ARG CD   C   4.355 -11.946   7.866 1.00 . A B . 1050 ARG CD   1 1 
        6  7865 1 1  6 ARG CG   C   5.069 -10.745   8.483 1.00 . A B . 1050 ARG CG   1 1 
        6  7866 1 1  6 ARG CZ   C   4.120 -14.336   8.290 1.00 . A B . 1050 ARG CZ   1 1 
        6  7867 1 1  6 ARG H    H   6.951  -9.050   9.477 1.00 . A B . 1050 ARG H    1 1 
        6  7868 1 1  6 ARG HA   H   5.353  -7.437   7.624 1.00 . A B . 1050 ARG HA   1 1 
        6  7869 1 1  6 ARG HB2  H   3.660  -9.343   7.681 1.00 . A B . 1050 ARG HB2  1 1 
        6  7870 1 1  6 ARG HB3  H   5.071  -9.615   6.660 1.00 . A B . 1050 ARG HB3  1 1 
        6  7871 1 1  6 ARG HD2  H   3.290 -11.772   7.873 1.00 . A B . 1050 ARG HD2  1 1 
        6  7872 1 1  6 ARG HD3  H   4.688 -12.071   6.845 1.00 . A B . 1050 ARG HD3  1 1 
        6  7873 1 1  6 ARG HE   H   5.250 -13.104   9.394 1.00 . A B . 1050 ARG HE   1 1 
        6  7874 1 1  6 ARG HG2  H   6.137 -10.911   8.465 1.00 . A B . 1050 ARG HG2  1 1 
        6  7875 1 1  6 ARG HG3  H   4.740 -10.619   9.504 1.00 . A B . 1050 ARG HG3  1 1 
        6  7876 1 1  6 ARG HH11 H   3.080 -13.643   6.718 1.00 . A B . 1050 ARG HH11 1 1 
        6  7877 1 1  6 ARG HH12 H   2.924 -15.336   7.031 1.00 . A B . 1050 ARG HH12 1 1 
        6  7878 1 1  6 ARG HH21 H   5.028 -15.319   9.778 1.00 . A B . 1050 ARG HH21 1 1 
        6  7879 1 1  6 ARG HH22 H   4.018 -16.280   8.751 1.00 . A B . 1050 ARG HH22 1 1 
        6  7880 1 1  6 ARG N    N   6.851  -8.594   8.549 1.00 . A B . 1050 ARG N    1 1 
        6  7881 1 1  6 ARG NE   N   4.649 -13.158   8.623 1.00 . A B . 1050 ARG NE   1 1 
        6  7882 1 1  6 ARG NH1  N   3.312 -14.445   7.266 1.00 . A B . 1050 ARG NH1  1 1 
        6  7883 1 1  6 ARG NH2  N   4.411 -15.395   8.994 1.00 . A B . 1050 ARG NH2  1 1 
        6  7884 1 1  6 ARG O    O   5.194  -8.340  10.695 1.00 . A B . 1050 ARG O    1 1 
        6  7885 1 1  7 PRO C    C   2.162  -7.936  11.432 1.00 . A B . 1051 PRO C    1 1 
        6  7886 1 1  7 PRO CA   C   2.907  -6.767  10.807 1.00 . A B . 1051 PRO CA   1 1 
        6  7887 1 1  7 PRO CB   C   1.933  -5.701  10.297 1.00 . A B . 1051 PRO CB   1 1 
        6  7888 1 1  7 PRO CD   C   3.048  -6.629   8.372 1.00 . A B . 1051 PRO CD   1 1 
        6  7889 1 1  7 PRO CG   C   1.735  -6.021   8.856 1.00 . A B . 1051 PRO CG   1 1 
        6  7890 1 1  7 PRO HA   H   3.576  -6.324  11.528 1.00 . A B . 1051 PRO HA   1 1 
        6  7891 1 1  7 PRO HB2  H   0.994  -5.766  10.829 1.00 . A B . 1051 PRO HB2  1 1 
        6  7892 1 1  7 PRO HB3  H   2.362  -4.716  10.402 1.00 . A B . 1051 PRO HB3  1 1 
        6  7893 1 1  7 PRO HD2  H   2.856  -7.416   7.662 1.00 . A B . 1051 PRO HD2  1 1 
        6  7894 1 1  7 PRO HD3  H   3.682  -5.873   7.947 1.00 . A B . 1051 PRO HD3  1 1 
        6  7895 1 1  7 PRO HG2  H   0.925  -6.728   8.741 1.00 . A B . 1051 PRO HG2  1 1 
        6  7896 1 1  7 PRO HG3  H   1.527  -5.120   8.302 1.00 . A B . 1051 PRO HG3  1 1 
        6  7897 1 1  7 PRO N    N   3.663  -7.173   9.587 1.00 . A B . 1051 PRO N    1 1 
        6  7898 1 1  7 PRO O    O   1.752  -8.870  10.742 1.00 . A B . 1051 PRO O    1 1 
        6  7899 1 1  8 LYS C    C  -0.142  -9.042  13.001 1.00 . A B . 1052 LYS C    1 1 
        6  7900 1 1  8 LYS CA   C   1.305  -8.930  13.470 1.00 . A B . 1052 LYS CA   1 1 
        6  7901 1 1  8 LYS CB   C   1.337  -8.631  14.969 1.00 . A B . 1052 LYS CB   1 1 
        6  7902 1 1  8 LYS CD   C   0.599  -7.040  16.743 1.00 . A B . 1052 LYS CD   1 1 
        6  7903 1 1  8 LYS CE   C  -0.292  -5.836  17.056 1.00 . A B . 1052 LYS CE   1 1 
        6  7904 1 1  8 LYS CG   C   0.472  -7.405  15.263 1.00 . A B . 1052 LYS CG   1 1 
        6  7905 1 1  8 LYS H    H   2.353  -7.104  13.226 1.00 . A B . 1052 LYS H    1 1 
        6  7906 1 1  8 LYS HA   H   1.808  -9.868  13.291 1.00 . A B . 1052 LYS HA   1 1 
        6  7907 1 1  8 LYS HB2  H   0.952  -9.481  15.513 1.00 . A B . 1052 LYS HB2  1 1 
        6  7908 1 1  8 LYS HB3  H   2.352  -8.436  15.279 1.00 . A B . 1052 LYS HB3  1 1 
        6  7909 1 1  8 LYS HD2  H   0.297  -7.881  17.349 1.00 . A B . 1052 LYS HD2  1 1 
        6  7910 1 1  8 LYS HD3  H   1.627  -6.791  16.958 1.00 . A B . 1052 LYS HD3  1 1 
        6  7911 1 1  8 LYS HE2  H   0.007  -4.997  16.444 1.00 . A B . 1052 LYS HE2  1 1 
        6  7912 1 1  8 LYS HE3  H  -1.321  -6.086  16.845 1.00 . A B . 1052 LYS HE3  1 1 
        6  7913 1 1  8 LYS HG2  H   0.803  -6.577  14.653 1.00 . A B . 1052 LYS HG2  1 1 
        6  7914 1 1  8 LYS HG3  H  -0.560  -7.628  15.037 1.00 . A B . 1052 LYS HG3  1 1 
        6  7915 1 1  8 LYS HZ1  H   0.735  -4.957  18.643 1.00 . A B . 1052 LYS HZ1  1 1 
        6  7916 1 1  8 LYS HZ2  H  -0.157  -6.337  19.075 1.00 . A B . 1052 LYS HZ2  1 1 
        6  7917 1 1  8 LYS HZ3  H  -0.954  -4.867  18.778 1.00 . A B . 1052 LYS HZ3  1 1 
        6  7918 1 1  8 LYS N    N   1.998  -7.874  12.741 1.00 . A B . 1052 LYS N    1 1 
        6  7919 1 1  8 LYS NZ   N  -0.157  -5.472  18.497 1.00 . A B . 1052 LYS NZ   1 1 
        6  7920 1 1  8 LYS O    O  -0.755 -10.104  13.098 1.00 . A B . 1052 LYS O    1 1 
        6  7921 1 1  9 MET C    C  -2.184  -8.769  10.743 1.00 . A B . 1053 MET C    1 1 
        6  7922 1 1  9 MET CA   C  -2.053  -7.926  12.001 1.00 . A B . 1053 MET CA   1 1 
        6  7923 1 1  9 MET CB   C  -2.470  -6.493  11.690 1.00 . A B . 1053 MET CB   1 1 
        6  7924 1 1  9 MET CE   C  -4.155  -3.984  11.423 1.00 . A B . 1053 MET CE   1 1 
        6  7925 1 1  9 MET CG   C  -2.785  -5.752  12.988 1.00 . A B . 1053 MET CG   1 1 
        6  7926 1 1  9 MET H    H  -0.145  -7.119  12.427 1.00 . A B . 1053 MET H    1 1 
        6  7927 1 1  9 MET HA   H  -2.704  -8.324  12.763 1.00 . A B . 1053 MET HA   1 1 
        6  7928 1 1  9 MET HB2  H  -1.667  -5.988  11.172 1.00 . A B . 1053 MET HB2  1 1 
        6  7929 1 1  9 MET HB3  H  -3.349  -6.509  11.063 1.00 . A B . 1053 MET HB3  1 1 
        6  7930 1 1  9 MET HE1  H  -4.348  -2.973  11.093 1.00 . A B . 1053 MET HE1  1 1 
        6  7931 1 1  9 MET HE2  H  -5.054  -4.397  11.851 1.00 . A B . 1053 MET HE2  1 1 
        6  7932 1 1  9 MET HE3  H  -3.853  -4.587  10.582 1.00 . A B . 1053 MET HE3  1 1 
        6  7933 1 1  9 MET HG2  H  -3.745  -6.077  13.363 1.00 . A B . 1053 MET HG2  1 1 
        6  7934 1 1  9 MET HG3  H  -2.019  -5.966  13.717 1.00 . A B . 1053 MET HG3  1 1 
        6  7935 1 1  9 MET N    N  -0.681  -7.939  12.487 1.00 . A B . 1053 MET N    1 1 
        6  7936 1 1  9 MET O    O  -1.335  -8.716   9.863 1.00 . A B . 1053 MET O    1 1 
        6  7937 1 1  9 MET SD   S  -2.833  -3.970  12.661 1.00 . A B . 1053 MET SD   1 1 
        6  7938 1 1 10 THR C    C  -3.900  -9.527   8.296 1.00 . A B . 1054 THR C    1 1 
        6  7939 1 1 10 THR CA   C  -3.484 -10.382   9.493 1.00 . A B . 1054 THR CA   1 1 
        6  7940 1 1 10 THR CB   C  -4.570 -11.417   9.810 1.00 . A B . 1054 THR CB   1 1 
        6  7941 1 1 10 THR CG2  C  -4.206 -12.163  11.099 1.00 . A B . 1054 THR CG2  1 1 
        6  7942 1 1 10 THR H    H  -3.909  -9.539  11.390 1.00 . A B . 1054 THR H    1 1 
        6  7943 1 1 10 THR HA   H  -2.569 -10.895   9.254 1.00 . A B . 1054 THR HA   1 1 
        6  7944 1 1 10 THR HB   H  -4.640 -12.124   9.003 1.00 . A B . 1054 THR HB   1 1 
        6  7945 1 1 10 THR HG1  H  -6.330 -11.264  10.614 1.00 . A B . 1054 THR HG1  1 1 
        6  7946 1 1 10 THR HG21 H  -3.272 -12.687  10.961 1.00 . A B . 1054 THR HG21 1 1 
        6  7947 1 1 10 THR HG22 H  -4.985 -12.870  11.335 1.00 . A B . 1054 THR HG22 1 1 
        6  7948 1 1 10 THR HG23 H  -4.105 -11.453  11.907 1.00 . A B . 1054 THR HG23 1 1 
        6  7949 1 1 10 THR N    N  -3.257  -9.539  10.659 1.00 . A B . 1054 THR N    1 1 
        6  7950 1 1 10 THR O    O  -4.318  -8.380   8.460 1.00 . A B . 1054 THR O    1 1 
        6  7951 1 1 10 THR OG1  O  -5.816 -10.763   9.974 1.00 . A B . 1054 THR OG1  1 1 
        6  7952 1 1 11 PRO C    C  -5.565  -8.709   5.965 1.00 . A B . 1055 PRO C    1 1 
        6  7953 1 1 11 PRO CA   C  -4.163  -9.305   5.865 1.00 . A B . 1055 PRO CA   1 1 
        6  7954 1 1 11 PRO CB   C  -4.114 -10.380   4.777 1.00 . A B . 1055 PRO CB   1 1 
        6  7955 1 1 11 PRO CD   C  -3.284 -11.407   6.796 1.00 . A B . 1055 PRO CD   1 1 
        6  7956 1 1 11 PRO CG   C  -3.141 -11.396   5.277 1.00 . A B . 1055 PRO CG   1 1 
        6  7957 1 1 11 PRO HA   H  -3.437  -8.537   5.650 1.00 . A B . 1055 PRO HA   1 1 
        6  7958 1 1 11 PRO HB2  H  -5.090 -10.824   4.643 1.00 . A B . 1055 PRO HB2  1 1 
        6  7959 1 1 11 PRO HB3  H  -3.760  -9.960   3.848 1.00 . A B . 1055 PRO HB3  1 1 
        6  7960 1 1 11 PRO HD2  H  -3.990 -12.163   7.101 1.00 . A B . 1055 PRO HD2  1 1 
        6  7961 1 1 11 PRO HD3  H  -2.325 -11.563   7.268 1.00 . A B . 1055 PRO HD3  1 1 
        6  7962 1 1 11 PRO HG2  H  -3.388 -12.371   4.870 1.00 . A B . 1055 PRO HG2  1 1 
        6  7963 1 1 11 PRO HG3  H  -2.135 -11.122   5.004 1.00 . A B . 1055 PRO HG3  1 1 
        6  7964 1 1 11 PRO N    N  -3.787 -10.054   7.103 1.00 . A B . 1055 PRO N    1 1 
        6  7965 1 1 11 PRO O    O  -5.791  -7.559   5.585 1.00 . A B . 1055 PRO O    1 1 
        6  7966 1 1 12 GLU C    C  -7.937  -7.902   7.688 1.00 . A B . 1056 GLU C    1 1 
        6  7967 1 1 12 GLU CA   C  -7.871  -9.016   6.648 1.00 . A B . 1056 GLU CA   1 1 
        6  7968 1 1 12 GLU CB   C  -8.787 -10.167   7.067 1.00 . A B . 1056 GLU CB   1 1 
        6  7969 1 1 12 GLU CD   C  -9.759 -12.353   6.339 1.00 . A B . 1056 GLU CD   1 1 
        6  7970 1 1 12 GLU CG   C  -8.936 -11.147   5.903 1.00 . A B . 1056 GLU CG   1 1 
        6  7971 1 1 12 GLU H    H  -6.268 -10.394   6.791 1.00 . A B . 1056 GLU H    1 1 
        6  7972 1 1 12 GLU HA   H  -8.214  -8.626   5.701 1.00 . A B . 1056 GLU HA   1 1 
        6  7973 1 1 12 GLU HB2  H  -8.359 -10.677   7.918 1.00 . A B . 1056 GLU HB2  1 1 
        6  7974 1 1 12 GLU HB3  H  -9.757  -9.777   7.332 1.00 . A B . 1056 GLU HB3  1 1 
        6  7975 1 1 12 GLU HG2  H  -9.431 -10.653   5.080 1.00 . A B . 1056 GLU HG2  1 1 
        6  7976 1 1 12 GLU HG3  H  -7.958 -11.479   5.586 1.00 . A B . 1056 GLU HG3  1 1 
        6  7977 1 1 12 GLU N    N  -6.502  -9.491   6.493 1.00 . A B . 1056 GLU N    1 1 
        6  7978 1 1 12 GLU O    O  -8.638  -6.910   7.502 1.00 . A B . 1056 GLU O    1 1 
        6  7979 1 1 12 GLU OE1  O -10.020 -12.469   7.525 1.00 . A B . 1056 GLU OE1  1 1 
        6  7980 1 1 12 GLU OE2  O -10.117 -13.144   5.482 1.00 . A B . 1056 GLU OE2  1 1 
        6  7981 1 1 13 GLN C    C  -6.637  -5.742   9.327 1.00 . A B . 1057 GLN C    1 1 
        6  7982 1 1 13 GLN CA   C  -7.190  -7.060   9.836 1.00 . A B . 1057 GLN CA   1 1 
        6  7983 1 1 13 GLN CB   C  -6.350  -7.538  11.017 1.00 . A B . 1057 GLN CB   1 1 
        6  7984 1 1 13 GLN CD   C  -6.286  -9.099  12.960 1.00 . A B . 1057 GLN CD   1 1 
        6  7985 1 1 13 GLN CG   C  -7.106  -8.631  11.764 1.00 . A B . 1057 GLN CG   1 1 
        6  7986 1 1 13 GLN H    H  -6.650  -8.877   8.881 1.00 . A B . 1057 GLN H    1 1 
        6  7987 1 1 13 GLN HA   H  -8.204  -6.906  10.176 1.00 . A B . 1057 GLN HA   1 1 
        6  7988 1 1 13 GLN HB2  H  -5.413  -7.933  10.654 1.00 . A B . 1057 GLN HB2  1 1 
        6  7989 1 1 13 GLN HB3  H  -6.160  -6.712  11.684 1.00 . A B . 1057 GLN HB3  1 1 
        6  7990 1 1 13 GLN HE21 H  -6.514  -7.395  13.958 1.00 . A B . 1057 GLN HE21 1 1 
        6  7991 1 1 13 GLN HE22 H  -5.593  -8.583  14.749 1.00 . A B . 1057 GLN HE22 1 1 
        6  7992 1 1 13 GLN HG2  H  -8.052  -8.238  12.107 1.00 . A B . 1057 GLN HG2  1 1 
        6  7993 1 1 13 GLN HG3  H  -7.284  -9.460  11.102 1.00 . A B . 1057 GLN HG3  1 1 
        6  7994 1 1 13 GLN N    N  -7.198  -8.068   8.782 1.00 . A B . 1057 GLN N    1 1 
        6  7995 1 1 13 GLN NE2  N  -6.117  -8.294  13.973 1.00 . A B . 1057 GLN NE2  1 1 
        6  7996 1 1 13 GLN O    O  -7.176  -4.676   9.629 1.00 . A B . 1057 GLN O    1 1 
        6  7997 1 1 13 GLN OE1  O  -5.774 -10.218  12.966 1.00 . A B . 1057 GLN OE1  1 1 
        6  7998 1 1 14 MET C    C  -5.953  -3.892   7.086 1.00 . A B . 1058 MET C    1 1 
        6  7999 1 1 14 MET CA   C  -4.973  -4.601   8.008 1.00 . A B . 1058 MET CA   1 1 
        6  8000 1 1 14 MET CB   C  -3.693  -4.924   7.236 1.00 . A B . 1058 MET CB   1 1 
        6  8001 1 1 14 MET CE   C  -1.321  -6.874   6.352 1.00 . A B . 1058 MET CE   1 1 
        6  8002 1 1 14 MET CG   C  -2.592  -5.340   8.214 1.00 . A B . 1058 MET CG   1 1 
        6  8003 1 1 14 MET H    H  -5.178  -6.683   8.330 1.00 . A B . 1058 MET H    1 1 
        6  8004 1 1 14 MET HA   H  -4.724  -3.941   8.826 1.00 . A B . 1058 MET HA   1 1 
        6  8005 1 1 14 MET HB2  H  -3.886  -5.736   6.547 1.00 . A B . 1058 MET HB2  1 1 
        6  8006 1 1 14 MET HB3  H  -3.373  -4.053   6.683 1.00 . A B . 1058 MET HB3  1 1 
        6  8007 1 1 14 MET HE1  H  -0.482  -7.045   5.688 1.00 . A B . 1058 MET HE1  1 1 
        6  8008 1 1 14 MET HE2  H  -2.213  -6.726   5.768 1.00 . A B . 1058 MET HE2  1 1 
        6  8009 1 1 14 MET HE3  H  -1.454  -7.728   7.004 1.00 . A B . 1058 MET HE3  1 1 
        6  8010 1 1 14 MET HG2  H  -2.532  -4.617   9.012 1.00 . A B . 1058 MET HG2  1 1 
        6  8011 1 1 14 MET HG3  H  -2.818  -6.313   8.624 1.00 . A B . 1058 MET HG3  1 1 
        6  8012 1 1 14 MET N    N  -5.566  -5.811   8.548 1.00 . A B . 1058 MET N    1 1 
        6  8013 1 1 14 MET O    O  -6.082  -2.667   7.124 1.00 . A B . 1058 MET O    1 1 
        6  8014 1 1 14 MET SD   S  -1.001  -5.402   7.349 1.00 . A B . 1058 MET SD   1 1 
        6  8015 1 1 15 ALA C    C  -8.761  -3.426   6.077 1.00 . A B . 1059 ALA C    1 1 
        6  8016 1 1 15 ALA CA   C  -7.607  -4.085   5.333 1.00 . A B . 1059 ALA CA   1 1 
        6  8017 1 1 15 ALA CB   C  -8.151  -5.160   4.398 1.00 . A B . 1059 ALA CB   1 1 
        6  8018 1 1 15 ALA H    H  -6.508  -5.640   6.274 1.00 . A B . 1059 ALA H    1 1 
        6  8019 1 1 15 ALA HA   H  -7.104  -3.338   4.742 1.00 . A B . 1059 ALA HA   1 1 
        6  8020 1 1 15 ALA HB1  H  -7.921  -6.135   4.798 1.00 . A B . 1059 ALA HB1  1 1 
        6  8021 1 1 15 ALA HB2  H  -7.696  -5.051   3.425 1.00 . A B . 1059 ALA HB2  1 1 
        6  8022 1 1 15 ALA HB3  H  -9.221  -5.049   4.309 1.00 . A B . 1059 ALA HB3  1 1 
        6  8023 1 1 15 ALA N    N  -6.646  -4.666   6.259 1.00 . A B . 1059 ALA N    1 1 
        6  8024 1 1 15 ALA O    O  -9.205  -2.337   5.712 1.00 . A B . 1059 ALA O    1 1 
        6  8025 1 1 16 LYS C    C  -9.967  -2.245   8.557 1.00 . A B . 1060 LYS C    1 1 
        6  8026 1 1 16 LYS CA   C -10.353  -3.562   7.900 1.00 . A B . 1060 LYS CA   1 1 
        6  8027 1 1 16 LYS CB   C -10.766  -4.572   8.970 1.00 . A B . 1060 LYS CB   1 1 
        6  8028 1 1 16 LYS CD   C -11.813  -6.803   9.380 1.00 . A B . 1060 LYS CD   1 1 
        6  8029 1 1 16 LYS CE   C -12.490  -8.007   8.725 1.00 . A B . 1060 LYS CE   1 1 
        6  8030 1 1 16 LYS CG   C -11.459  -5.767   8.311 1.00 . A B . 1060 LYS CG   1 1 
        6  8031 1 1 16 LYS H    H  -8.854  -4.958   7.360 1.00 . A B . 1060 LYS H    1 1 
        6  8032 1 1 16 LYS HA   H -11.190  -3.389   7.244 1.00 . A B . 1060 LYS HA   1 1 
        6  8033 1 1 16 LYS HB2  H  -9.887  -4.912   9.498 1.00 . A B . 1060 LYS HB2  1 1 
        6  8034 1 1 16 LYS HB3  H -11.445  -4.102   9.665 1.00 . A B . 1060 LYS HB3  1 1 
        6  8035 1 1 16 LYS HD2  H -10.911  -7.123   9.882 1.00 . A B . 1060 LYS HD2  1 1 
        6  8036 1 1 16 LYS HD3  H -12.487  -6.360  10.101 1.00 . A B . 1060 LYS HD3  1 1 
        6  8037 1 1 16 LYS HE2  H -11.839  -8.416   7.966 1.00 . A B . 1060 LYS HE2  1 1 
        6  8038 1 1 16 LYS HE3  H -12.690  -8.758   9.474 1.00 . A B . 1060 LYS HE3  1 1 
        6  8039 1 1 16 LYS HG2  H -12.362  -5.433   7.821 1.00 . A B . 1060 LYS HG2  1 1 
        6  8040 1 1 16 LYS HG3  H -10.802  -6.213   7.584 1.00 . A B . 1060 LYS HG3  1 1 
        6  8041 1 1 16 LYS HZ1  H -13.582  -7.182   7.157 1.00 . A B . 1060 LYS HZ1  1 1 
        6  8042 1 1 16 LYS HZ2  H -14.217  -6.845   8.696 1.00 . A B . 1060 LYS HZ2  1 1 
        6  8043 1 1 16 LYS HZ3  H -14.408  -8.389   8.015 1.00 . A B . 1060 LYS HZ3  1 1 
        6  8044 1 1 16 LYS N    N  -9.246  -4.094   7.117 1.00 . A B . 1060 LYS N    1 1 
        6  8045 1 1 16 LYS NZ   N -13.772  -7.574   8.100 1.00 . A B . 1060 LYS NZ   1 1 
        6  8046 1 1 16 LYS O    O -10.755  -1.299   8.578 1.00 . A B . 1060 LYS O    1 1 
        6  8047 1 1 17 GLU C    C  -8.218   0.183   8.717 1.00 . A B . 1061 GLU C    1 1 
        6  8048 1 1 17 GLU CA   C  -8.298  -0.957   9.729 1.00 . A B . 1061 GLU CA   1 1 
        6  8049 1 1 17 GLU CB   C  -6.921  -1.192  10.357 1.00 . A B . 1061 GLU CB   1 1 
        6  8050 1 1 17 GLU CD   C  -7.934  -1.461  12.636 1.00 . A B . 1061 GLU CD   1 1 
        6  8051 1 1 17 GLU CG   C  -7.052  -2.113  11.576 1.00 . A B . 1061 GLU CG   1 1 
        6  8052 1 1 17 GLU H    H  -8.152  -2.957   9.043 1.00 . A B . 1061 GLU H    1 1 
        6  8053 1 1 17 GLU HA   H  -8.997  -0.689  10.505 1.00 . A B . 1061 GLU HA   1 1 
        6  8054 1 1 17 GLU HB2  H  -6.272  -1.654   9.628 1.00 . A B . 1061 GLU HB2  1 1 
        6  8055 1 1 17 GLU HB3  H  -6.499  -0.247  10.666 1.00 . A B . 1061 GLU HB3  1 1 
        6  8056 1 1 17 GLU HG2  H  -7.492  -3.053  11.273 1.00 . A B . 1061 GLU HG2  1 1 
        6  8057 1 1 17 GLU HG3  H  -6.076  -2.297  11.995 1.00 . A B . 1061 GLU HG3  1 1 
        6  8058 1 1 17 GLU N    N  -8.752  -2.178   9.087 1.00 . A B . 1061 GLU N    1 1 
        6  8059 1 1 17 GLU O    O  -8.635   1.311   9.000 1.00 . A B . 1061 GLU O    1 1 
        6  8060 1 1 17 GLU OE1  O  -7.657  -0.326  12.990 1.00 . A B . 1061 GLU OE1  1 1 
        6  8061 1 1 17 GLU OE2  O  -8.874  -2.102  13.076 1.00 . A B . 1061 GLU OE2  1 1 
        6  8062 1 1 18 MET C    C  -8.967   1.376   6.053 1.00 . A B . 1062 MET C    1 1 
        6  8063 1 1 18 MET CA   C  -7.587   0.913   6.501 1.00 . A B . 1062 MET CA   1 1 
        6  8064 1 1 18 MET CB   C  -6.795   0.395   5.300 1.00 . A B . 1062 MET CB   1 1 
        6  8065 1 1 18 MET CE   C  -4.844  -1.559   3.709 1.00 . A B . 1062 MET CE   1 1 
        6  8066 1 1 18 MET CG   C  -5.331   0.218   5.708 1.00 . A B . 1062 MET CG   1 1 
        6  8067 1 1 18 MET H    H  -7.391  -1.027   7.338 1.00 . A B . 1062 MET H    1 1 
        6  8068 1 1 18 MET HA   H  -7.062   1.757   6.920 1.00 . A B . 1062 MET HA   1 1 
        6  8069 1 1 18 MET HB2  H  -7.201  -0.558   4.986 1.00 . A B . 1062 MET HB2  1 1 
        6  8070 1 1 18 MET HB3  H  -6.861   1.101   4.489 1.00 . A B . 1062 MET HB3  1 1 
        6  8071 1 1 18 MET HE1  H  -4.038  -2.265   3.841 1.00 . A B . 1062 MET HE1  1 1 
        6  8072 1 1 18 MET HE2  H  -5.129  -1.528   2.669 1.00 . A B . 1062 MET HE2  1 1 
        6  8073 1 1 18 MET HE3  H  -5.694  -1.855   4.305 1.00 . A B . 1062 MET HE3  1 1 
        6  8074 1 1 18 MET HG2  H  -5.018   1.062   6.293 1.00 . A B . 1062 MET HG2  1 1 
        6  8075 1 1 18 MET HG3  H  -5.232  -0.681   6.300 1.00 . A B . 1062 MET HG3  1 1 
        6  8076 1 1 18 MET N    N  -7.697  -0.112   7.529 1.00 . A B . 1062 MET N    1 1 
        6  8077 1 1 18 MET O    O  -9.187   2.562   5.813 1.00 . A B . 1062 MET O    1 1 
        6  8078 1 1 18 MET SD   S  -4.292   0.078   4.230 1.00 . A B . 1062 MET SD   1 1 
        6  8079 1 1 19 SER C    C -11.899   1.703   6.515 1.00 . A B . 1063 SER C    1 1 
        6  8080 1 1 19 SER CA   C -11.245   0.756   5.518 1.00 . A B . 1063 SER CA   1 1 
        6  8081 1 1 19 SER CB   C -12.071  -0.524   5.398 1.00 . A B . 1063 SER CB   1 1 
        6  8082 1 1 19 SER H    H  -9.659  -0.497   6.145 1.00 . A B . 1063 SER H    1 1 
        6  8083 1 1 19 SER HA   H -11.205   1.236   4.553 1.00 . A B . 1063 SER HA   1 1 
        6  8084 1 1 19 SER HB2  H -12.022  -1.076   6.322 1.00 . A B . 1063 SER HB2  1 1 
        6  8085 1 1 19 SER HB3  H -13.101  -0.268   5.187 1.00 . A B . 1063 SER HB3  1 1 
        6  8086 1 1 19 SER HG   H -11.918  -1.015   3.521 1.00 . A B . 1063 SER HG   1 1 
        6  8087 1 1 19 SER N    N  -9.891   0.432   5.942 1.00 . A B . 1063 SER N    1 1 
        6  8088 1 1 19 SER O    O -12.592   2.644   6.129 1.00 . A B . 1063 SER O    1 1 
        6  8089 1 1 19 SER OG   O -11.543  -1.324   4.347 1.00 . A B . 1063 SER OG   1 1 
        6  8090 1 1 20 GLU C    C -11.712   3.723   8.718 1.00 . A B . 1064 GLU C    1 1 
        6  8091 1 1 20 GLU CA   C -12.238   2.297   8.836 1.00 . A B . 1064 GLU CA   1 1 
        6  8092 1 1 20 GLU CB   C -11.875   1.738  10.211 1.00 . A B . 1064 GLU CB   1 1 
        6  8093 1 1 20 GLU CD   C -12.164  -0.220  11.750 1.00 . A B . 1064 GLU CD   1 1 
        6  8094 1 1 20 GLU CG   C -12.655   0.446  10.468 1.00 . A B . 1064 GLU CG   1 1 
        6  8095 1 1 20 GLU H    H -11.106   0.694   8.048 1.00 . A B . 1064 GLU H    1 1 
        6  8096 1 1 20 GLU HA   H -13.312   2.309   8.735 1.00 . A B . 1064 GLU HA   1 1 
        6  8097 1 1 20 GLU HB2  H -10.814   1.529  10.238 1.00 . A B . 1064 GLU HB2  1 1 
        6  8098 1 1 20 GLU HB3  H -12.119   2.464  10.970 1.00 . A B . 1064 GLU HB3  1 1 
        6  8099 1 1 20 GLU HG2  H -13.706   0.677  10.564 1.00 . A B . 1064 GLU HG2  1 1 
        6  8100 1 1 20 GLU HG3  H -12.513  -0.231   9.638 1.00 . A B . 1064 GLU HG3  1 1 
        6  8101 1 1 20 GLU N    N -11.670   1.453   7.796 1.00 . A B . 1064 GLU N    1 1 
        6  8102 1 1 20 GLU O    O -12.468   4.689   8.854 1.00 . A B . 1064 GLU O    1 1 
        6  8103 1 1 20 GLU OE1  O -11.112   0.172  12.231 1.00 . A B . 1064 GLU OE1  1 1 
        6  8104 1 1 20 GLU OE2  O -12.845  -1.108  12.232 1.00 . A B . 1064 GLU OE2  1 1 
        6  8105 1 1 21 PHE C    C -10.356   5.879   7.075 1.00 . A B . 1065 PHE C    1 1 
        6  8106 1 1 21 PHE CA   C  -9.819   5.178   8.318 1.00 . A B . 1065 PHE CA   1 1 
        6  8107 1 1 21 PHE CB   C  -8.295   5.062   8.234 1.00 . A B . 1065 PHE CB   1 1 
        6  8108 1 1 21 PHE CD1  C  -7.153   3.554   9.902 1.00 . A B . 1065 PHE CD1  1 1 
        6  8109 1 1 21 PHE CD2  C  -7.790   5.788  10.595 1.00 . A B . 1065 PHE CD2  1 1 
        6  8110 1 1 21 PHE CE1  C  -6.634   3.306  11.180 1.00 . A B . 1065 PHE CE1  1 1 
        6  8111 1 1 21 PHE CE2  C  -7.271   5.541  11.872 1.00 . A B . 1065 PHE CE2  1 1 
        6  8112 1 1 21 PHE CG   C  -7.730   4.795   9.609 1.00 . A B . 1065 PHE CG   1 1 
        6  8113 1 1 21 PHE CZ   C  -6.693   4.298  12.164 1.00 . A B . 1065 PHE CZ   1 1 
        6  8114 1 1 21 PHE H    H  -9.855   3.055   8.344 1.00 . A B . 1065 PHE H    1 1 
        6  8115 1 1 21 PHE HA   H -10.075   5.766   9.188 1.00 . A B . 1065 PHE HA   1 1 
        6  8116 1 1 21 PHE HB2  H  -8.033   4.247   7.574 1.00 . A B . 1065 PHE HB2  1 1 
        6  8117 1 1 21 PHE HB3  H  -7.883   5.983   7.848 1.00 . A B . 1065 PHE HB3  1 1 
        6  8118 1 1 21 PHE HD1  H  -7.104   2.788   9.144 1.00 . A B . 1065 PHE HD1  1 1 
        6  8119 1 1 21 PHE HD2  H  -8.236   6.746  10.371 1.00 . A B . 1065 PHE HD2  1 1 
        6  8120 1 1 21 PHE HE1  H  -6.188   2.347  11.406 1.00 . A B . 1065 PHE HE1  1 1 
        6  8121 1 1 21 PHE HE2  H  -7.316   6.307  12.632 1.00 . A B . 1065 PHE HE2  1 1 
        6  8122 1 1 21 PHE HZ   H  -6.293   4.108  13.149 1.00 . A B . 1065 PHE HZ   1 1 
        6  8123 1 1 21 PHE N    N -10.415   3.856   8.455 1.00 . A B . 1065 PHE N    1 1 
        6  8124 1 1 21 PHE O    O -10.631   7.081   7.091 1.00 . A B . 1065 PHE O    1 1 
        6  8125 1 1 22 LEU C    C -12.451   6.133   4.904 1.00 . A B . 1066 LEU C    1 1 
        6  8126 1 1 22 LEU CA   C -11.007   5.667   4.749 1.00 . A B . 1066 LEU CA   1 1 
        6  8127 1 1 22 LEU CB   C -10.920   4.613   3.646 1.00 . A B . 1066 LEU CB   1 1 
        6  8128 1 1 22 LEU CD1  C  -9.349   3.125   2.409 1.00 . A B . 1066 LEU CD1  1 1 
        6  8129 1 1 22 LEU CD2  C  -8.888   5.572   2.547 1.00 . A B . 1066 LEU CD2  1 1 
        6  8130 1 1 22 LEU CG   C  -9.453   4.362   3.296 1.00 . A B . 1066 LEU CG   1 1 
        6  8131 1 1 22 LEU H    H -10.269   4.164   6.050 1.00 . A B . 1066 LEU H    1 1 
        6  8132 1 1 22 LEU HA   H -10.398   6.513   4.468 1.00 . A B . 1066 LEU HA   1 1 
        6  8133 1 1 22 LEU HB2  H -11.372   3.693   3.992 1.00 . A B . 1066 LEU HB2  1 1 
        6  8134 1 1 22 LEU HB3  H -11.441   4.964   2.769 1.00 . A B . 1066 LEU HB3  1 1 
        6  8135 1 1 22 LEU HD11 H -10.244   3.034   1.811 1.00 . A B . 1066 LEU HD11 1 1 
        6  8136 1 1 22 LEU HD12 H  -9.239   2.249   3.029 1.00 . A B . 1066 LEU HD12 1 1 
        6  8137 1 1 22 LEU HD13 H  -8.491   3.218   1.759 1.00 . A B . 1066 LEU HD13 1 1 
        6  8138 1 1 22 LEU HD21 H  -9.617   5.930   1.836 1.00 . A B . 1066 LEU HD21 1 1 
        6  8139 1 1 22 LEU HD22 H  -7.987   5.284   2.025 1.00 . A B . 1066 LEU HD22 1 1 
        6  8140 1 1 22 LEU HD23 H  -8.659   6.357   3.253 1.00 . A B . 1066 LEU HD23 1 1 
        6  8141 1 1 22 LEU HG   H  -8.889   4.202   4.205 1.00 . A B . 1066 LEU HG   1 1 
        6  8142 1 1 22 LEU N    N -10.502   5.116   6.000 1.00 . A B . 1066 LEU N    1 1 
        6  8143 1 1 22 LEU O    O -12.834   7.180   4.383 1.00 . A B . 1066 LEU O    1 1 
        6  8144 1 1 23 SER C    C -14.756   6.988   6.637 1.00 . A B . 1067 SER C    1 1 
        6  8145 1 1 23 SER CA   C -14.646   5.696   5.836 1.00 . A B . 1067 SER CA   1 1 
        6  8146 1 1 23 SER CB   C -15.357   4.566   6.582 1.00 . A B . 1067 SER CB   1 1 
        6  8147 1 1 23 SER H    H -12.890   4.525   6.014 1.00 . A B . 1067 SER H    1 1 
        6  8148 1 1 23 SER HA   H -15.123   5.836   4.878 1.00 . A B . 1067 SER HA   1 1 
        6  8149 1 1 23 SER HB2  H -16.398   4.811   6.702 1.00 . A B . 1067 SER HB2  1 1 
        6  8150 1 1 23 SER HB3  H -15.268   3.650   6.012 1.00 . A B . 1067 SER HB3  1 1 
        6  8151 1 1 23 SER HG   H -15.070   3.568   8.228 1.00 . A B . 1067 SER HG   1 1 
        6  8152 1 1 23 SER N    N -13.248   5.349   5.624 1.00 . A B . 1067 SER N    1 1 
        6  8153 1 1 23 SER O    O -15.611   7.829   6.363 1.00 . A B . 1067 SER O    1 1 
        6  8154 1 1 23 SER OG   O -14.764   4.402   7.864 1.00 . A B . 1067 SER OG   1 1 
        6  8155 1 1 24 ARG C    C -13.561   9.571   7.598 1.00 . A B . 1068 ARG C    1 1 
        6  8156 1 1 24 ARG CA   C -13.886   8.345   8.444 1.00 . A B . 1068 ARG CA   1 1 
        6  8157 1 1 24 ARG CB   C -12.866   8.209   9.577 1.00 . A B . 1068 ARG CB   1 1 
        6  8158 1 1 24 ARG CD   C -14.527   7.771  11.396 1.00 . A B . 1068 ARG CD   1 1 
        6  8159 1 1 24 ARG CG   C -13.363   7.179  10.595 1.00 . A B . 1068 ARG CG   1 1 
        6  8160 1 1 24 ARG CZ   C -16.965   7.834  11.299 1.00 . A B . 1068 ARG CZ   1 1 
        6  8161 1 1 24 ARG H    H -13.214   6.441   7.797 1.00 . A B . 1068 ARG H    1 1 
        6  8162 1 1 24 ARG HA   H -14.868   8.470   8.872 1.00 . A B . 1068 ARG HA   1 1 
        6  8163 1 1 24 ARG HB2  H -11.918   7.887   9.171 1.00 . A B . 1068 ARG HB2  1 1 
        6  8164 1 1 24 ARG HB3  H -12.743   9.164  10.067 1.00 . A B . 1068 ARG HB3  1 1 
        6  8165 1 1 24 ARG HD2  H -14.475   7.417  12.414 1.00 . A B . 1068 ARG HD2  1 1 
        6  8166 1 1 24 ARG HD3  H -14.447   8.850  11.391 1.00 . A B . 1068 ARG HD3  1 1 
        6  8167 1 1 24 ARG HE   H -15.816   6.765  10.051 1.00 . A B . 1068 ARG HE   1 1 
        6  8168 1 1 24 ARG HG2  H -13.697   6.292  10.075 1.00 . A B . 1068 ARG HG2  1 1 
        6  8169 1 1 24 ARG HG3  H -12.559   6.921  11.268 1.00 . A B . 1068 ARG HG3  1 1 
        6  8170 1 1 24 ARG HH11 H -16.142   8.951  12.749 1.00 . A B . 1068 ARG HH11 1 1 
        6  8171 1 1 24 ARG HH12 H -17.867   8.987  12.667 1.00 . A B . 1068 ARG HH12 1 1 
        6  8172 1 1 24 ARG HH21 H -18.074   6.834   9.965 1.00 . A B . 1068 ARG HH21 1 1 
        6  8173 1 1 24 ARG HH22 H -18.956   7.798  11.102 1.00 . A B . 1068 ARG HH22 1 1 
        6  8174 1 1 24 ARG N    N -13.878   7.143   7.622 1.00 . A B . 1068 ARG N    1 1 
        6  8175 1 1 24 ARG NE   N -15.806   7.377  10.816 1.00 . A B . 1068 ARG NE   1 1 
        6  8176 1 1 24 ARG NH1  N -16.991   8.655  12.318 1.00 . A B . 1068 ARG NH1  1 1 
        6  8177 1 1 24 ARG NH2  N -18.086   7.460  10.746 1.00 . A B . 1068 ARG NH2  1 1 
        6  8178 1 1 24 ARG O    O -14.160  10.632   7.768 1.00 . A B . 1068 ARG O    1 1 
        6  8179 1 1 25 GLY C    C -11.917  11.780   6.630 1.00 . A B . 1069 GLY C    1 1 
        6  8180 1 1 25 GLY CA   C -12.215  10.520   5.816 1.00 . A B . 1069 GLY CA   1 1 
        6  8181 1 1 25 GLY H    H -12.162   8.545   6.594 1.00 . A B . 1069 GLY H    1 1 
        6  8182 1 1 25 GLY HA2  H -11.330  10.236   5.263 1.00 . A B . 1069 GLY HA2  1 1 
        6  8183 1 1 25 GLY HA3  H -13.015  10.727   5.122 1.00 . A B . 1069 GLY HA3  1 1 
        6  8184 1 1 25 GLY N    N -12.607   9.415   6.684 1.00 . A B . 1069 GLY N    1 1 
        6  8185 1 1 25 GLY O    O -12.551  12.817   6.433 1.00 . A B . 1069 GLY O    1 1 
        6  8186 1 1 26 PRO C    C -10.126  14.062   7.608 1.00 . A B . 1070 PRO C    1 1 
        6  8187 1 1 26 PRO CA   C -10.608  12.863   8.417 1.00 . A B . 1070 PRO CA   1 1 
        6  8188 1 1 26 PRO CB   C  -9.481  12.309   9.302 1.00 . A B . 1070 PRO CB   1 1 
        6  8189 1 1 26 PRO CD   C -10.164  10.522   7.839 1.00 . A B . 1070 PRO CD   1 1 
        6  8190 1 1 26 PRO CG   C  -8.969  11.105   8.585 1.00 . A B . 1070 PRO CG   1 1 
        6  8191 1 1 26 PRO HA   H -11.445  13.144   9.036 1.00 . A B . 1070 PRO HA   1 1 
        6  8192 1 1 26 PRO HB2  H  -8.697  13.044   9.409 1.00 . A B . 1070 PRO HB2  1 1 
        6  8193 1 1 26 PRO HB3  H  -9.868  12.025  10.266 1.00 . A B . 1070 PRO HB3  1 1 
        6  8194 1 1 26 PRO HD2  H  -9.844  10.034   6.926 1.00 . A B . 1070 PRO HD2  1 1 
        6  8195 1 1 26 PRO HD3  H -10.712   9.838   8.469 1.00 . A B . 1070 PRO HD3  1 1 
        6  8196 1 1 26 PRO HG2  H  -8.193  11.389   7.886 1.00 . A B . 1070 PRO HG2  1 1 
        6  8197 1 1 26 PRO HG3  H  -8.593  10.381   9.290 1.00 . A B . 1070 PRO HG3  1 1 
        6  8198 1 1 26 PRO N    N -10.980  11.706   7.543 1.00 . A B . 1070 PRO N    1 1 
        6  8199 1 1 26 PRO O    O -10.281  15.210   8.026 1.00 . A B . 1070 PRO O    1 1 
        6  8200 1 1 27 ALA C    C -10.201  15.754   5.133 1.00 . A B . 1071 ALA C    1 1 
        6  8201 1 1 27 ALA CA   C  -9.056  14.851   5.578 1.00 . A B . 1071 ALA CA   1 1 
        6  8202 1 1 27 ALA CB   C  -8.365  14.252   4.353 1.00 . A B . 1071 ALA CB   1 1 
        6  8203 1 1 27 ALA H    H  -9.460  12.855   6.161 1.00 . A B . 1071 ALA H    1 1 
        6  8204 1 1 27 ALA HA   H  -8.340  15.441   6.127 1.00 . A B . 1071 ALA HA   1 1 
        6  8205 1 1 27 ALA HB1  H  -9.080  14.151   3.548 1.00 . A B . 1071 ALA HB1  1 1 
        6  8206 1 1 27 ALA HB2  H  -7.965  13.281   4.603 1.00 . A B . 1071 ALA HB2  1 1 
        6  8207 1 1 27 ALA HB3  H  -7.561  14.902   4.039 1.00 . A B . 1071 ALA HB3  1 1 
        6  8208 1 1 27 ALA N    N  -9.549  13.789   6.446 1.00 . A B . 1071 ALA N    1 1 
        6  8209 1 1 27 ALA O    O -10.042  16.971   5.027 1.00 . A B . 1071 ALA O    1 1 
        6  8210 1 1 28 VAL C    C -12.208  16.656   3.128 1.00 . A B . 1072 VAL C    1 1 
        6  8211 1 1 28 VAL CA   C -12.519  15.900   4.420 1.00 . A B . 1072 VAL CA   1 1 
        6  8212 1 1 28 VAL CB   C -12.944  16.886   5.507 1.00 . A B . 1072 VAL CB   1 1 
        6  8213 1 1 28 VAL CG1  C -14.337  17.436   5.191 1.00 . A B . 1072 VAL CG1  1 1 
        6  8214 1 1 28 VAL CG2  C -12.978  16.178   6.864 1.00 . A B . 1072 VAL CG2  1 1 
        6  8215 1 1 28 VAL H    H -11.419  14.178   4.965 1.00 . A B . 1072 VAL H    1 1 
        6  8216 1 1 28 VAL HA   H -13.331  15.211   4.236 1.00 . A B . 1072 VAL HA   1 1 
        6  8217 1 1 28 VAL HB   H -12.236  17.698   5.542 1.00 . A B . 1072 VAL HB   1 1 
        6  8218 1 1 28 VAL HG11 H -14.944  17.410   6.082 1.00 . A B . 1072 VAL HG11 1 1 
        6  8219 1 1 28 VAL HG12 H -14.798  16.829   4.424 1.00 . A B . 1072 VAL HG12 1 1 
        6  8220 1 1 28 VAL HG13 H -14.252  18.454   4.842 1.00 . A B . 1072 VAL HG13 1 1 
        6  8221 1 1 28 VAL HG21 H -12.941  15.110   6.715 1.00 . A B . 1072 VAL HG21 1 1 
        6  8222 1 1 28 VAL HG22 H -13.888  16.437   7.384 1.00 . A B . 1072 VAL HG22 1 1 
        6  8223 1 1 28 VAL HG23 H -12.128  16.489   7.453 1.00 . A B . 1072 VAL HG23 1 1 
        6  8224 1 1 28 VAL N    N -11.353  15.147   4.865 1.00 . A B . 1072 VAL N    1 1 
        6  8225 1 1 28 VAL O    O -12.898  17.614   2.775 1.00 . A B . 1072 VAL O    1 1 
        6  8226 1 1 29 LEU C    C -11.881  16.726   0.132 1.00 . A B . 1073 LEU C    1 1 
        6  8227 1 1 29 LEU CA   C -10.776  16.861   1.175 1.00 . A B . 1073 LEU CA   1 1 
        6  8228 1 1 29 LEU CB   C  -9.488  16.226   0.648 1.00 . A B . 1073 LEU CB   1 1 
        6  8229 1 1 29 LEU CD1  C  -7.089  15.780   1.188 1.00 . A B . 1073 LEU CD1  1 1 
        6  8230 1 1 29 LEU CD2  C  -7.993  18.097   1.356 1.00 . A B . 1073 LEU CD2  1 1 
        6  8231 1 1 29 LEU CG   C  -8.317  16.615   1.553 1.00 . A B . 1073 LEU CG   1 1 
        6  8232 1 1 29 LEU H    H -10.654  15.451   2.746 1.00 . A B . 1073 LEU H    1 1 
        6  8233 1 1 29 LEU HA   H -10.600  17.909   1.361 1.00 . A B . 1073 LEU HA   1 1 
        6  8234 1 1 29 LEU HB2  H  -9.594  15.150   0.640 1.00 . A B . 1073 LEU HB2  1 1 
        6  8235 1 1 29 LEU HB3  H  -9.297  16.577  -0.354 1.00 . A B . 1073 LEU HB3  1 1 
        6  8236 1 1 29 LEU HD11 H  -6.386  16.392   0.643 1.00 . A B . 1073 LEU HD11 1 1 
        6  8237 1 1 29 LEU HD12 H  -7.393  14.945   0.571 1.00 . A B . 1073 LEU HD12 1 1 
        6  8238 1 1 29 LEU HD13 H  -6.623  15.410   2.089 1.00 . A B . 1073 LEU HD13 1 1 
        6  8239 1 1 29 LEU HD21 H  -6.926  18.220   1.233 1.00 . A B . 1073 LEU HD21 1 1 
        6  8240 1 1 29 LEU HD22 H  -8.322  18.655   2.222 1.00 . A B . 1073 LEU HD22 1 1 
        6  8241 1 1 29 LEU HD23 H  -8.503  18.464   0.478 1.00 . A B . 1073 LEU HD23 1 1 
        6  8242 1 1 29 LEU HG   H  -8.582  16.434   2.585 1.00 . A B . 1073 LEU HG   1 1 
        6  8243 1 1 29 LEU N    N -11.167  16.219   2.424 1.00 . A B . 1073 LEU N    1 1 
        6  8244 1 1 29 LEU O    O -12.151  17.657  -0.626 1.00 . A B . 1073 LEU O    1 1 
        6  8245 1 1 30 ALA C    C -13.055  15.357  -2.282 1.00 . A B . 1074 ALA C    1 1 
        6  8246 1 1 30 ALA CA   C -13.591  15.313  -0.855 1.00 . A B . 1074 ALA CA   1 1 
        6  8247 1 1 30 ALA CB   C -14.688  16.365  -0.688 1.00 . A B . 1074 ALA CB   1 1 
        6  8248 1 1 30 ALA H    H -12.258  14.852   0.727 1.00 . A B . 1074 ALA H    1 1 
        6  8249 1 1 30 ALA HA   H -14.012  14.337  -0.668 1.00 . A B . 1074 ALA HA   1 1 
        6  8250 1 1 30 ALA HB1  H -15.654  15.901  -0.815 1.00 . A B . 1074 ALA HB1  1 1 
        6  8251 1 1 30 ALA HB2  H -14.558  17.138  -1.430 1.00 . A B . 1074 ALA HB2  1 1 
        6  8252 1 1 30 ALA HB3  H -14.623  16.798   0.299 1.00 . A B . 1074 ALA HB3  1 1 
        6  8253 1 1 30 ALA N    N -12.517  15.559   0.099 1.00 . A B . 1074 ALA N    1 1 
        6  8254 1 1 30 ALA O    O -13.770  15.726  -3.213 1.00 . A B . 1074 ALA O    1 1 
        6  8255 1 1 31 THR C    C -10.311  13.728  -3.950 1.00 . A B . 1075 THR C    1 1 
        6  8256 1 1 31 THR CA   C -11.167  14.975  -3.763 1.00 . A B . 1075 THR CA   1 1 
        6  8257 1 1 31 THR CB   C -10.297  16.222  -3.931 1.00 . A B . 1075 THR CB   1 1 
        6  8258 1 1 31 THR CG2  C -10.853  17.082  -5.068 1.00 . A B . 1075 THR CG2  1 1 
        6  8259 1 1 31 THR H    H -11.271  14.691  -1.666 1.00 . A B . 1075 THR H    1 1 
        6  8260 1 1 31 THR HA   H -11.940  14.985  -4.516 1.00 . A B . 1075 THR HA   1 1 
        6  8261 1 1 31 THR HB   H  -9.288  15.925  -4.171 1.00 . A B . 1075 THR HB   1 1 
        6  8262 1 1 31 THR HG1  H  -9.430  17.358  -2.614 1.00 . A B . 1075 THR HG1  1 1 
        6  8263 1 1 31 THR HG21 H -10.541  16.671  -6.015 1.00 . A B . 1075 THR HG21 1 1 
        6  8264 1 1 31 THR HG22 H -10.478  18.091  -4.971 1.00 . A B . 1075 THR HG22 1 1 
        6  8265 1 1 31 THR HG23 H -11.931  17.092  -5.016 1.00 . A B . 1075 THR HG23 1 1 
        6  8266 1 1 31 THR N    N -11.792  14.976  -2.445 1.00 . A B . 1075 THR N    1 1 
        6  8267 1 1 31 THR O    O  -9.768  13.186  -2.988 1.00 . A B . 1075 THR O    1 1 
        6  8268 1 1 31 THR OG1  O -10.300  16.967  -2.723 1.00 . A B . 1075 THR OG1  1 1 
        6  8269 1 1 32 LYS C    C  -7.937  12.322  -5.138 1.00 . A B . 1076 LYS C    1 1 
        6  8270 1 1 32 LYS CA   C  -9.402  12.093  -5.498 1.00 . A B . 1076 LYS CA   1 1 
        6  8271 1 1 32 LYS CB   C  -9.515  11.755  -6.984 1.00 . A B . 1076 LYS CB   1 1 
        6  8272 1 1 32 LYS CD   C -11.113  11.084  -8.794 1.00 . A B . 1076 LYS CD   1 1 
        6  8273 1 1 32 LYS CE   C -10.248   9.937  -9.322 1.00 . A B . 1076 LYS CE   1 1 
        6  8274 1 1 32 LYS CG   C -10.921  11.228  -7.281 1.00 . A B . 1076 LYS CG   1 1 
        6  8275 1 1 32 LYS H    H -10.651  13.751  -5.921 1.00 . A B . 1076 LYS H    1 1 
        6  8276 1 1 32 LYS HA   H  -9.778  11.263  -4.922 1.00 . A B . 1076 LYS HA   1 1 
        6  8277 1 1 32 LYS HB2  H  -9.330  12.642  -7.571 1.00 . A B . 1076 LYS HB2  1 1 
        6  8278 1 1 32 LYS HB3  H  -8.788  10.999  -7.234 1.00 . A B . 1076 LYS HB3  1 1 
        6  8279 1 1 32 LYS HD2  H -12.153  10.876  -9.005 1.00 . A B . 1076 LYS HD2  1 1 
        6  8280 1 1 32 LYS HD3  H -10.824  12.003  -9.281 1.00 . A B . 1076 LYS HD3  1 1 
        6  8281 1 1 32 LYS HE2  H -10.330   9.892 -10.398 1.00 . A B . 1076 LYS HE2  1 1 
        6  8282 1 1 32 LYS HE3  H  -9.218  10.102  -9.048 1.00 . A B . 1076 LYS HE3  1 1 
        6  8283 1 1 32 LYS HG2  H -11.050  10.264  -6.808 1.00 . A B . 1076 LYS HG2  1 1 
        6  8284 1 1 32 LYS HG3  H -11.653  11.920  -6.893 1.00 . A B . 1076 LYS HG3  1 1 
        6  8285 1 1 32 LYS HZ1  H -10.127   8.405  -7.917 1.00 . A B . 1076 LYS HZ1  1 1 
        6  8286 1 1 32 LYS HZ2  H -10.652   7.898  -9.453 1.00 . A B . 1076 LYS HZ2  1 1 
        6  8287 1 1 32 LYS HZ3  H -11.707   8.751  -8.428 1.00 . A B . 1076 LYS HZ3  1 1 
        6  8288 1 1 32 LYS N    N -10.196  13.278  -5.194 1.00 . A B . 1076 LYS N    1 1 
        6  8289 1 1 32 LYS NZ   N -10.719   8.650  -8.736 1.00 . A B . 1076 LYS NZ   1 1 
        6  8290 1 1 32 LYS O    O  -7.265  11.424  -4.630 1.00 . A B . 1076 LYS O    1 1 
        6  8291 1 1 33 ALA C    C  -5.116  12.861  -5.782 1.00 . A B . 1077 ALA C    1 1 
        6  8292 1 1 33 ALA CA   C  -6.060  13.862  -5.121 1.00 . A B . 1077 ALA CA   1 1 
        6  8293 1 1 33 ALA CB   C  -5.830  13.862  -3.608 1.00 . A B . 1077 ALA CB   1 1 
        6  8294 1 1 33 ALA H    H  -8.031  14.200  -5.822 1.00 . A B . 1077 ALA H    1 1 
        6  8295 1 1 33 ALA HA   H  -5.849  14.849  -5.505 1.00 . A B . 1077 ALA HA   1 1 
        6  8296 1 1 33 ALA HB1  H  -5.778  12.843  -3.252 1.00 . A B . 1077 ALA HB1  1 1 
        6  8297 1 1 33 ALA HB2  H  -6.647  14.371  -3.120 1.00 . A B . 1077 ALA HB2  1 1 
        6  8298 1 1 33 ALA HB3  H  -4.904  14.368  -3.384 1.00 . A B . 1077 ALA HB3  1 1 
        6  8299 1 1 33 ALA N    N  -7.448  13.527  -5.413 1.00 . A B . 1077 ALA N    1 1 
        6  8300 1 1 33 ALA O    O  -4.060  12.537  -5.239 1.00 . A B . 1077 ALA O    1 1 
        6  8301 1 1 34 ALA C    C  -3.333  12.018  -8.039 1.00 . A B . 1078 ALA C    1 1 
        6  8302 1 1 34 ALA CA   C  -4.687  11.415  -7.681 1.00 . A B . 1078 ALA CA   1 1 
        6  8303 1 1 34 ALA CB   C  -5.404  10.978  -8.960 1.00 . A B . 1078 ALA CB   1 1 
        6  8304 1 1 34 ALA H    H  -6.358  12.672  -7.339 1.00 . A B . 1078 ALA H    1 1 
        6  8305 1 1 34 ALA HA   H  -4.530  10.547  -7.058 1.00 . A B . 1078 ALA HA   1 1 
        6  8306 1 1 34 ALA HB1  H  -6.184  10.273  -8.714 1.00 . A B . 1078 ALA HB1  1 1 
        6  8307 1 1 34 ALA HB2  H  -4.696  10.512  -9.629 1.00 . A B . 1078 ALA HB2  1 1 
        6  8308 1 1 34 ALA HB3  H  -5.839  11.841  -9.442 1.00 . A B . 1078 ALA HB3  1 1 
        6  8309 1 1 34 ALA N    N  -5.505  12.377  -6.954 1.00 . A B . 1078 ALA N    1 1 
        6  8310 1 1 34 ALA O    O  -2.304  11.345  -7.966 1.00 . A B . 1078 ALA O    1 1 
        6  8311 1 1 35 ALA C    C  -1.138  14.009  -7.626 1.00 . A B . 1079 ALA C    1 1 
        6  8312 1 1 35 ALA CA   C  -2.107  13.965  -8.803 1.00 . A B . 1079 ALA CA   1 1 
        6  8313 1 1 35 ALA CB   C  -2.418  15.392  -9.260 1.00 . A B . 1079 ALA CB   1 1 
        6  8314 1 1 35 ALA H    H  -4.191  13.772  -8.474 1.00 . A B . 1079 ALA H    1 1 
        6  8315 1 1 35 ALA HA   H  -1.644  13.433  -9.619 1.00 . A B . 1079 ALA HA   1 1 
        6  8316 1 1 35 ALA HB1  H  -1.564  15.800  -9.780 1.00 . A B . 1079 ALA HB1  1 1 
        6  8317 1 1 35 ALA HB2  H  -2.642  16.004  -8.399 1.00 . A B . 1079 ALA HB2  1 1 
        6  8318 1 1 35 ALA HB3  H  -3.271  15.379  -9.924 1.00 . A B . 1079 ALA HB3  1 1 
        6  8319 1 1 35 ALA N    N  -3.340  13.286  -8.431 1.00 . A B . 1079 ALA N    1 1 
        6  8320 1 1 35 ALA O    O   0.066  13.812  -7.789 1.00 . A B . 1079 ALA O    1 1 
        6  8321 1 1 36 GLY C    C  -0.235  12.978  -4.926 1.00 . A B . 1080 GLY C    1 1 
        6  8322 1 1 36 GLY CA   C  -0.850  14.333  -5.237 1.00 . A B . 1080 GLY CA   1 1 
        6  8323 1 1 36 GLY H    H  -2.637  14.403  -6.366 1.00 . A B . 1080 GLY H    1 1 
        6  8324 1 1 36 GLY HA2  H  -0.061  15.055  -5.389 1.00 . A B . 1080 GLY HA2  1 1 
        6  8325 1 1 36 GLY HA3  H  -1.461  14.642  -4.405 1.00 . A B . 1080 GLY HA3  1 1 
        6  8326 1 1 36 GLY N    N  -1.673  14.267  -6.438 1.00 . A B . 1080 GLY N    1 1 
        6  8327 1 1 36 GLY O    O   0.928  12.883  -4.542 1.00 . A B . 1080 GLY O    1 1 
        6  8328 1 1 37 THR C    C   0.603  10.229  -5.736 1.00 . A B . 1081 THR C    1 1 
        6  8329 1 1 37 THR CA   C  -0.564  10.585  -4.827 1.00 . A B . 1081 THR CA   1 1 
        6  8330 1 1 37 THR CB   C  -1.707   9.599  -5.035 1.00 . A B . 1081 THR CB   1 1 
        6  8331 1 1 37 THR CG2  C  -1.193   8.191  -4.800 1.00 . A B . 1081 THR CG2  1 1 
        6  8332 1 1 37 THR H    H  -1.945  12.066  -5.405 1.00 . A B . 1081 THR H    1 1 
        6  8333 1 1 37 THR HA   H  -0.238  10.526  -3.800 1.00 . A B . 1081 THR HA   1 1 
        6  8334 1 1 37 THR HB   H  -2.078   9.680  -6.045 1.00 . A B . 1081 THR HB   1 1 
        6  8335 1 1 37 THR HG1  H  -2.902  10.831  -4.115 1.00 . A B . 1081 THR HG1  1 1 
        6  8336 1 1 37 THR HG21 H  -0.394   8.224  -4.077 1.00 . A B . 1081 THR HG21 1 1 
        6  8337 1 1 37 THR HG22 H  -0.824   7.790  -5.729 1.00 . A B . 1081 THR HG22 1 1 
        6  8338 1 1 37 THR HG23 H  -1.995   7.574  -4.428 1.00 . A B . 1081 THR HG23 1 1 
        6  8339 1 1 37 THR N    N  -1.027  11.932  -5.095 1.00 . A B . 1081 THR N    1 1 
        6  8340 1 1 37 THR O    O   1.582   9.627  -5.302 1.00 . A B . 1081 THR O    1 1 
        6  8341 1 1 37 THR OG1  O  -2.756   9.883  -4.118 1.00 . A B . 1081 THR OG1  1 1 
        6  8342 1 1 38 LYS C    C   2.847  11.002  -7.567 1.00 . A B . 1082 LYS C    1 1 
        6  8343 1 1 38 LYS CA   C   1.544  10.316  -7.959 1.00 . A B . 1082 LYS CA   1 1 
        6  8344 1 1 38 LYS CB   C   1.118  10.806  -9.335 1.00 . A B . 1082 LYS CB   1 1 
        6  8345 1 1 38 LYS CD   C  -0.427  10.390 -11.270 1.00 . A B . 1082 LYS CD   1 1 
        6  8346 1 1 38 LYS CE   C  -1.543   9.486 -11.808 1.00 . A B . 1082 LYS CE   1 1 
        6  8347 1 1 38 LYS CG   C  -0.005   9.913  -9.874 1.00 . A B . 1082 LYS CG   1 1 
        6  8348 1 1 38 LYS H    H  -0.313  11.080  -7.289 1.00 . A B . 1082 LYS H    1 1 
        6  8349 1 1 38 LYS HA   H   1.704   9.250  -8.002 1.00 . A B . 1082 LYS HA   1 1 
        6  8350 1 1 38 LYS HB2  H   0.763  11.826  -9.244 1.00 . A B . 1082 LYS HB2  1 1 
        6  8351 1 1 38 LYS HB3  H   1.962  10.775 -10.005 1.00 . A B . 1082 LYS HB3  1 1 
        6  8352 1 1 38 LYS HD2  H  -0.786  11.407 -11.210 1.00 . A B . 1082 LYS HD2  1 1 
        6  8353 1 1 38 LYS HD3  H   0.420  10.345 -11.937 1.00 . A B . 1082 LYS HD3  1 1 
        6  8354 1 1 38 LYS HE2  H  -1.181   8.471 -11.880 1.00 . A B . 1082 LYS HE2  1 1 
        6  8355 1 1 38 LYS HE3  H  -2.388   9.519 -11.137 1.00 . A B . 1082 LYS HE3  1 1 
        6  8356 1 1 38 LYS HG2  H   0.347   8.893  -9.933 1.00 . A B . 1082 LYS HG2  1 1 
        6  8357 1 1 38 LYS HG3  H  -0.852   9.962  -9.208 1.00 . A B . 1082 LYS HG3  1 1 
        6  8358 1 1 38 LYS HZ1  H  -2.839  10.511 -13.077 1.00 . A B . 1082 LYS HZ1  1 1 
        6  8359 1 1 38 LYS HZ2  H  -2.124   9.137 -13.779 1.00 . A B . 1082 LYS HZ2  1 1 
        6  8360 1 1 38 LYS HZ3  H  -1.215  10.557 -13.566 1.00 . A B . 1082 LYS HZ3  1 1 
        6  8361 1 1 38 LYS N    N   0.490  10.602  -6.997 1.00 . A B . 1082 LYS N    1 1 
        6  8362 1 1 38 LYS NZ   N  -1.962   9.959 -13.159 1.00 . A B . 1082 LYS NZ   1 1 
        6  8363 1 1 38 LYS O    O   3.926  10.419  -7.680 1.00 . A B . 1082 LYS O    1 1 
        6  8364 1 1 39 LYS C    C   4.567  12.347  -5.501 1.00 . A B . 1083 LYS C    1 1 
        6  8365 1 1 39 LYS CA   C   3.913  13.003  -6.707 1.00 . A B . 1083 LYS CA   1 1 
        6  8366 1 1 39 LYS CB   C   3.499  14.428  -6.353 1.00 . A B . 1083 LYS CB   1 1 
        6  8367 1 1 39 LYS CD   C   2.370  16.464  -7.222 1.00 . A B . 1083 LYS CD   1 1 
        6  8368 1 1 39 LYS CE   C   1.577  17.007  -8.405 1.00 . A B . 1083 LYS CE   1 1 
        6  8369 1 1 39 LYS CG   C   2.990  15.127  -7.610 1.00 . A B . 1083 LYS CG   1 1 
        6  8370 1 1 39 LYS H    H   1.853  12.658  -7.045 1.00 . A B . 1083 LYS H    1 1 
        6  8371 1 1 39 LYS HA   H   4.618  13.032  -7.523 1.00 . A B . 1083 LYS HA   1 1 
        6  8372 1 1 39 LYS HB2  H   2.720  14.405  -5.608 1.00 . A B . 1083 LYS HB2  1 1 
        6  8373 1 1 39 LYS HB3  H   4.353  14.967  -5.967 1.00 . A B . 1083 LYS HB3  1 1 
        6  8374 1 1 39 LYS HD2  H   1.711  16.318  -6.378 1.00 . A B . 1083 LYS HD2  1 1 
        6  8375 1 1 39 LYS HD3  H   3.149  17.161  -6.957 1.00 . A B . 1083 LYS HD3  1 1 
        6  8376 1 1 39 LYS HE2  H   0.888  16.247  -8.740 1.00 . A B . 1083 LYS HE2  1 1 
        6  8377 1 1 39 LYS HE3  H   1.028  17.882  -8.095 1.00 . A B . 1083 LYS HE3  1 1 
        6  8378 1 1 39 LYS HG2  H   3.813  15.293  -8.291 1.00 . A B . 1083 LYS HG2  1 1 
        6  8379 1 1 39 LYS HG3  H   2.244  14.511  -8.088 1.00 . A B . 1083 LYS HG3  1 1 
        6  8380 1 1 39 LYS HZ1  H   3.481  17.149  -9.246 1.00 . A B . 1083 LYS HZ1  1 1 
        6  8381 1 1 39 LYS HZ2  H   2.416  18.381  -9.729 1.00 . A B . 1083 LYS HZ2  1 1 
        6  8382 1 1 39 LYS HZ3  H   2.253  16.816 -10.367 1.00 . A B . 1083 LYS HZ3  1 1 
        6  8383 1 1 39 LYS N    N   2.740  12.243  -7.110 1.00 . A B . 1083 LYS N    1 1 
        6  8384 1 1 39 LYS NZ   N   2.502  17.365  -9.520 1.00 . A B . 1083 LYS NZ   1 1 
        6  8385 1 1 39 LYS O    O   5.793  12.313  -5.385 1.00 . A B . 1083 LYS O    1 1 
        6  8386 1 1 40 TYR C    C   4.048   9.684  -3.453 1.00 . A B . 1084 TYR C    1 1 
        6  8387 1 1 40 TYR CA   C   4.244  11.190  -3.385 1.00 . A B . 1084 TYR CA   1 1 
        6  8388 1 1 40 TYR CB   C   3.528  11.734  -2.150 1.00 . A B . 1084 TYR CB   1 1 
        6  8389 1 1 40 TYR CD1  C   2.020  13.738  -2.105 1.00 . A B . 1084 TYR CD1  1 1 
        6  8390 1 1 40 TYR CD2  C   4.336  14.034  -2.745 1.00 . A B . 1084 TYR CD2  1 1 
        6  8391 1 1 40 TYR CE1  C   1.793  15.105  -2.295 1.00 . A B . 1084 TYR CE1  1 1 
        6  8392 1 1 40 TYR CE2  C   4.114  15.396  -2.935 1.00 . A B . 1084 TYR CE2  1 1 
        6  8393 1 1 40 TYR CG   C   3.291  13.206  -2.330 1.00 . A B . 1084 TYR CG   1 1 
        6  8394 1 1 40 TYR CZ   C   2.840  15.938  -2.710 1.00 . A B . 1084 TYR CZ   1 1 
        6  8395 1 1 40 TYR H    H   2.763  11.905  -4.739 1.00 . A B . 1084 TYR H    1 1 
        6  8396 1 1 40 TYR HA   H   5.299  11.402  -3.296 1.00 . A B . 1084 TYR HA   1 1 
        6  8397 1 1 40 TYR HB2  H   2.582  11.227  -2.026 1.00 . A B . 1084 TYR HB2  1 1 
        6  8398 1 1 40 TYR HB3  H   4.141  11.573  -1.277 1.00 . A B . 1084 TYR HB3  1 1 
        6  8399 1 1 40 TYR HD1  H   1.214  13.096  -1.784 1.00 . A B . 1084 TYR HD1  1 1 
        6  8400 1 1 40 TYR HD2  H   5.319  13.618  -2.918 1.00 . A B . 1084 TYR HD2  1 1 
        6  8401 1 1 40 TYR HE1  H   0.809  15.513  -2.127 1.00 . A B . 1084 TYR HE1  1 1 
        6  8402 1 1 40 TYR HE2  H   4.922  16.026  -3.261 1.00 . A B . 1084 TYR HE2  1 1 
        6  8403 1 1 40 TYR HH   H   1.679  17.452  -2.772 1.00 . A B . 1084 TYR HH   1 1 
        6  8404 1 1 40 TYR N    N   3.734  11.836  -4.596 1.00 . A B . 1084 TYR N    1 1 
        6  8405 1 1 40 TYR O    O   2.941   9.178  -3.271 1.00 . A B . 1084 TYR O    1 1 
        6  8406 1 1 40 TYR OH   O   2.616  17.286  -2.897 1.00 . A B . 1084 TYR OH   1 1 
        6  8407 1 1 41 ASP C    C   5.084   6.896  -2.395 1.00 . A B . 1085 ASP C    1 1 
        6  8408 1 1 41 ASP CA   C   5.084   7.513  -3.789 1.00 . A B . 1085 ASP CA   1 1 
        6  8409 1 1 41 ASP CB   C   6.284   6.980  -4.580 1.00 . A B . 1085 ASP CB   1 1 
        6  8410 1 1 41 ASP CG   C   6.138   7.334  -6.055 1.00 . A B . 1085 ASP CG   1 1 
        6  8411 1 1 41 ASP H    H   5.988   9.444  -3.829 1.00 . A B . 1085 ASP H    1 1 
        6  8412 1 1 41 ASP HA   H   4.176   7.228  -4.298 1.00 . A B . 1085 ASP HA   1 1 
        6  8413 1 1 41 ASP HB2  H   7.193   7.415  -4.193 1.00 . A B . 1085 ASP HB2  1 1 
        6  8414 1 1 41 ASP HB3  H   6.327   5.906  -4.475 1.00 . A B . 1085 ASP HB3  1 1 
        6  8415 1 1 41 ASP N    N   5.138   8.975  -3.703 1.00 . A B . 1085 ASP N    1 1 
        6  8416 1 1 41 ASP O    O   6.126   6.800  -1.745 1.00 . A B . 1085 ASP O    1 1 
        6  8417 1 1 41 ASP OD1  O   5.051   7.726  -6.446 1.00 . A B . 1085 ASP OD1  1 1 
        6  8418 1 1 41 ASP OD2  O   7.117   7.208  -6.774 1.00 . A B . 1085 ASP OD2  1 1 
        6  8419 1 1 42 LEU C    C   3.430   4.394  -0.728 1.00 . A B . 1086 LEU C    1 1 
        6  8420 1 1 42 LEU CA   C   3.772   5.881  -0.620 1.00 . A B . 1086 LEU CA   1 1 
        6  8421 1 1 42 LEU CB   C   2.670   6.601   0.158 1.00 . A B . 1086 LEU CB   1 1 
        6  8422 1 1 42 LEU CD1  C   1.784   8.847   0.806 1.00 . A B . 1086 LEU CD1  1 1 
        6  8423 1 1 42 LEU CD2  C   4.240   8.447   0.803 1.00 . A B . 1086 LEU CD2  1 1 
        6  8424 1 1 42 LEU CG   C   2.921   8.109   0.106 1.00 . A B . 1086 LEU CG   1 1 
        6  8425 1 1 42 LEU H    H   3.111   6.587  -2.505 1.00 . A B . 1086 LEU H    1 1 
        6  8426 1 1 42 LEU HA   H   4.703   5.989  -0.087 1.00 . A B . 1086 LEU HA   1 1 
        6  8427 1 1 42 LEU HB2  H   1.709   6.376  -0.285 1.00 . A B . 1086 LEU HB2  1 1 
        6  8428 1 1 42 LEU HB3  H   2.679   6.272   1.185 1.00 . A B . 1086 LEU HB3  1 1 
        6  8429 1 1 42 LEU HD11 H   0.837   8.444   0.480 1.00 . A B . 1086 LEU HD11 1 1 
        6  8430 1 1 42 LEU HD12 H   1.833   9.897   0.558 1.00 . A B . 1086 LEU HD12 1 1 
        6  8431 1 1 42 LEU HD13 H   1.878   8.724   1.876 1.00 . A B . 1086 LEU HD13 1 1 
        6  8432 1 1 42 LEU HD21 H   4.642   7.563   1.271 1.00 . A B . 1086 LEU HD21 1 1 
        6  8433 1 1 42 LEU HD22 H   4.065   9.203   1.555 1.00 . A B . 1086 LEU HD22 1 1 
        6  8434 1 1 42 LEU HD23 H   4.943   8.822   0.074 1.00 . A B . 1086 LEU HD23 1 1 
        6  8435 1 1 42 LEU HG   H   2.970   8.421  -0.923 1.00 . A B . 1086 LEU HG   1 1 
        6  8436 1 1 42 LEU N    N   3.905   6.482  -1.942 1.00 . A B . 1086 LEU N    1 1 
        6  8437 1 1 42 LEU O    O   3.216   3.725   0.285 1.00 . A B . 1086 LEU O    1 1 
        6  8438 1 1 43 SER C    C   4.233   1.595  -1.674 1.00 . A B . 1087 SER C    1 1 
        6  8439 1 1 43 SER CA   C   3.083   2.469  -2.166 1.00 . A B . 1087 SER CA   1 1 
        6  8440 1 1 43 SER CB   C   2.832   2.213  -3.651 1.00 . A B . 1087 SER CB   1 1 
        6  8441 1 1 43 SER H    H   3.574   4.447  -2.725 1.00 . A B . 1087 SER H    1 1 
        6  8442 1 1 43 SER HA   H   2.195   2.214  -1.611 1.00 . A B . 1087 SER HA   1 1 
        6  8443 1 1 43 SER HB2  H   2.525   1.191  -3.800 1.00 . A B . 1087 SER HB2  1 1 
        6  8444 1 1 43 SER HB3  H   2.051   2.876  -3.999 1.00 . A B . 1087 SER HB3  1 1 
        6  8445 1 1 43 SER HG   H   4.727   2.634  -3.745 1.00 . A B . 1087 SER HG   1 1 
        6  8446 1 1 43 SER N    N   3.390   3.877  -1.952 1.00 . A B . 1087 SER N    1 1 
        6  8447 1 1 43 SER O    O   4.103   0.375  -1.570 1.00 . A B . 1087 SER O    1 1 
        6  8448 1 1 43 SER OG   O   4.030   2.452  -4.377 1.00 . A B . 1087 SER OG   1 1 
        6  8449 1 1 44 LYS C    C   6.600   1.568   0.653 1.00 . A B . 1088 LYS C    1 1 
        6  8450 1 1 44 LYS CA   C   6.518   1.497  -0.873 1.00 . A B . 1088 LYS CA   1 1 
        6  8451 1 1 44 LYS CB   C   7.794   2.073  -1.483 1.00 . A B . 1088 LYS CB   1 1 
        6  8452 1 1 44 LYS CD   C   9.074   2.359  -3.610 1.00 . A B . 1088 LYS CD   1 1 
        6  8453 1 1 44 LYS CE   C   9.229   3.875  -3.460 1.00 . A B . 1088 LYS CE   1 1 
        6  8454 1 1 44 LYS CG   C   7.742   1.919  -3.003 1.00 . A B . 1088 LYS CG   1 1 
        6  8455 1 1 44 LYS H    H   5.408   3.206  -1.455 1.00 . A B . 1088 LYS H    1 1 
        6  8456 1 1 44 LYS HA   H   6.427   0.463  -1.169 1.00 . A B . 1088 LYS HA   1 1 
        6  8457 1 1 44 LYS HB2  H   7.874   3.121  -1.227 1.00 . A B . 1088 LYS HB2  1 1 
        6  8458 1 1 44 LYS HB3  H   8.650   1.541  -1.097 1.00 . A B . 1088 LYS HB3  1 1 
        6  8459 1 1 44 LYS HD2  H   9.885   1.861  -3.099 1.00 . A B . 1088 LYS HD2  1 1 
        6  8460 1 1 44 LYS HD3  H   9.095   2.100  -4.658 1.00 . A B . 1088 LYS HD3  1 1 
        6  8461 1 1 44 LYS HE2  H   8.384   4.370  -3.914 1.00 . A B . 1088 LYS HE2  1 1 
        6  8462 1 1 44 LYS HE3  H   9.276   4.129  -2.412 1.00 . A B . 1088 LYS HE3  1 1 
        6  8463 1 1 44 LYS HG2  H   7.556   0.884  -3.253 1.00 . A B . 1088 LYS HG2  1 1 
        6  8464 1 1 44 LYS HG3  H   6.947   2.533  -3.400 1.00 . A B . 1088 LYS HG3  1 1 
        6  8465 1 1 44 LYS HZ1  H  10.520   3.914  -5.092 1.00 . A B . 1088 LYS HZ1  1 1 
        6  8466 1 1 44 LYS HZ2  H  11.305   3.979  -3.586 1.00 . A B . 1088 LYS HZ2  1 1 
        6  8467 1 1 44 LYS HZ3  H  10.503   5.350  -4.191 1.00 . A B . 1088 LYS HZ3  1 1 
        6  8468 1 1 44 LYS N    N   5.360   2.229  -1.364 1.00 . A B . 1088 LYS N    1 1 
        6  8469 1 1 44 LYS NZ   N  10.483   4.313  -4.133 1.00 . A B . 1088 LYS NZ   1 1 
        6  8470 1 1 44 LYS O    O   7.496   0.982   1.259 1.00 . A B . 1088 LYS O    1 1 
        6  8471 1 1 45 TRP C    C   4.815   1.329   3.361 1.00 . A B . 1089 TRP C    1 1 
        6  8472 1 1 45 TRP CA   C   5.655   2.427   2.722 1.00 . A B . 1089 TRP CA   1 1 
        6  8473 1 1 45 TRP CB   C   5.087   3.794   3.113 1.00 . A B . 1089 TRP CB   1 1 
        6  8474 1 1 45 TRP CD1  C   6.928   4.902   1.786 1.00 . A B . 1089 TRP CD1  1 1 
        6  8475 1 1 45 TRP CD2  C   6.450   6.005   3.687 1.00 . A B . 1089 TRP CD2  1 1 
        6  8476 1 1 45 TRP CE2  C   7.489   6.723   3.048 1.00 . A B . 1089 TRP CE2  1 1 
        6  8477 1 1 45 TRP CE3  C   5.962   6.494   4.913 1.00 . A B . 1089 TRP CE3  1 1 
        6  8478 1 1 45 TRP CG   C   6.113   4.851   2.863 1.00 . A B . 1089 TRP CG   1 1 
        6  8479 1 1 45 TRP CH2  C   7.530   8.357   4.823 1.00 . A B . 1089 TRP CH2  1 1 
        6  8480 1 1 45 TRP CZ2  C   8.026   7.884   3.606 1.00 . A B . 1089 TRP CZ2  1 1 
        6  8481 1 1 45 TRP CZ3  C   6.501   7.665   5.476 1.00 . A B . 1089 TRP CZ3  1 1 
        6  8482 1 1 45 TRP H    H   4.973   2.740   0.746 1.00 . A B . 1089 TRP H    1 1 
        6  8483 1 1 45 TRP HA   H   6.667   2.354   3.087 1.00 . A B . 1089 TRP HA   1 1 
        6  8484 1 1 45 TRP HB2  H   4.209   4.000   2.518 1.00 . A B . 1089 TRP HB2  1 1 
        6  8485 1 1 45 TRP HB3  H   4.822   3.789   4.158 1.00 . A B . 1089 TRP HB3  1 1 
        6  8486 1 1 45 TRP HD1  H   6.940   4.191   0.972 1.00 . A B . 1089 TRP HD1  1 1 
        6  8487 1 1 45 TRP HE1  H   8.426   6.269   1.247 1.00 . A B . 1089 TRP HE1  1 1 
        6  8488 1 1 45 TRP HE3  H   5.167   5.969   5.427 1.00 . A B . 1089 TRP HE3  1 1 
        6  8489 1 1 45 TRP HH2  H   7.938   9.255   5.261 1.00 . A B . 1089 TRP HH2  1 1 
        6  8490 1 1 45 TRP HZ2  H   8.819   8.413   3.100 1.00 . A B . 1089 TRP HZ2  1 1 
        6  8491 1 1 45 TRP HZ3  H   6.123   8.033   6.416 1.00 . A B . 1089 TRP HZ3  1 1 
        6  8492 1 1 45 TRP N    N   5.665   2.291   1.270 1.00 . A B . 1089 TRP N    1 1 
        6  8493 1 1 45 TRP NE1  N   7.746   6.007   1.896 1.00 . A B . 1089 TRP NE1  1 1 
        6  8494 1 1 45 TRP O    O   3.706   1.041   2.914 1.00 . A B . 1089 TRP O    1 1 
        6  8495 1 1 46 LYS C    C   3.336   0.184   5.712 1.00 . A B . 1090 LYS C    1 1 
        6  8496 1 1 46 LYS CA   C   4.634  -0.335   5.118 1.00 . A B . 1090 LYS CA   1 1 
        6  8497 1 1 46 LYS CB   C   5.510  -0.902   6.230 1.00 . A B . 1090 LYS CB   1 1 
        6  8498 1 1 46 LYS CD   C   7.579  -2.201   6.702 1.00 . A B . 1090 LYS CD   1 1 
        6  8499 1 1 46 LYS CE   C   8.728  -3.009   6.087 1.00 . A B . 1090 LYS CE   1 1 
        6  8500 1 1 46 LYS CG   C   6.647  -1.697   5.603 1.00 . A B . 1090 LYS CG   1 1 
        6  8501 1 1 46 LYS H    H   6.236   1.004   4.736 1.00 . A B . 1090 LYS H    1 1 
        6  8502 1 1 46 LYS HA   H   4.408  -1.124   4.423 1.00 . A B . 1090 LYS HA   1 1 
        6  8503 1 1 46 LYS HB2  H   5.912  -0.095   6.823 1.00 . A B . 1090 LYS HB2  1 1 
        6  8504 1 1 46 LYS HB3  H   4.919  -1.555   6.858 1.00 . A B . 1090 LYS HB3  1 1 
        6  8505 1 1 46 LYS HD2  H   7.979  -1.354   7.238 1.00 . A B . 1090 LYS HD2  1 1 
        6  8506 1 1 46 LYS HD3  H   7.021  -2.828   7.380 1.00 . A B . 1090 LYS HD3  1 1 
        6  8507 1 1 46 LYS HE2  H   8.324  -3.870   5.570 1.00 . A B . 1090 LYS HE2  1 1 
        6  8508 1 1 46 LYS HE3  H   9.268  -2.388   5.386 1.00 . A B . 1090 LYS HE3  1 1 
        6  8509 1 1 46 LYS HG2  H   6.233  -2.537   5.065 1.00 . A B . 1090 LYS HG2  1 1 
        6  8510 1 1 46 LYS HG3  H   7.195  -1.064   4.926 1.00 . A B . 1090 LYS HG3  1 1 
        6  8511 1 1 46 LYS HZ1  H  10.628  -3.195   6.923 1.00 . A B . 1090 LYS HZ1  1 1 
        6  8512 1 1 46 LYS HZ2  H   9.594  -4.502   7.257 1.00 . A B . 1090 LYS HZ2  1 1 
        6  8513 1 1 46 LYS HZ3  H   9.386  -3.022   8.065 1.00 . A B . 1090 LYS HZ3  1 1 
        6  8514 1 1 46 LYS N    N   5.347   0.726   4.417 1.00 . A B . 1090 LYS N    1 1 
        6  8515 1 1 46 LYS NZ   N   9.653  -3.467   7.164 1.00 . A B . 1090 LYS NZ   1 1 
        6  8516 1 1 46 LYS O    O   3.155   1.388   5.877 1.00 . A B . 1090 LYS O    1 1 
        6  8517 1 1 47 TYR C    C   1.386   0.445   7.887 1.00 . A B . 1091 TYR C    1 1 
        6  8518 1 1 47 TYR CA   C   1.158  -0.361   6.622 1.00 . A B . 1091 TYR CA   1 1 
        6  8519 1 1 47 TYR CB   C   0.345  -1.616   6.951 1.00 . A B . 1091 TYR CB   1 1 
        6  8520 1 1 47 TYR CD1  C  -1.929  -0.558   7.276 1.00 . A B . 1091 TYR CD1  1 1 
        6  8521 1 1 47 TYR CD2  C  -0.829  -1.580   9.179 1.00 . A B . 1091 TYR CD2  1 1 
        6  8522 1 1 47 TYR CE1  C  -3.016  -0.217   8.091 1.00 . A B . 1091 TYR CE1  1 1 
        6  8523 1 1 47 TYR CE2  C  -1.915  -1.239   9.993 1.00 . A B . 1091 TYR CE2  1 1 
        6  8524 1 1 47 TYR CG   C  -0.836  -1.243   7.820 1.00 . A B . 1091 TYR CG   1 1 
        6  8525 1 1 47 TYR CZ   C  -3.008  -0.556   9.450 1.00 . A B . 1091 TYR CZ   1 1 
        6  8526 1 1 47 TYR H    H   2.637  -1.682   5.882 1.00 . A B . 1091 TYR H    1 1 
        6  8527 1 1 47 TYR HA   H   0.609   0.240   5.913 1.00 . A B . 1091 TYR HA   1 1 
        6  8528 1 1 47 TYR HB2  H  -0.012  -2.064   6.035 1.00 . A B . 1091 TYR HB2  1 1 
        6  8529 1 1 47 TYR HB3  H   0.968  -2.322   7.479 1.00 . A B . 1091 TYR HB3  1 1 
        6  8530 1 1 47 TYR HD1  H  -1.936  -0.298   6.228 1.00 . A B . 1091 TYR HD1  1 1 
        6  8531 1 1 47 TYR HD2  H   0.014  -2.111   9.599 1.00 . A B . 1091 TYR HD2  1 1 
        6  8532 1 1 47 TYR HE1  H  -3.860   0.312   7.673 1.00 . A B . 1091 TYR HE1  1 1 
        6  8533 1 1 47 TYR HE2  H  -1.908  -1.502  11.040 1.00 . A B . 1091 TYR HE2  1 1 
        6  8534 1 1 47 TYR HH   H  -4.358  -1.003  10.721 1.00 . A B . 1091 TYR HH   1 1 
        6  8535 1 1 47 TYR N    N   2.436  -0.735   6.035 1.00 . A B . 1091 TYR N    1 1 
        6  8536 1 1 47 TYR O    O   0.780   1.497   8.085 1.00 . A B . 1091 TYR O    1 1 
        6  8537 1 1 47 TYR OH   O  -4.077  -0.215  10.253 1.00 . A B . 1091 TYR OH   1 1 
        6  8538 1 1 48 ALA C    C   3.172   2.016   9.696 1.00 . A B . 1092 ALA C    1 1 
        6  8539 1 1 48 ALA CA   C   2.569   0.643   9.983 1.00 . A B . 1092 ALA CA   1 1 
        6  8540 1 1 48 ALA CB   C   3.537  -0.181  10.831 1.00 . A B . 1092 ALA CB   1 1 
        6  8541 1 1 48 ALA H    H   2.735  -0.894   8.524 1.00 . A B . 1092 ALA H    1 1 
        6  8542 1 1 48 ALA HA   H   1.652   0.778  10.535 1.00 . A B . 1092 ALA HA   1 1 
        6  8543 1 1 48 ALA HB1  H   2.981  -0.732  11.574 1.00 . A B . 1092 ALA HB1  1 1 
        6  8544 1 1 48 ALA HB2  H   4.239   0.478  11.322 1.00 . A B . 1092 ALA HB2  1 1 
        6  8545 1 1 48 ALA HB3  H   4.075  -0.872  10.197 1.00 . A B . 1092 ALA HB3  1 1 
        6  8546 1 1 48 ALA N    N   2.269  -0.052   8.739 1.00 . A B . 1092 ALA N    1 1 
        6  8547 1 1 48 ALA O    O   2.865   2.994  10.376 1.00 . A B . 1092 ALA O    1 1 
        6  8548 1 1 49 GLU C    C   3.671   4.358   7.848 1.00 . A B . 1093 GLU C    1 1 
        6  8549 1 1 49 GLU CA   C   4.693   3.328   8.321 1.00 . A B . 1093 GLU CA   1 1 
        6  8550 1 1 49 GLU CB   C   5.716   3.075   7.210 1.00 . A B . 1093 GLU CB   1 1 
        6  8551 1 1 49 GLU CD   C   7.650   3.059   8.799 1.00 . A B . 1093 GLU CD   1 1 
        6  8552 1 1 49 GLU CG   C   6.882   2.250   7.761 1.00 . A B . 1093 GLU CG   1 1 
        6  8553 1 1 49 GLU H    H   4.243   1.261   8.186 1.00 . A B . 1093 GLU H    1 1 
        6  8554 1 1 49 GLU HA   H   5.208   3.718   9.185 1.00 . A B . 1093 GLU HA   1 1 
        6  8555 1 1 49 GLU HB2  H   5.243   2.535   6.401 1.00 . A B . 1093 GLU HB2  1 1 
        6  8556 1 1 49 GLU HB3  H   6.087   4.019   6.843 1.00 . A B . 1093 GLU HB3  1 1 
        6  8557 1 1 49 GLU HG2  H   6.501   1.350   8.220 1.00 . A B . 1093 GLU HG2  1 1 
        6  8558 1 1 49 GLU HG3  H   7.548   1.985   6.952 1.00 . A B . 1093 GLU HG3  1 1 
        6  8559 1 1 49 GLU N    N   4.040   2.074   8.688 1.00 . A B . 1093 GLU N    1 1 
        6  8560 1 1 49 GLU O    O   3.717   5.516   8.256 1.00 . A B . 1093 GLU O    1 1 
        6  8561 1 1 49 GLU OE1  O   7.586   4.277   8.739 1.00 . A B . 1093 GLU OE1  1 1 
        6  8562 1 1 49 GLU OE2  O   8.292   2.450   9.640 1.00 . A B . 1093 GLU OE2  1 1 
        6  8563 1 1 50 LEU C    C   0.793   5.274   7.636 1.00 . A B . 1094 LEU C    1 1 
        6  8564 1 1 50 LEU CA   C   1.707   4.830   6.508 1.00 . A B . 1094 LEU CA   1 1 
        6  8565 1 1 50 LEU CB   C   0.895   4.149   5.407 1.00 . A B . 1094 LEU CB   1 1 
        6  8566 1 1 50 LEU CD1  C   1.096   3.133   3.127 1.00 . A B . 1094 LEU CD1  1 1 
        6  8567 1 1 50 LEU CD2  C   1.768   5.500   3.515 1.00 . A B . 1094 LEU CD2  1 1 
        6  8568 1 1 50 LEU CG   C   1.730   4.100   4.131 1.00 . A B . 1094 LEU CG   1 1 
        6  8569 1 1 50 LEU H    H   2.729   2.994   6.719 1.00 . A B . 1094 LEU H    1 1 
        6  8570 1 1 50 LEU HA   H   2.187   5.703   6.094 1.00 . A B . 1094 LEU HA   1 1 
        6  8571 1 1 50 LEU HB2  H   0.648   3.143   5.716 1.00 . A B . 1094 LEU HB2  1 1 
        6  8572 1 1 50 LEU HB3  H  -0.011   4.706   5.225 1.00 . A B . 1094 LEU HB3  1 1 
        6  8573 1 1 50 LEU HD11 H   0.352   3.658   2.543 1.00 . A B . 1094 LEU HD11 1 1 
        6  8574 1 1 50 LEU HD12 H   0.625   2.319   3.660 1.00 . A B . 1094 LEU HD12 1 1 
        6  8575 1 1 50 LEU HD13 H   1.858   2.742   2.472 1.00 . A B . 1094 LEU HD13 1 1 
        6  8576 1 1 50 LEU HD21 H   1.408   6.221   4.236 1.00 . A B . 1094 LEU HD21 1 1 
        6  8577 1 1 50 LEU HD22 H   1.138   5.523   2.637 1.00 . A B . 1094 LEU HD22 1 1 
        6  8578 1 1 50 LEU HD23 H   2.783   5.744   3.238 1.00 . A B . 1094 LEU HD23 1 1 
        6  8579 1 1 50 LEU HG   H   2.733   3.781   4.370 1.00 . A B . 1094 LEU HG   1 1 
        6  8580 1 1 50 LEU N    N   2.737   3.930   7.003 1.00 . A B . 1094 LEU N    1 1 
        6  8581 1 1 50 LEU O    O   0.384   6.430   7.698 1.00 . A B . 1094 LEU O    1 1 
        6  8582 1 1 51 ARG C    C   0.221   5.758  10.488 1.00 . A B . 1095 ARG C    1 1 
        6  8583 1 1 51 ARG CA   C  -0.399   4.662   9.635 1.00 . A B . 1095 ARG CA   1 1 
        6  8584 1 1 51 ARG CB   C  -0.618   3.403  10.473 1.00 . A B . 1095 ARG CB   1 1 
        6  8585 1 1 51 ARG CD   C  -1.060   4.027  12.865 1.00 . A B . 1095 ARG CD   1 1 
        6  8586 1 1 51 ARG CG   C  -1.700   3.669  11.523 1.00 . A B . 1095 ARG CG   1 1 
        6  8587 1 1 51 ARG CZ   C  -0.770   1.831  13.887 1.00 . A B . 1095 ARG CZ   1 1 
        6  8588 1 1 51 ARG H    H   0.823   3.438   8.423 1.00 . A B . 1095 ARG H    1 1 
        6  8589 1 1 51 ARG HA   H  -1.349   5.002   9.255 1.00 . A B . 1095 ARG HA   1 1 
        6  8590 1 1 51 ARG HB2  H  -0.931   2.598   9.826 1.00 . A B . 1095 ARG HB2  1 1 
        6  8591 1 1 51 ARG HB3  H   0.308   3.129  10.963 1.00 . A B . 1095 ARG HB3  1 1 
        6  8592 1 1 51 ARG HD2  H  -0.447   4.906  12.751 1.00 . A B . 1095 ARG HD2  1 1 
        6  8593 1 1 51 ARG HD3  H  -1.838   4.227  13.589 1.00 . A B . 1095 ARG HD3  1 1 
        6  8594 1 1 51 ARG HE   H   0.739   2.985  13.242 1.00 . A B . 1095 ARG HE   1 1 
        6  8595 1 1 51 ARG HG2  H  -2.321   4.487  11.195 1.00 . A B . 1095 ARG HG2  1 1 
        6  8596 1 1 51 ARG HG3  H  -2.305   2.783  11.642 1.00 . A B . 1095 ARG HG3  1 1 
        6  8597 1 1 51 ARG HH11 H  -2.675   2.444  13.720 1.00 . A B . 1095 ARG HH11 1 1 
        6  8598 1 1 51 ARG HH12 H  -2.450   0.892  14.444 1.00 . A B . 1095 ARG HH12 1 1 
        6  8599 1 1 51 ARG HH21 H   1.000   0.945  14.181 1.00 . A B . 1095 ARG HH21 1 1 
        6  8600 1 1 51 ARG HH22 H  -0.386   0.046  14.704 1.00 . A B . 1095 ARG HH22 1 1 
        6  8601 1 1 51 ARG N    N   0.472   4.346   8.522 1.00 . A B . 1095 ARG N    1 1 
        6  8602 1 1 51 ARG NE   N  -0.234   2.923  13.335 1.00 . A B . 1095 ARG NE   1 1 
        6  8603 1 1 51 ARG NH1  N  -2.067   1.716  14.027 1.00 . A B . 1095 ARG NH1  1 1 
        6  8604 1 1 51 ARG NH2  N   0.008   0.867  14.289 1.00 . A B . 1095 ARG NH2  1 1 
        6  8605 1 1 51 ARG O    O  -0.427   6.756  10.808 1.00 . A B . 1095 ARG O    1 1 
        6  8606 1 1 52 ASP C    C   2.329   7.869  10.862 1.00 . A B . 1096 ASP C    1 1 
        6  8607 1 1 52 ASP CA   C   2.202   6.562  11.630 1.00 . A B . 1096 ASP CA   1 1 
        6  8608 1 1 52 ASP CB   C   3.589   6.043  12.013 1.00 . A B . 1096 ASP CB   1 1 
        6  8609 1 1 52 ASP CG   C   3.460   4.940  13.060 1.00 . A B . 1096 ASP CG   1 1 
        6  8610 1 1 52 ASP H    H   1.959   4.772  10.531 1.00 . A B . 1096 ASP H    1 1 
        6  8611 1 1 52 ASP HA   H   1.637   6.748  12.530 1.00 . A B . 1096 ASP HA   1 1 
        6  8612 1 1 52 ASP HB2  H   4.082   5.652  11.137 1.00 . A B . 1096 ASP HB2  1 1 
        6  8613 1 1 52 ASP HB3  H   4.172   6.855  12.423 1.00 . A B . 1096 ASP HB3  1 1 
        6  8614 1 1 52 ASP N    N   1.490   5.576  10.832 1.00 . A B . 1096 ASP N    1 1 
        6  8615 1 1 52 ASP O    O   2.231   8.951  11.440 1.00 . A B . 1096 ASP O    1 1 
        6  8616 1 1 52 ASP OD1  O   2.381   4.798  13.612 1.00 . A B . 1096 ASP OD1  1 1 
        6  8617 1 1 52 ASP OD2  O   4.441   4.255  13.293 1.00 . A B . 1096 ASP OD2  1 1 
        6  8618 1 1 53 THR C    C   1.433   9.798   8.786 1.00 . A B . 1097 THR C    1 1 
        6  8619 1 1 53 THR CA   C   2.700   8.955   8.733 1.00 . A B . 1097 THR CA   1 1 
        6  8620 1 1 53 THR CB   C   2.987   8.552   7.292 1.00 . A B . 1097 THR CB   1 1 
        6  8621 1 1 53 THR CG2  C   3.140   9.811   6.439 1.00 . A B . 1097 THR CG2  1 1 
        6  8622 1 1 53 THR H    H   2.630   6.875   9.137 1.00 . A B . 1097 THR H    1 1 
        6  8623 1 1 53 THR HA   H   3.529   9.540   9.104 1.00 . A B . 1097 THR HA   1 1 
        6  8624 1 1 53 THR HB   H   2.173   7.958   6.911 1.00 . A B . 1097 THR HB   1 1 
        6  8625 1 1 53 THR HG1  H   4.060   7.066   6.647 1.00 . A B . 1097 THR HG1  1 1 
        6  8626 1 1 53 THR HG21 H   3.106  10.683   7.079 1.00 . A B . 1097 THR HG21 1 1 
        6  8627 1 1 53 THR HG22 H   2.334   9.859   5.721 1.00 . A B . 1097 THR HG22 1 1 
        6  8628 1 1 53 THR HG23 H   4.086   9.781   5.919 1.00 . A B . 1097 THR HG23 1 1 
        6  8629 1 1 53 THR N    N   2.554   7.766   9.556 1.00 . A B . 1097 THR N    1 1 
        6  8630 1 1 53 THR O    O   1.495  11.014   8.917 1.00 . A B . 1097 THR O    1 1 
        6  8631 1 1 53 THR OG1  O   4.189   7.800   7.250 1.00 . A B . 1097 THR OG1  1 1 
        6  8632 1 1 54 ILE C    C  -1.187  10.574  10.042 1.00 . A B . 1098 ILE C    1 1 
        6  8633 1 1 54 ILE CA   C  -0.991   9.862   8.704 1.00 . A B . 1098 ILE CA   1 1 
        6  8634 1 1 54 ILE CB   C  -2.139   8.879   8.485 1.00 . A B . 1098 ILE CB   1 1 
        6  8635 1 1 54 ILE CD1  C  -3.037   7.173   6.902 1.00 . A B . 1098 ILE CD1  1 1 
        6  8636 1 1 54 ILE CG1  C  -2.064   8.342   7.062 1.00 . A B . 1098 ILE CG1  1 1 
        6  8637 1 1 54 ILE CG2  C  -3.476   9.592   8.687 1.00 . A B . 1098 ILE CG2  1 1 
        6  8638 1 1 54 ILE H    H   0.285   8.176   8.562 1.00 . A B . 1098 ILE H    1 1 
        6  8639 1 1 54 ILE HA   H  -1.005  10.596   7.911 1.00 . A B . 1098 ILE HA   1 1 
        6  8640 1 1 54 ILE HB   H  -2.053   8.063   9.188 1.00 . A B . 1098 ILE HB   1 1 
        6  8641 1 1 54 ILE HD11 H  -3.159   6.672   7.852 1.00 . A B . 1098 ILE HD11 1 1 
        6  8642 1 1 54 ILE HD12 H  -2.647   6.476   6.175 1.00 . A B . 1098 ILE HD12 1 1 
        6  8643 1 1 54 ILE HD13 H  -3.994   7.545   6.566 1.00 . A B . 1098 ILE HD13 1 1 
        6  8644 1 1 54 ILE HG12 H  -2.321   9.126   6.368 1.00 . A B . 1098 ILE HG12 1 1 
        6  8645 1 1 54 ILE HG13 H  -1.061   8.000   6.868 1.00 . A B . 1098 ILE HG13 1 1 
        6  8646 1 1 54 ILE HG21 H  -3.321  10.660   8.704 1.00 . A B . 1098 ILE HG21 1 1 
        6  8647 1 1 54 ILE HG22 H  -3.914   9.276   9.623 1.00 . A B . 1098 ILE HG22 1 1 
        6  8648 1 1 54 ILE HG23 H  -4.144   9.341   7.876 1.00 . A B . 1098 ILE HG23 1 1 
        6  8649 1 1 54 ILE N    N   0.281   9.148   8.673 1.00 . A B . 1098 ILE N    1 1 
        6  8650 1 1 54 ILE O    O  -1.567  11.744  10.082 1.00 . A B . 1098 ILE O    1 1 
        6  8651 1 1 55 ASN C    C  -0.174  11.626  12.666 1.00 . A B . 1099 ASN C    1 1 
        6  8652 1 1 55 ASN CA   C  -1.095  10.430  12.464 1.00 . A B . 1099 ASN CA   1 1 
        6  8653 1 1 55 ASN CB   C  -0.794   9.368  13.520 1.00 . A B . 1099 ASN CB   1 1 
        6  8654 1 1 55 ASN CG   C  -2.003   8.456  13.697 1.00 . A B . 1099 ASN CG   1 1 
        6  8655 1 1 55 ASN H    H  -0.627   8.926  11.039 1.00 . A B . 1099 ASN H    1 1 
        6  8656 1 1 55 ASN HA   H  -2.118  10.753  12.582 1.00 . A B . 1099 ASN HA   1 1 
        6  8657 1 1 55 ASN HB2  H   0.058   8.780  13.205 1.00 . A B . 1099 ASN HB2  1 1 
        6  8658 1 1 55 ASN HB3  H  -0.568   9.848  14.460 1.00 . A B . 1099 ASN HB3  1 1 
        6  8659 1 1 55 ASN HD21 H  -1.549   7.306  12.143 1.00 . A B . 1099 ASN HD21 1 1 
        6  8660 1 1 55 ASN HD22 H  -2.951   6.862  12.989 1.00 . A B . 1099 ASN HD22 1 1 
        6  8661 1 1 55 ASN N    N  -0.928   9.858  11.132 1.00 . A B . 1099 ASN N    1 1 
        6  8662 1 1 55 ASN ND2  N  -2.184   7.459  12.873 1.00 . A B . 1099 ASN ND2  1 1 
        6  8663 1 1 55 ASN O    O  -0.562  12.621  13.281 1.00 . A B . 1099 ASN O    1 1 
        6  8664 1 1 55 ASN OD1  O  -2.827   8.685  14.582 1.00 . A B . 1099 ASN OD1  1 1 
        6  8665 1 1 56 THR C    C   1.914  13.583  11.098 1.00 . A B . 1100 THR C    1 1 
        6  8666 1 1 56 THR CA   C   2.001  12.615  12.281 1.00 . A B . 1100 THR CA   1 1 
        6  8667 1 1 56 THR CB   C   3.416  12.044  12.381 1.00 . A B . 1100 THR CB   1 1 
        6  8668 1 1 56 THR CG2  C   3.859  11.538  11.010 1.00 . A B . 1100 THR CG2  1 1 
        6  8669 1 1 56 THR H    H   1.298  10.716  11.659 1.00 . A B . 1100 THR H    1 1 
        6  8670 1 1 56 THR HA   H   1.786  13.159  13.188 1.00 . A B . 1100 THR HA   1 1 
        6  8671 1 1 56 THR HB   H   3.425  11.223  13.082 1.00 . A B . 1100 THR HB   1 1 
        6  8672 1 1 56 THR HG1  H   4.336  13.022  13.788 1.00 . A B . 1100 THR HG1  1 1 
        6  8673 1 1 56 THR HG21 H   4.066  12.379  10.364 1.00 . A B . 1100 THR HG21 1 1 
        6  8674 1 1 56 THR HG22 H   3.072  10.939  10.581 1.00 . A B . 1100 THR HG22 1 1 
        6  8675 1 1 56 THR HG23 H   4.751  10.939  11.117 1.00 . A B . 1100 THR HG23 1 1 
        6  8676 1 1 56 THR N    N   1.041  11.528  12.145 1.00 . A B . 1100 THR N    1 1 
        6  8677 1 1 56 THR O    O   2.629  14.583  11.056 1.00 . A B . 1100 THR O    1 1 
        6  8678 1 1 56 THR OG1  O   4.306  13.057  12.829 1.00 . A B . 1100 THR OG1  1 1 
        6  8679 1 1 57 SER C    C   0.348  15.494   9.362 1.00 . A B . 1101 SER C    1 1 
        6  8680 1 1 57 SER CA   C   0.898  14.133   8.966 1.00 . A B . 1101 SER CA   1 1 
        6  8681 1 1 57 SER CB   C  -0.048  13.475   7.965 1.00 . A B . 1101 SER CB   1 1 
        6  8682 1 1 57 SER H    H   0.503  12.471  10.202 1.00 . A B . 1101 SER H    1 1 
        6  8683 1 1 57 SER HA   H   1.862  14.265   8.497 1.00 . A B . 1101 SER HA   1 1 
        6  8684 1 1 57 SER HB2  H   0.374  12.546   7.621 1.00 . A B . 1101 SER HB2  1 1 
        6  8685 1 1 57 SER HB3  H  -0.998  13.278   8.445 1.00 . A B . 1101 SER HB3  1 1 
        6  8686 1 1 57 SER HG   H  -0.933  14.959   7.077 1.00 . A B . 1101 SER HG   1 1 
        6  8687 1 1 57 SER N    N   1.047  13.281  10.135 1.00 . A B . 1101 SER N    1 1 
        6  8688 1 1 57 SER O    O  -0.580  15.593  10.164 1.00 . A B . 1101 SER O    1 1 
        6  8689 1 1 57 SER OG   O  -0.233  14.343   6.856 1.00 . A B . 1101 SER OG   1 1 
        6  8690 1 1 58 CYS C    C  -0.049  18.553   7.786 1.00 . A B . 1102 CYS C    1 1 
        6  8691 1 1 58 CYS CA   C   0.476  17.891   9.058 1.00 . A B . 1102 CYS CA   1 1 
        6  8692 1 1 58 CYS CB   C   1.636  18.711   9.631 1.00 . A B . 1102 CYS CB   1 1 
        6  8693 1 1 58 CYS H    H   1.648  16.390   8.140 1.00 . A B . 1102 CYS H    1 1 
        6  8694 1 1 58 CYS HA   H  -0.318  17.855   9.789 1.00 . A B . 1102 CYS HA   1 1 
        6  8695 1 1 58 CYS HB2  H   1.253  19.625  10.059 1.00 . A B . 1102 CYS HB2  1 1 
        6  8696 1 1 58 CYS HB3  H   2.140  18.138  10.395 1.00 . A B . 1102 CYS HB3  1 1 
        6  8697 1 1 58 CYS HG   H   2.790  18.391   7.671 1.00 . A B . 1102 CYS HG   1 1 
        6  8698 1 1 58 CYS N    N   0.919  16.535   8.781 1.00 . A B . 1102 CYS N    1 1 
        6  8699 1 1 58 CYS O    O  -0.534  19.684   7.821 1.00 . A B . 1102 CYS O    1 1 
        6  8700 1 1 58 CYS SG   S   2.803  19.110   8.306 1.00 . A B . 1102 CYS SG   1 1 
        6  8701 1 1 59 ASP C    C  -1.543  17.527   4.817 1.00 . A B . 1103 ASP C    1 1 
        6  8702 1 1 59 ASP CA   C  -0.413  18.382   5.385 1.00 . A B . 1103 ASP CA   1 1 
        6  8703 1 1 59 ASP CB   C   0.744  18.436   4.388 1.00 . A B . 1103 ASP CB   1 1 
        6  8704 1 1 59 ASP CG   C   1.743  19.515   4.802 1.00 . A B . 1103 ASP CG   1 1 
        6  8705 1 1 59 ASP H    H   0.447  16.945   6.682 1.00 . A B . 1103 ASP H    1 1 
        6  8706 1 1 59 ASP HA   H  -0.782  19.385   5.544 1.00 . A B . 1103 ASP HA   1 1 
        6  8707 1 1 59 ASP HB2  H   1.243  17.478   4.367 1.00 . A B . 1103 ASP HB2  1 1 
        6  8708 1 1 59 ASP HB3  H   0.362  18.661   3.404 1.00 . A B . 1103 ASP HB3  1 1 
        6  8709 1 1 59 ASP N    N   0.053  17.843   6.658 1.00 . A B . 1103 ASP N    1 1 
        6  8710 1 1 59 ASP O    O  -1.494  16.296   4.866 1.00 . A B . 1103 ASP O    1 1 
        6  8711 1 1 59 ASP OD1  O   1.382  20.348   5.616 1.00 . A B . 1103 ASP OD1  1 1 
        6  8712 1 1 59 ASP OD2  O   2.854  19.490   4.296 1.00 . A B . 1103 ASP OD2  1 1 
        6  8713 1 1 60 ILE C    C  -3.271  16.732   2.430 1.00 . A B . 1104 ILE C    1 1 
        6  8714 1 1 60 ILE CA   C  -3.689  17.475   3.695 1.00 . A B . 1104 ILE CA   1 1 
        6  8715 1 1 60 ILE CB   C  -4.809  18.467   3.370 1.00 . A B . 1104 ILE CB   1 1 
        6  8716 1 1 60 ILE CD1  C  -5.452  20.418   1.935 1.00 . A B . 1104 ILE CD1  1 1 
        6  8717 1 1 60 ILE CG1  C  -4.289  19.539   2.404 1.00 . A B . 1104 ILE CG1  1 1 
        6  8718 1 1 60 ILE CG2  C  -5.298  19.134   4.656 1.00 . A B . 1104 ILE CG2  1 1 
        6  8719 1 1 60 ILE H    H  -2.547  19.165   4.255 1.00 . A B . 1104 ILE H    1 1 
        6  8720 1 1 60 ILE HA   H  -4.057  16.762   4.415 1.00 . A B . 1104 ILE HA   1 1 
        6  8721 1 1 60 ILE HB   H  -5.628  17.939   2.910 1.00 . A B . 1104 ILE HB   1 1 
        6  8722 1 1 60 ILE HD11 H  -6.378  20.033   2.338 1.00 . A B . 1104 ILE HD11 1 1 
        6  8723 1 1 60 ILE HD12 H  -5.497  20.410   0.857 1.00 . A B . 1104 ILE HD12 1 1 
        6  8724 1 1 60 ILE HD13 H  -5.302  21.429   2.282 1.00 . A B . 1104 ILE HD13 1 1 
        6  8725 1 1 60 ILE HG12 H  -3.554  20.153   2.908 1.00 . A B . 1104 ILE HG12 1 1 
        6  8726 1 1 60 ILE HG13 H  -3.833  19.067   1.548 1.00 . A B . 1104 ILE HG13 1 1 
        6  8727 1 1 60 ILE HG21 H  -5.401  18.390   5.431 1.00 . A B . 1104 ILE HG21 1 1 
        6  8728 1 1 60 ILE HG22 H  -6.253  19.604   4.478 1.00 . A B . 1104 ILE HG22 1 1 
        6  8729 1 1 60 ILE HG23 H  -4.583  19.882   4.969 1.00 . A B . 1104 ILE HG23 1 1 
        6  8730 1 1 60 ILE N    N  -2.559  18.186   4.271 1.00 . A B . 1104 ILE N    1 1 
        6  8731 1 1 60 ILE O    O  -3.863  15.715   2.071 1.00 . A B . 1104 ILE O    1 1 
        6  8732 1 1 61 GLU C    C  -1.207  15.236   0.823 1.00 . A B . 1105 GLU C    1 1 
        6  8733 1 1 61 GLU CA   C  -1.759  16.626   0.534 1.00 . A B . 1105 GLU CA   1 1 
        6  8734 1 1 61 GLU CB   C  -0.657  17.495  -0.083 1.00 . A B . 1105 GLU CB   1 1 
        6  8735 1 1 61 GLU CD   C  -0.155  19.727  -1.106 1.00 . A B . 1105 GLU CD   1 1 
        6  8736 1 1 61 GLU CG   C  -1.263  18.789  -0.637 1.00 . A B . 1105 GLU CG   1 1 
        6  8737 1 1 61 GLU H    H  -1.817  18.053   2.096 1.00 . A B . 1105 GLU H    1 1 
        6  8738 1 1 61 GLU HA   H  -2.574  16.544  -0.167 1.00 . A B . 1105 GLU HA   1 1 
        6  8739 1 1 61 GLU HB2  H   0.075  17.738   0.676 1.00 . A B . 1105 GLU HB2  1 1 
        6  8740 1 1 61 GLU HB3  H  -0.178  16.953  -0.883 1.00 . A B . 1105 GLU HB3  1 1 
        6  8741 1 1 61 GLU HG2  H  -1.911  18.555  -1.468 1.00 . A B . 1105 GLU HG2  1 1 
        6  8742 1 1 61 GLU HG3  H  -1.838  19.276   0.138 1.00 . A B . 1105 GLU HG3  1 1 
        6  8743 1 1 61 GLU N    N  -2.248  17.247   1.760 1.00 . A B . 1105 GLU N    1 1 
        6  8744 1 1 61 GLU O    O  -1.501  14.272   0.113 1.00 . A B . 1105 GLU O    1 1 
        6  8745 1 1 61 GLU OE1  O   0.990  19.477  -0.769 1.00 . A B . 1105 GLU OE1  1 1 
        6  8746 1 1 61 GLU OE2  O  -0.469  20.683  -1.798 1.00 . A B . 1105 GLU OE2  1 1 
        6  8747 1 1 62 LEU C    C  -0.932  12.895   2.696 1.00 . A B . 1106 LEU C    1 1 
        6  8748 1 1 62 LEU CA   C   0.163  13.860   2.260 1.00 . A B . 1106 LEU CA   1 1 
        6  8749 1 1 62 LEU CB   C   1.163  14.053   3.401 1.00 . A B . 1106 LEU CB   1 1 
        6  8750 1 1 62 LEU CD1  C   2.692  12.260   2.570 1.00 . A B . 1106 LEU CD1  1 1 
        6  8751 1 1 62 LEU CD2  C   2.683  12.872   4.992 1.00 . A B . 1106 LEU CD2  1 1 
        6  8752 1 1 62 LEU CG   C   1.817  12.714   3.741 1.00 . A B . 1106 LEU CG   1 1 
        6  8753 1 1 62 LEU H    H  -0.220  15.930   2.417 1.00 . A B . 1106 LEU H    1 1 
        6  8754 1 1 62 LEU HA   H   0.677  13.443   1.408 1.00 . A B . 1106 LEU HA   1 1 
        6  8755 1 1 62 LEU HB2  H   1.922  14.760   3.097 1.00 . A B . 1106 LEU HB2  1 1 
        6  8756 1 1 62 LEU HB3  H   0.647  14.431   4.271 1.00 . A B . 1106 LEU HB3  1 1 
        6  8757 1 1 62 LEU HD11 H   2.307  11.334   2.169 1.00 . A B . 1106 LEU HD11 1 1 
        6  8758 1 1 62 LEU HD12 H   3.705  12.111   2.915 1.00 . A B . 1106 LEU HD12 1 1 
        6  8759 1 1 62 LEU HD13 H   2.682  13.017   1.800 1.00 . A B . 1106 LEU HD13 1 1 
        6  8760 1 1 62 LEU HD21 H   2.107  12.602   5.865 1.00 . A B . 1106 LEU HD21 1 1 
        6  8761 1 1 62 LEU HD22 H   3.007  13.899   5.078 1.00 . A B . 1106 LEU HD22 1 1 
        6  8762 1 1 62 LEU HD23 H   3.548  12.228   4.917 1.00 . A B . 1106 LEU HD23 1 1 
        6  8763 1 1 62 LEU HG   H   1.046  11.974   3.916 1.00 . A B . 1106 LEU HG   1 1 
        6  8764 1 1 62 LEU N    N  -0.415  15.135   1.881 1.00 . A B . 1106 LEU N    1 1 
        6  8765 1 1 62 LEU O    O  -0.892  11.704   2.384 1.00 . A B . 1106 LEU O    1 1 
        6  8766 1 1 63 LEU C    C  -3.763  11.997   2.758 1.00 . A B . 1107 LEU C    1 1 
        6  8767 1 1 63 LEU CA   C  -3.002  12.593   3.930 1.00 . A B . 1107 LEU CA   1 1 
        6  8768 1 1 63 LEU CB   C  -3.951  13.450   4.770 1.00 . A B . 1107 LEU CB   1 1 
        6  8769 1 1 63 LEU CD1  C  -4.070  14.944   6.767 1.00 . A B . 1107 LEU CD1  1 1 
        6  8770 1 1 63 LEU CD2  C  -3.089  12.655   6.980 1.00 . A B . 1107 LEU CD2  1 1 
        6  8771 1 1 63 LEU CG   C  -3.245  13.869   6.060 1.00 . A B . 1107 LEU CG   1 1 
        6  8772 1 1 63 LEU H    H  -1.876  14.372   3.662 1.00 . A B . 1107 LEU H    1 1 
        6  8773 1 1 63 LEU HA   H  -2.604  11.798   4.541 1.00 . A B . 1107 LEU HA   1 1 
        6  8774 1 1 63 LEU HB2  H  -4.236  14.330   4.211 1.00 . A B . 1107 LEU HB2  1 1 
        6  8775 1 1 63 LEU HB3  H  -4.832  12.877   5.014 1.00 . A B . 1107 LEU HB3  1 1 
        6  8776 1 1 63 LEU HD11 H  -3.798  14.977   7.812 1.00 . A B . 1107 LEU HD11 1 1 
        6  8777 1 1 63 LEU HD12 H  -5.120  14.713   6.674 1.00 . A B . 1107 LEU HD12 1 1 
        6  8778 1 1 63 LEU HD13 H  -3.869  15.905   6.312 1.00 . A B . 1107 LEU HD13 1 1 
        6  8779 1 1 63 LEU HD21 H  -3.050  12.986   8.007 1.00 . A B . 1107 LEU HD21 1 1 
        6  8780 1 1 63 LEU HD22 H  -2.176  12.133   6.735 1.00 . A B . 1107 LEU HD22 1 1 
        6  8781 1 1 63 LEU HD23 H  -3.932  11.992   6.847 1.00 . A B . 1107 LEU HD23 1 1 
        6  8782 1 1 63 LEU HG   H  -2.271  14.267   5.817 1.00 . A B . 1107 LEU HG   1 1 
        6  8783 1 1 63 LEU N    N  -1.905  13.418   3.435 1.00 . A B . 1107 LEU N    1 1 
        6  8784 1 1 63 LEU O    O  -4.128  10.820   2.771 1.00 . A B . 1107 LEU O    1 1 
        6  8785 1 1 64 ALA C    C  -3.885  11.256  -0.143 1.00 . A B . 1108 ALA C    1 1 
        6  8786 1 1 64 ALA CA   C  -4.677  12.361   0.547 1.00 . A B . 1108 ALA CA   1 1 
        6  8787 1 1 64 ALA CB   C  -4.883  13.531  -0.420 1.00 . A B . 1108 ALA CB   1 1 
        6  8788 1 1 64 ALA H    H  -3.654  13.735   1.783 1.00 . A B . 1108 ALA H    1 1 
        6  8789 1 1 64 ALA HA   H  -5.640  11.971   0.834 1.00 . A B . 1108 ALA HA   1 1 
        6  8790 1 1 64 ALA HB1  H  -4.346  14.400  -0.059 1.00 . A B . 1108 ALA HB1  1 1 
        6  8791 1 1 64 ALA HB2  H  -5.936  13.761  -0.484 1.00 . A B . 1108 ALA HB2  1 1 
        6  8792 1 1 64 ALA HB3  H  -4.514  13.261  -1.399 1.00 . A B . 1108 ALA HB3  1 1 
        6  8793 1 1 64 ALA N    N  -3.981  12.812   1.739 1.00 . A B . 1108 ALA N    1 1 
        6  8794 1 1 64 ALA O    O  -4.458  10.310  -0.680 1.00 . A B . 1108 ALA O    1 1 
        6  8795 1 1 65 ALA C    C  -1.852   9.046  -0.101 1.00 . A B . 1109 ALA C    1 1 
        6  8796 1 1 65 ALA CA   C  -1.702  10.402  -0.775 1.00 . A B . 1109 ALA CA   1 1 
        6  8797 1 1 65 ALA CB   C  -0.244  10.867  -0.705 1.00 . A B . 1109 ALA CB   1 1 
        6  8798 1 1 65 ALA H    H  -2.154  12.161   0.316 1.00 . A B . 1109 ALA H    1 1 
        6  8799 1 1 65 ALA HA   H  -1.989  10.311  -1.811 1.00 . A B . 1109 ALA HA   1 1 
        6  8800 1 1 65 ALA HB1  H  -0.116  11.735  -1.334 1.00 . A B . 1109 ALA HB1  1 1 
        6  8801 1 1 65 ALA HB2  H   0.405  10.076  -1.051 1.00 . A B . 1109 ALA HB2  1 1 
        6  8802 1 1 65 ALA HB3  H   0.004  11.124   0.317 1.00 . A B . 1109 ALA HB3  1 1 
        6  8803 1 1 65 ALA N    N  -2.560  11.390  -0.134 1.00 . A B . 1109 ALA N    1 1 
        6  8804 1 1 65 ALA O    O  -1.942   8.014  -0.766 1.00 . A B . 1109 ALA O    1 1 
        6  8805 1 1 66 CYS C    C  -3.387   7.206   1.763 1.00 . A B . 1110 CYS C    1 1 
        6  8806 1 1 66 CYS CA   C  -2.016   7.820   1.982 1.00 . A B . 1110 CYS CA   1 1 
        6  8807 1 1 66 CYS CB   C  -1.806   8.107   3.460 1.00 . A B . 1110 CYS CB   1 1 
        6  8808 1 1 66 CYS H    H  -1.800   9.909   1.700 1.00 . A B . 1110 CYS H    1 1 
        6  8809 1 1 66 CYS HA   H  -1.262   7.121   1.652 1.00 . A B . 1110 CYS HA   1 1 
        6  8810 1 1 66 CYS HB2  H  -2.445   8.922   3.770 1.00 . A B . 1110 CYS HB2  1 1 
        6  8811 1 1 66 CYS HB3  H  -2.027   7.224   4.039 1.00 . A B . 1110 CYS HB3  1 1 
        6  8812 1 1 66 CYS HG   H   0.205   8.987   2.862 1.00 . A B . 1110 CYS HG   1 1 
        6  8813 1 1 66 CYS N    N  -1.879   9.055   1.223 1.00 . A B . 1110 CYS N    1 1 
        6  8814 1 1 66 CYS O    O  -3.522   5.990   1.629 1.00 . A B . 1110 CYS O    1 1 
        6  8815 1 1 66 CYS SG   S  -0.079   8.561   3.682 1.00 . A B . 1110 CYS SG   1 1 
        6  8816 1 1 67 ARG C    C  -5.890   6.901   0.168 1.00 . A B . 1111 ARG C    1 1 
        6  8817 1 1 67 ARG CA   C  -5.765   7.594   1.519 1.00 . A B . 1111 ARG CA   1 1 
        6  8818 1 1 67 ARG CB   C  -6.711   8.794   1.584 1.00 . A B . 1111 ARG CB   1 1 
        6  8819 1 1 67 ARG CD   C  -7.563  10.616   3.048 1.00 . A B . 1111 ARG CD   1 1 
        6  8820 1 1 67 ARG CG   C  -6.819   9.284   3.030 1.00 . A B . 1111 ARG CG   1 1 
        6  8821 1 1 67 ARG CZ   C  -9.308  10.677   1.312 1.00 . A B . 1111 ARG CZ   1 1 
        6  8822 1 1 67 ARG H    H  -4.231   9.015   1.834 1.00 . A B . 1111 ARG H    1 1 
        6  8823 1 1 67 ARG HA   H  -6.024   6.897   2.299 1.00 . A B . 1111 ARG HA   1 1 
        6  8824 1 1 67 ARG HB2  H  -6.312   9.595   0.967 1.00 . A B . 1111 ARG HB2  1 1 
        6  8825 1 1 67 ARG HB3  H  -7.687   8.507   1.226 1.00 . A B . 1111 ARG HB3  1 1 
        6  8826 1 1 67 ARG HD2  H  -7.586  10.990   4.060 1.00 . A B . 1111 ARG HD2  1 1 
        6  8827 1 1 67 ARG HD3  H  -7.047  11.326   2.422 1.00 . A B . 1111 ARG HD3  1 1 
        6  8828 1 1 67 ARG HE   H  -9.618  10.139   3.219 1.00 . A B . 1111 ARG HE   1 1 
        6  8829 1 1 67 ARG HG2  H  -7.363   8.555   3.617 1.00 . A B . 1111 ARG HG2  1 1 
        6  8830 1 1 67 ARG HG3  H  -5.831   9.415   3.444 1.00 . A B . 1111 ARG HG3  1 1 
        6  8831 1 1 67 ARG HH11 H  -7.487  11.182   0.641 1.00 . A B . 1111 ARG HH11 1 1 
        6  8832 1 1 67 ARG HH12 H  -8.752  11.236  -0.528 1.00 . A B . 1111 ARG HH12 1 1 
        6  8833 1 1 67 ARG HH21 H -11.225  10.212   1.650 1.00 . A B . 1111 ARG HH21 1 1 
        6  8834 1 1 67 ARG HH22 H -10.843  10.686   0.029 1.00 . A B . 1111 ARG HH22 1 1 
        6  8835 1 1 67 ARG N    N  -4.402   8.057   1.724 1.00 . A B . 1111 ARG N    1 1 
        6  8836 1 1 67 ARG NE   N  -8.939  10.439   2.579 1.00 . A B . 1111 ARG NE   1 1 
        6  8837 1 1 67 ARG NH1  N  -8.445  11.061   0.407 1.00 . A B . 1111 ARG NH1  1 1 
        6  8838 1 1 67 ARG NH2  N -10.556  10.513   0.970 1.00 . A B . 1111 ARG NH2  1 1 
        6  8839 1 1 67 ARG O    O  -6.502   5.838   0.055 1.00 . A B . 1111 ARG O    1 1 
        6  8840 1 1 68 GLU C    C  -4.572   5.588  -2.207 1.00 . A B . 1112 GLU C    1 1 
        6  8841 1 1 68 GLU CA   C  -5.320   6.915  -2.184 1.00 . A B . 1112 GLU CA   1 1 
        6  8842 1 1 68 GLU CB   C  -4.682   7.869  -3.188 1.00 . A B . 1112 GLU CB   1 1 
        6  8843 1 1 68 GLU CD   C  -6.931   8.662  -3.966 1.00 . A B . 1112 GLU CD   1 1 
        6  8844 1 1 68 GLU CG   C  -5.587   9.085  -3.380 1.00 . A B . 1112 GLU CG   1 1 
        6  8845 1 1 68 GLU H    H  -4.804   8.338  -0.697 1.00 . A B . 1112 GLU H    1 1 
        6  8846 1 1 68 GLU HA   H  -6.346   6.741  -2.465 1.00 . A B . 1112 GLU HA   1 1 
        6  8847 1 1 68 GLU HB2  H  -3.718   8.188  -2.814 1.00 . A B . 1112 GLU HB2  1 1 
        6  8848 1 1 68 GLU HB3  H  -4.554   7.363  -4.132 1.00 . A B . 1112 GLU HB3  1 1 
        6  8849 1 1 68 GLU HG2  H  -5.750   9.552  -2.421 1.00 . A B . 1112 GLU HG2  1 1 
        6  8850 1 1 68 GLU HG3  H  -5.108   9.786  -4.045 1.00 . A B . 1112 GLU HG3  1 1 
        6  8851 1 1 68 GLU N    N  -5.287   7.498  -0.849 1.00 . A B . 1112 GLU N    1 1 
        6  8852 1 1 68 GLU O    O  -5.017   4.628  -2.837 1.00 . A B . 1112 GLU O    1 1 
        6  8853 1 1 68 GLU OE1  O  -6.928   7.968  -4.969 1.00 . A B . 1112 GLU OE1  1 1 
        6  8854 1 1 68 GLU OE2  O  -7.946   9.042  -3.404 1.00 . A B . 1112 GLU OE2  1 1 
        6  8855 1 1 69 GLU C    C  -3.446   3.204  -0.807 1.00 . A B . 1113 GLU C    1 1 
        6  8856 1 1 69 GLU CA   C  -2.653   4.315  -1.477 1.00 . A B . 1113 GLU CA   1 1 
        6  8857 1 1 69 GLU CB   C  -1.344   4.558  -0.723 1.00 . A B . 1113 GLU CB   1 1 
        6  8858 1 1 69 GLU CD   C  -0.203   2.784  -2.071 1.00 . A B . 1113 GLU CD   1 1 
        6  8859 1 1 69 GLU CG   C  -0.536   3.260  -0.661 1.00 . A B . 1113 GLU CG   1 1 
        6  8860 1 1 69 GLU H    H  -3.116   6.331  -1.022 1.00 . A B . 1113 GLU H    1 1 
        6  8861 1 1 69 GLU HA   H  -2.424   4.015  -2.490 1.00 . A B . 1113 GLU HA   1 1 
        6  8862 1 1 69 GLU HB2  H  -0.771   5.313  -1.238 1.00 . A B . 1113 GLU HB2  1 1 
        6  8863 1 1 69 GLU HB3  H  -1.562   4.892   0.280 1.00 . A B . 1113 GLU HB3  1 1 
        6  8864 1 1 69 GLU HG2  H   0.381   3.438  -0.119 1.00 . A B . 1113 GLU HG2  1 1 
        6  8865 1 1 69 GLU HG3  H  -1.110   2.501  -0.153 1.00 . A B . 1113 GLU HG3  1 1 
        6  8866 1 1 69 GLU N    N  -3.435   5.536  -1.517 1.00 . A B . 1113 GLU N    1 1 
        6  8867 1 1 69 GLU O    O  -3.405   2.050  -1.231 1.00 . A B . 1113 GLU O    1 1 
        6  8868 1 1 69 GLU OE1  O  -0.210   3.608  -2.970 1.00 . A B . 1113 GLU OE1  1 1 
        6  8869 1 1 69 GLU OE2  O   0.052   1.603  -2.230 1.00 . A B . 1113 GLU OE2  1 1 
        6  8870 1 1 70 PHE C    C  -6.063   2.015   0.107 1.00 . A B . 1114 PHE C    1 1 
        6  8871 1 1 70 PHE CA   C  -4.954   2.589   0.983 1.00 . A B . 1114 PHE CA   1 1 
        6  8872 1 1 70 PHE CB   C  -5.564   3.244   2.227 1.00 . A B . 1114 PHE CB   1 1 
        6  8873 1 1 70 PHE CD1  C  -3.173   3.200   3.103 1.00 . A B . 1114 PHE CD1  1 1 
        6  8874 1 1 70 PHE CD2  C  -5.001   3.374   4.686 1.00 . A B . 1114 PHE CD2  1 1 
        6  8875 1 1 70 PHE CE1  C  -2.255   3.217   4.166 1.00 . A B . 1114 PHE CE1  1 1 
        6  8876 1 1 70 PHE CE2  C  -4.084   3.396   5.743 1.00 . A B . 1114 PHE CE2  1 1 
        6  8877 1 1 70 PHE CG   C  -4.551   3.277   3.363 1.00 . A B . 1114 PHE CG   1 1 
        6  8878 1 1 70 PHE CZ   C  -2.713   3.316   5.484 1.00 . A B . 1114 PHE CZ   1 1 
        6  8879 1 1 70 PHE H    H  -4.152   4.500   0.536 1.00 . A B . 1114 PHE H    1 1 
        6  8880 1 1 70 PHE HA   H  -4.312   1.779   1.294 1.00 . A B . 1114 PHE HA   1 1 
        6  8881 1 1 70 PHE HB2  H  -5.867   4.253   1.987 1.00 . A B . 1114 PHE HB2  1 1 
        6  8882 1 1 70 PHE HB3  H  -6.428   2.675   2.535 1.00 . A B . 1114 PHE HB3  1 1 
        6  8883 1 1 70 PHE HD1  H  -2.818   3.125   2.084 1.00 . A B . 1114 PHE HD1  1 1 
        6  8884 1 1 70 PHE HD2  H  -6.059   3.435   4.890 1.00 . A B . 1114 PHE HD2  1 1 
        6  8885 1 1 70 PHE HE1  H  -1.194   3.154   3.970 1.00 . A B . 1114 PHE HE1  1 1 
        6  8886 1 1 70 PHE HE2  H  -4.435   3.466   6.760 1.00 . A B . 1114 PHE HE2  1 1 
        6  8887 1 1 70 PHE HZ   H  -2.007   3.327   6.303 1.00 . A B . 1114 PHE HZ   1 1 
        6  8888 1 1 70 PHE N    N  -4.161   3.564   0.247 1.00 . A B . 1114 PHE N    1 1 
        6  8889 1 1 70 PHE O    O  -6.309   0.813   0.119 1.00 . A B . 1114 PHE O    1 1 
        6  8890 1 1 71 HIS C    C  -7.263   1.429  -2.555 1.00 . A B . 1115 HIS C    1 1 
        6  8891 1 1 71 HIS CA   C  -7.793   2.427  -1.529 1.00 . A B . 1115 HIS CA   1 1 
        6  8892 1 1 71 HIS CB   C  -8.392   3.634  -2.246 1.00 . A B . 1115 HIS CB   1 1 
        6  8893 1 1 71 HIS CD2  C -10.325   2.058  -2.993 1.00 . A B . 1115 HIS CD2  1 1 
        6  8894 1 1 71 HIS CE1  C -11.090   3.235  -4.641 1.00 . A B . 1115 HIS CE1  1 1 
        6  8895 1 1 71 HIS CG   C  -9.554   3.181  -3.071 1.00 . A B . 1115 HIS CG   1 1 
        6  8896 1 1 71 HIS H    H  -6.495   3.822  -0.635 1.00 . A B . 1115 HIS H    1 1 
        6  8897 1 1 71 HIS HA   H  -8.563   1.952  -0.939 1.00 . A B . 1115 HIS HA   1 1 
        6  8898 1 1 71 HIS HB2  H  -8.725   4.357  -1.516 1.00 . A B . 1115 HIS HB2  1 1 
        6  8899 1 1 71 HIS HB3  H  -7.645   4.081  -2.886 1.00 . A B . 1115 HIS HB3  1 1 
        6  8900 1 1 71 HIS HD1  H  -9.714   4.785  -4.445 1.00 . A B . 1115 HIS HD1  1 1 
        6  8901 1 1 71 HIS HD2  H -10.192   1.272  -2.266 1.00 . A B . 1115 HIS HD2  1 1 
        6  8902 1 1 71 HIS HE1  H -11.682   3.569  -5.480 1.00 . A B . 1115 HIS HE1  1 1 
        6  8903 1 1 71 HIS N    N  -6.725   2.874  -0.656 1.00 . A B . 1115 HIS N    1 1 
        6  8904 1 1 71 HIS ND1  N -10.053   3.922  -4.128 1.00 . A B . 1115 HIS ND1  1 1 
        6  8905 1 1 71 HIS NE2  N -11.299   2.089  -3.985 1.00 . A B . 1115 HIS NE2  1 1 
        6  8906 1 1 71 HIS O    O  -7.836   0.356  -2.747 1.00 . A B . 1115 HIS O    1 1 
        6  8907 1 1 72 ARG C    C  -5.107  -0.401  -3.575 1.00 . A B . 1116 ARG C    1 1 
        6  8908 1 1 72 ARG CA   C  -5.569   0.906  -4.209 1.00 . A B . 1116 ARG CA   1 1 
        6  8909 1 1 72 ARG CB   C  -4.383   1.595  -4.870 1.00 . A B . 1116 ARG CB   1 1 
        6  8910 1 1 72 ARG CD   C  -2.645   1.372  -6.632 1.00 . A B . 1116 ARG CD   1 1 
        6  8911 1 1 72 ARG CG   C  -3.808   0.673  -5.939 1.00 . A B . 1116 ARG CG   1 1 
        6  8912 1 1 72 ARG CZ   C  -2.268   3.308  -8.084 1.00 . A B . 1116 ARG CZ   1 1 
        6  8913 1 1 72 ARG H    H  -5.738   2.648  -3.016 1.00 . A B . 1116 ARG H    1 1 
        6  8914 1 1 72 ARG HA   H  -6.309   0.688  -4.964 1.00 . A B . 1116 ARG HA   1 1 
        6  8915 1 1 72 ARG HB2  H  -4.709   2.520  -5.325 1.00 . A B . 1116 ARG HB2  1 1 
        6  8916 1 1 72 ARG HB3  H  -3.626   1.802  -4.130 1.00 . A B . 1116 ARG HB3  1 1 
        6  8917 1 1 72 ARG HD2  H  -1.958   1.725  -5.883 1.00 . A B . 1116 ARG HD2  1 1 
        6  8918 1 1 72 ARG HD3  H  -2.144   0.664  -7.276 1.00 . A B . 1116 ARG HD3  1 1 
        6  8919 1 1 72 ARG HE   H  -4.078   2.692  -7.473 1.00 . A B . 1116 ARG HE   1 1 
        6  8920 1 1 72 ARG HG2  H  -3.459  -0.238  -5.478 1.00 . A B . 1116 ARG HG2  1 1 
        6  8921 1 1 72 ARG HG3  H  -4.573   0.441  -6.666 1.00 . A B . 1116 ARG HG3  1 1 
        6  8922 1 1 72 ARG HH11 H  -0.606   2.336  -7.514 1.00 . A B . 1116 ARG HH11 1 1 
        6  8923 1 1 72 ARG HH12 H  -0.358   3.705  -8.540 1.00 . A B . 1116 ARG HH12 1 1 
        6  8924 1 1 72 ARG HH21 H  -3.717   4.478  -8.819 1.00 . A B . 1116 ARG HH21 1 1 
        6  8925 1 1 72 ARG HH22 H  -2.102   4.909  -9.274 1.00 . A B . 1116 ARG HH22 1 1 
        6  8926 1 1 72 ARG N    N  -6.161   1.784  -3.210 1.00 . A B . 1116 ARG N    1 1 
        6  8927 1 1 72 ARG NE   N  -3.117   2.508  -7.425 1.00 . A B . 1116 ARG NE   1 1 
        6  8928 1 1 72 ARG NH1  N  -0.976   3.098  -8.041 1.00 . A B . 1116 ARG NH1  1 1 
        6  8929 1 1 72 ARG NH2  N  -2.732   4.309  -8.780 1.00 . A B . 1116 ARG NH2  1 1 
        6  8930 1 1 72 ARG O    O  -5.338  -1.480  -4.122 1.00 . A B . 1116 ARG O    1 1 
        6  8931 1 1 73 ARG C    C  -5.131  -2.396  -1.363 1.00 . A B . 1117 ARG C    1 1 
        6  8932 1 1 73 ARG CA   C  -3.971  -1.482  -1.731 1.00 . A B . 1117 ARG CA   1 1 
        6  8933 1 1 73 ARG CB   C  -3.202  -1.076  -0.471 1.00 . A B . 1117 ARG CB   1 1 
        6  8934 1 1 73 ARG CD   C  -1.003  -0.325   0.420 1.00 . A B . 1117 ARG CD   1 1 
        6  8935 1 1 73 ARG CG   C  -1.807  -0.579  -0.856 1.00 . A B . 1117 ARG CG   1 1 
        6  8936 1 1 73 ARG CZ   C   1.350  -0.150   1.031 1.00 . A B . 1117 ARG CZ   1 1 
        6  8937 1 1 73 ARG H    H  -4.297   0.587  -2.033 1.00 . A B . 1117 ARG H    1 1 
        6  8938 1 1 73 ARG HA   H  -3.301  -2.018  -2.386 1.00 . A B . 1117 ARG HA   1 1 
        6  8939 1 1 73 ARG HB2  H  -3.739  -0.278   0.033 1.00 . A B . 1117 ARG HB2  1 1 
        6  8940 1 1 73 ARG HB3  H  -3.112  -1.926   0.188 1.00 . A B . 1117 ARG HB3  1 1 
        6  8941 1 1 73 ARG HD2  H  -1.423   0.521   0.942 1.00 . A B . 1117 ARG HD2  1 1 
        6  8942 1 1 73 ARG HD3  H  -1.063  -1.197   1.056 1.00 . A B . 1117 ARG HD3  1 1 
        6  8943 1 1 73 ARG HE   H   0.641   0.234  -0.804 1.00 . A B . 1117 ARG HE   1 1 
        6  8944 1 1 73 ARG HG2  H  -1.312  -1.328  -1.457 1.00 . A B . 1117 ARG HG2  1 1 
        6  8945 1 1 73 ARG HG3  H  -1.890   0.338  -1.419 1.00 . A B . 1117 ARG HG3  1 1 
        6  8946 1 1 73 ARG HH11 H   0.121  -0.690   2.527 1.00 . A B . 1117 ARG HH11 1 1 
        6  8947 1 1 73 ARG HH12 H   1.795  -0.572   2.938 1.00 . A B . 1117 ARG HH12 1 1 
        6  8948 1 1 73 ARG HH21 H   2.806   0.344  -0.239 1.00 . A B . 1117 ARG HH21 1 1 
        6  8949 1 1 73 ARG HH22 H   3.309   0.005   1.380 1.00 . A B . 1117 ARG HH22 1 1 
        6  8950 1 1 73 ARG N    N  -4.454  -0.297  -2.422 1.00 . A B . 1117 ARG N    1 1 
        6  8951 1 1 73 ARG NE   N   0.395  -0.045   0.107 1.00 . A B . 1117 ARG NE   1 1 
        6  8952 1 1 73 ARG NH1  N   1.064  -0.497   2.261 1.00 . A B . 1117 ARG NH1  1 1 
        6  8953 1 1 73 ARG NH2  N   2.584   0.086   0.700 1.00 . A B . 1117 ARG NH2  1 1 
        6  8954 1 1 73 ARG O    O  -5.053  -3.612  -1.535 1.00 . A B . 1117 ARG O    1 1 
        6  8955 1 1 74 LEU C    C  -7.979  -3.259  -1.755 1.00 . A B . 1118 LEU C    1 1 
        6  8956 1 1 74 LEU CA   C  -7.386  -2.588  -0.520 1.00 . A B . 1118 LEU CA   1 1 
        6  8957 1 1 74 LEU CB   C  -8.428  -1.685   0.138 1.00 . A B . 1118 LEU CB   1 1 
        6  8958 1 1 74 LEU CD1  C  -8.821  -0.149   2.069 1.00 . A B . 1118 LEU CD1  1 1 
        6  8959 1 1 74 LEU CD2  C  -8.037  -2.477   2.471 1.00 . A B . 1118 LEU CD2  1 1 
        6  8960 1 1 74 LEU CG   C  -7.941  -1.275   1.529 1.00 . A B . 1118 LEU CG   1 1 
        6  8961 1 1 74 LEU H    H  -6.231  -0.833  -0.775 1.00 . A B . 1118 LEU H    1 1 
        6  8962 1 1 74 LEU HA   H  -7.092  -3.352   0.183 1.00 . A B . 1118 LEU HA   1 1 
        6  8963 1 1 74 LEU HB2  H  -8.575  -0.803  -0.469 1.00 . A B . 1118 LEU HB2  1 1 
        6  8964 1 1 74 LEU HB3  H  -9.363  -2.220   0.228 1.00 . A B . 1118 LEU HB3  1 1 
        6  8965 1 1 74 LEU HD11 H  -9.857  -0.441   2.006 1.00 . A B . 1118 LEU HD11 1 1 
        6  8966 1 1 74 LEU HD12 H  -8.660   0.745   1.486 1.00 . A B . 1118 LEU HD12 1 1 
        6  8967 1 1 74 LEU HD13 H  -8.564   0.043   3.102 1.00 . A B . 1118 LEU HD13 1 1 
        6  8968 1 1 74 LEU HD21 H  -8.390  -2.148   3.438 1.00 . A B . 1118 LEU HD21 1 1 
        6  8969 1 1 74 LEU HD22 H  -7.061  -2.929   2.579 1.00 . A B . 1118 LEU HD22 1 1 
        6  8970 1 1 74 LEU HD23 H  -8.727  -3.199   2.062 1.00 . A B . 1118 LEU HD23 1 1 
        6  8971 1 1 74 LEU HG   H  -6.916  -0.941   1.472 1.00 . A B . 1118 LEU HG   1 1 
        6  8972 1 1 74 LEU N    N  -6.214  -1.808  -0.880 1.00 . A B . 1118 LEU N    1 1 
        6  8973 1 1 74 LEU O    O  -8.404  -4.414  -1.701 1.00 . A B . 1118 LEU O    1 1 
        6  8974 1 1 75 LYS C    C  -7.749  -4.290  -4.546 1.00 . A B . 1119 LYS C    1 1 
        6  8975 1 1 75 LYS CA   C  -8.551  -3.073  -4.101 1.00 . A B . 1119 LYS CA   1 1 
        6  8976 1 1 75 LYS CB   C  -8.508  -2.003  -5.191 1.00 . A B . 1119 LYS CB   1 1 
        6  8977 1 1 75 LYS CD   C -10.615  -2.810  -6.270 1.00 . A B . 1119 LYS CD   1 1 
        6  8978 1 1 75 LYS CE   C -11.249  -3.200  -7.598 1.00 . A B . 1119 LYS CE   1 1 
        6  8979 1 1 75 LYS CG   C  -9.123  -2.544  -6.484 1.00 . A B . 1119 LYS CG   1 1 
        6  8980 1 1 75 LYS H    H  -7.662  -1.618  -2.862 1.00 . A B . 1119 LYS H    1 1 
        6  8981 1 1 75 LYS HA   H  -9.573  -3.367  -3.931 1.00 . A B . 1119 LYS HA   1 1 
        6  8982 1 1 75 LYS HB2  H  -9.062  -1.137  -4.864 1.00 . A B . 1119 LYS HB2  1 1 
        6  8983 1 1 75 LYS HB3  H  -7.480  -1.727  -5.374 1.00 . A B . 1119 LYS HB3  1 1 
        6  8984 1 1 75 LYS HD2  H -10.745  -3.614  -5.564 1.00 . A B . 1119 LYS HD2  1 1 
        6  8985 1 1 75 LYS HD3  H -11.091  -1.917  -5.894 1.00 . A B . 1119 LYS HD3  1 1 
        6  8986 1 1 75 LYS HE2  H -11.121  -2.396  -8.304 1.00 . A B . 1119 LYS HE2  1 1 
        6  8987 1 1 75 LYS HE3  H -10.769  -4.091  -7.972 1.00 . A B . 1119 LYS HE3  1 1 
        6  8988 1 1 75 LYS HG2  H  -8.997  -1.815  -7.271 1.00 . A B . 1119 LYS HG2  1 1 
        6  8989 1 1 75 LYS HG3  H  -8.633  -3.464  -6.762 1.00 . A B . 1119 LYS HG3  1 1 
        6  8990 1 1 75 LYS HZ1  H -12.896  -4.474  -7.541 1.00 . A B . 1119 LYS HZ1  1 1 
        6  8991 1 1 75 LYS HZ2  H -13.255  -2.901  -8.072 1.00 . A B . 1119 LYS HZ2  1 1 
        6  8992 1 1 75 LYS HZ3  H -12.970  -3.200  -6.425 1.00 . A B . 1119 LYS HZ3  1 1 
        6  8993 1 1 75 LYS N    N  -8.009  -2.532  -2.868 1.00 . A B . 1119 LYS N    1 1 
        6  8994 1 1 75 LYS NZ   N -12.702  -3.464  -7.393 1.00 . A B . 1119 LYS NZ   1 1 
        6  8995 1 1 75 LYS O    O  -8.316  -5.325  -4.897 1.00 . A B . 1119 LYS O    1 1 
        6  8996 1 1 76 VAL C    C  -5.760  -6.451  -3.991 1.00 . A B . 1120 VAL C    1 1 
        6  8997 1 1 76 VAL CA   C  -5.558  -5.261  -4.920 1.00 . A B . 1120 VAL CA   1 1 
        6  8998 1 1 76 VAL CB   C  -4.096  -4.817  -4.886 1.00 . A B . 1120 VAL CB   1 1 
        6  8999 1 1 76 VAL CG1  C  -3.188  -6.031  -5.085 1.00 . A B . 1120 VAL CG1  1 1 
        6  9000 1 1 76 VAL CG2  C  -3.848  -3.811  -6.011 1.00 . A B . 1120 VAL CG2  1 1 
        6  9001 1 1 76 VAL H    H  -6.021  -3.312  -4.232 1.00 . A B . 1120 VAL H    1 1 
        6  9002 1 1 76 VAL HA   H  -5.810  -5.557  -5.927 1.00 . A B . 1120 VAL HA   1 1 
        6  9003 1 1 76 VAL HB   H  -3.879  -4.357  -3.933 1.00 . A B . 1120 VAL HB   1 1 
        6  9004 1 1 76 VAL HG11 H  -2.166  -5.701  -5.190 1.00 . A B . 1120 VAL HG11 1 1 
        6  9005 1 1 76 VAL HG12 H  -3.488  -6.562  -5.977 1.00 . A B . 1120 VAL HG12 1 1 
        6  9006 1 1 76 VAL HG13 H  -3.269  -6.688  -4.233 1.00 . A B . 1120 VAL HG13 1 1 
        6  9007 1 1 76 VAL HG21 H  -4.171  -4.236  -6.950 1.00 . A B . 1120 VAL HG21 1 1 
        6  9008 1 1 76 VAL HG22 H  -2.795  -3.580  -6.062 1.00 . A B . 1120 VAL HG22 1 1 
        6  9009 1 1 76 VAL HG23 H  -4.408  -2.908  -5.815 1.00 . A B . 1120 VAL HG23 1 1 
        6  9010 1 1 76 VAL N    N  -6.424  -4.162  -4.523 1.00 . A B . 1120 VAL N    1 1 
        6  9011 1 1 76 VAL O    O  -5.777  -7.597  -4.433 1.00 . A B . 1120 VAL O    1 1 
        6  9012 1 1 77 TYR C    C  -7.335  -8.044  -2.041 1.00 . A B . 1121 TYR C    1 1 
        6  9013 1 1 77 TYR CA   C  -6.090  -7.227  -1.716 1.00 . A B . 1121 TYR CA   1 1 
        6  9014 1 1 77 TYR CB   C  -6.225  -6.616  -0.320 1.00 . A B . 1121 TYR CB   1 1 
        6  9015 1 1 77 TYR CD1  C  -5.451  -8.578   1.055 1.00 . A B . 1121 TYR CD1  1 1 
        6  9016 1 1 77 TYR CD2  C  -7.755  -7.852   1.258 1.00 . A B . 1121 TYR CD2  1 1 
        6  9017 1 1 77 TYR CE1  C  -5.686  -9.589   1.993 1.00 . A B . 1121 TYR CE1  1 1 
        6  9018 1 1 77 TYR CE2  C  -7.990  -8.864   2.196 1.00 . A B . 1121 TYR CE2  1 1 
        6  9019 1 1 77 TYR CG   C  -6.485  -7.710   0.688 1.00 . A B . 1121 TYR CG   1 1 
        6  9020 1 1 77 TYR CZ   C  -6.957  -9.734   2.563 1.00 . A B . 1121 TYR CZ   1 1 
        6  9021 1 1 77 TYR H    H  -5.872  -5.233  -2.410 1.00 . A B . 1121 TYR H    1 1 
        6  9022 1 1 77 TYR HA   H  -5.231  -7.878  -1.730 1.00 . A B . 1121 TYR HA   1 1 
        6  9023 1 1 77 TYR HB2  H  -5.313  -6.098  -0.062 1.00 . A B . 1121 TYR HB2  1 1 
        6  9024 1 1 77 TYR HB3  H  -7.049  -5.917  -0.311 1.00 . A B . 1121 TYR HB3  1 1 
        6  9025 1 1 77 TYR HD1  H  -4.470  -8.467   0.613 1.00 . A B . 1121 TYR HD1  1 1 
        6  9026 1 1 77 TYR HD2  H  -8.553  -7.180   0.975 1.00 . A B . 1121 TYR HD2  1 1 
        6  9027 1 1 77 TYR HE1  H  -4.889 -10.260   2.274 1.00 . A B . 1121 TYR HE1  1 1 
        6  9028 1 1 77 TYR HE2  H  -8.970  -8.975   2.637 1.00 . A B . 1121 TYR HE2  1 1 
        6  9029 1 1 77 TYR HH   H  -6.491 -11.385   3.400 1.00 . A B . 1121 TYR HH   1 1 
        6  9030 1 1 77 TYR N    N  -5.900  -6.169  -2.703 1.00 . A B . 1121 TYR N    1 1 
        6  9031 1 1 77 TYR O    O  -7.294  -9.274  -2.056 1.00 . A B . 1121 TYR O    1 1 
        6  9032 1 1 77 TYR OH   O  -7.187 -10.730   3.489 1.00 . A B . 1121 TYR OH   1 1 
        6  9033 1 1 78 HIS C    C  -9.511  -8.858  -3.905 1.00 . A B . 1122 HIS C    1 1 
        6  9034 1 1 78 HIS CA   C  -9.684  -8.028  -2.638 1.00 . A B . 1122 HIS CA   1 1 
        6  9035 1 1 78 HIS CB   C -10.800  -7.002  -2.836 1.00 . A B . 1122 HIS CB   1 1 
        6  9036 1 1 78 HIS CD2  C -12.754  -7.802  -4.401 1.00 . A B . 1122 HIS CD2  1 1 
        6  9037 1 1 78 HIS CE1  C -13.874  -8.950  -2.944 1.00 . A B . 1122 HIS CE1  1 1 
        6  9038 1 1 78 HIS CG   C -12.072  -7.710  -3.213 1.00 . A B . 1122 HIS CG   1 1 
        6  9039 1 1 78 HIS H    H  -8.405  -6.373  -2.288 1.00 . A B . 1122 HIS H    1 1 
        6  9040 1 1 78 HIS HA   H  -9.953  -8.684  -1.825 1.00 . A B . 1122 HIS HA   1 1 
        6  9041 1 1 78 HIS HB2  H -10.950  -6.454  -1.919 1.00 . A B . 1122 HIS HB2  1 1 
        6  9042 1 1 78 HIS HB3  H -10.524  -6.316  -3.624 1.00 . A B . 1122 HIS HB3  1 1 
        6  9043 1 1 78 HIS HD1  H -12.584  -8.586  -1.352 1.00 . A B . 1122 HIS HD1  1 1 
        6  9044 1 1 78 HIS HD2  H -12.454  -7.337  -5.327 1.00 . A B . 1122 HIS HD2  1 1 
        6  9045 1 1 78 HIS HE1  H -14.627  -9.571  -2.480 1.00 . A B . 1122 HIS HE1  1 1 
        6  9046 1 1 78 HIS N    N  -8.435  -7.352  -2.307 1.00 . A B . 1122 HIS N    1 1 
        6  9047 1 1 78 HIS ND1  N -12.804  -8.450  -2.298 1.00 . A B . 1122 HIS ND1  1 1 
        6  9048 1 1 78 HIS NE2  N -13.893  -8.585  -4.229 1.00 . A B . 1122 HIS NE2  1 1 
        6  9049 1 1 78 HIS O    O  -9.928 -10.017  -3.966 1.00 . A B . 1122 HIS O    1 1 
        6  9050 1 1 79 ALA C    C  -7.813 -10.199  -5.959 1.00 . A B . 1123 ALA C    1 1 
        6  9051 1 1 79 ALA CA   C  -8.674  -8.956  -6.178 1.00 . A B . 1123 ALA CA   1 1 
        6  9052 1 1 79 ALA CB   C  -7.993  -8.019  -7.179 1.00 . A B . 1123 ALA CB   1 1 
        6  9053 1 1 79 ALA H    H  -8.582  -7.337  -4.812 1.00 . A B . 1123 ALA H    1 1 
        6  9054 1 1 79 ALA HA   H  -9.628  -9.258  -6.579 1.00 . A B . 1123 ALA HA   1 1 
        6  9055 1 1 79 ALA HB1  H  -8.667  -7.821  -7.998 1.00 . A B . 1123 ALA HB1  1 1 
        6  9056 1 1 79 ALA HB2  H  -7.094  -8.484  -7.555 1.00 . A B . 1123 ALA HB2  1 1 
        6  9057 1 1 79 ALA HB3  H  -7.739  -7.089  -6.688 1.00 . A B . 1123 ALA HB3  1 1 
        6  9058 1 1 79 ALA N    N  -8.893  -8.260  -4.916 1.00 . A B . 1123 ALA N    1 1 
        6  9059 1 1 79 ALA O    O  -8.064 -11.246  -6.551 1.00 . A B . 1123 ALA O    1 1 
        6  9060 1 1 80 TRP C    C  -6.734 -12.359  -4.213 1.00 . A B . 1124 TRP C    1 1 
        6  9061 1 1 80 TRP CA   C  -5.931 -11.207  -4.813 1.00 . A B . 1124 TRP CA   1 1 
        6  9062 1 1 80 TRP CB   C  -4.840 -10.755  -3.851 1.00 . A B . 1124 TRP CB   1 1 
        6  9063 1 1 80 TRP CD1  C  -3.075 -12.447  -4.324 1.00 . A B . 1124 TRP CD1  1 1 
        6  9064 1 1 80 TRP CD2  C  -3.944 -12.671  -2.272 1.00 . A B . 1124 TRP CD2  1 1 
        6  9065 1 1 80 TRP CE2  C  -2.975 -13.691  -2.406 1.00 . A B . 1124 TRP CE2  1 1 
        6  9066 1 1 80 TRP CE3  C  -4.648 -12.571  -1.065 1.00 . A B . 1124 TRP CE3  1 1 
        6  9067 1 1 80 TRP CG   C  -3.992 -11.916  -3.506 1.00 . A B . 1124 TRP CG   1 1 
        6  9068 1 1 80 TRP CH2  C  -3.425 -14.473  -0.166 1.00 . A B . 1124 TRP CH2  1 1 
        6  9069 1 1 80 TRP CZ2  C  -2.716 -14.589  -1.368 1.00 . A B . 1124 TRP CZ2  1 1 
        6  9070 1 1 80 TRP CZ3  C  -4.389 -13.466  -0.018 1.00 . A B . 1124 TRP CZ3  1 1 
        6  9071 1 1 80 TRP H    H  -6.642  -9.239  -4.650 1.00 . A B . 1124 TRP H    1 1 
        6  9072 1 1 80 TRP HA   H  -5.472 -11.541  -5.733 1.00 . A B . 1124 TRP HA   1 1 
        6  9073 1 1 80 TRP HB2  H  -4.235  -9.994  -4.321 1.00 . A B . 1124 TRP HB2  1 1 
        6  9074 1 1 80 TRP HB3  H  -5.289 -10.355  -2.953 1.00 . A B . 1124 TRP HB3  1 1 
        6  9075 1 1 80 TRP HD1  H  -2.863 -12.104  -5.324 1.00 . A B . 1124 TRP HD1  1 1 
        6  9076 1 1 80 TRP HE1  H  -1.778 -14.085  -4.076 1.00 . A B . 1124 TRP HE1  1 1 
        6  9077 1 1 80 TRP HE3  H  -5.395 -11.798  -0.944 1.00 . A B . 1124 TRP HE3  1 1 
        6  9078 1 1 80 TRP HH2  H  -3.230 -15.160   0.645 1.00 . A B . 1124 TRP HH2  1 1 
        6  9079 1 1 80 TRP HZ2  H  -1.973 -15.362  -1.487 1.00 . A B . 1124 TRP HZ2  1 1 
        6  9080 1 1 80 TRP HZ3  H  -4.931 -13.376   0.908 1.00 . A B . 1124 TRP HZ3  1 1 
        6  9081 1 1 80 TRP N    N  -6.803 -10.085  -5.101 1.00 . A B . 1124 TRP N    1 1 
        6  9082 1 1 80 TRP NE1  N  -2.474 -13.517  -3.687 1.00 . A B . 1124 TRP NE1  1 1 
        6  9083 1 1 80 TRP O    O  -6.601 -13.511  -4.616 1.00 . A B . 1124 TRP O    1 1 
        6  9084 1 1 81 LYS C    C  -9.316 -13.708  -3.672 1.00 . A B . 1125 LYS C    1 1 
        6  9085 1 1 81 LYS CA   C  -8.419 -13.057  -2.637 1.00 . A B . 1125 LYS CA   1 1 
        6  9086 1 1 81 LYS CB   C  -9.268 -12.440  -1.522 1.00 . A B . 1125 LYS CB   1 1 
        6  9087 1 1 81 LYS CD   C  -7.883 -13.351   0.340 1.00 . A B . 1125 LYS CD   1 1 
        6  9088 1 1 81 LYS CE   C  -7.231 -13.008   1.680 1.00 . A B . 1125 LYS CE   1 1 
        6  9089 1 1 81 LYS CG   C  -8.378 -12.071  -0.333 1.00 . A B . 1125 LYS CG   1 1 
        6  9090 1 1 81 LYS H    H  -7.671 -11.106  -2.976 1.00 . A B . 1125 LYS H    1 1 
        6  9091 1 1 81 LYS HA   H  -7.787 -13.820  -2.223 1.00 . A B . 1125 LYS HA   1 1 
        6  9092 1 1 81 LYS HB2  H  -9.758 -11.553  -1.895 1.00 . A B . 1125 LYS HB2  1 1 
        6  9093 1 1 81 LYS HB3  H -10.013 -13.155  -1.202 1.00 . A B . 1125 LYS HB3  1 1 
        6  9094 1 1 81 LYS HD2  H  -8.719 -14.014   0.499 1.00 . A B . 1125 LYS HD2  1 1 
        6  9095 1 1 81 LYS HD3  H  -7.158 -13.833  -0.297 1.00 . A B . 1125 LYS HD3  1 1 
        6  9096 1 1 81 LYS HE2  H  -6.423 -12.308   1.521 1.00 . A B . 1125 LYS HE2  1 1 
        6  9097 1 1 81 LYS HE3  H  -7.966 -12.565   2.332 1.00 . A B . 1125 LYS HE3  1 1 
        6  9098 1 1 81 LYS HG2  H  -7.530 -11.498  -0.683 1.00 . A B . 1125 LYS HG2  1 1 
        6  9099 1 1 81 LYS HG3  H  -8.941 -11.487   0.375 1.00 . A B . 1125 LYS HG3  1 1 
        6  9100 1 1 81 LYS HZ1  H  -6.668 -15.013   1.605 1.00 . A B . 1125 LYS HZ1  1 1 
        6  9101 1 1 81 LYS HZ2  H  -7.312 -14.531   3.100 1.00 . A B . 1125 LYS HZ2  1 1 
        6  9102 1 1 81 LYS HZ3  H  -5.735 -14.075   2.665 1.00 . A B . 1125 LYS HZ3  1 1 
        6  9103 1 1 81 LYS N    N  -7.589 -12.040  -3.259 1.00 . A B . 1125 LYS N    1 1 
        6  9104 1 1 81 LYS NZ   N  -6.697 -14.251   2.310 1.00 . A B . 1125 LYS NZ   1 1 
        6  9105 1 1 81 LYS O    O  -9.593 -14.895  -3.604 1.00 . A B . 1125 LYS O    1 1 
        6  9106 1 1 82 SER C    C  -9.856 -14.366  -6.608 1.00 . A B . 1126 SER C    1 1 
        6  9107 1 1 82 SER CA   C -10.630 -13.430  -5.684 1.00 . A B . 1126 SER CA   1 1 
        6  9108 1 1 82 SER CB   C -11.214 -12.278  -6.498 1.00 . A B . 1126 SER CB   1 1 
        6  9109 1 1 82 SER H    H  -9.504 -11.983  -4.625 1.00 . A B . 1126 SER H    1 1 
        6  9110 1 1 82 SER HA   H -11.442 -13.981  -5.236 1.00 . A B . 1126 SER HA   1 1 
        6  9111 1 1 82 SER HB2  H -10.420 -11.655  -6.870 1.00 . A B . 1126 SER HB2  1 1 
        6  9112 1 1 82 SER HB3  H -11.774 -12.681  -7.332 1.00 . A B . 1126 SER HB3  1 1 
        6  9113 1 1 82 SER HG   H -12.954 -11.543  -6.037 1.00 . A B . 1126 SER HG   1 1 
        6  9114 1 1 82 SER N    N  -9.766 -12.920  -4.625 1.00 . A B . 1126 SER N    1 1 
        6  9115 1 1 82 SER O    O -10.388 -15.372  -7.070 1.00 . A B . 1126 SER O    1 1 
        6  9116 1 1 82 SER OG   O -12.069 -11.506  -5.668 1.00 . A B . 1126 SER OG   1 1 
        6  9117 1 1 83 LYS C    C  -7.453 -16.169  -7.136 1.00 . A B . 1127 LYS C    1 1 
        6  9118 1 1 83 LYS CA   C  -7.777 -14.825  -7.782 1.00 . A B . 1127 LYS CA   1 1 
        6  9119 1 1 83 LYS CB   C  -6.475 -14.081  -8.118 1.00 . A B . 1127 LYS CB   1 1 
        6  9120 1 1 83 LYS CD   C  -4.117 -13.676  -7.407 1.00 . A B . 1127 LYS CD   1 1 
        6  9121 1 1 83 LYS CE   C  -3.574 -13.784  -8.831 1.00 . A B . 1127 LYS CE   1 1 
        6  9122 1 1 83 LYS CG   C  -5.325 -14.599  -7.251 1.00 . A B . 1127 LYS CG   1 1 
        6  9123 1 1 83 LYS H    H  -8.237 -13.193  -6.507 1.00 . A B . 1127 LYS H    1 1 
        6  9124 1 1 83 LYS HA   H  -8.321 -15.003  -8.701 1.00 . A B . 1127 LYS HA   1 1 
        6  9125 1 1 83 LYS HB2  H  -6.233 -14.231  -9.158 1.00 . A B . 1127 LYS HB2  1 1 
        6  9126 1 1 83 LYS HB3  H  -6.607 -13.025  -7.930 1.00 . A B . 1127 LYS HB3  1 1 
        6  9127 1 1 83 LYS HD2  H  -4.418 -12.656  -7.212 1.00 . A B . 1127 LYS HD2  1 1 
        6  9128 1 1 83 LYS HD3  H  -3.349 -13.965  -6.706 1.00 . A B . 1127 LYS HD3  1 1 
        6  9129 1 1 83 LYS HE2  H  -3.298 -14.808  -9.034 1.00 . A B . 1127 LYS HE2  1 1 
        6  9130 1 1 83 LYS HE3  H  -4.331 -13.469  -9.533 1.00 . A B . 1127 LYS HE3  1 1 
        6  9131 1 1 83 LYS HG2  H  -5.634 -14.619  -6.222 1.00 . A B . 1127 LYS HG2  1 1 
        6  9132 1 1 83 LYS HG3  H  -5.055 -15.593  -7.568 1.00 . A B . 1127 LYS HG3  1 1 
        6  9133 1 1 83 LYS HZ1  H  -2.508 -12.264  -9.772 1.00 . A B . 1127 LYS HZ1  1 1 
        6  9134 1 1 83 LYS HZ2  H  -1.535 -13.501  -9.131 1.00 . A B . 1127 LYS HZ2  1 1 
        6  9135 1 1 83 LYS HZ3  H  -2.249 -12.357  -8.098 1.00 . A B . 1127 LYS HZ3  1 1 
        6  9136 1 1 83 LYS N    N  -8.604 -14.016  -6.891 1.00 . A B . 1127 LYS N    1 1 
        6  9137 1 1 83 LYS NZ   N  -2.376 -12.910  -8.968 1.00 . A B . 1127 LYS NZ   1 1 
        6  9138 1 1 83 LYS O    O  -7.241 -17.162  -7.829 1.00 . A B . 1127 LYS O    1 1 
        6  9139 1 1 84 ASN C    C  -8.338 -18.196  -4.713 1.00 . A B . 1128 ASN C    1 1 
        6  9140 1 1 84 ASN CA   C  -7.074 -17.430  -5.100 1.00 . A B . 1128 ASN CA   1 1 
        6  9141 1 1 84 ASN CB   C  -6.280 -17.095  -3.835 1.00 . A B . 1128 ASN CB   1 1 
        6  9142 1 1 84 ASN CG   C  -4.822 -16.815  -4.188 1.00 . A B . 1128 ASN CG   1 1 
        6  9143 1 1 84 ASN H    H  -7.558 -15.368  -5.298 1.00 . A B . 1128 ASN H    1 1 
        6  9144 1 1 84 ASN HA   H  -6.465 -18.051  -5.737 1.00 . A B . 1128 ASN HA   1 1 
        6  9145 1 1 84 ASN HB2  H  -6.708 -16.220  -3.367 1.00 . A B . 1128 ASN HB2  1 1 
        6  9146 1 1 84 ASN HB3  H  -6.330 -17.928  -3.149 1.00 . A B . 1128 ASN HB3  1 1 
        6  9147 1 1 84 ASN HD21 H  -5.021 -14.839  -4.094 1.00 . A B . 1128 ASN HD21 1 1 
        6  9148 1 1 84 ASN HD22 H  -3.468 -15.398  -4.489 1.00 . A B . 1128 ASN HD22 1 1 
        6  9149 1 1 84 ASN N    N  -7.396 -16.193  -5.807 1.00 . A B . 1128 ASN N    1 1 
        6  9150 1 1 84 ASN ND2  N  -4.403 -15.582  -4.262 1.00 . A B . 1128 ASN ND2  1 1 
        6  9151 1 1 84 ASN O    O  -8.388 -19.421  -4.812 1.00 . A B . 1128 ASN O    1 1 
        6  9152 1 1 84 ASN OD1  O  -4.046 -17.746  -4.402 1.00 . A B . 1128 ASN OD1  1 1 
        6  9153 1 1 85 LYS C    C -11.377 -18.546  -5.113 1.00 . A B . 1129 LYS C    1 1 
        6  9154 1 1 85 LYS CA   C -10.618 -18.066  -3.885 1.00 . A B . 1129 LYS CA   1 1 
        6  9155 1 1 85 LYS CB   C -11.462 -17.042  -3.124 1.00 . A B . 1129 LYS CB   1 1 
        6  9156 1 1 85 LYS CD   C -11.479 -15.528  -1.140 1.00 . A B . 1129 LYS CD   1 1 
        6  9157 1 1 85 LYS CE   C -12.895 -15.906  -0.699 1.00 . A B . 1129 LYS CE   1 1 
        6  9158 1 1 85 LYS CG   C -10.796 -16.734  -1.783 1.00 . A B . 1129 LYS CG   1 1 
        6  9159 1 1 85 LYS H    H  -9.249 -16.498  -4.232 1.00 . A B . 1129 LYS H    1 1 
        6  9160 1 1 85 LYS HA   H -10.422 -18.907  -3.241 1.00 . A B . 1129 LYS HA   1 1 
        6  9161 1 1 85 LYS HB2  H -11.540 -16.135  -3.706 1.00 . A B . 1129 LYS HB2  1 1 
        6  9162 1 1 85 LYS HB3  H -12.448 -17.444  -2.949 1.00 . A B . 1129 LYS HB3  1 1 
        6  9163 1 1 85 LYS HD2  H -10.908 -15.205  -0.282 1.00 . A B . 1129 LYS HD2  1 1 
        6  9164 1 1 85 LYS HD3  H -11.533 -14.725  -1.860 1.00 . A B . 1129 LYS HD3  1 1 
        6  9165 1 1 85 LYS HE2  H -13.483 -16.176  -1.564 1.00 . A B . 1129 LYS HE2  1 1 
        6  9166 1 1 85 LYS HE3  H -12.849 -16.744  -0.019 1.00 . A B . 1129 LYS HE3  1 1 
        6  9167 1 1 85 LYS HG2  H -10.887 -17.592  -1.130 1.00 . A B . 1129 LYS HG2  1 1 
        6  9168 1 1 85 LYS HG3  H  -9.751 -16.512  -1.940 1.00 . A B . 1129 LYS HG3  1 1 
        6  9169 1 1 85 LYS HZ1  H -13.464 -14.873   1.019 1.00 . A B . 1129 LYS HZ1  1 1 
        6  9170 1 1 85 LYS HZ2  H -14.525 -14.675  -0.294 1.00 . A B . 1129 LYS HZ2  1 1 
        6  9171 1 1 85 LYS HZ3  H -13.029 -13.871  -0.278 1.00 . A B . 1129 LYS HZ3  1 1 
        6  9172 1 1 85 LYS N    N  -9.352 -17.462  -4.280 1.00 . A B . 1129 LYS N    1 1 
        6  9173 1 1 85 LYS NZ   N -13.527 -14.744  -0.012 1.00 . A B . 1129 LYS NZ   1 1 
        6  9174 1 1 85 LYS O    O -11.965 -19.628  -5.113 1.00 . A B . 1129 LYS O    1 1 
        6  9175 1 1 86 LYS C    C -11.036 -18.304  -8.524 1.00 . A B . 1130 LYS C    1 1 
        6  9176 1 1 86 LYS CA   C -12.041 -18.074  -7.399 1.00 . A B . 1130 LYS CA   1 1 
        6  9177 1 1 86 LYS CB   C -13.004 -16.954  -7.797 1.00 . A B . 1130 LYS CB   1 1 
        6  9178 1 1 86 LYS CD   C -14.636 -16.177  -9.517 1.00 . A B . 1130 LYS CD   1 1 
        6  9179 1 1 86 LYS CE   C -15.819 -16.049  -8.553 1.00 . A B . 1130 LYS CE   1 1 
        6  9180 1 1 86 LYS CG   C -13.740 -17.337  -9.085 1.00 . A B . 1130 LYS CG   1 1 
        6  9181 1 1 86 LYS H    H -10.870 -16.874  -6.093 1.00 . A B . 1130 LYS H    1 1 
        6  9182 1 1 86 LYS HA   H -12.608 -18.980  -7.245 1.00 . A B . 1130 LYS HA   1 1 
        6  9183 1 1 86 LYS HB2  H -13.722 -16.798  -7.006 1.00 . A B . 1130 LYS HB2  1 1 
        6  9184 1 1 86 LYS HB3  H -12.447 -16.043  -7.963 1.00 . A B . 1130 LYS HB3  1 1 
        6  9185 1 1 86 LYS HD2  H -14.059 -15.263  -9.500 1.00 . A B . 1130 LYS HD2  1 1 
        6  9186 1 1 86 LYS HD3  H -15.002 -16.356 -10.516 1.00 . A B . 1130 LYS HD3  1 1 
        6  9187 1 1 86 LYS HE2  H -16.332 -16.997  -8.485 1.00 . A B . 1130 LYS HE2  1 1 
        6  9188 1 1 86 LYS HE3  H -15.458 -15.764  -7.577 1.00 . A B . 1130 LYS HE3  1 1 
        6  9189 1 1 86 LYS HG2  H -13.021 -17.546  -9.865 1.00 . A B . 1130 LYS HG2  1 1 
        6  9190 1 1 86 LYS HG3  H -14.346 -18.212  -8.907 1.00 . A B . 1130 LYS HG3  1 1 
        6  9191 1 1 86 LYS HZ1  H -16.956 -15.176 -10.065 1.00 . A B . 1130 LYS HZ1  1 1 
        6  9192 1 1 86 LYS HZ2  H -16.331 -14.068  -8.939 1.00 . A B . 1130 LYS HZ2  1 1 
        6  9193 1 1 86 LYS HZ3  H -17.649 -15.055  -8.521 1.00 . A B . 1130 LYS HZ3  1 1 
        6  9194 1 1 86 LYS N    N -11.354 -17.730  -6.159 1.00 . A B . 1130 LYS N    1 1 
        6  9195 1 1 86 LYS NZ   N -16.759 -15.009  -9.058 1.00 . A B . 1130 LYS NZ   1 1 
        6  9196 1 1 86 LYS O    O -10.231 -17.429  -8.839 1.00 . A B . 1130 LYS O    1 1 
        6  9197 1 1 87 ARG C    C -10.543 -21.187 -10.811 1.00 . A B . 1131 ARG C    1 1 
        6  9198 1 1 87 ARG CA   C -10.192 -19.823 -10.222 1.00 . A B . 1131 ARG CA   1 1 
        6  9199 1 1 87 ARG CB   C  -8.749 -19.839  -9.715 1.00 . A B . 1131 ARG CB   1 1 
        6  9200 1 1 87 ARG CD   C  -7.190 -20.879  -8.066 1.00 . A B . 1131 ARG CD   1 1 
        6  9201 1 1 87 ARG CG   C  -8.586 -20.951  -8.681 1.00 . A B . 1131 ARG CG   1 1 
        6  9202 1 1 87 ARG CZ   C  -6.759 -23.190  -7.408 1.00 . A B . 1131 ARG CZ   1 1 
        6  9203 1 1 87 ARG H    H -11.765 -20.142  -8.838 1.00 . A B . 1131 ARG H    1 1 
        6  9204 1 1 87 ARG HA   H -10.283 -19.076 -10.995 1.00 . A B . 1131 ARG HA   1 1 
        6  9205 1 1 87 ARG HB2  H  -8.078 -20.016 -10.544 1.00 . A B . 1131 ARG HB2  1 1 
        6  9206 1 1 87 ARG HB3  H  -8.515 -18.890  -9.260 1.00 . A B . 1131 ARG HB3  1 1 
        6  9207 1 1 87 ARG HD2  H  -6.448 -21.004  -8.840 1.00 . A B . 1131 ARG HD2  1 1 
        6  9208 1 1 87 ARG HD3  H  -7.057 -19.913  -7.599 1.00 . A B . 1131 ARG HD3  1 1 
        6  9209 1 1 87 ARG HE   H  -7.128 -21.699  -6.118 1.00 . A B . 1131 ARG HE   1 1 
        6  9210 1 1 87 ARG HG2  H  -9.329 -20.833  -7.904 1.00 . A B . 1131 ARG HG2  1 1 
        6  9211 1 1 87 ARG HG3  H  -8.717 -21.910  -9.160 1.00 . A B . 1131 ARG HG3  1 1 
        6  9212 1 1 87 ARG HH11 H  -6.744 -22.858  -9.387 1.00 . A B . 1131 ARG HH11 1 1 
        6  9213 1 1 87 ARG HH12 H  -6.430 -24.485  -8.900 1.00 . A B . 1131 ARG HH12 1 1 
        6  9214 1 1 87 ARG HH21 H  -6.714 -23.835  -5.514 1.00 . A B . 1131 ARG HH21 1 1 
        6  9215 1 1 87 ARG HH22 H  -6.413 -25.037  -6.724 1.00 . A B . 1131 ARG HH22 1 1 
        6  9216 1 1 87 ARG N    N -11.097 -19.487  -9.129 1.00 . A B . 1131 ARG N    1 1 
        6  9217 1 1 87 ARG NE   N  -7.031 -21.927  -7.066 1.00 . A B . 1131 ARG NE   1 1 
        6  9218 1 1 87 ARG NH1  N  -6.635 -23.536  -8.665 1.00 . A B . 1131 ARG NH1  1 1 
        6  9219 1 1 87 ARG NH2  N  -6.617 -24.091  -6.477 1.00 . A B . 1131 ARG NH2  1 1 
        6  9220 1 1 87 ARG O    O -10.256 -21.399 -11.978 1.00 . A B . 1131 ARG O    1 1 
        6  9221 1 1 87 ARG OXT  O -11.097 -22.000 -10.086 1.00 . A B . 1131 ARG OXT  1 1 
        6  9222 2 2  9 ILE C    C   2.223 -17.260   0.124 1.00 . B A .   46 ILE C    1 1 
        6  9223 2 2  9 ILE CA   C   3.380 -18.203   0.443 1.00 . B A .   46 ILE CA   1 1 
        6  9224 2 2  9 ILE CB   C   3.719 -18.125   1.932 1.00 . B A .   46 ILE CB   1 1 
        6  9225 2 2  9 ILE CD1  C   5.275 -18.994   3.688 1.00 . B A .   46 ILE CD1  1 1 
        6  9226 2 2  9 ILE CG1  C   4.704 -19.242   2.289 1.00 . B A .   46 ILE CG1  1 1 
        6  9227 2 2  9 ILE CG2  C   2.437 -18.291   2.752 1.00 . B A .   46 ILE CG2  1 1 
        6  9228 2 2  9 ILE H    H   5.356 -17.564   0.283 1.00 . B A .   46 ILE H    1 1 
        6  9229 2 2  9 ILE HA   H   3.098 -19.215   0.190 1.00 . B A .   46 ILE HA   1 1 
        6  9230 2 2  9 ILE HB   H   4.163 -17.165   2.150 1.00 . B A .   46 ILE HB   1 1 
        6  9231 2 2  9 ILE HD11 H   4.756 -19.614   4.403 1.00 . B A .   46 ILE HD11 1 1 
        6  9232 2 2  9 ILE HD12 H   5.144 -17.955   3.950 1.00 . B A .   46 ILE HD12 1 1 
        6  9233 2 2  9 ILE HD13 H   6.327 -19.238   3.696 1.00 . B A .   46 ILE HD13 1 1 
        6  9234 2 2  9 ILE HG12 H   4.191 -20.194   2.273 1.00 . B A .   46 ILE HG12 1 1 
        6  9235 2 2  9 ILE HG13 H   5.509 -19.255   1.570 1.00 . B A .   46 ILE HG13 1 1 
        6  9236 2 2  9 ILE HG21 H   1.760 -18.952   2.232 1.00 . B A .   46 ILE HG21 1 1 
        6  9237 2 2  9 ILE HG22 H   1.969 -17.328   2.883 1.00 . B A .   46 ILE HG22 1 1 
        6  9238 2 2  9 ILE HG23 H   2.676 -18.709   3.718 1.00 . B A .   46 ILE HG23 1 1 
        6  9239 2 2  9 ILE N    N   4.574 -17.809  -0.357 1.00 . B A .   46 ILE N    1 1 
        6  9240 2 2  9 ILE O    O   2.424 -16.067  -0.106 1.00 . B A .   46 ILE O    1 1 
        6  9241 2 2 10 GLU C    C  -0.336 -15.896   0.859 1.00 . B A .   47 GLU C    1 1 
        6  9242 2 2 10 GLU CA   C  -0.166 -16.994  -0.185 1.00 . B A .   47 GLU CA   1 1 
        6  9243 2 2 10 GLU CB   C  -1.412 -17.879  -0.191 1.00 . B A .   47 GLU CB   1 1 
        6  9244 2 2 10 GLU CD   C  -2.583 -19.741  -1.392 1.00 . B A .   47 GLU CD   1 1 
        6  9245 2 2 10 GLU CG   C  -1.382 -18.801  -1.414 1.00 . B A .   47 GLU CG   1 1 
        6  9246 2 2 10 GLU H    H   0.905 -18.759   0.298 1.00 . B A .   47 GLU H    1 1 
        6  9247 2 2 10 GLU HA   H  -0.051 -16.542  -1.158 1.00 . B A .   47 GLU HA   1 1 
        6  9248 2 2 10 GLU HB2  H  -1.429 -18.475   0.709 1.00 . B A .   47 GLU HB2  1 1 
        6  9249 2 2 10 GLU HB3  H  -2.293 -17.258  -0.230 1.00 . B A .   47 GLU HB3  1 1 
        6  9250 2 2 10 GLU HG2  H  -1.410 -18.202  -2.313 1.00 . B A .   47 GLU HG2  1 1 
        6  9251 2 2 10 GLU HG3  H  -0.472 -19.381  -1.400 1.00 . B A .   47 GLU HG3  1 1 
        6  9252 2 2 10 GLU N    N   1.011 -17.802   0.109 1.00 . B A .   47 GLU N    1 1 
        6  9253 2 2 10 GLU O    O  -0.648 -14.751   0.532 1.00 . B A .   47 GLU O    1 1 
        6  9254 2 2 10 GLU OE1  O  -3.275 -19.764  -0.387 1.00 . B A .   47 GLU OE1  1 1 
        6  9255 2 2 10 GLU OE2  O  -2.796 -20.423  -2.382 1.00 . B A .   47 GLU OE2  1 1 
        6  9256 2 2 11 ASN C    C   0.743 -14.153   3.019 1.00 . B A .   48 ASN C    1 1 
        6  9257 2 2 11 ASN CA   C  -0.258 -15.285   3.197 1.00 . B A .   48 ASN CA   1 1 
        6  9258 2 2 11 ASN CB   C  -0.027 -15.967   4.546 1.00 . B A .   48 ASN CB   1 1 
        6  9259 2 2 11 ASN CG   C  -1.179 -16.916   4.850 1.00 . B A .   48 ASN CG   1 1 
        6  9260 2 2 11 ASN H    H   0.123 -17.176   2.326 1.00 . B A .   48 ASN H    1 1 
        6  9261 2 2 11 ASN HA   H  -1.257 -14.877   3.179 1.00 . B A .   48 ASN HA   1 1 
        6  9262 2 2 11 ASN HB2  H   0.898 -16.524   4.510 1.00 . B A .   48 ASN HB2  1 1 
        6  9263 2 2 11 ASN HB3  H   0.034 -15.218   5.321 1.00 . B A .   48 ASN HB3  1 1 
        6  9264 2 2 11 ASN HD21 H  -2.579 -15.569   4.442 1.00 . B A .   48 ASN HD21 1 1 
        6  9265 2 2 11 ASN HD22 H  -3.154 -17.093   4.924 1.00 . B A .   48 ASN HD22 1 1 
        6  9266 2 2 11 ASN N    N  -0.125 -16.252   2.119 1.00 . B A .   48 ASN N    1 1 
        6  9267 2 2 11 ASN ND2  N  -2.406 -16.491   4.729 1.00 . B A .   48 ASN ND2  1 1 
        6  9268 2 2 11 ASN O    O   0.430 -12.987   3.255 1.00 . B A .   48 ASN O    1 1 
        6  9269 2 2 11 ASN OD1  O  -0.956 -18.078   5.191 1.00 . B A .   48 ASN OD1  1 1 
        6  9270 2 2 12 ASP C    C   2.587 -12.522   1.299 1.00 . B A .   49 ASP C    1 1 
        6  9271 2 2 12 ASP CA   C   2.993 -13.505   2.390 1.00 . B A .   49 ASP CA   1 1 
        6  9272 2 2 12 ASP CB   C   4.307 -14.184   2.005 1.00 . B A .   49 ASP CB   1 1 
        6  9273 2 2 12 ASP CG   C   4.901 -14.900   3.215 1.00 . B A .   49 ASP CG   1 1 
        6  9274 2 2 12 ASP H    H   2.144 -15.452   2.417 1.00 . B A .   49 ASP H    1 1 
        6  9275 2 2 12 ASP HA   H   3.138 -12.960   3.310 1.00 . B A .   49 ASP HA   1 1 
        6  9276 2 2 12 ASP HB2  H   4.123 -14.900   1.219 1.00 . B A .   49 ASP HB2  1 1 
        6  9277 2 2 12 ASP HB3  H   5.005 -13.438   1.655 1.00 . B A .   49 ASP HB3  1 1 
        6  9278 2 2 12 ASP N    N   1.952 -14.504   2.598 1.00 . B A .   49 ASP N    1 1 
        6  9279 2 2 12 ASP O    O   2.821 -11.318   1.413 1.00 . B A .   49 ASP O    1 1 
        6  9280 2 2 12 ASP OD1  O   4.433 -14.652   4.314 1.00 . B A .   49 ASP OD1  1 1 
        6  9281 2 2 12 ASP OD2  O   5.814 -15.684   3.023 1.00 . B A .   49 ASP OD2  1 1 
        6  9282 2 2 13 GLU C    C   0.505 -11.195  -0.404 1.00 . B A .   50 GLU C    1 1 
        6  9283 2 2 13 GLU CA   C   1.551 -12.200  -0.871 1.00 . B A .   50 GLU CA   1 1 
        6  9284 2 2 13 GLU CB   C   0.957 -13.069  -1.981 1.00 . B A .   50 GLU CB   1 1 
        6  9285 2 2 13 GLU CD   C   1.467 -14.818  -3.693 1.00 . B A .   50 GLU CD   1 1 
        6  9286 2 2 13 GLU CG   C   2.066 -13.896  -2.636 1.00 . B A .   50 GLU CG   1 1 
        6  9287 2 2 13 GLU H    H   1.824 -14.013   0.197 1.00 . B A .   50 GLU H    1 1 
        6  9288 2 2 13 GLU HA   H   2.401 -11.667  -1.264 1.00 . B A .   50 GLU HA   1 1 
        6  9289 2 2 13 GLU HB2  H   0.215 -13.732  -1.559 1.00 . B A .   50 GLU HB2  1 1 
        6  9290 2 2 13 GLU HB3  H   0.496 -12.437  -2.724 1.00 . B A .   50 GLU HB3  1 1 
        6  9291 2 2 13 GLU HG2  H   2.781 -13.234  -3.100 1.00 . B A .   50 GLU HG2  1 1 
        6  9292 2 2 13 GLU HG3  H   2.561 -14.491  -1.883 1.00 . B A .   50 GLU HG3  1 1 
        6  9293 2 2 13 GLU N    N   1.981 -13.045   0.236 1.00 . B A .   50 GLU N    1 1 
        6  9294 2 2 13 GLU O    O   0.549 -10.019  -0.768 1.00 . B A .   50 GLU O    1 1 
        6  9295 2 2 13 GLU OE1  O   0.254 -14.807  -3.842 1.00 . B A .   50 GLU OE1  1 1 
        6  9296 2 2 13 GLU OE2  O   2.229 -15.525  -4.333 1.00 . B A .   50 GLU OE2  1 1 
        6  9297 2 2 14 ALA C    C  -0.881  -9.684   1.790 1.00 . B A .   51 ALA C    1 1 
        6  9298 2 2 14 ALA CA   C  -1.481 -10.787   0.922 1.00 . B A .   51 ALA CA   1 1 
        6  9299 2 2 14 ALA CB   C  -2.492 -11.591   1.734 1.00 . B A .   51 ALA CB   1 1 
        6  9300 2 2 14 ALA H    H  -0.422 -12.608   0.676 1.00 . B A .   51 ALA H    1 1 
        6  9301 2 2 14 ALA HA   H  -1.990 -10.332   0.086 1.00 . B A .   51 ALA HA   1 1 
        6  9302 2 2 14 ALA HB1  H  -3.489 -11.400   1.358 1.00 . B A .   51 ALA HB1  1 1 
        6  9303 2 2 14 ALA HB2  H  -2.433 -11.298   2.769 1.00 . B A .   51 ALA HB2  1 1 
        6  9304 2 2 14 ALA HB3  H  -2.270 -12.644   1.644 1.00 . B A .   51 ALA HB3  1 1 
        6  9305 2 2 14 ALA N    N  -0.435 -11.663   0.411 1.00 . B A .   51 ALA N    1 1 
        6  9306 2 2 14 ALA O    O  -1.301  -8.529   1.721 1.00 . B A .   51 ALA O    1 1 
        6  9307 2 2 15 PHE C    C   1.417  -7.970   2.647 1.00 . B A .   52 PHE C    1 1 
        6  9308 2 2 15 PHE CA   C   0.760  -9.071   3.467 1.00 . B A .   52 PHE CA   1 1 
        6  9309 2 2 15 PHE CB   C   1.821  -9.755   4.329 1.00 . B A .   52 PHE CB   1 1 
        6  9310 2 2 15 PHE CD1  C   0.872 -11.457   5.930 1.00 . B A .   52 PHE CD1  1 1 
        6  9311 2 2 15 PHE CD2  C   1.057  -9.149   6.652 1.00 . B A .   52 PHE CD2  1 1 
        6  9312 2 2 15 PHE CE1  C   0.339 -11.802   7.177 1.00 . B A .   52 PHE CE1  1 1 
        6  9313 2 2 15 PHE CE2  C   0.524  -9.495   7.897 1.00 . B A .   52 PHE CE2  1 1 
        6  9314 2 2 15 PHE CG   C   1.231 -10.131   5.666 1.00 . B A .   52 PHE CG   1 1 
        6  9315 2 2 15 PHE CZ   C   0.167 -10.822   8.160 1.00 . B A .   52 PHE CZ   1 1 
        6  9316 2 2 15 PHE H    H   0.409 -10.980   2.612 1.00 . B A .   52 PHE H    1 1 
        6  9317 2 2 15 PHE HA   H   0.017  -8.629   4.117 1.00 . B A .   52 PHE HA   1 1 
        6  9318 2 2 15 PHE HB2  H   2.166 -10.647   3.826 1.00 . B A .   52 PHE HB2  1 1 
        6  9319 2 2 15 PHE HB3  H   2.651  -9.084   4.478 1.00 . B A .   52 PHE HB3  1 1 
        6  9320 2 2 15 PHE HD1  H   1.007 -12.213   5.172 1.00 . B A .   52 PHE HD1  1 1 
        6  9321 2 2 15 PHE HD2  H   1.326  -8.121   6.450 1.00 . B A .   52 PHE HD2  1 1 
        6  9322 2 2 15 PHE HE1  H   0.062 -12.826   7.380 1.00 . B A .   52 PHE HE1  1 1 
        6  9323 2 2 15 PHE HE2  H   0.394  -8.737   8.656 1.00 . B A .   52 PHE HE2  1 1 
        6  9324 2 2 15 PHE HZ   H  -0.244 -11.088   9.123 1.00 . B A .   52 PHE HZ   1 1 
        6  9325 2 2 15 PHE N    N   0.109 -10.046   2.599 1.00 . B A .   52 PHE N    1 1 
        6  9326 2 2 15 PHE O    O   1.291  -6.791   2.970 1.00 . B A .   52 PHE O    1 1 
        6  9327 2 2 16 ALA C    C   1.763  -6.435   0.116 1.00 . B A .   53 ALA C    1 1 
        6  9328 2 2 16 ALA CA   C   2.780  -7.386   0.733 1.00 . B A .   53 ALA CA   1 1 
        6  9329 2 2 16 ALA CB   C   3.546  -8.106  -0.375 1.00 . B A .   53 ALA CB   1 1 
        6  9330 2 2 16 ALA H    H   2.175  -9.313   1.373 1.00 . B A .   53 ALA H    1 1 
        6  9331 2 2 16 ALA HA   H   3.478  -6.816   1.328 1.00 . B A .   53 ALA HA   1 1 
        6  9332 2 2 16 ALA HB1  H   3.858  -9.077  -0.022 1.00 . B A .   53 ALA HB1  1 1 
        6  9333 2 2 16 ALA HB2  H   4.417  -7.526  -0.646 1.00 . B A .   53 ALA HB2  1 1 
        6  9334 2 2 16 ALA HB3  H   2.908  -8.223  -1.237 1.00 . B A .   53 ALA HB3  1 1 
        6  9335 2 2 16 ALA N    N   2.112  -8.359   1.586 1.00 . B A .   53 ALA N    1 1 
        6  9336 2 2 16 ALA O    O   2.002  -5.233   0.013 1.00 . B A .   53 ALA O    1 1 
        6  9337 2 2 17 ILE C    C  -0.885  -5.082   0.076 1.00 . B A .   54 ILE C    1 1 
        6  9338 2 2 17 ILE CA   C  -0.418  -6.164  -0.891 1.00 . B A .   54 ILE CA   1 1 
        6  9339 2 2 17 ILE CB   C  -1.600  -7.046  -1.293 1.00 . B A .   54 ILE CB   1 1 
        6  9340 2 2 17 ILE CD1  C  -2.288  -8.984  -2.709 1.00 . B A .   54 ILE CD1  1 1 
        6  9341 2 2 17 ILE CG1  C  -1.195  -7.940  -2.468 1.00 . B A .   54 ILE CG1  1 1 
        6  9342 2 2 17 ILE CG2  C  -2.769  -6.161  -1.706 1.00 . B A .   54 ILE CG2  1 1 
        6  9343 2 2 17 ILE H    H   0.481  -7.942  -0.188 1.00 . B A .   54 ILE H    1 1 
        6  9344 2 2 17 ILE HA   H  -0.027  -5.690  -1.772 1.00 . B A .   54 ILE HA   1 1 
        6  9345 2 2 17 ILE HB   H  -1.889  -7.659  -0.452 1.00 . B A .   54 ILE HB   1 1 
        6  9346 2 2 17 ILE HD11 H  -2.535  -9.467  -1.776 1.00 . B A .   54 ILE HD11 1 1 
        6  9347 2 2 17 ILE HD12 H  -1.934  -9.721  -3.414 1.00 . B A .   54 ILE HD12 1 1 
        6  9348 2 2 17 ILE HD13 H  -3.167  -8.495  -3.105 1.00 . B A .   54 ILE HD13 1 1 
        6  9349 2 2 17 ILE HG12 H  -1.069  -7.336  -3.354 1.00 . B A .   54 ILE HG12 1 1 
        6  9350 2 2 17 ILE HG13 H  -0.267  -8.439  -2.237 1.00 . B A .   54 ILE HG13 1 1 
        6  9351 2 2 17 ILE HG21 H  -3.537  -6.765  -2.161 1.00 . B A .   54 ILE HG21 1 1 
        6  9352 2 2 17 ILE HG22 H  -2.425  -5.422  -2.414 1.00 . B A .   54 ILE HG22 1 1 
        6  9353 2 2 17 ILE HG23 H  -3.171  -5.664  -0.835 1.00 . B A .   54 ILE HG23 1 1 
        6  9354 2 2 17 ILE N    N   0.623  -6.976  -0.291 1.00 . B A .   54 ILE N    1 1 
        6  9355 2 2 17 ILE O    O  -1.142  -3.945  -0.325 1.00 . B A .   54 ILE O    1 1 
        6  9356 2 2 18 LEU C    C  -0.307  -3.993   3.209 1.00 . B A .   55 LEU C    1 1 
        6  9357 2 2 18 LEU CA   C  -1.465  -4.497   2.351 1.00 . B A .   55 LEU CA   1 1 
        6  9358 2 2 18 LEU CB   C  -2.519  -5.163   3.232 1.00 . B A .   55 LEU CB   1 1 
        6  9359 2 2 18 LEU CD1  C  -4.687  -6.407   3.211 1.00 . B A .   55 LEU CD1  1 1 
        6  9360 2 2 18 LEU CD2  C  -4.395  -4.411   1.749 1.00 . B A .   55 LEU CD2  1 1 
        6  9361 2 2 18 LEU CG   C  -3.690  -5.627   2.358 1.00 . B A .   55 LEU CG   1 1 
        6  9362 2 2 18 LEU H    H  -0.805  -6.364   1.605 1.00 . B A .   55 LEU H    1 1 
        6  9363 2 2 18 LEU HA   H  -1.914  -3.652   1.854 1.00 . B A .   55 LEU HA   1 1 
        6  9364 2 2 18 LEU HB2  H  -2.080  -6.016   3.732 1.00 . B A .   55 LEU HB2  1 1 
        6  9365 2 2 18 LEU HB3  H  -2.877  -4.459   3.967 1.00 . B A .   55 LEU HB3  1 1 
        6  9366 2 2 18 LEU HD11 H  -4.428  -7.455   3.200 1.00 . B A .   55 LEU HD11 1 1 
        6  9367 2 2 18 LEU HD12 H  -5.682  -6.279   2.807 1.00 . B A .   55 LEU HD12 1 1 
        6  9368 2 2 18 LEU HD13 H  -4.661  -6.038   4.226 1.00 . B A .   55 LEU HD13 1 1 
        6  9369 2 2 18 LEU HD21 H  -5.450  -4.451   1.984 1.00 . B A .   55 LEU HD21 1 1 
        6  9370 2 2 18 LEU HD22 H  -4.266  -4.419   0.677 1.00 . B A .   55 LEU HD22 1 1 
        6  9371 2 2 18 LEU HD23 H  -3.972  -3.505   2.156 1.00 . B A .   55 LEU HD23 1 1 
        6  9372 2 2 18 LEU HG   H  -3.318  -6.262   1.569 1.00 . B A .   55 LEU HG   1 1 
        6  9373 2 2 18 LEU N    N  -1.010  -5.443   1.343 1.00 . B A .   55 LEU N    1 1 
        6  9374 2 2 18 LEU O    O  -0.504  -3.610   4.363 1.00 . B A .   55 LEU O    1 1 
        6  9375 2 2 19 ASP C    C   3.105  -2.942   2.444 1.00 . B A .   56 ASP C    1 1 
        6  9376 2 2 19 ASP CA   C   2.065  -3.518   3.394 1.00 . B A .   56 ASP CA   1 1 
        6  9377 2 2 19 ASP CB   C   2.682  -4.674   4.179 1.00 . B A .   56 ASP CB   1 1 
        6  9378 2 2 19 ASP CG   C   3.825  -4.166   5.049 1.00 . B A .   56 ASP CG   1 1 
        6  9379 2 2 19 ASP H    H   1.011  -4.306   1.724 1.00 . B A .   56 ASP H    1 1 
        6  9380 2 2 19 ASP HA   H   1.754  -2.750   4.085 1.00 . B A .   56 ASP HA   1 1 
        6  9381 2 2 19 ASP HB2  H   1.927  -5.124   4.805 1.00 . B A .   56 ASP HB2  1 1 
        6  9382 2 2 19 ASP HB3  H   3.063  -5.411   3.487 1.00 . B A .   56 ASP HB3  1 1 
        6  9383 2 2 19 ASP N    N   0.901  -3.992   2.650 1.00 . B A .   56 ASP N    1 1 
        6  9384 2 2 19 ASP O    O   3.420  -1.754   2.493 1.00 . B A .   56 ASP O    1 1 
        6  9385 2 2 19 ASP OD1  O   3.555  -3.406   5.964 1.00 . B A .   56 ASP OD1  1 1 
        6  9386 2 2 19 ASP OD2  O   4.955  -4.547   4.790 1.00 . B A .   56 ASP OD2  1 1 
        6  9387 2 2 20 GLY C    C   3.956  -2.701  -0.622 1.00 . B A .   57 GLY C    1 1 
        6  9388 2 2 20 GLY CA   C   4.616  -3.340   0.602 1.00 . B A .   57 GLY CA   1 1 
        6  9389 2 2 20 GLY H    H   3.322  -4.722   1.563 1.00 . B A .   57 GLY H    1 1 
        6  9390 2 2 20 GLY HA2  H   5.265  -2.617   1.076 1.00 . B A .   57 GLY HA2  1 1 
        6  9391 2 2 20 GLY HA3  H   5.204  -4.187   0.283 1.00 . B A .   57 GLY HA3  1 1 
        6  9392 2 2 20 GLY N    N   3.622  -3.786   1.567 1.00 . B A .   57 GLY N    1 1 
        6  9393 2 2 20 GLY O    O   4.640  -2.169  -1.495 1.00 . B A .   57 GLY O    1 1 
        6  9394 2 2 21 GLY C    C   2.098  -3.036  -3.066 1.00 . B A .   58 GLY C    1 1 
        6  9395 2 2 21 GLY CA   C   1.892  -2.193  -1.811 1.00 . B A .   58 GLY CA   1 1 
        6  9396 2 2 21 GLY H    H   2.125  -3.202   0.033 1.00 . B A .   58 GLY H    1 1 
        6  9397 2 2 21 GLY HA2  H   0.838  -2.159  -1.571 1.00 . B A .   58 GLY HA2  1 1 
        6  9398 2 2 21 GLY HA3  H   2.247  -1.190  -1.996 1.00 . B A .   58 GLY HA3  1 1 
        6  9399 2 2 21 GLY N    N   2.623  -2.761  -0.684 1.00 . B A .   58 GLY N    1 1 
        6  9400 2 2 21 GLY O    O   1.905  -2.557  -4.184 1.00 . B A .   58 GLY O    1 1 
        6  9401 2 2 22 ALA C    C   1.422  -5.665  -4.615 1.00 . B A .   59 ALA C    1 1 
        6  9402 2 2 22 ALA CA   C   2.733  -5.186  -4.002 1.00 . B A .   59 ALA CA   1 1 
        6  9403 2 2 22 ALA CB   C   3.535  -6.400  -3.544 1.00 . B A .   59 ALA CB   1 1 
        6  9404 2 2 22 ALA H    H   2.639  -4.619  -1.961 1.00 . B A .   59 ALA H    1 1 
        6  9405 2 2 22 ALA HA   H   3.304  -4.655  -4.747 1.00 . B A .   59 ALA HA   1 1 
        6  9406 2 2 22 ALA HB1  H   3.370  -6.561  -2.490 1.00 . B A .   59 ALA HB1  1 1 
        6  9407 2 2 22 ALA HB2  H   4.587  -6.227  -3.726 1.00 . B A .   59 ALA HB2  1 1 
        6  9408 2 2 22 ALA HB3  H   3.210  -7.268  -4.096 1.00 . B A .   59 ALA HB3  1 1 
        6  9409 2 2 22 ALA N    N   2.496  -4.290  -2.876 1.00 . B A .   59 ALA N    1 1 
        6  9410 2 2 22 ALA O    O   0.374  -5.622  -3.977 1.00 . B A .   59 ALA O    1 1 
        6  9411 2 2 23 PRO C    C  -0.243  -7.954  -5.956 1.00 . B A .   60 PRO C    1 1 
        6  9412 2 2 23 PRO CA   C   0.246  -6.628  -6.535 1.00 . B A .   60 PRO CA   1 1 
        6  9413 2 2 23 PRO CB   C   0.703  -6.792  -7.985 1.00 . B A .   60 PRO CB   1 1 
        6  9414 2 2 23 PRO CD   C   2.661  -6.221  -6.683 1.00 . B A .   60 PRO CD   1 1 
        6  9415 2 2 23 PRO CG   C   2.180  -6.995  -7.911 1.00 . B A .   60 PRO CG   1 1 
        6  9416 2 2 23 PRO HA   H  -0.538  -5.893  -6.482 1.00 . B A .   60 PRO HA   1 1 
        6  9417 2 2 23 PRO HB2  H   0.226  -7.655  -8.431 1.00 . B A .   60 PRO HB2  1 1 
        6  9418 2 2 23 PRO HB3  H   0.479  -5.903  -8.552 1.00 . B A .   60 PRO HB3  1 1 
        6  9419 2 2 23 PRO HD2  H   3.444  -6.770  -6.175 1.00 . B A .   60 PRO HD2  1 1 
        6  9420 2 2 23 PRO HD3  H   3.002  -5.236  -6.960 1.00 . B A .   60 PRO HD3  1 1 
        6  9421 2 2 23 PRO HG2  H   2.405  -8.047  -7.802 1.00 . B A .   60 PRO HG2  1 1 
        6  9422 2 2 23 PRO HG3  H   2.655  -6.599  -8.795 1.00 . B A .   60 PRO HG3  1 1 
        6  9423 2 2 23 PRO N    N   1.460  -6.125  -5.835 1.00 . B A .   60 PRO N    1 1 
        6  9424 2 2 23 PRO O    O  -1.421  -8.292  -6.063 1.00 . B A .   60 PRO O    1 1 
        6  9425 2 2 24 GLY C    C   1.250 -11.086  -5.268 1.00 . B A .   61 GLY C    1 1 
        6  9426 2 2 24 GLY CA   C   0.325  -9.988  -4.756 1.00 . B A .   61 GLY CA   1 1 
        6  9427 2 2 24 GLY H    H   1.598  -8.380  -5.294 1.00 . B A .   61 GLY H    1 1 
        6  9428 2 2 24 GLY HA2  H   0.411  -9.920  -3.681 1.00 . B A .   61 GLY HA2  1 1 
        6  9429 2 2 24 GLY HA3  H  -0.693 -10.235  -5.018 1.00 . B A .   61 GLY HA3  1 1 
        6  9430 2 2 24 GLY N    N   0.673  -8.700  -5.347 1.00 . B A .   61 GLY N    1 1 
        6  9431 2 2 24 GLY O    O   2.313 -11.254  -4.693 1.00 . B A .   61 GLY O    1 1 
        6  9432 2 2 24 GLY OXT  O   0.883 -11.744  -6.228 1.00 . B A .   61 GLY OXT  1 1 
        7  9433 1 1  6 ARG C    C   2.197 -11.307  12.482 1.00 . A B . 1050 ARG C    1 1 
        7  9434 1 1  6 ARG CA   C   1.508 -12.194  11.452 1.00 . A B . 1050 ARG CA   1 1 
        7  9435 1 1  6 ARG CB   C   0.359 -12.957  12.110 1.00 . A B . 1050 ARG CB   1 1 
        7  9436 1 1  6 ARG CD   C  -0.316 -14.040   9.965 1.00 . A B . 1050 ARG CD   1 1 
        7  9437 1 1  6 ARG CG   C  -0.775 -13.130  11.103 1.00 . A B . 1050 ARG CG   1 1 
        7  9438 1 1  6 ARG CZ   C  -2.381 -15.141   9.264 1.00 . A B . 1050 ARG CZ   1 1 
        7  9439 1 1  6 ARG H    H   2.693 -12.935   9.907 1.00 . A B . 1050 ARG H    1 1 
        7  9440 1 1  6 ARG HA   H   1.123 -11.581  10.650 1.00 . A B . 1050 ARG HA   1 1 
        7  9441 1 1  6 ARG HB2  H   0.710 -13.928  12.430 1.00 . A B . 1050 ARG HB2  1 1 
        7  9442 1 1  6 ARG HB3  H   0.001 -12.403  12.964 1.00 . A B . 1050 ARG HB3  1 1 
        7  9443 1 1  6 ARG HD2  H   0.511 -13.576   9.448 1.00 . A B . 1050 ARG HD2  1 1 
        7  9444 1 1  6 ARG HD3  H   0.005 -14.987  10.371 1.00 . A B . 1050 ARG HD3  1 1 
        7  9445 1 1  6 ARG HE   H  -1.433 -13.734   8.194 1.00 . A B . 1050 ARG HE   1 1 
        7  9446 1 1  6 ARG HG2  H  -1.629 -13.571  11.596 1.00 . A B . 1050 ARG HG2  1 1 
        7  9447 1 1  6 ARG HG3  H  -1.049 -12.165  10.703 1.00 . A B . 1050 ARG HG3  1 1 
        7  9448 1 1  6 ARG HH11 H  -1.669 -15.741  11.043 1.00 . A B . 1050 ARG HH11 1 1 
        7  9449 1 1  6 ARG HH12 H  -3.124 -16.510  10.525 1.00 . A B . 1050 ARG HH12 1 1 
        7  9450 1 1  6 ARG HH21 H  -3.343 -14.757   7.552 1.00 . A B . 1050 ARG HH21 1 1 
        7  9451 1 1  6 ARG HH22 H  -4.068 -15.960   8.567 1.00 . A B . 1050 ARG HH22 1 1 
        7  9452 1 1  6 ARG N    N   2.493 -13.169  10.901 1.00 . A B . 1050 ARG N    1 1 
        7  9453 1 1  6 ARG NE   N  -1.410 -14.255   9.025 1.00 . A B . 1050 ARG NE   1 1 
        7  9454 1 1  6 ARG NH1  N  -2.389 -15.851  10.365 1.00 . A B . 1050 ARG NH1  1 1 
        7  9455 1 1  6 ARG NH2  N  -3.338 -15.298   8.394 1.00 . A B . 1050 ARG NH2  1 1 
        7  9456 1 1  6 ARG O    O   1.979 -11.449  13.685 1.00 . A B . 1050 ARG O    1 1 
        7  9457 1 1  7 PRO C    C   2.851  -8.643  13.806 1.00 . A B . 1051 PRO C    1 1 
        7  9458 1 1  7 PRO CA   C   3.781  -9.478  12.932 1.00 . A B . 1051 PRO CA   1 1 
        7  9459 1 1  7 PRO CB   C   4.556  -8.581  11.956 1.00 . A B . 1051 PRO CB   1 1 
        7  9460 1 1  7 PRO CD   C   3.342 -10.164  10.616 1.00 . A B . 1051 PRO CD   1 1 
        7  9461 1 1  7 PRO CG   C   4.637  -9.366  10.689 1.00 . A B . 1051 PRO CG   1 1 
        7  9462 1 1  7 PRO HA   H   4.474 -10.028  13.543 1.00 . A B . 1051 PRO HA   1 1 
        7  9463 1 1  7 PRO HB2  H   4.026  -7.654  11.795 1.00 . A B . 1051 PRO HB2  1 1 
        7  9464 1 1  7 PRO HB3  H   5.548  -8.388  12.333 1.00 . A B . 1051 PRO HB3  1 1 
        7  9465 1 1  7 PRO HD2  H   2.561  -9.581  10.141 1.00 . A B . 1051 PRO HD2  1 1 
        7  9466 1 1  7 PRO HD3  H   3.497 -11.098  10.102 1.00 . A B . 1051 PRO HD3  1 1 
        7  9467 1 1  7 PRO HG2  H   4.717  -8.696   9.843 1.00 . A B . 1051 PRO HG2  1 1 
        7  9468 1 1  7 PRO HG3  H   5.480 -10.038  10.716 1.00 . A B . 1051 PRO HG3  1 1 
        7  9469 1 1  7 PRO N    N   3.028 -10.406  12.031 1.00 . A B . 1051 PRO N    1 1 
        7  9470 1 1  7 PRO O    O   3.091  -8.470  15.000 1.00 . A B . 1051 PRO O    1 1 
        7  9471 1 1  8 LYS C    C  -0.582  -7.916  13.800 1.00 . A B . 1052 LYS C    1 1 
        7  9472 1 1  8 LYS CA   C   0.816  -7.319  13.919 1.00 . A B . 1052 LYS CA   1 1 
        7  9473 1 1  8 LYS CB   C   0.810  -5.893  13.354 1.00 . A B . 1052 LYS CB   1 1 
        7  9474 1 1  8 LYS CD   C   2.773  -5.225  14.756 1.00 . A B . 1052 LYS CD   1 1 
        7  9475 1 1  8 LYS CE   C   4.168  -4.599  14.736 1.00 . A B . 1052 LYS CE   1 1 
        7  9476 1 1  8 LYS CG   C   2.235  -5.330  13.329 1.00 . A B . 1052 LYS CG   1 1 
        7  9477 1 1  8 LYS H    H   1.648  -8.308  12.247 1.00 . A B . 1052 LYS H    1 1 
        7  9478 1 1  8 LYS HA   H   1.090  -7.283  14.959 1.00 . A B . 1052 LYS HA   1 1 
        7  9479 1 1  8 LYS HB2  H   0.411  -5.906  12.351 1.00 . A B . 1052 LYS HB2  1 1 
        7  9480 1 1  8 LYS HB3  H   0.190  -5.264  13.977 1.00 . A B . 1052 LYS HB3  1 1 
        7  9481 1 1  8 LYS HD2  H   2.108  -4.612  15.347 1.00 . A B . 1052 LYS HD2  1 1 
        7  9482 1 1  8 LYS HD3  H   2.832  -6.210  15.188 1.00 . A B . 1052 LYS HD3  1 1 
        7  9483 1 1  8 LYS HE2  H   4.833  -5.220  14.152 1.00 . A B . 1052 LYS HE2  1 1 
        7  9484 1 1  8 LYS HE3  H   4.116  -3.615  14.296 1.00 . A B . 1052 LYS HE3  1 1 
        7  9485 1 1  8 LYS HG2  H   2.869  -5.986  12.751 1.00 . A B . 1052 LYS HG2  1 1 
        7  9486 1 1  8 LYS HG3  H   2.227  -4.349  12.876 1.00 . A B . 1052 LYS HG3  1 1 
        7  9487 1 1  8 LYS HZ1  H   3.920  -4.189  16.764 1.00 . A B . 1052 LYS HZ1  1 1 
        7  9488 1 1  8 LYS HZ2  H   5.460  -3.799  16.160 1.00 . A B . 1052 LYS HZ2  1 1 
        7  9489 1 1  8 LYS HZ3  H   5.039  -5.422  16.441 1.00 . A B . 1052 LYS HZ3  1 1 
        7  9490 1 1  8 LYS N    N   1.785  -8.133  13.197 1.00 . A B . 1052 LYS N    1 1 
        7  9491 1 1  8 LYS NZ   N   4.687  -4.494  16.131 1.00 . A B . 1052 LYS NZ   1 1 
        7  9492 1 1  8 LYS O    O  -1.175  -8.342  14.792 1.00 . A B . 1052 LYS O    1 1 
        7  9493 1 1  9 MET C    C  -2.483  -9.245  11.030 1.00 . A B . 1053 MET C    1 1 
        7  9494 1 1  9 MET CA   C  -2.443  -8.477  12.348 1.00 . A B . 1053 MET CA   1 1 
        7  9495 1 1  9 MET CB   C  -3.473  -7.348  12.299 1.00 . A B . 1053 MET CB   1 1 
        7  9496 1 1  9 MET CE   C  -4.115  -4.404  11.613 1.00 . A B . 1053 MET CE   1 1 
        7  9497 1 1  9 MET CG   C  -3.113  -6.262  13.317 1.00 . A B . 1053 MET CG   1 1 
        7  9498 1 1  9 MET H    H  -0.596  -7.577  11.828 1.00 . A B . 1053 MET H    1 1 
        7  9499 1 1  9 MET HA   H  -2.697  -9.149  13.153 1.00 . A B . 1053 MET HA   1 1 
        7  9500 1 1  9 MET HB2  H  -3.491  -6.927  11.307 1.00 . A B . 1053 MET HB2  1 1 
        7  9501 1 1  9 MET HB3  H  -4.448  -7.747  12.537 1.00 . A B . 1053 MET HB3  1 1 
        7  9502 1 1  9 MET HE1  H  -4.972  -4.654  10.995 1.00 . A B . 1053 MET HE1  1 1 
        7  9503 1 1  9 MET HE2  H  -3.232  -4.876  11.214 1.00 . A B . 1053 MET HE2  1 1 
        7  9504 1 1  9 MET HE3  H  -3.973  -3.333  11.623 1.00 . A B . 1053 MET HE3  1 1 
        7  9505 1 1  9 MET HG2  H  -3.044  -6.695  14.305 1.00 . A B . 1053 MET HG2  1 1 
        7  9506 1 1  9 MET HG3  H  -2.167  -5.815  13.050 1.00 . A B . 1053 MET HG3  1 1 
        7  9507 1 1  9 MET N    N  -1.109  -7.936  12.580 1.00 . A B . 1053 MET N    1 1 
        7  9508 1 1  9 MET O    O  -1.595  -9.102  10.192 1.00 . A B . 1053 MET O    1 1 
        7  9509 1 1  9 MET SD   S  -4.400  -4.988  13.304 1.00 . A B . 1053 MET SD   1 1 
        7  9510 1 1 10 THR C    C  -4.001  -9.924   8.451 1.00 . A B . 1054 THR C    1 1 
        7  9511 1 1 10 THR CA   C  -3.670 -10.838   9.630 1.00 . A B . 1054 THR CA   1 1 
        7  9512 1 1 10 THR CB   C  -4.783 -11.874   9.810 1.00 . A B . 1054 THR CB   1 1 
        7  9513 1 1 10 THR CG2  C  -4.548 -12.660  11.098 1.00 . A B . 1054 THR CG2  1 1 
        7  9514 1 1 10 THR H    H  -4.199 -10.129  11.558 1.00 . A B . 1054 THR H    1 1 
        7  9515 1 1 10 THR HA   H  -2.745 -11.349   9.426 1.00 . A B . 1054 THR HA   1 1 
        7  9516 1 1 10 THR HB   H  -4.787 -12.552   8.978 1.00 . A B . 1054 THR HB   1 1 
        7  9517 1 1 10 THR HG1  H  -5.867 -10.270   9.959 1.00 . A B . 1054 THR HG1  1 1 
        7  9518 1 1 10 THR HG21 H  -3.497 -12.642  11.344 1.00 . A B . 1054 THR HG21 1 1 
        7  9519 1 1 10 THR HG22 H  -4.869 -13.681  10.961 1.00 . A B . 1054 THR HG22 1 1 
        7  9520 1 1 10 THR HG23 H  -5.112 -12.211  11.901 1.00 . A B . 1054 THR HG23 1 1 
        7  9521 1 1 10 THR N    N  -3.520 -10.056  10.854 1.00 . A B . 1054 THR N    1 1 
        7  9522 1 1 10 THR O    O  -4.403  -8.775   8.642 1.00 . A B . 1054 THR O    1 1 
        7  9523 1 1 10 THR OG1  O  -6.033 -11.212   9.883 1.00 . A B . 1054 THR OG1  1 1 
        7  9524 1 1 11 PRO C    C  -5.520  -9.000   6.044 1.00 . A B . 1055 PRO C    1 1 
        7  9525 1 1 11 PRO CA   C  -4.110  -9.591   6.018 1.00 . A B . 1055 PRO CA   1 1 
        7  9526 1 1 11 PRO CB   C  -3.977 -10.614   4.885 1.00 . A B . 1055 PRO CB   1 1 
        7  9527 1 1 11 PRO CD   C  -3.337 -11.751   6.909 1.00 . A B . 1055 PRO CD   1 1 
        7  9528 1 1 11 PRO CG   C  -3.063 -11.668   5.412 1.00 . A B . 1055 PRO CG   1 1 
        7  9529 1 1 11 PRO HA   H  -3.373  -8.812   5.898 1.00 . A B . 1055 PRO HA   1 1 
        7  9530 1 1 11 PRO HB2  H  -4.945 -11.035   4.649 1.00 . A B . 1055 PRO HB2  1 1 
        7  9531 1 1 11 PRO HB3  H  -3.544 -10.152   4.011 1.00 . A B . 1055 PRO HB3  1 1 
        7  9532 1 1 11 PRO HD2  H  -4.092 -12.495   7.106 1.00 . A B . 1055 PRO HD2  1 1 
        7  9533 1 1 11 PRO HD3  H  -2.430 -11.968   7.452 1.00 . A B . 1055 PRO HD3  1 1 
        7  9534 1 1 11 PRO HG2  H  -3.284 -12.616   4.938 1.00 . A B . 1055 PRO HG2  1 1 
        7  9535 1 1 11 PRO HG3  H  -2.034 -11.393   5.242 1.00 . A B . 1055 PRO HG3  1 1 
        7  9536 1 1 11 PRO N    N  -3.827 -10.401   7.243 1.00 . A B . 1055 PRO N    1 1 
        7  9537 1 1 11 PRO O    O  -5.724  -7.836   5.688 1.00 . A B . 1055 PRO O    1 1 
        7  9538 1 1 12 GLU C    C  -7.997  -8.237   7.588 1.00 . A B . 1056 GLU C    1 1 
        7  9539 1 1 12 GLU CA   C  -7.866  -9.343   6.550 1.00 . A B . 1056 GLU CA   1 1 
        7  9540 1 1 12 GLU CB   C  -8.793 -10.505   6.914 1.00 . A B . 1056 GLU CB   1 1 
        7  9541 1 1 12 GLU CD   C  -9.676 -12.716   6.143 1.00 . A B . 1056 GLU CD   1 1 
        7  9542 1 1 12 GLU CG   C  -8.869 -11.486   5.742 1.00 . A B . 1056 GLU CG   1 1 
        7  9543 1 1 12 GLU H    H  -6.266 -10.717   6.754 1.00 . A B . 1056 GLU H    1 1 
        7  9544 1 1 12 GLU HA   H  -8.157  -8.954   5.586 1.00 . A B . 1056 GLU HA   1 1 
        7  9545 1 1 12 GLU HB2  H  -8.410 -11.013   7.787 1.00 . A B . 1056 GLU HB2  1 1 
        7  9546 1 1 12 GLU HB3  H  -9.783 -10.124   7.125 1.00 . A B . 1056 GLU HB3  1 1 
        7  9547 1 1 12 GLU HG2  H  -9.345 -11.003   4.900 1.00 . A B . 1056 GLU HG2  1 1 
        7  9548 1 1 12 GLU HG3  H  -7.871 -11.788   5.463 1.00 . A B . 1056 GLU HG3  1 1 
        7  9549 1 1 12 GLU N    N  -6.485  -9.804   6.477 1.00 . A B . 1056 GLU N    1 1 
        7  9550 1 1 12 GLU O    O  -8.702  -7.251   7.374 1.00 . A B . 1056 GLU O    1 1 
        7  9551 1 1 12 GLU OE1  O  -9.955 -12.857   7.322 1.00 . A B . 1056 GLU OE1  1 1 
        7  9552 1 1 12 GLU OE2  O -10.003 -13.498   5.265 1.00 . A B . 1056 GLU OE2  1 1 
        7  9553 1 1 13 GLN C    C  -6.765  -6.085   9.302 1.00 . A B . 1057 GLN C    1 1 
        7  9554 1 1 13 GLN CA   C  -7.354  -7.407   9.772 1.00 . A B . 1057 GLN CA   1 1 
        7  9555 1 1 13 GLN CB   C  -6.584  -7.896  10.997 1.00 . A B . 1057 GLN CB   1 1 
        7  9556 1 1 13 GLN CD   C  -6.675  -9.423  12.968 1.00 . A B . 1057 GLN CD   1 1 
        7  9557 1 1 13 GLN CG   C  -7.382  -8.998  11.686 1.00 . A B . 1057 GLN CG   1 1 
        7  9558 1 1 13 GLN H    H  -6.757  -9.207   8.826 1.00 . A B . 1057 GLN H    1 1 
        7  9559 1 1 13 GLN HA   H  -8.384  -7.246  10.053 1.00 . A B . 1057 GLN HA   1 1 
        7  9560 1 1 13 GLN HB2  H  -5.625  -8.286  10.685 1.00 . A B . 1057 GLN HB2  1 1 
        7  9561 1 1 13 GLN HB3  H  -6.436  -7.077  11.684 1.00 . A B . 1057 GLN HB3  1 1 
        7  9562 1 1 13 GLN HE21 H  -6.936  -7.665  13.858 1.00 . A B . 1057 GLN HE21 1 1 
        7  9563 1 1 13 GLN HE22 H  -6.116  -8.833  14.781 1.00 . A B . 1057 GLN HE22 1 1 
        7  9564 1 1 13 GLN HG2  H  -8.367  -8.629  11.923 1.00 . A B . 1057 GLN HG2  1 1 
        7  9565 1 1 13 GLN HG3  H  -7.466  -9.844  11.025 1.00 . A B . 1057 GLN HG3  1 1 
        7  9566 1 1 13 GLN N    N  -7.308  -8.403   8.714 1.00 . A B . 1057 GLN N    1 1 
        7  9567 1 1 13 GLN NE2  N  -6.566  -8.570  13.950 1.00 . A B . 1057 GLN NE2  1 1 
        7  9568 1 1 13 GLN O    O  -7.297  -5.018   9.606 1.00 . A B . 1057 GLN O    1 1 
        7  9569 1 1 13 GLN OE1  O  -6.197 -10.552  13.073 1.00 . A B . 1057 GLN OE1  1 1 
        7  9570 1 1 14 MET C    C  -5.970  -4.206   7.129 1.00 . A B . 1058 MET C    1 1 
        7  9571 1 1 14 MET CA   C  -5.031  -4.947   8.071 1.00 . A B . 1058 MET CA   1 1 
        7  9572 1 1 14 MET CB   C  -3.726  -5.284   7.344 1.00 . A B . 1058 MET CB   1 1 
        7  9573 1 1 14 MET CE   C  -1.258  -7.051   6.415 1.00 . A B . 1058 MET CE   1 1 
        7  9574 1 1 14 MET CG   C  -2.688  -5.770   8.358 1.00 . A B . 1058 MET CG   1 1 
        7  9575 1 1 14 MET H    H  -5.277  -7.031   8.348 1.00 . A B . 1058 MET H    1 1 
        7  9576 1 1 14 MET HA   H  -4.805  -4.306   8.912 1.00 . A B . 1058 MET HA   1 1 
        7  9577 1 1 14 MET HB2  H  -3.916  -6.064   6.622 1.00 . A B . 1058 MET HB2  1 1 
        7  9578 1 1 14 MET HB3  H  -3.354  -4.408   6.839 1.00 . A B . 1058 MET HB3  1 1 
        7  9579 1 1 14 MET HE1  H  -2.159  -6.870   5.848 1.00 . A B . 1058 MET HE1  1 1 
        7  9580 1 1 14 MET HE2  H  -1.342  -7.994   6.931 1.00 . A B . 1058 MET HE2  1 1 
        7  9581 1 1 14 MET HE3  H  -0.404  -7.074   5.749 1.00 . A B . 1058 MET HE3  1 1 
        7  9582 1 1 14 MET HG2  H  -2.712  -5.132   9.228 1.00 . A B . 1058 MET HG2  1 1 
        7  9583 1 1 14 MET HG3  H  -2.920  -6.783   8.651 1.00 . A B . 1058 MET HG3  1 1 
        7  9584 1 1 14 MET N    N  -5.665  -6.157   8.564 1.00 . A B . 1058 MET N    1 1 
        7  9585 1 1 14 MET O    O  -6.074  -2.980   7.175 1.00 . A B . 1058 MET O    1 1 
        7  9586 1 1 14 MET SD   S  -1.035  -5.723   7.618 1.00 . A B . 1058 MET SD   1 1 
        7  9587 1 1 15 ALA C    C  -8.733  -3.664   6.076 1.00 . A B . 1059 ALA C    1 1 
        7  9588 1 1 15 ALA CA   C  -7.590  -4.351   5.339 1.00 . A B . 1059 ALA CA   1 1 
        7  9589 1 1 15 ALA CB   C  -8.153  -5.412   4.400 1.00 . A B . 1059 ALA CB   1 1 
        7  9590 1 1 15 ALA H    H  -6.542  -5.934   6.291 1.00 . A B . 1059 ALA H    1 1 
        7  9591 1 1 15 ALA HA   H  -7.061  -3.616   4.755 1.00 . A B . 1059 ALA HA   1 1 
        7  9592 1 1 15 ALA HB1  H  -9.231  -5.359   4.406 1.00 . A B . 1059 ALA HB1  1 1 
        7  9593 1 1 15 ALA HB2  H  -7.837  -6.390   4.731 1.00 . A B . 1059 ALA HB2  1 1 
        7  9594 1 1 15 ALA HB3  H  -7.789  -5.234   3.399 1.00 . A B . 1059 ALA HB3  1 1 
        7  9595 1 1 15 ALA N    N  -6.658  -4.957   6.280 1.00 . A B . 1059 ALA N    1 1 
        7  9596 1 1 15 ALA O    O  -9.164  -2.575   5.697 1.00 . A B . 1059 ALA O    1 1 
        7  9597 1 1 16 LYS C    C  -9.903  -2.435   8.548 1.00 . A B . 1060 LYS C    1 1 
        7  9598 1 1 16 LYS CA   C -10.318  -3.753   7.910 1.00 . A B . 1060 LYS CA   1 1 
        7  9599 1 1 16 LYS CB   C -10.734  -4.742   9.002 1.00 . A B . 1060 LYS CB   1 1 
        7  9600 1 1 16 LYS CD   C -11.675  -7.019   9.433 1.00 . A B . 1060 LYS CD   1 1 
        7  9601 1 1 16 LYS CE   C -12.700  -6.512  10.446 1.00 . A B . 1060 LYS CE   1 1 
        7  9602 1 1 16 LYS CG   C -11.433  -5.946   8.368 1.00 . A B . 1060 LYS CG   1 1 
        7  9603 1 1 16 LYS H    H  -8.842  -5.178   7.382 1.00 . A B . 1060 LYS H    1 1 
        7  9604 1 1 16 LYS HA   H -11.160  -3.578   7.260 1.00 . A B . 1060 LYS HA   1 1 
        7  9605 1 1 16 LYS HB2  H  -9.857  -5.075   9.541 1.00 . A B . 1060 LYS HB2  1 1 
        7  9606 1 1 16 LYS HB3  H -11.412  -4.255   9.689 1.00 . A B . 1060 LYS HB3  1 1 
        7  9607 1 1 16 LYS HD2  H -12.048  -7.918   8.960 1.00 . A B . 1060 LYS HD2  1 1 
        7  9608 1 1 16 LYS HD3  H -10.748  -7.238   9.940 1.00 . A B . 1060 LYS HD3  1 1 
        7  9609 1 1 16 LYS HE2  H -12.290  -5.667  10.982 1.00 . A B . 1060 LYS HE2  1 1 
        7  9610 1 1 16 LYS HE3  H -13.599  -6.206   9.930 1.00 . A B . 1060 LYS HE3  1 1 
        7  9611 1 1 16 LYS HG2  H -12.379  -5.633   7.951 1.00 . A B . 1060 LYS HG2  1 1 
        7  9612 1 1 16 LYS HG3  H -10.812  -6.353   7.585 1.00 . A B . 1060 LYS HG3  1 1 
        7  9613 1 1 16 LYS HZ1  H -13.143  -8.496  10.896 1.00 . A B . 1060 LYS HZ1  1 1 
        7  9614 1 1 16 LYS HZ2  H -13.913  -7.366  11.907 1.00 . A B . 1060 LYS HZ2  1 1 
        7  9615 1 1 16 LYS HZ3  H -12.257  -7.696  12.100 1.00 . A B . 1060 LYS HZ3  1 1 
        7  9616 1 1 16 LYS N    N  -9.221  -4.311   7.129 1.00 . A B . 1060 LYS N    1 1 
        7  9617 1 1 16 LYS NZ   N -13.029  -7.598  11.410 1.00 . A B . 1060 LYS NZ   1 1 
        7  9618 1 1 16 LYS O    O -10.676  -1.478   8.572 1.00 . A B . 1060 LYS O    1 1 
        7  9619 1 1 17 GLU C    C  -8.104  -0.038   8.667 1.00 . A B . 1061 GLU C    1 1 
        7  9620 1 1 17 GLU CA   C  -8.185  -1.172   9.687 1.00 . A B . 1061 GLU CA   1 1 
        7  9621 1 1 17 GLU CB   C  -6.800  -1.431  10.284 1.00 . A B . 1061 GLU CB   1 1 
        7  9622 1 1 17 GLU CD   C  -7.782  -1.728  12.574 1.00 . A B . 1061 GLU CD   1 1 
        7  9623 1 1 17 GLU CG   C  -6.919  -2.367  11.492 1.00 . A B . 1061 GLU CG   1 1 
        7  9624 1 1 17 GLU H    H  -8.098  -3.179   9.014 1.00 . A B . 1061 GLU H    1 1 
        7  9625 1 1 17 GLU HA   H  -8.861  -0.884  10.477 1.00 . A B . 1061 GLU HA   1 1 
        7  9626 1 1 17 GLU HB2  H  -6.169  -1.888   9.535 1.00 . A B . 1061 GLU HB2  1 1 
        7  9627 1 1 17 GLU HB3  H  -6.364  -0.495  10.597 1.00 . A B . 1061 GLU HB3  1 1 
        7  9628 1 1 17 GLU HG2  H  -7.369  -3.300  11.181 1.00 . A B . 1061 GLU HG2  1 1 
        7  9629 1 1 17 GLU HG3  H  -5.936  -2.560  11.891 1.00 . A B . 1061 GLU HG3  1 1 
        7  9630 1 1 17 GLU N    N  -8.680  -2.386   9.059 1.00 . A B . 1061 GLU N    1 1 
        7  9631 1 1 17 GLU O    O  -8.456   1.107   8.963 1.00 . A B . 1061 GLU O    1 1 
        7  9632 1 1 17 GLU OE1  O  -7.532  -0.579  12.898 1.00 . A B . 1061 GLU OE1  1 1 
        7  9633 1 1 17 GLU OE2  O  -8.679  -2.396  13.060 1.00 . A B . 1061 GLU OE2  1 1 
        7  9634 1 1 18 MET C    C  -8.900   1.202   6.049 1.00 . A B . 1062 MET C    1 1 
        7  9635 1 1 18 MET CA   C  -7.528   0.652   6.416 1.00 . A B . 1062 MET CA   1 1 
        7  9636 1 1 18 MET CB   C  -6.880   0.034   5.180 1.00 . A B . 1062 MET CB   1 1 
        7  9637 1 1 18 MET CE   C  -3.740  -2.436   5.172 1.00 . A B . 1062 MET CE   1 1 
        7  9638 1 1 18 MET CG   C  -5.437  -0.343   5.505 1.00 . A B . 1062 MET CG   1 1 
        7  9639 1 1 18 MET H    H  -7.378  -1.285   7.271 1.00 . A B . 1062 MET H    1 1 
        7  9640 1 1 18 MET HA   H  -6.905   1.459   6.771 1.00 . A B . 1062 MET HA   1 1 
        7  9641 1 1 18 MET HB2  H  -7.429  -0.851   4.891 1.00 . A B . 1062 MET HB2  1 1 
        7  9642 1 1 18 MET HB3  H  -6.892   0.747   4.371 1.00 . A B . 1062 MET HB3  1 1 
        7  9643 1 1 18 MET HE1  H  -4.143  -3.438   5.138 1.00 . A B . 1062 MET HE1  1 1 
        7  9644 1 1 18 MET HE2  H  -3.740  -2.094   6.190 1.00 . A B . 1062 MET HE2  1 1 
        7  9645 1 1 18 MET HE3  H  -2.727  -2.436   4.794 1.00 . A B . 1062 MET HE3  1 1 
        7  9646 1 1 18 MET HG2  H  -4.848   0.553   5.618 1.00 . A B . 1062 MET HG2  1 1 
        7  9647 1 1 18 MET HG3  H  -5.412  -0.905   6.423 1.00 . A B . 1062 MET HG3  1 1 
        7  9648 1 1 18 MET N    N  -7.645  -0.358   7.461 1.00 . A B . 1062 MET N    1 1 
        7  9649 1 1 18 MET O    O  -9.063   2.404   5.839 1.00 . A B . 1062 MET O    1 1 
        7  9650 1 1 18 MET SD   S  -4.764  -1.343   4.157 1.00 . A B . 1062 MET SD   1 1 
        7  9651 1 1 19 SER C    C -11.806   1.659   6.693 1.00 . A B . 1063 SER C    1 1 
        7  9652 1 1 19 SER CA   C -11.245   0.721   5.634 1.00 . A B . 1063 SER CA   1 1 
        7  9653 1 1 19 SER CB   C -12.148  -0.504   5.504 1.00 . A B . 1063 SER CB   1 1 
        7  9654 1 1 19 SER H    H  -9.698  -0.634   6.156 1.00 . A B . 1063 SER H    1 1 
        7  9655 1 1 19 SER HA   H -11.227   1.238   4.687 1.00 . A B . 1063 SER HA   1 1 
        7  9656 1 1 19 SER HB2  H -12.080  -1.100   6.399 1.00 . A B . 1063 SER HB2  1 1 
        7  9657 1 1 19 SER HB3  H -13.171  -0.181   5.365 1.00 . A B . 1063 SER HB3  1 1 
        7  9658 1 1 19 SER HG   H -11.167  -1.987   4.717 1.00 . A B . 1063 SER HG   1 1 
        7  9659 1 1 19 SER N    N  -9.888   0.313   5.975 1.00 . A B . 1063 SER N    1 1 
        7  9660 1 1 19 SER O    O -12.482   2.634   6.373 1.00 . A B . 1063 SER O    1 1 
        7  9661 1 1 19 SER OG   O -11.728  -1.280   4.390 1.00 . A B . 1063 SER OG   1 1 
        7  9662 1 1 20 GLU C    C -11.451   3.595   8.960 1.00 . A B . 1064 GLU C    1 1 
        7  9663 1 1 20 GLU CA   C -12.017   2.180   9.049 1.00 . A B . 1064 GLU CA   1 1 
        7  9664 1 1 20 GLU CB   C -11.598   1.561  10.379 1.00 . A B . 1064 GLU CB   1 1 
        7  9665 1 1 20 GLU CD   C -11.859  -0.446  11.858 1.00 . A B . 1064 GLU CD   1 1 
        7  9666 1 1 20 GLU CG   C -12.395   0.276  10.626 1.00 . A B . 1064 GLU CG   1 1 
        7  9667 1 1 20 GLU H    H -10.986   0.562   8.151 1.00 . A B . 1064 GLU H    1 1 
        7  9668 1 1 20 GLU HA   H -13.095   2.226   9.007 1.00 . A B . 1064 GLU HA   1 1 
        7  9669 1 1 20 GLU HB2  H -10.543   1.331  10.344 1.00 . A B . 1064 GLU HB2  1 1 
        7  9670 1 1 20 GLU HB3  H -11.788   2.260  11.175 1.00 . A B . 1064 GLU HB3  1 1 
        7  9671 1 1 20 GLU HG2  H -13.435   0.525  10.781 1.00 . A B . 1064 GLU HG2  1 1 
        7  9672 1 1 20 GLU HG3  H -12.307  -0.370   9.766 1.00 . A B . 1064 GLU HG3  1 1 
        7  9673 1 1 20 GLU N    N -11.527   1.356   7.954 1.00 . A B . 1064 GLU N    1 1 
        7  9674 1 1 20 GLU O    O -12.170   4.574   9.161 1.00 . A B . 1064 GLU O    1 1 
        7  9675 1 1 20 GLU OE1  O -10.803  -0.062  12.334 1.00 . A B . 1064 GLU OE1  1 1 
        7  9676 1 1 20 GLU OE2  O -12.511  -1.374  12.306 1.00 . A B . 1064 GLU OE2  1 1 
        7  9677 1 1 21 PHE C    C -10.080   5.767   7.341 1.00 . A B . 1065 PHE C    1 1 
        7  9678 1 1 21 PHE CA   C  -9.527   5.006   8.536 1.00 . A B . 1065 PHE CA   1 1 
        7  9679 1 1 21 PHE CB   C  -8.012   4.841   8.385 1.00 . A B . 1065 PHE CB   1 1 
        7  9680 1 1 21 PHE CD1  C  -6.860   3.322  10.039 1.00 . A B . 1065 PHE CD1  1 1 
        7  9681 1 1 21 PHE CD2  C  -7.350   5.605  10.694 1.00 . A B . 1065 PHE CD2  1 1 
        7  9682 1 1 21 PHE CE1  C  -6.286   3.085  11.294 1.00 . A B . 1065 PHE CE1  1 1 
        7  9683 1 1 21 PHE CE2  C  -6.776   5.368  11.949 1.00 . A B . 1065 PHE CE2  1 1 
        7  9684 1 1 21 PHE CG   C  -7.393   4.582   9.738 1.00 . A B . 1065 PHE CG   1 1 
        7  9685 1 1 21 PHE CZ   C  -6.244   4.108  12.249 1.00 . A B . 1065 PHE CZ   1 1 
        7  9686 1 1 21 PHE H    H  -9.633   2.887   8.488 1.00 . A B . 1065 PHE H    1 1 
        7  9687 1 1 21 PHE HA   H  -9.728   5.570   9.435 1.00 . A B . 1065 PHE HA   1 1 
        7  9688 1 1 21 PHE HB2  H  -7.806   4.007   7.730 1.00 . A B . 1065 PHE HB2  1 1 
        7  9689 1 1 21 PHE HB3  H  -7.592   5.743   7.962 1.00 . A B . 1065 PHE HB3  1 1 
        7  9690 1 1 21 PHE HD1  H  -6.891   2.533   9.302 1.00 . A B . 1065 PHE HD1  1 1 
        7  9691 1 1 21 PHE HD2  H  -7.761   6.576  10.462 1.00 . A B . 1065 PHE HD2  1 1 
        7  9692 1 1 21 PHE HE1  H  -5.877   2.114  11.526 1.00 . A B . 1065 PHE HE1  1 1 
        7  9693 1 1 21 PHE HE2  H  -6.744   6.158  12.685 1.00 . A B . 1065 PHE HE2  1 1 
        7  9694 1 1 21 PHE HZ   H  -5.802   3.926  13.217 1.00 . A B . 1065 PHE HZ   1 1 
        7  9695 1 1 21 PHE N    N -10.162   3.699   8.650 1.00 . A B . 1065 PHE N    1 1 
        7  9696 1 1 21 PHE O    O -10.324   6.971   7.415 1.00 . A B . 1065 PHE O    1 1 
        7  9697 1 1 22 LEU C    C -12.238   6.145   5.243 1.00 . A B . 1066 LEU C    1 1 
        7  9698 1 1 22 LEU CA   C -10.802   5.672   5.030 1.00 . A B . 1066 LEU CA   1 1 
        7  9699 1 1 22 LEU CB   C -10.754   4.670   3.877 1.00 . A B . 1066 LEU CB   1 1 
        7  9700 1 1 22 LEU CD1  C  -9.236   3.224   2.519 1.00 . A B . 1066 LEU CD1  1 1 
        7  9701 1 1 22 LEU CD2  C  -8.702   5.644   2.820 1.00 . A B . 1066 LEU CD2  1 1 
        7  9702 1 1 22 LEU CG   C  -9.297   4.401   3.491 1.00 . A B . 1066 LEU CG   1 1 
        7  9703 1 1 22 LEU H    H -10.067   4.096   6.246 1.00 . A B . 1066 LEU H    1 1 
        7  9704 1 1 22 LEU HA   H -10.190   6.522   4.779 1.00 . A B . 1066 LEU HA   1 1 
        7  9705 1 1 22 LEU HB2  H -11.223   3.745   4.185 1.00 . A B . 1066 LEU HB2  1 1 
        7  9706 1 1 22 LEU HB3  H -11.281   5.075   3.025 1.00 . A B . 1066 LEU HB3  1 1 
        7  9707 1 1 22 LEU HD11 H -10.238   2.888   2.300 1.00 . A B . 1066 LEU HD11 1 1 
        7  9708 1 1 22 LEU HD12 H  -8.677   2.416   2.969 1.00 . A B . 1066 LEU HD12 1 1 
        7  9709 1 1 22 LEU HD13 H  -8.751   3.535   1.605 1.00 . A B . 1066 LEU HD13 1 1 
        7  9710 1 1 22 LEU HD21 H  -8.113   5.344   1.965 1.00 . A B . 1066 LEU HD21 1 1 
        7  9711 1 1 22 LEU HD22 H  -8.072   6.164   3.526 1.00 . A B . 1066 LEU HD22 1 1 
        7  9712 1 1 22 LEU HD23 H  -9.497   6.297   2.501 1.00 . A B . 1066 LEU HD23 1 1 
        7  9713 1 1 22 LEU HG   H  -8.729   4.163   4.379 1.00 . A B . 1066 LEU HG   1 1 
        7  9714 1 1 22 LEU N    N -10.277   5.055   6.242 1.00 . A B . 1066 LEU N    1 1 
        7  9715 1 1 22 LEU O    O -12.624   7.218   4.779 1.00 . A B . 1066 LEU O    1 1 
        7  9716 1 1 23 SER C    C -14.498   6.949   7.058 1.00 . A B . 1067 SER C    1 1 
        7  9717 1 1 23 SER CA   C -14.416   5.681   6.215 1.00 . A B . 1067 SER CA   1 1 
        7  9718 1 1 23 SER CB   C -15.103   4.530   6.947 1.00 . A B . 1067 SER CB   1 1 
        7  9719 1 1 23 SER H    H -12.664   4.495   6.293 1.00 . A B . 1067 SER H    1 1 
        7  9720 1 1 23 SER HA   H -14.921   5.852   5.276 1.00 . A B . 1067 SER HA   1 1 
        7  9721 1 1 23 SER HB2  H -14.536   4.269   7.825 1.00 . A B . 1067 SER HB2  1 1 
        7  9722 1 1 23 SER HB3  H -16.099   4.833   7.239 1.00 . A B . 1067 SER HB3  1 1 
        7  9723 1 1 23 SER HG   H -16.089   3.270   5.840 1.00 . A B . 1067 SER HG   1 1 
        7  9724 1 1 23 SER N    N -13.024   5.337   5.948 1.00 . A B . 1067 SER N    1 1 
        7  9725 1 1 23 SER O    O -15.306   7.836   6.785 1.00 . A B . 1067 SER O    1 1 
        7  9726 1 1 23 SER OG   O -15.170   3.402   6.083 1.00 . A B . 1067 SER OG   1 1 
        7  9727 1 1 24 ARG C    C -13.205   9.444   8.164 1.00 . A B . 1068 ARG C    1 1 
        7  9728 1 1 24 ARG CA   C -13.624   8.206   8.942 1.00 . A B . 1068 ARG CA   1 1 
        7  9729 1 1 24 ARG CB   C -12.667   7.988  10.114 1.00 . A B . 1068 ARG CB   1 1 
        7  9730 1 1 24 ARG CD   C -12.454   6.999  12.393 1.00 . A B . 1068 ARG CD   1 1 
        7  9731 1 1 24 ARG CG   C -13.312   7.046  11.130 1.00 . A B . 1068 ARG CG   1 1 
        7  9732 1 1 24 ARG CZ   C -11.271   4.863  12.289 1.00 . A B . 1068 ARG CZ   1 1 
        7  9733 1 1 24 ARG H    H -13.016   6.300   8.243 1.00 . A B . 1068 ARG H    1 1 
        7  9734 1 1 24 ARG HA   H -14.618   8.364   9.332 1.00 . A B . 1068 ARG HA   1 1 
        7  9735 1 1 24 ARG HB2  H -11.748   7.551   9.750 1.00 . A B . 1068 ARG HB2  1 1 
        7  9736 1 1 24 ARG HB3  H -12.454   8.934  10.587 1.00 . A B . 1068 ARG HB3  1 1 
        7  9737 1 1 24 ARG HD2  H -12.157   8.003  12.656 1.00 . A B . 1068 ARG HD2  1 1 
        7  9738 1 1 24 ARG HD3  H -13.025   6.578  13.205 1.00 . A B . 1068 ARG HD3  1 1 
        7  9739 1 1 24 ARG HE   H -10.426   6.642  11.901 1.00 . A B . 1068 ARG HE   1 1 
        7  9740 1 1 24 ARG HG2  H -14.301   7.401  11.376 1.00 . A B . 1068 ARG HG2  1 1 
        7  9741 1 1 24 ARG HG3  H -13.380   6.054  10.709 1.00 . A B . 1068 ARG HG3  1 1 
        7  9742 1 1 24 ARG HH11 H -13.214   4.725  12.782 1.00 . A B . 1068 ARG HH11 1 1 
        7  9743 1 1 24 ARG HH12 H -12.355   3.235  12.730 1.00 . A B . 1068 ARG HH12 1 1 
        7  9744 1 1 24 ARG HH21 H  -9.340   4.659  11.815 1.00 . A B . 1068 ARG HH21 1 1 
        7  9745 1 1 24 ARG HH22 H -10.185   3.189  12.170 1.00 . A B . 1068 ARG HH22 1 1 
        7  9746 1 1 24 ARG N    N -13.647   7.033   8.077 1.00 . A B . 1068 ARG N    1 1 
        7  9747 1 1 24 ARG NE   N -11.259   6.194  12.160 1.00 . A B . 1068 ARG NE   1 1 
        7  9748 1 1 24 ARG NH1  N -12.369   4.228  12.624 1.00 . A B . 1068 ARG NH1  1 1 
        7  9749 1 1 24 ARG NH2  N -10.180   4.184  12.075 1.00 . A B . 1068 ARG NH2  1 1 
        7  9750 1 1 24 ARG O    O -13.738  10.532   8.375 1.00 . A B . 1068 ARG O    1 1 
        7  9751 1 1 25 GLY C    C -12.780  10.811   5.434 1.00 . A B . 1069 GLY C    1 1 
        7  9752 1 1 25 GLY CA   C -11.751  10.388   6.476 1.00 . A B . 1069 GLY CA   1 1 
        7  9753 1 1 25 GLY H    H -11.847   8.383   7.151 1.00 . A B . 1069 GLY H    1 1 
        7  9754 1 1 25 GLY HA2  H -11.543  11.218   7.134 1.00 . A B . 1069 GLY HA2  1 1 
        7  9755 1 1 25 GLY HA3  H -10.842  10.095   5.976 1.00 . A B . 1069 GLY HA3  1 1 
        7  9756 1 1 25 GLY N    N -12.240   9.271   7.271 1.00 . A B . 1069 GLY N    1 1 
        7  9757 1 1 25 GLY O    O -13.745  10.093   5.168 1.00 . A B . 1069 GLY O    1 1 
        7  9758 1 1 26 PRO C    C -13.663  11.558   2.616 1.00 . A B . 1070 PRO C    1 1 
        7  9759 1 1 26 PRO CA   C -13.524  12.503   3.806 1.00 . A B . 1070 PRO CA   1 1 
        7  9760 1 1 26 PRO CB   C -12.864  13.819   3.372 1.00 . A B . 1070 PRO CB   1 1 
        7  9761 1 1 26 PRO CD   C -11.476  12.887   5.100 1.00 . A B . 1070 PRO CD   1 1 
        7  9762 1 1 26 PRO CG   C -11.966  14.198   4.499 1.00 . A B . 1070 PRO CG   1 1 
        7  9763 1 1 26 PRO HA   H -14.490  12.710   4.236 1.00 . A B . 1070 PRO HA   1 1 
        7  9764 1 1 26 PRO HB2  H -12.292  13.669   2.468 1.00 . A B . 1070 PRO HB2  1 1 
        7  9765 1 1 26 PRO HB3  H -13.612  14.583   3.223 1.00 . A B . 1070 PRO HB3  1 1 
        7  9766 1 1 26 PRO HD2  H -10.582  12.551   4.597 1.00 . A B . 1070 PRO HD2  1 1 
        7  9767 1 1 26 PRO HD3  H -11.309  12.993   6.157 1.00 . A B . 1070 PRO HD3  1 1 
        7  9768 1 1 26 PRO HG2  H -11.131  14.778   4.128 1.00 . A B . 1070 PRO HG2  1 1 
        7  9769 1 1 26 PRO HG3  H -12.512  14.758   5.242 1.00 . A B . 1070 PRO HG3  1 1 
        7  9770 1 1 26 PRO N    N -12.594  11.963   4.844 1.00 . A B . 1070 PRO N    1 1 
        7  9771 1 1 26 PRO O    O -12.684  10.958   2.171 1.00 . A B . 1070 PRO O    1 1 
        7  9772 1 1 27 ALA C    C -15.514  11.401  -0.274 1.00 . A B . 1071 ALA C    1 1 
        7  9773 1 1 27 ALA CA   C -15.139  10.575   0.959 1.00 . A B . 1071 ALA CA   1 1 
        7  9774 1 1 27 ALA CB   C -16.273   9.602   1.286 1.00 . A B . 1071 ALA CB   1 1 
        7  9775 1 1 27 ALA H    H -15.620  11.948   2.498 1.00 . A B . 1071 ALA H    1 1 
        7  9776 1 1 27 ALA HA   H -14.247  10.009   0.740 1.00 . A B . 1071 ALA HA   1 1 
        7  9777 1 1 27 ALA HB1  H -17.221  10.058   1.044 1.00 . A B . 1071 ALA HB1  1 1 
        7  9778 1 1 27 ALA HB2  H -16.247   9.360   2.337 1.00 . A B . 1071 ALA HB2  1 1 
        7  9779 1 1 27 ALA HB3  H -16.149   8.698   0.706 1.00 . A B . 1071 ALA HB3  1 1 
        7  9780 1 1 27 ALA N    N -14.881  11.439   2.103 1.00 . A B . 1071 ALA N    1 1 
        7  9781 1 1 27 ALA O    O -15.557  10.882  -1.388 1.00 . A B . 1071 ALA O    1 1 
        7  9782 1 1 28 VAL C    C -15.023  13.659  -2.184 1.00 . A B . 1072 VAL C    1 1 
        7  9783 1 1 28 VAL CA   C -16.152  13.568  -1.167 1.00 . A B . 1072 VAL CA   1 1 
        7  9784 1 1 28 VAL CB   C -16.474  14.962  -0.630 1.00 . A B . 1072 VAL CB   1 1 
        7  9785 1 1 28 VAL CG1  C -16.633  15.935  -1.800 1.00 . A B . 1072 VAL CG1  1 1 
        7  9786 1 1 28 VAL CG2  C -17.778  14.910   0.169 1.00 . A B . 1072 VAL CG2  1 1 
        7  9787 1 1 28 VAL H    H -15.737  13.055   0.840 1.00 . A B . 1072 VAL H    1 1 
        7  9788 1 1 28 VAL HA   H -17.030  13.173  -1.655 1.00 . A B . 1072 VAL HA   1 1 
        7  9789 1 1 28 VAL HB   H -15.670  15.295   0.009 1.00 . A B . 1072 VAL HB   1 1 
        7  9790 1 1 28 VAL HG11 H -17.370  16.685  -1.547 1.00 . A B . 1072 VAL HG11 1 1 
        7  9791 1 1 28 VAL HG12 H -16.955  15.395  -2.676 1.00 . A B . 1072 VAL HG12 1 1 
        7  9792 1 1 28 VAL HG13 H -15.686  16.415  -2.000 1.00 . A B . 1072 VAL HG13 1 1 
        7  9793 1 1 28 VAL HG21 H -17.819  15.750   0.846 1.00 . A B . 1072 VAL HG21 1 1 
        7  9794 1 1 28 VAL HG22 H -17.818  13.990   0.733 1.00 . A B . 1072 VAL HG22 1 1 
        7  9795 1 1 28 VAL HG23 H -18.618  14.952  -0.510 1.00 . A B . 1072 VAL HG23 1 1 
        7  9796 1 1 28 VAL N    N -15.784  12.689  -0.067 1.00 . A B . 1072 VAL N    1 1 
        7  9797 1 1 28 VAL O    O -15.257  13.607  -3.385 1.00 . A B . 1072 VAL O    1 1 
        7  9798 1 1 29 LEU C    C -12.430  12.611  -3.355 1.00 . A B . 1073 LEU C    1 1 
        7  9799 1 1 29 LEU CA   C -12.633  13.900  -2.563 1.00 . A B . 1073 LEU CA   1 1 
        7  9800 1 1 29 LEU CB   C -11.387  14.177  -1.728 1.00 . A B . 1073 LEU CB   1 1 
        7  9801 1 1 29 LEU CD1  C -10.360  15.762  -0.089 1.00 . A B . 1073 LEU CD1  1 1 
        7  9802 1 1 29 LEU CD2  C -11.333  16.630  -2.214 1.00 . A B . 1073 LEU CD2  1 1 
        7  9803 1 1 29 LEU CG   C -11.479  15.577  -1.114 1.00 . A B . 1073 LEU CG   1 1 
        7  9804 1 1 29 LEU H    H -13.678  13.833  -0.719 1.00 . A B . 1073 LEU H    1 1 
        7  9805 1 1 29 LEU HA   H -12.780  14.717  -3.252 1.00 . A B . 1073 LEU HA   1 1 
        7  9806 1 1 29 LEU HB2  H -11.316  13.439  -0.943 1.00 . A B . 1073 LEU HB2  1 1 
        7  9807 1 1 29 LEU HB3  H -10.516  14.118  -2.360 1.00 . A B . 1073 LEU HB3  1 1 
        7  9808 1 1 29 LEU HD11 H -10.398  14.963   0.636 1.00 . A B . 1073 LEU HD11 1 1 
        7  9809 1 1 29 LEU HD12 H -10.487  16.710   0.415 1.00 . A B . 1073 LEU HD12 1 1 
        7  9810 1 1 29 LEU HD13 H  -9.404  15.747  -0.592 1.00 . A B . 1073 LEU HD13 1 1 
        7  9811 1 1 29 LEU HD21 H -12.308  16.872  -2.613 1.00 . A B . 1073 LEU HD21 1 1 
        7  9812 1 1 29 LEU HD22 H -10.708  16.242  -3.004 1.00 . A B . 1073 LEU HD22 1 1 
        7  9813 1 1 29 LEU HD23 H -10.883  17.521  -1.802 1.00 . A B . 1073 LEU HD23 1 1 
        7  9814 1 1 29 LEU HG   H -12.437  15.694  -0.626 1.00 . A B . 1073 LEU HG   1 1 
        7  9815 1 1 29 LEU N    N -13.800  13.797  -1.691 1.00 . A B . 1073 LEU N    1 1 
        7  9816 1 1 29 LEU O    O -11.832  12.620  -4.432 1.00 . A B . 1073 LEU O    1 1 
        7  9817 1 1 30 ALA C    C -13.417  10.257  -4.858 1.00 . A B . 1074 ALA C    1 1 
        7  9818 1 1 30 ALA CA   C -12.788  10.212  -3.470 1.00 . A B . 1074 ALA CA   1 1 
        7  9819 1 1 30 ALA CB   C -13.471   9.128  -2.636 1.00 . A B . 1074 ALA CB   1 1 
        7  9820 1 1 30 ALA H    H -13.388  11.561  -1.951 1.00 . A B . 1074 ALA H    1 1 
        7  9821 1 1 30 ALA HA   H -11.739   9.973  -3.565 1.00 . A B . 1074 ALA HA   1 1 
        7  9822 1 1 30 ALA HB1  H -13.542   9.454  -1.609 1.00 . A B . 1074 ALA HB1  1 1 
        7  9823 1 1 30 ALA HB2  H -12.892   8.217  -2.684 1.00 . A B . 1074 ALA HB2  1 1 
        7  9824 1 1 30 ALA HB3  H -14.462   8.947  -3.025 1.00 . A B . 1074 ALA HB3  1 1 
        7  9825 1 1 30 ALA N    N -12.925  11.506  -2.812 1.00 . A B . 1074 ALA N    1 1 
        7  9826 1 1 30 ALA O    O -12.936   9.612  -5.788 1.00 . A B . 1074 ALA O    1 1 
        7  9827 1 1 31 THR C    C -15.344  12.594  -6.673 1.00 . A B . 1075 THR C    1 1 
        7  9828 1 1 31 THR CA   C -15.186  11.135  -6.268 1.00 . A B . 1075 THR CA   1 1 
        7  9829 1 1 31 THR CB   C -16.564  10.478  -6.188 1.00 . A B . 1075 THR CB   1 1 
        7  9830 1 1 31 THR CG2  C -16.397   8.992  -5.883 1.00 . A B . 1075 THR CG2  1 1 
        7  9831 1 1 31 THR H    H -14.833  11.512  -4.208 1.00 . A B . 1075 THR H    1 1 
        7  9832 1 1 31 THR HA   H -14.605  10.626  -7.021 1.00 . A B . 1075 THR HA   1 1 
        7  9833 1 1 31 THR HB   H -17.069  10.590  -7.134 1.00 . A B . 1075 THR HB   1 1 
        7  9834 1 1 31 THR HG1  H -17.645  11.942  -5.507 1.00 . A B . 1075 THR HG1  1 1 
        7  9835 1 1 31 THR HG21 H -15.831   8.529  -6.677 1.00 . A B . 1075 THR HG21 1 1 
        7  9836 1 1 31 THR HG22 H -17.371   8.528  -5.813 1.00 . A B . 1075 THR HG22 1 1 
        7  9837 1 1 31 THR HG23 H -15.873   8.874  -4.947 1.00 . A B . 1075 THR HG23 1 1 
        7  9838 1 1 31 THR N    N -14.497  11.018  -4.987 1.00 . A B . 1075 THR N    1 1 
        7  9839 1 1 31 THR O    O -15.283  13.492  -5.839 1.00 . A B . 1075 THR O    1 1 
        7  9840 1 1 31 THR OG1  O -17.330  11.102  -5.168 1.00 . A B . 1075 THR OG1  1 1 
        7  9841 1 1 32 LYS C    C -14.595  15.083  -7.959 1.00 . A B . 1076 LYS C    1 1 
        7  9842 1 1 32 LYS CA   C -15.713  14.180  -8.470 1.00 . A B . 1076 LYS CA   1 1 
        7  9843 1 1 32 LYS CB   C -17.065  14.740  -8.022 1.00 . A B . 1076 LYS CB   1 1 
        7  9844 1 1 32 LYS CD   C -18.232  13.720  -9.992 1.00 . A B . 1076 LYS CD   1 1 
        7  9845 1 1 32 LYS CE   C -19.418  12.861 -10.427 1.00 . A B . 1076 LYS CE   1 1 
        7  9846 1 1 32 LYS CG   C -18.191  13.799  -8.464 1.00 . A B . 1076 LYS CG   1 1 
        7  9847 1 1 32 LYS H    H -15.585  12.060  -8.583 1.00 . A B . 1076 LYS H    1 1 
        7  9848 1 1 32 LYS HA   H -15.679  14.161  -9.548 1.00 . A B . 1076 LYS HA   1 1 
        7  9849 1 1 32 LYS HB2  H -17.074  14.831  -6.945 1.00 . A B . 1076 LYS HB2  1 1 
        7  9850 1 1 32 LYS HB3  H -17.215  15.712  -8.467 1.00 . A B . 1076 LYS HB3  1 1 
        7  9851 1 1 32 LYS HD2  H -18.334  14.714 -10.403 1.00 . A B . 1076 LYS HD2  1 1 
        7  9852 1 1 32 LYS HD3  H -17.321  13.271 -10.356 1.00 . A B . 1076 LYS HD3  1 1 
        7  9853 1 1 32 LYS HE2  H -19.321  11.871 -10.007 1.00 . A B . 1076 LYS HE2  1 1 
        7  9854 1 1 32 LYS HE3  H -20.336  13.313 -10.080 1.00 . A B . 1076 LYS HE3  1 1 
        7  9855 1 1 32 LYS HG2  H -18.012  12.814  -8.058 1.00 . A B . 1076 LYS HG2  1 1 
        7  9856 1 1 32 LYS HG3  H -19.135  14.173  -8.100 1.00 . A B . 1076 LYS HG3  1 1 
        7  9857 1 1 32 LYS HZ1  H -20.191  13.384 -12.289 1.00 . A B . 1076 LYS HZ1  1 1 
        7  9858 1 1 32 LYS HZ2  H -19.616  11.787 -12.200 1.00 . A B . 1076 LYS HZ2  1 1 
        7  9859 1 1 32 LYS HZ3  H -18.522  13.083 -12.293 1.00 . A B . 1076 LYS HZ3  1 1 
        7  9860 1 1 32 LYS N    N -15.546  12.821  -7.962 1.00 . A B . 1076 LYS N    1 1 
        7  9861 1 1 32 LYS NZ   N -19.438  12.771 -11.914 1.00 . A B . 1076 LYS NZ   1 1 
        7  9862 1 1 32 LYS O    O -14.817  16.258  -7.665 1.00 . A B . 1076 LYS O    1 1 
        7  9863 1 1 33 ALA C    C -10.946  14.625  -7.804 1.00 . A B . 1077 ALA C    1 1 
        7  9864 1 1 33 ALA CA   C -12.246  15.293  -7.376 1.00 . A B . 1077 ALA CA   1 1 
        7  9865 1 1 33 ALA CB   C -12.288  15.404  -5.851 1.00 . A B . 1077 ALA CB   1 1 
        7  9866 1 1 33 ALA H    H -13.275  13.587  -8.099 1.00 . A B . 1077 ALA H    1 1 
        7  9867 1 1 33 ALA HA   H -12.288  16.285  -7.799 1.00 . A B . 1077 ALA HA   1 1 
        7  9868 1 1 33 ALA HB1  H -12.834  14.567  -5.443 1.00 . A B . 1077 ALA HB1  1 1 
        7  9869 1 1 33 ALA HB2  H -12.779  16.325  -5.571 1.00 . A B . 1077 ALA HB2  1 1 
        7  9870 1 1 33 ALA HB3  H -11.280  15.401  -5.462 1.00 . A B . 1077 ALA HB3  1 1 
        7  9871 1 1 33 ALA N    N -13.393  14.528  -7.853 1.00 . A B . 1077 ALA N    1 1 
        7  9872 1 1 33 ALA O    O -10.190  15.173  -8.606 1.00 . A B . 1077 ALA O    1 1 
        7  9873 1 1 34 ALA C    C  -8.243  13.573  -7.390 1.00 . A B . 1078 ALA C    1 1 
        7  9874 1 1 34 ALA CA   C  -9.477  12.702  -7.606 1.00 . A B . 1078 ALA CA   1 1 
        7  9875 1 1 34 ALA CB   C  -9.532  12.244  -9.064 1.00 . A B . 1078 ALA CB   1 1 
        7  9876 1 1 34 ALA H    H -11.331  13.045  -6.635 1.00 . A B . 1078 ALA H    1 1 
        7  9877 1 1 34 ALA HA   H  -9.406  11.831  -6.971 1.00 . A B . 1078 ALA HA   1 1 
        7  9878 1 1 34 ALA HB1  H  -8.550  12.333  -9.507 1.00 . A B . 1078 ALA HB1  1 1 
        7  9879 1 1 34 ALA HB2  H -10.230  12.862  -9.610 1.00 . A B . 1078 ALA HB2  1 1 
        7  9880 1 1 34 ALA HB3  H  -9.853  11.213  -9.106 1.00 . A B . 1078 ALA HB3  1 1 
        7  9881 1 1 34 ALA N    N -10.691  13.436  -7.267 1.00 . A B . 1078 ALA N    1 1 
        7  9882 1 1 34 ALA O    O  -7.719  14.169  -8.332 1.00 . A B . 1078 ALA O    1 1 
        7  9883 1 1 35 ALA C    C  -5.393  13.950  -6.593 1.00 . A B . 1079 ALA C    1 1 
        7  9884 1 1 35 ALA CA   C  -6.610  14.446  -5.818 1.00 . A B . 1079 ALA CA   1 1 
        7  9885 1 1 35 ALA CB   C  -6.328  14.373  -4.315 1.00 . A B . 1079 ALA CB   1 1 
        7  9886 1 1 35 ALA H    H  -8.243  13.149  -5.434 1.00 . A B . 1079 ALA H    1 1 
        7  9887 1 1 35 ALA HA   H  -6.801  15.474  -6.087 1.00 . A B . 1079 ALA HA   1 1 
        7  9888 1 1 35 ALA HB1  H  -5.475  14.990  -4.079 1.00 . A B . 1079 ALA HB1  1 1 
        7  9889 1 1 35 ALA HB2  H  -6.123  13.350  -4.038 1.00 . A B . 1079 ALA HB2  1 1 
        7  9890 1 1 35 ALA HB3  H  -7.191  14.727  -3.770 1.00 . A B . 1079 ALA HB3  1 1 
        7  9891 1 1 35 ALA N    N  -7.784  13.644  -6.144 1.00 . A B . 1079 ALA N    1 1 
        7  9892 1 1 35 ALA O    O  -5.251  12.753  -6.844 1.00 . A B . 1079 ALA O    1 1 
        7  9893 1 1 36 GLY C    C  -2.131  14.313  -6.754 1.00 . A B . 1080 GLY C    1 1 
        7  9894 1 1 36 GLY CA   C  -3.309  14.524  -7.699 1.00 . A B . 1080 GLY CA   1 1 
        7  9895 1 1 36 GLY H    H  -4.673  15.813  -6.720 1.00 . A B . 1080 GLY H    1 1 
        7  9896 1 1 36 GLY HA2  H  -3.489  13.614  -8.255 1.00 . A B . 1080 GLY HA2  1 1 
        7  9897 1 1 36 GLY HA3  H  -3.069  15.318  -8.387 1.00 . A B . 1080 GLY HA3  1 1 
        7  9898 1 1 36 GLY N    N  -4.515  14.877  -6.960 1.00 . A B . 1080 GLY N    1 1 
        7  9899 1 1 36 GLY O    O  -1.018  14.018  -7.190 1.00 . A B . 1080 GLY O    1 1 
        7  9900 1 1 37 THR C    C  -0.934  12.803  -4.377 1.00 . A B . 1081 THR C    1 1 
        7  9901 1 1 37 THR CA   C  -1.332  14.274  -4.470 1.00 . A B . 1081 THR CA   1 1 
        7  9902 1 1 37 THR CB   C  -1.826  14.765  -3.111 1.00 . A B . 1081 THR CB   1 1 
        7  9903 1 1 37 THR CG2  C  -2.185  16.250  -3.196 1.00 . A B . 1081 THR CG2  1 1 
        7  9904 1 1 37 THR H    H  -3.280  14.686  -5.156 1.00 . A B . 1081 THR H    1 1 
        7  9905 1 1 37 THR HA   H  -0.469  14.855  -4.760 1.00 . A B . 1081 THR HA   1 1 
        7  9906 1 1 37 THR HB   H  -1.051  14.630  -2.384 1.00 . A B . 1081 THR HB   1 1 
        7  9907 1 1 37 THR HG1  H  -3.695  14.629  -2.598 1.00 . A B . 1081 THR HG1  1 1 
        7  9908 1 1 37 THR HG21 H  -1.279  16.836  -3.250 1.00 . A B . 1081 THR HG21 1 1 
        7  9909 1 1 37 THR HG22 H  -2.744  16.534  -2.318 1.00 . A B . 1081 THR HG22 1 1 
        7  9910 1 1 37 THR HG23 H  -2.783  16.428  -4.078 1.00 . A B . 1081 THR HG23 1 1 
        7  9911 1 1 37 THR N    N  -2.378  14.457  -5.457 1.00 . A B . 1081 THR N    1 1 
        7  9912 1 1 37 THR O    O   0.158  12.471  -3.921 1.00 . A B . 1081 THR O    1 1 
        7  9913 1 1 37 THR OG1  O  -2.970  14.016  -2.728 1.00 . A B . 1081 THR OG1  1 1 
        7  9914 1 1 38 LYS C    C  -0.300  10.168  -5.627 1.00 . A B . 1082 LYS C    1 1 
        7  9915 1 1 38 LYS CA   C  -1.543  10.498  -4.804 1.00 . A B . 1082 LYS CA   1 1 
        7  9916 1 1 38 LYS CB   C  -2.740   9.728  -5.348 1.00 . A B . 1082 LYS CB   1 1 
        7  9917 1 1 38 LYS CD   C  -4.159   9.320  -7.364 1.00 . A B . 1082 LYS CD   1 1 
        7  9918 1 1 38 LYS CE   C  -4.277   9.545  -8.871 1.00 . A B . 1082 LYS CE   1 1 
        7  9919 1 1 38 LYS CG   C  -2.913  10.034  -6.838 1.00 . A B . 1082 LYS CG   1 1 
        7  9920 1 1 38 LYS H    H  -2.673  12.240  -5.195 1.00 . A B . 1082 LYS H    1 1 
        7  9921 1 1 38 LYS HA   H  -1.373  10.197  -3.781 1.00 . A B . 1082 LYS HA   1 1 
        7  9922 1 1 38 LYS HB2  H  -2.575   8.670  -5.212 1.00 . A B . 1082 LYS HB2  1 1 
        7  9923 1 1 38 LYS HB3  H  -3.628  10.029  -4.815 1.00 . A B . 1082 LYS HB3  1 1 
        7  9924 1 1 38 LYS HD2  H  -4.081   8.261  -7.162 1.00 . A B . 1082 LYS HD2  1 1 
        7  9925 1 1 38 LYS HD3  H  -5.036   9.716  -6.873 1.00 . A B . 1082 LYS HD3  1 1 
        7  9926 1 1 38 LYS HE2  H  -3.382   9.189  -9.359 1.00 . A B . 1082 LYS HE2  1 1 
        7  9927 1 1 38 LYS HE3  H  -5.132   9.007  -9.252 1.00 . A B . 1082 LYS HE3  1 1 
        7  9928 1 1 38 LYS HG2  H  -3.022  11.100  -6.977 1.00 . A B . 1082 LYS HG2  1 1 
        7  9929 1 1 38 LYS HG3  H  -2.048   9.685  -7.382 1.00 . A B . 1082 LYS HG3  1 1 
        7  9930 1 1 38 LYS HZ1  H  -3.606  11.361  -9.640 1.00 . A B . 1082 LYS HZ1  1 1 
        7  9931 1 1 38 LYS HZ2  H  -4.563  11.511  -8.245 1.00 . A B . 1082 LYS HZ2  1 1 
        7  9932 1 1 38 LYS HZ3  H  -5.285  11.148  -9.740 1.00 . A B . 1082 LYS HZ3  1 1 
        7  9933 1 1 38 LYS N    N  -1.822  11.925  -4.830 1.00 . A B . 1082 LYS N    1 1 
        7  9934 1 1 38 LYS NZ   N  -4.446  11.001  -9.146 1.00 . A B . 1082 LYS NZ   1 1 
        7  9935 1 1 38 LYS O    O   0.259   9.077  -5.511 1.00 . A B . 1082 LYS O    1 1 
        7  9936 1 1 39 LYS C    C   2.512  10.482  -6.434 1.00 . A B . 1083 LYS C    1 1 
        7  9937 1 1 39 LYS CA   C   1.318  10.911  -7.283 1.00 . A B . 1083 LYS CA   1 1 
        7  9938 1 1 39 LYS CB   C   1.656  12.210  -8.013 1.00 . A B . 1083 LYS CB   1 1 
        7  9939 1 1 39 LYS CD   C   2.226  14.625  -7.697 1.00 . A B . 1083 LYS CD   1 1 
        7  9940 1 1 39 LYS CE   C   3.404  14.594  -8.675 1.00 . A B . 1083 LYS CE   1 1 
        7  9941 1 1 39 LYS CG   C   2.101  13.269  -6.998 1.00 . A B . 1083 LYS CG   1 1 
        7  9942 1 1 39 LYS H    H  -0.340  11.969  -6.512 1.00 . A B . 1083 LYS H    1 1 
        7  9943 1 1 39 LYS HA   H   1.111  10.145  -8.014 1.00 . A B . 1083 LYS HA   1 1 
        7  9944 1 1 39 LYS HB2  H   2.453  12.028  -8.717 1.00 . A B . 1083 LYS HB2  1 1 
        7  9945 1 1 39 LYS HB3  H   0.783  12.563  -8.537 1.00 . A B . 1083 LYS HB3  1 1 
        7  9946 1 1 39 LYS HD2  H   1.313  14.836  -8.237 1.00 . A B . 1083 LYS HD2  1 1 
        7  9947 1 1 39 LYS HD3  H   2.393  15.396  -6.960 1.00 . A B . 1083 LYS HD3  1 1 
        7  9948 1 1 39 LYS HE2  H   4.310  14.358  -8.139 1.00 . A B . 1083 LYS HE2  1 1 
        7  9949 1 1 39 LYS HE3  H   3.224  13.844  -9.431 1.00 . A B . 1083 LYS HE3  1 1 
        7  9950 1 1 39 LYS HG2  H   1.368  13.337  -6.206 1.00 . A B . 1083 LYS HG2  1 1 
        7  9951 1 1 39 LYS HG3  H   3.057  12.991  -6.582 1.00 . A B . 1083 LYS HG3  1 1 
        7  9952 1 1 39 LYS HZ1  H   2.988  16.632  -8.802 1.00 . A B . 1083 LYS HZ1  1 1 
        7  9953 1 1 39 LYS HZ2  H   3.202  15.873 -10.308 1.00 . A B . 1083 LYS HZ2  1 1 
        7  9954 1 1 39 LYS HZ3  H   4.546  16.211  -9.325 1.00 . A B . 1083 LYS HZ3  1 1 
        7  9955 1 1 39 LYS N    N   0.136  11.116  -6.455 1.00 . A B . 1083 LYS N    1 1 
        7  9956 1 1 39 LYS NZ   N   3.545  15.928  -9.327 1.00 . A B . 1083 LYS NZ   1 1 
        7  9957 1 1 39 LYS O    O   3.473   9.904  -6.945 1.00 . A B . 1083 LYS O    1 1 
        7  9958 1 1 40 TYR C    C   3.693   8.893  -4.194 1.00 . A B . 1084 TYR C    1 1 
        7  9959 1 1 40 TYR CA   C   3.522  10.405  -4.229 1.00 . A B . 1084 TYR CA   1 1 
        7  9960 1 1 40 TYR CB   C   3.209  10.914  -2.819 1.00 . A B . 1084 TYR CB   1 1 
        7  9961 1 1 40 TYR CD1  C   2.081  12.983  -1.925 1.00 . A B . 1084 TYR CD1  1 1 
        7  9962 1 1 40 TYR CD2  C   3.559  13.197  -3.835 1.00 . A B . 1084 TYR CD2  1 1 
        7  9963 1 1 40 TYR CE1  C   1.826  14.359  -1.969 1.00 . A B . 1084 TYR CE1  1 1 
        7  9964 1 1 40 TYR CE2  C   3.307  14.571  -3.877 1.00 . A B . 1084 TYR CE2  1 1 
        7  9965 1 1 40 TYR CG   C   2.948  12.401  -2.859 1.00 . A B . 1084 TYR CG   1 1 
        7  9966 1 1 40 TYR CZ   C   2.440  15.154  -2.945 1.00 . A B . 1084 TYR CZ   1 1 
        7  9967 1 1 40 TYR H    H   1.657  11.226  -4.787 1.00 . A B . 1084 TYR H    1 1 
        7  9968 1 1 40 TYR HA   H   4.441  10.852  -4.572 1.00 . A B . 1084 TYR HA   1 1 
        7  9969 1 1 40 TYR HB2  H   2.334  10.404  -2.443 1.00 . A B . 1084 TYR HB2  1 1 
        7  9970 1 1 40 TYR HB3  H   4.048  10.714  -2.169 1.00 . A B . 1084 TYR HB3  1 1 
        7  9971 1 1 40 TYR HD1  H   1.608  12.370  -1.172 1.00 . A B . 1084 TYR HD1  1 1 
        7  9972 1 1 40 TYR HD2  H   4.229  12.751  -4.555 1.00 . A B . 1084 TYR HD2  1 1 
        7  9973 1 1 40 TYR HE1  H   1.154  14.808  -1.251 1.00 . A B . 1084 TYR HE1  1 1 
        7  9974 1 1 40 TYR HE2  H   3.778  15.182  -4.631 1.00 . A B . 1084 TYR HE2  1 1 
        7  9975 1 1 40 TYR HH   H   1.239  16.638  -3.007 1.00 . A B . 1084 TYR HH   1 1 
        7  9976 1 1 40 TYR N    N   2.445  10.766  -5.137 1.00 . A B . 1084 TYR N    1 1 
        7  9977 1 1 40 TYR O    O   2.721   8.142  -4.283 1.00 . A B . 1084 TYR O    1 1 
        7  9978 1 1 40 TYR OH   O   2.190  16.511  -2.990 1.00 . A B . 1084 TYR OH   1 1 
        7  9979 1 1 41 ASP C    C   5.213   6.520  -2.596 1.00 . A B . 1085 ASP C    1 1 
        7  9980 1 1 41 ASP CA   C   5.243   7.036  -4.030 1.00 . A B . 1085 ASP CA   1 1 
        7  9981 1 1 41 ASP CB   C   6.626   6.776  -4.637 1.00 . A B . 1085 ASP CB   1 1 
        7  9982 1 1 41 ASP CG   C   6.584   6.983  -6.147 1.00 . A B . 1085 ASP CG   1 1 
        7  9983 1 1 41 ASP H    H   5.662   9.116  -4.008 1.00 . A B . 1085 ASP H    1 1 
        7  9984 1 1 41 ASP HA   H   4.504   6.501  -4.609 1.00 . A B . 1085 ASP HA   1 1 
        7  9985 1 1 41 ASP HB2  H   7.342   7.457  -4.200 1.00 . A B . 1085 ASP HB2  1 1 
        7  9986 1 1 41 ASP HB3  H   6.922   5.760  -4.426 1.00 . A B . 1085 ASP HB3  1 1 
        7  9987 1 1 41 ASP N    N   4.937   8.461  -4.071 1.00 . A B . 1085 ASP N    1 1 
        7  9988 1 1 41 ASP O    O   6.258   6.288  -1.985 1.00 . A B . 1085 ASP O    1 1 
        7  9989 1 1 41 ASP OD1  O   5.492   7.036  -6.689 1.00 . A B . 1085 ASP OD1  1 1 
        7  9990 1 1 41 ASP OD2  O   7.645   7.089  -6.740 1.00 . A B . 1085 ASP OD2  1 1 
        7  9991 1 1 42 LEU C    C   3.492   4.342  -0.716 1.00 . A B . 1086 LEU C    1 1 
        7  9992 1 1 42 LEU CA   C   3.842   5.830  -0.710 1.00 . A B . 1086 LEU CA   1 1 
        7  9993 1 1 42 LEU CB   C   2.734   6.610  -0.007 1.00 . A B . 1086 LEU CB   1 1 
        7  9994 1 1 42 LEU CD1  C   1.930   8.909   0.527 1.00 . A B . 1086 LEU CD1  1 1 
        7  9995 1 1 42 LEU CD2  C   4.284   8.265   1.040 1.00 . A B . 1086 LEU CD2  1 1 
        7  9996 1 1 42 LEU CG   C   3.126   8.083   0.055 1.00 . A B . 1086 LEU CG   1 1 
        7  9997 1 1 42 LEU H    H   3.214   6.526  -2.609 1.00 . A B . 1086 LEU H    1 1 
        7  9998 1 1 42 LEU HA   H   4.765   5.971  -0.168 1.00 . A B . 1086 LEU HA   1 1 
        7  9999 1 1 42 LEU HB2  H   1.810   6.500  -0.557 1.00 . A B . 1086 LEU HB2  1 1 
        7 10000 1 1 42 LEU HB3  H   2.606   6.231   0.997 1.00 . A B . 1086 LEU HB3  1 1 
        7 10001 1 1 42 LEU HD11 H   1.869   8.870   1.604 1.00 . A B . 1086 LEU HD11 1 1 
        7 10002 1 1 42 LEU HD12 H   1.024   8.507   0.099 1.00 . A B . 1086 LEU HD12 1 1 
        7 10003 1 1 42 LEU HD13 H   2.055   9.935   0.211 1.00 . A B . 1086 LEU HD13 1 1 
        7 10004 1 1 42 LEU HD21 H   4.083   7.702   1.940 1.00 . A B . 1086 LEU HD21 1 1 
        7 10005 1 1 42 LEU HD22 H   4.382   9.312   1.286 1.00 . A B . 1086 LEU HD22 1 1 
        7 10006 1 1 42 LEU HD23 H   5.200   7.914   0.590 1.00 . A B . 1086 LEU HD23 1 1 
        7 10007 1 1 42 LEU HG   H   3.433   8.409  -0.927 1.00 . A B . 1086 LEU HG   1 1 
        7 10008 1 1 42 LEU N    N   4.008   6.332  -2.069 1.00 . A B . 1086 LEU N    1 1 
        7 10009 1 1 42 LEU O    O   3.321   3.732   0.338 1.00 . A B . 1086 LEU O    1 1 
        7 10010 1 1 43 SER C    C   4.230   1.484  -1.541 1.00 . A B . 1087 SER C    1 1 
        7 10011 1 1 43 SER CA   C   3.068   2.343  -2.033 1.00 . A B . 1087 SER CA   1 1 
        7 10012 1 1 43 SER CB   C   2.756   2.003  -3.491 1.00 . A B . 1087 SER CB   1 1 
        7 10013 1 1 43 SER H    H   3.545   4.282  -2.720 1.00 . A B . 1087 SER H    1 1 
        7 10014 1 1 43 SER HA   H   2.199   2.129  -1.431 1.00 . A B . 1087 SER HA   1 1 
        7 10015 1 1 43 SER HB2  H   2.414   0.986  -3.565 1.00 . A B . 1087 SER HB2  1 1 
        7 10016 1 1 43 SER HB3  H   1.982   2.667  -3.852 1.00 . A B . 1087 SER HB3  1 1 
        7 10017 1 1 43 SER HG   H   4.652   2.392  -3.688 1.00 . A B . 1087 SER HG   1 1 
        7 10018 1 1 43 SER N    N   3.393   3.757  -1.910 1.00 . A B . 1087 SER N    1 1 
        7 10019 1 1 43 SER O    O   4.090   0.273  -1.362 1.00 . A B . 1087 SER O    1 1 
        7 10020 1 1 43 SER OG   O   3.932   2.160  -4.276 1.00 . A B . 1087 SER OG   1 1 
        7 10021 1 1 44 LYS C    C   6.627   1.463   0.692 1.00 . A B . 1088 LYS C    1 1 
        7 10022 1 1 44 LYS CA   C   6.542   1.397  -0.833 1.00 . A B . 1088 LYS CA   1 1 
        7 10023 1 1 44 LYS CB   C   7.808   2.000  -1.438 1.00 . A B . 1088 LYS CB   1 1 
        7 10024 1 1 44 LYS CD   C   8.958   2.550  -3.589 1.00 . A B . 1088 LYS CD   1 1 
        7 10025 1 1 44 LYS CE   C  10.285   1.963  -3.108 1.00 . A B . 1088 LYS CE   1 1 
        7 10026 1 1 44 LYS CG   C   7.798   1.782  -2.952 1.00 . A B . 1088 LYS CG   1 1 
        7 10027 1 1 44 LYS H    H   5.430   3.083  -1.466 1.00 . A B . 1088 LYS H    1 1 
        7 10028 1 1 44 LYS HA   H   6.468   0.366  -1.135 1.00 . A B . 1088 LYS HA   1 1 
        7 10029 1 1 44 LYS HB2  H   7.840   3.060  -1.224 1.00 . A B . 1088 LYS HB2  1 1 
        7 10030 1 1 44 LYS HB3  H   8.671   1.519  -1.011 1.00 . A B . 1088 LYS HB3  1 1 
        7 10031 1 1 44 LYS HD2  H   8.896   2.469  -4.664 1.00 . A B . 1088 LYS HD2  1 1 
        7 10032 1 1 44 LYS HD3  H   8.902   3.590  -3.302 1.00 . A B . 1088 LYS HD3  1 1 
        7 10033 1 1 44 LYS HE2  H  10.369   2.089  -2.039 1.00 . A B . 1088 LYS HE2  1 1 
        7 10034 1 1 44 LYS HE3  H  10.322   0.911  -3.350 1.00 . A B . 1088 LYS HE3  1 1 
        7 10035 1 1 44 LYS HG2  H   7.903   0.729  -3.164 1.00 . A B . 1088 LYS HG2  1 1 
        7 10036 1 1 44 LYS HG3  H   6.865   2.140  -3.362 1.00 . A B . 1088 LYS HG3  1 1 
        7 10037 1 1 44 LYS HZ1  H  12.111   1.973  -4.107 1.00 . A B . 1088 LYS HZ1  1 1 
        7 10038 1 1 44 LYS HZ2  H  11.863   3.321  -3.103 1.00 . A B . 1088 LYS HZ2  1 1 
        7 10039 1 1 44 LYS HZ3  H  11.052   3.205  -4.592 1.00 . A B . 1088 LYS HZ3  1 1 
        7 10040 1 1 44 LYS N    N   5.374   2.117  -1.316 1.00 . A B . 1088 LYS N    1 1 
        7 10041 1 1 44 LYS NZ   N  11.413   2.668  -3.778 1.00 . A B . 1088 LYS NZ   1 1 
        7 10042 1 1 44 LYS O    O   7.423   0.753   1.308 1.00 . A B . 1088 LYS O    1 1 
        7 10043 1 1 45 TRP C    C   4.982   1.361   3.386 1.00 . A B . 1089 TRP C    1 1 
        7 10044 1 1 45 TRP CA   C   5.799   2.469   2.743 1.00 . A B . 1089 TRP CA   1 1 
        7 10045 1 1 45 TRP CB   C   5.209   3.827   3.134 1.00 . A B . 1089 TRP CB   1 1 
        7 10046 1 1 45 TRP CD1  C   6.997   4.958   1.756 1.00 . A B . 1089 TRP CD1  1 1 
        7 10047 1 1 45 TRP CD2  C   6.513   6.093   3.638 1.00 . A B . 1089 TRP CD2  1 1 
        7 10048 1 1 45 TRP CE2  C   7.518   6.826   2.965 1.00 . A B . 1089 TRP CE2  1 1 
        7 10049 1 1 45 TRP CE3  C   6.028   6.597   4.861 1.00 . A B . 1089 TRP CE3  1 1 
        7 10050 1 1 45 TRP CG   C   6.200   4.908   2.846 1.00 . A B . 1089 TRP CG   1 1 
        7 10051 1 1 45 TRP CH2  C   7.534   8.504   4.696 1.00 . A B . 1089 TRP CH2  1 1 
        7 10052 1 1 45 TRP CZ2  C   8.025   8.017   3.484 1.00 . A B . 1089 TRP CZ2  1 1 
        7 10053 1 1 45 TRP CZ3  C   6.539   7.796   5.385 1.00 . A B . 1089 TRP CZ3  1 1 
        7 10054 1 1 45 TRP H    H   5.195   2.863   0.758 1.00 . A B . 1089 TRP H    1 1 
        7 10055 1 1 45 TRP HA   H   6.812   2.413   3.108 1.00 . A B . 1089 TRP HA   1 1 
        7 10056 1 1 45 TRP HB2  H   4.310   4.004   2.564 1.00 . A B . 1089 TRP HB2  1 1 
        7 10057 1 1 45 TRP HB3  H   4.972   3.826   4.189 1.00 . A B . 1089 TRP HB3  1 1 
        7 10058 1 1 45 TRP HD1  H   7.018   4.228   0.960 1.00 . A B . 1089 TRP HD1  1 1 
        7 10059 1 1 45 TRP HE1  H   8.437   6.358   1.160 1.00 . A B . 1089 TRP HE1  1 1 
        7 10060 1 1 45 TRP HE3  H   5.258   6.058   5.403 1.00 . A B . 1089 TRP HE3  1 1 
        7 10061 1 1 45 TRP HH2  H   7.921   9.427   5.104 1.00 . A B . 1089 TRP HH2  1 1 
        7 10062 1 1 45 TRP HZ2  H   8.791   8.558   2.951 1.00 . A B . 1089 TRP HZ2  1 1 
        7 10063 1 1 45 TRP HZ3  H   6.165   8.176   6.321 1.00 . A B . 1089 TRP HZ3  1 1 
        7 10064 1 1 45 TRP N    N   5.804   2.319   1.295 1.00 . A B . 1089 TRP N    1 1 
        7 10065 1 1 45 TRP NE1  N   7.777   6.092   1.825 1.00 . A B . 1089 TRP NE1  1 1 
        7 10066 1 1 45 TRP O    O   3.911   1.003   2.904 1.00 . A B . 1089 TRP O    1 1 
        7 10067 1 1 46 LYS C    C   3.473   0.258   5.743 1.00 . A B . 1090 LYS C    1 1 
        7 10068 1 1 46 LYS CA   C   4.803  -0.238   5.194 1.00 . A B . 1090 LYS CA   1 1 
        7 10069 1 1 46 LYS CB   C   5.663  -0.753   6.348 1.00 . A B . 1090 LYS CB   1 1 
        7 10070 1 1 46 LYS CD   C   6.685  -2.628   5.043 1.00 . A B . 1090 LYS CD   1 1 
        7 10071 1 1 46 LYS CE   C   8.004  -3.271   4.603 1.00 . A B . 1090 LYS CE   1 1 
        7 10072 1 1 46 LYS CG   C   6.970  -1.336   5.813 1.00 . A B . 1090 LYS CG   1 1 
        7 10073 1 1 46 LYS H    H   6.353   1.164   4.823 1.00 . A B . 1090 LYS H    1 1 
        7 10074 1 1 46 LYS HA   H   4.613  -1.046   4.509 1.00 . A B . 1090 LYS HA   1 1 
        7 10075 1 1 46 LYS HB2  H   5.884   0.062   7.020 1.00 . A B . 1090 LYS HB2  1 1 
        7 10076 1 1 46 LYS HB3  H   5.124  -1.519   6.881 1.00 . A B . 1090 LYS HB3  1 1 
        7 10077 1 1 46 LYS HD2  H   6.142  -3.312   5.682 1.00 . A B . 1090 LYS HD2  1 1 
        7 10078 1 1 46 LYS HD3  H   6.092  -2.406   4.169 1.00 . A B . 1090 LYS HD3  1 1 
        7 10079 1 1 46 LYS HE2  H   8.538  -2.591   3.954 1.00 . A B . 1090 LYS HE2  1 1 
        7 10080 1 1 46 LYS HE3  H   8.608  -3.488   5.474 1.00 . A B . 1090 LYS HE3  1 1 
        7 10081 1 1 46 LYS HG2  H   7.439  -0.619   5.157 1.00 . A B . 1090 LYS HG2  1 1 
        7 10082 1 1 46 LYS HG3  H   7.623  -1.551   6.642 1.00 . A B . 1090 LYS HG3  1 1 
        7 10083 1 1 46 LYS HZ1  H   8.602  -5.075   3.745 1.00 . A B . 1090 LYS HZ1  1 1 
        7 10084 1 1 46 LYS HZ2  H   7.316  -4.312   2.936 1.00 . A B . 1090 LYS HZ2  1 1 
        7 10085 1 1 46 LYS HZ3  H   7.041  -5.108   4.412 1.00 . A B . 1090 LYS HZ3  1 1 
        7 10086 1 1 46 LYS N    N   5.495   0.830   4.483 1.00 . A B . 1090 LYS N    1 1 
        7 10087 1 1 46 LYS NZ   N   7.719  -4.537   3.868 1.00 . A B . 1090 LYS NZ   1 1 
        7 10088 1 1 46 LYS O    O   3.271   1.457   5.929 1.00 . A B . 1090 LYS O    1 1 
        7 10089 1 1 47 TYR C    C   1.429   0.464   7.816 1.00 . A B . 1091 TYR C    1 1 
        7 10090 1 1 47 TYR CA   C   1.265  -0.332   6.533 1.00 . A B . 1091 TYR CA   1 1 
        7 10091 1 1 47 TYR CB   C   0.448  -1.601   6.807 1.00 . A B . 1091 TYR CB   1 1 
        7 10092 1 1 47 TYR CD1  C  -1.817  -0.505   7.023 1.00 . A B . 1091 TYR CD1  1 1 
        7 10093 1 1 47 TYR CD2  C  -0.892  -1.667   8.939 1.00 . A B . 1091 TYR CD2  1 1 
        7 10094 1 1 47 TYR CE1  C  -2.956  -0.180   7.771 1.00 . A B . 1091 TYR CE1  1 1 
        7 10095 1 1 47 TYR CE2  C  -2.031  -1.342   9.687 1.00 . A B . 1091 TYR CE2  1 1 
        7 10096 1 1 47 TYR CG   C  -0.785  -1.246   7.608 1.00 . A B . 1091 TYR CG   1 1 
        7 10097 1 1 47 TYR CZ   C  -3.063  -0.599   9.103 1.00 . A B . 1091 TYR CZ   1 1 
        7 10098 1 1 47 TYR H    H   2.786  -1.621   5.830 1.00 . A B . 1091 TYR H    1 1 
        7 10099 1 1 47 TYR HA   H   0.741   0.274   5.809 1.00 . A B . 1091 TYR HA   1 1 
        7 10100 1 1 47 TYR HB2  H   0.151  -2.046   5.870 1.00 . A B . 1091 TYR HB2  1 1 
        7 10101 1 1 47 TYR HB3  H   1.048  -2.303   7.366 1.00 . A B . 1091 TYR HB3  1 1 
        7 10102 1 1 47 TYR HD1  H  -1.735  -0.182   5.995 1.00 . A B . 1091 TYR HD1  1 1 
        7 10103 1 1 47 TYR HD2  H  -0.097  -2.241   9.391 1.00 . A B . 1091 TYR HD2  1 1 
        7 10104 1 1 47 TYR HE1  H  -3.753   0.393   7.320 1.00 . A B . 1091 TYR HE1  1 1 
        7 10105 1 1 47 TYR HE2  H  -2.113  -1.667  10.713 1.00 . A B . 1091 TYR HE2  1 1 
        7 10106 1 1 47 TYR HH   H  -4.009  -0.497  10.757 1.00 . A B . 1091 TYR HH   1 1 
        7 10107 1 1 47 TYR N    N   2.570  -0.679   5.999 1.00 . A B . 1091 TYR N    1 1 
        7 10108 1 1 47 TYR O    O   0.784   1.495   8.007 1.00 . A B . 1091 TYR O    1 1 
        7 10109 1 1 47 TYR OH   O  -4.185  -0.279   9.840 1.00 . A B . 1091 TYR OH   1 1 
        7 10110 1 1 48 ALA C    C   3.121   2.065   9.712 1.00 . A B . 1092 ALA C    1 1 
        7 10111 1 1 48 ALA CA   C   2.535   0.672   9.953 1.00 . A B . 1092 ALA CA   1 1 
        7 10112 1 1 48 ALA CB   C   3.482  -0.143  10.832 1.00 . A B . 1092 ALA CB   1 1 
        7 10113 1 1 48 ALA H    H   2.797  -0.845   8.478 1.00 . A B . 1092 ALA H    1 1 
        7 10114 1 1 48 ALA HA   H   1.593   0.783  10.466 1.00 . A B . 1092 ALA HA   1 1 
        7 10115 1 1 48 ALA HB1  H   4.245  -0.598  10.219 1.00 . A B . 1092 ALA HB1  1 1 
        7 10116 1 1 48 ALA HB2  H   2.923  -0.912  11.341 1.00 . A B . 1092 ALA HB2  1 1 
        7 10117 1 1 48 ALA HB3  H   3.944   0.507  11.561 1.00 . A B . 1092 ALA HB3  1 1 
        7 10118 1 1 48 ALA N    N   2.297  -0.018   8.692 1.00 . A B . 1092 ALA N    1 1 
        7 10119 1 1 48 ALA O    O   2.777   3.024  10.404 1.00 . A B . 1092 ALA O    1 1 
        7 10120 1 1 49 GLU C    C   3.635   4.444   7.922 1.00 . A B . 1093 GLU C    1 1 
        7 10121 1 1 49 GLU CA   C   4.659   3.425   8.405 1.00 . A B . 1093 GLU CA   1 1 
        7 10122 1 1 49 GLU CB   C   5.714   3.206   7.315 1.00 . A B . 1093 GLU CB   1 1 
        7 10123 1 1 49 GLU CD   C   7.679   3.236   8.867 1.00 . A B . 1093 GLU CD   1 1 
        7 10124 1 1 49 GLU CG   C   6.880   2.392   7.881 1.00 . A B . 1093 GLU CG   1 1 
        7 10125 1 1 49 GLU H    H   4.245   1.358   8.225 1.00 . A B . 1093 GLU H    1 1 
        7 10126 1 1 49 GLU HA   H   5.147   3.811   9.288 1.00 . A B . 1093 GLU HA   1 1 
        7 10127 1 1 49 GLU HB2  H   5.269   2.671   6.487 1.00 . A B . 1093 GLU HB2  1 1 
        7 10128 1 1 49 GLU HB3  H   6.079   4.161   6.970 1.00 . A B . 1093 GLU HB3  1 1 
        7 10129 1 1 49 GLU HG2  H   6.496   1.520   8.387 1.00 . A B . 1093 GLU HG2  1 1 
        7 10130 1 1 49 GLU HG3  H   7.526   2.082   7.072 1.00 . A B . 1093 GLU HG3  1 1 
        7 10131 1 1 49 GLU N    N   4.015   2.157   8.734 1.00 . A B . 1093 GLU N    1 1 
        7 10132 1 1 49 GLU O    O   3.667   5.605   8.329 1.00 . A B . 1093 GLU O    1 1 
        7 10133 1 1 49 GLU OE1  O   7.493   4.443   8.869 1.00 . A B . 1093 GLU OE1  1 1 
        7 10134 1 1 49 GLU OE2  O   8.466   2.666   9.603 1.00 . A B . 1093 GLU OE2  1 1 
        7 10135 1 1 50 LEU C    C   0.789   5.370   7.688 1.00 . A B . 1094 LEU C    1 1 
        7 10136 1 1 50 LEU CA   C   1.689   4.897   6.558 1.00 . A B . 1094 LEU CA   1 1 
        7 10137 1 1 50 LEU CB   C   0.859   4.184   5.491 1.00 . A B . 1094 LEU CB   1 1 
        7 10138 1 1 50 LEU CD1  C   1.015   3.040   3.273 1.00 . A B . 1094 LEU CD1  1 1 
        7 10139 1 1 50 LEU CD2  C   1.819   5.385   3.532 1.00 . A B . 1094 LEU CD2  1 1 
        7 10140 1 1 50 LEU CG   C   1.698   4.026   4.225 1.00 . A B . 1094 LEU CG   1 1 
        7 10141 1 1 50 LEU H    H   2.729   3.069   6.780 1.00 . A B . 1094 LEU H    1 1 
        7 10142 1 1 50 LEU HA   H   2.166   5.756   6.113 1.00 . A B . 1094 LEU HA   1 1 
        7 10143 1 1 50 LEU HB2  H   0.568   3.208   5.854 1.00 . A B . 1094 LEU HB2  1 1 
        7 10144 1 1 50 LEU HB3  H  -0.024   4.764   5.268 1.00 . A B . 1094 LEU HB3  1 1 
        7 10145 1 1 50 LEU HD11 H   0.311   3.573   2.648 1.00 . A B . 1094 LEU HD11 1 1 
        7 10146 1 1 50 LEU HD12 H   0.489   2.290   3.846 1.00 . A B . 1094 LEU HD12 1 1 
        7 10147 1 1 50 LEU HD13 H   1.757   2.563   2.651 1.00 . A B . 1094 LEU HD13 1 1 
        7 10148 1 1 50 LEU HD21 H   1.466   6.162   4.196 1.00 . A B . 1094 LEU HD21 1 1 
        7 10149 1 1 50 LEU HD22 H   1.221   5.383   2.630 1.00 . A B . 1094 LEU HD22 1 1 
        7 10150 1 1 50 LEU HD23 H   2.853   5.570   3.276 1.00 . A B . 1094 LEU HD23 1 1 
        7 10151 1 1 50 LEU HG   H   2.680   3.665   4.491 1.00 . A B . 1094 LEU HG   1 1 
        7 10152 1 1 50 LEU N    N   2.718   4.006   7.067 1.00 . A B . 1094 LEU N    1 1 
        7 10153 1 1 50 LEU O    O   0.393   6.533   7.733 1.00 . A B . 1094 LEU O    1 1 
        7 10154 1 1 51 ARG C    C   0.260   5.929  10.540 1.00 . A B . 1095 ARG C    1 1 
        7 10155 1 1 51 ARG CA   C  -0.379   4.814   9.721 1.00 . A B . 1095 ARG CA   1 1 
        7 10156 1 1 51 ARG CB   C  -0.587   3.582  10.598 1.00 . A B . 1095 ARG CB   1 1 
        7 10157 1 1 51 ARG CD   C  -1.738   2.706  12.632 1.00 . A B . 1095 ARG CD   1 1 
        7 10158 1 1 51 ARG CG   C  -1.580   3.915  11.713 1.00 . A B . 1095 ARG CG   1 1 
        7 10159 1 1 51 ARG CZ   C  -0.338   1.367  14.114 1.00 . A B . 1095 ARG CZ   1 1 
        7 10160 1 1 51 ARG H    H   0.813   3.548   8.521 1.00 . A B . 1095 ARG H    1 1 
        7 10161 1 1 51 ARG HA   H  -1.332   5.148   9.348 1.00 . A B . 1095 ARG HA   1 1 
        7 10162 1 1 51 ARG HB2  H  -0.974   2.776   9.994 1.00 . A B . 1095 ARG HB2  1 1 
        7 10163 1 1 51 ARG HB3  H   0.359   3.282  11.030 1.00 . A B . 1095 ARG HB3  1 1 
        7 10164 1 1 51 ARG HD2  H  -2.540   2.890  13.329 1.00 . A B . 1095 ARG HD2  1 1 
        7 10165 1 1 51 ARG HD3  H  -1.974   1.835  12.037 1.00 . A B . 1095 ARG HD3  1 1 
        7 10166 1 1 51 ARG HE   H   0.215   3.129  13.328 1.00 . A B . 1095 ARG HE   1 1 
        7 10167 1 1 51 ARG HG2  H  -1.215   4.758  12.282 1.00 . A B . 1095 ARG HG2  1 1 
        7 10168 1 1 51 ARG HG3  H  -2.536   4.161  11.279 1.00 . A B . 1095 ARG HG3  1 1 
        7 10169 1 1 51 ARG HH11 H  -2.146   0.588  13.717 1.00 . A B . 1095 ARG HH11 1 1 
        7 10170 1 1 51 ARG HH12 H  -1.142  -0.351  14.762 1.00 . A B . 1095 ARG HH12 1 1 
        7 10171 1 1 51 ARG HH21 H   1.509   1.870  14.696 1.00 . A B . 1095 ARG HH21 1 1 
        7 10172 1 1 51 ARG HH22 H   0.911   0.367  15.314 1.00 . A B . 1095 ARG HH22 1 1 
        7 10173 1 1 51 ARG N    N   0.472   4.463   8.601 1.00 . A B . 1095 ARG N    1 1 
        7 10174 1 1 51 ARG NE   N  -0.505   2.465  13.373 1.00 . A B . 1095 ARG NE   1 1 
        7 10175 1 1 51 ARG NH1  N  -1.284   0.465  14.203 1.00 . A B . 1095 ARG NH1  1 1 
        7 10176 1 1 51 ARG NH2  N   0.781   1.189  14.759 1.00 . A B . 1095 ARG NH2  1 1 
        7 10177 1 1 51 ARG O    O  -0.385   6.928  10.866 1.00 . A B . 1095 ARG O    1 1 
        7 10178 1 1 52 ASP C    C   2.384   8.052  10.819 1.00 . A B . 1096 ASP C    1 1 
        7 10179 1 1 52 ASP CA   C   2.264   6.761  11.616 1.00 . A B . 1096 ASP CA   1 1 
        7 10180 1 1 52 ASP CB   C   3.658   6.251  11.980 1.00 . A B . 1096 ASP CB   1 1 
        7 10181 1 1 52 ASP CG   C   3.552   5.148  13.028 1.00 . A B . 1096 ASP CG   1 1 
        7 10182 1 1 52 ASP H    H   2.004   4.949  10.556 1.00 . A B . 1096 ASP H    1 1 
        7 10183 1 1 52 ASP HA   H   1.721   6.966  12.524 1.00 . A B . 1096 ASP HA   1 1 
        7 10184 1 1 52 ASP HB2  H   4.143   5.863  11.096 1.00 . A B . 1096 ASP HB2  1 1 
        7 10185 1 1 52 ASP HB3  H   4.243   7.066  12.381 1.00 . A B . 1096 ASP HB3  1 1 
        7 10186 1 1 52 ASP N    N   1.539   5.758  10.853 1.00 . A B . 1096 ASP N    1 1 
        7 10187 1 1 52 ASP O    O   2.278   9.145  11.375 1.00 . A B . 1096 ASP O    1 1 
        7 10188 1 1 52 ASP OD1  O   2.479   4.990  13.589 1.00 . A B . 1096 ASP OD1  1 1 
        7 10189 1 1 52 ASP OD2  O   4.544   4.475  13.255 1.00 . A B . 1096 ASP OD2  1 1 
        7 10190 1 1 53 THR C    C   1.477   9.927   8.695 1.00 . A B . 1097 THR C    1 1 
        7 10191 1 1 53 THR CA   C   2.753   9.099   8.668 1.00 . A B . 1097 THR CA   1 1 
        7 10192 1 1 53 THR CB   C   3.054   8.673   7.236 1.00 . A B . 1097 THR CB   1 1 
        7 10193 1 1 53 THR CG2  C   3.202   9.914   6.352 1.00 . A B . 1097 THR CG2  1 1 
        7 10194 1 1 53 THR H    H   2.699   7.028   9.110 1.00 . A B . 1097 THR H    1 1 
        7 10195 1 1 53 THR HA   H   3.573   9.701   9.032 1.00 . A B . 1097 THR HA   1 1 
        7 10196 1 1 53 THR HB   H   2.248   8.063   6.862 1.00 . A B . 1097 THR HB   1 1 
        7 10197 1 1 53 THR HG1  H   4.499   7.727   8.127 1.00 . A B . 1097 THR HG1  1 1 
        7 10198 1 1 53 THR HG21 H   2.442   9.902   5.586 1.00 . A B . 1097 THR HG21 1 1 
        7 10199 1 1 53 THR HG22 H   4.179   9.914   5.891 1.00 . A B . 1097 THR HG22 1 1 
        7 10200 1 1 53 THR HG23 H   3.090  10.804   6.956 1.00 . A B . 1097 THR HG23 1 1 
        7 10201 1 1 53 THR N    N   2.613   7.924   9.513 1.00 . A B . 1097 THR N    1 1 
        7 10202 1 1 53 THR O    O   1.529  11.143   8.805 1.00 . A B . 1097 THR O    1 1 
        7 10203 1 1 53 THR OG1  O   4.262   7.931   7.220 1.00 . A B . 1097 THR OG1  1 1 
        7 10204 1 1 54 ILE C    C  -1.139  10.722   9.913 1.00 . A B . 1098 ILE C    1 1 
        7 10205 1 1 54 ILE CA   C  -0.946   9.967   8.600 1.00 . A B . 1098 ILE CA   1 1 
        7 10206 1 1 54 ILE CB   C  -2.084   8.964   8.421 1.00 . A B . 1098 ILE CB   1 1 
        7 10207 1 1 54 ILE CD1  C  -2.975   7.196   6.895 1.00 . A B . 1098 ILE CD1  1 1 
        7 10208 1 1 54 ILE CG1  C  -2.028   8.393   7.007 1.00 . A B . 1098 ILE CG1  1 1 
        7 10209 1 1 54 ILE CG2  C  -3.426   9.664   8.636 1.00 . A B . 1098 ILE CG2  1 1 
        7 10210 1 1 54 ILE H    H   0.348   8.285   8.497 1.00 . A B . 1098 ILE H    1 1 
        7 10211 1 1 54 ILE HA   H  -0.967  10.670   7.781 1.00 . A B . 1098 ILE HA   1 1 
        7 10212 1 1 54 ILE HB   H  -1.975   8.164   9.138 1.00 . A B . 1098 ILE HB   1 1 
        7 10213 1 1 54 ILE HD11 H  -3.854   7.485   6.339 1.00 . A B . 1098 ILE HD11 1 1 
        7 10214 1 1 54 ILE HD12 H  -3.263   6.873   7.885 1.00 . A B . 1098 ILE HD12 1 1 
        7 10215 1 1 54 ILE HD13 H  -2.474   6.389   6.384 1.00 . A B . 1098 ILE HD13 1 1 
        7 10216 1 1 54 ILE HG12 H  -2.320   9.154   6.301 1.00 . A B . 1098 ILE HG12 1 1 
        7 10217 1 1 54 ILE HG13 H  -1.021   8.074   6.794 1.00 . A B . 1098 ILE HG13 1 1 
        7 10218 1 1 54 ILE HG21 H  -3.807   9.416   9.616 1.00 . A B . 1098 ILE HG21 1 1 
        7 10219 1 1 54 ILE HG22 H  -4.128   9.337   7.883 1.00 . A B . 1098 ILE HG22 1 1 
        7 10220 1 1 54 ILE HG23 H  -3.291  10.731   8.563 1.00 . A B . 1098 ILE HG23 1 1 
        7 10221 1 1 54 ILE N    N   0.334   9.263   8.590 1.00 . A B . 1098 ILE N    1 1 
        7 10222 1 1 54 ILE O    O  -1.517  11.893   9.916 1.00 . A B . 1098 ILE O    1 1 
        7 10223 1 1 55 ASN C    C  -0.082  11.851  12.500 1.00 . A B . 1099 ASN C    1 1 
        7 10224 1 1 55 ASN CA   C  -1.026  10.663  12.341 1.00 . A B . 1099 ASN CA   1 1 
        7 10225 1 1 55 ASN CB   C  -0.748   9.632  13.431 1.00 . A B . 1099 ASN CB   1 1 
        7 10226 1 1 55 ASN CG   C  -1.982   8.760  13.638 1.00 . A B . 1099 ASN CG   1 1 
        7 10227 1 1 55 ASN H    H  -0.570   9.113  10.963 1.00 . A B . 1099 ASN H    1 1 
        7 10228 1 1 55 ASN HA   H  -2.043  11.011  12.447 1.00 . A B . 1099 ASN HA   1 1 
        7 10229 1 1 55 ASN HB2  H   0.086   9.012  13.135 1.00 . A B . 1099 ASN HB2  1 1 
        7 10230 1 1 55 ASN HB3  H  -0.512  10.140  14.354 1.00 . A B . 1099 ASN HB3  1 1 
        7 10231 1 1 55 ASN HD21 H  -1.636   7.631  12.038 1.00 . A B . 1099 ASN HD21 1 1 
        7 10232 1 1 55 ASN HD22 H  -3.018   7.220  12.932 1.00 . A B . 1099 ASN HD22 1 1 
        7 10233 1 1 55 ASN N    N  -0.874  10.046  11.025 1.00 . A B . 1099 ASN N    1 1 
        7 10234 1 1 55 ASN ND2  N  -2.234   7.790  12.800 1.00 . A B . 1099 ASN ND2  1 1 
        7 10235 1 1 55 ASN O    O  -0.443  12.865  13.095 1.00 . A B . 1099 ASN O    1 1 
        7 10236 1 1 55 ASN OD1  O  -2.761   8.996  14.561 1.00 . A B . 1099 ASN OD1  1 1 
        7 10237 1 1 56 THR C    C   2.000  13.741  10.865 1.00 . A B . 1100 THR C    1 1 
        7 10238 1 1 56 THR CA   C   2.109  12.791  12.056 1.00 . A B . 1100 THR CA   1 1 
        7 10239 1 1 56 THR CB   C   3.515  12.194  12.106 1.00 . A B . 1100 THR CB   1 1 
        7 10240 1 1 56 THR CG2  C   3.635  11.288  13.326 1.00 . A B . 1100 THR CG2  1 1 
        7 10241 1 1 56 THR H    H   1.357  10.887  11.497 1.00 . A B . 1100 THR H    1 1 
        7 10242 1 1 56 THR HA   H   1.937  13.347  12.962 1.00 . A B . 1100 THR HA   1 1 
        7 10243 1 1 56 THR HB   H   4.242  12.989  12.177 1.00 . A B . 1100 THR HB   1 1 
        7 10244 1 1 56 THR HG1  H   4.370  11.926  10.379 1.00 . A B . 1100 THR HG1  1 1 
        7 10245 1 1 56 THR HG21 H   4.623  10.858  13.359 1.00 . A B . 1100 THR HG21 1 1 
        7 10246 1 1 56 THR HG22 H   2.899  10.501  13.262 1.00 . A B . 1100 THR HG22 1 1 
        7 10247 1 1 56 THR HG23 H   3.463  11.869  14.220 1.00 . A B . 1100 THR HG23 1 1 
        7 10248 1 1 56 THR N    N   1.124  11.719  11.965 1.00 . A B . 1100 THR N    1 1 
        7 10249 1 1 56 THR O    O   2.732  14.727  10.783 1.00 . A B . 1100 THR O    1 1 
        7 10250 1 1 56 THR OG1  O   3.750  11.440  10.925 1.00 . A B . 1100 THR OG1  1 1 
        7 10251 1 1 57 SER C    C   0.264  15.586   9.136 1.00 . A B . 1101 SER C    1 1 
        7 10252 1 1 57 SER CA   C   0.928  14.274   8.760 1.00 . A B . 1101 SER CA   1 1 
        7 10253 1 1 57 SER CB   C   0.070  13.547   7.728 1.00 . A B . 1101 SER CB   1 1 
        7 10254 1 1 57 SER H    H   0.542  12.639  10.032 1.00 . A B . 1101 SER H    1 1 
        7 10255 1 1 57 SER HA   H   1.894  14.480   8.325 1.00 . A B . 1101 SER HA   1 1 
        7 10256 1 1 57 SER HB2  H   0.580  12.662   7.388 1.00 . A B . 1101 SER HB2  1 1 
        7 10257 1 1 57 SER HB3  H  -0.868  13.266   8.180 1.00 . A B . 1101 SER HB3  1 1 
        7 10258 1 1 57 SER HG   H  -0.803  15.067   6.887 1.00 . A B . 1101 SER HG   1 1 
        7 10259 1 1 57 SER N    N   1.097  13.439   9.934 1.00 . A B . 1101 SER N    1 1 
        7 10260 1 1 57 SER O    O  -0.784  15.606   9.783 1.00 . A B . 1101 SER O    1 1 
        7 10261 1 1 57 SER OG   O  -0.159  14.406   6.621 1.00 . A B . 1101 SER OG   1 1 
        7 10262 1 1 58 CYS C    C  -0.201  18.641   7.708 1.00 . A B . 1102 CYS C    1 1 
        7 10263 1 1 58 CYS CA   C   0.341  18.001   8.988 1.00 . A B . 1102 CYS CA   1 1 
        7 10264 1 1 58 CYS CB   C   1.427  18.895   9.591 1.00 . A B . 1102 CYS CB   1 1 
        7 10265 1 1 58 CYS H    H   1.703  16.584   8.193 1.00 . A B . 1102 CYS H    1 1 
        7 10266 1 1 58 CYS HA   H  -0.467  17.906   9.698 1.00 . A B . 1102 CYS HA   1 1 
        7 10267 1 1 58 CYS HB2  H   0.968  19.756  10.051 1.00 . A B . 1102 CYS HB2  1 1 
        7 10268 1 1 58 CYS HB3  H   1.980  18.339  10.335 1.00 . A B . 1102 CYS HB3  1 1 
        7 10269 1 1 58 CYS HG   H   2.434  20.387   8.166 1.00 . A B . 1102 CYS HG   1 1 
        7 10270 1 1 58 CYS N    N   0.877  16.675   8.711 1.00 . A B . 1102 CYS N    1 1 
        7 10271 1 1 58 CYS O    O  -0.771  19.731   7.747 1.00 . A B . 1102 CYS O    1 1 
        7 10272 1 1 58 CYS SG   S   2.556  19.442   8.285 1.00 . A B . 1102 CYS SG   1 1 
        7 10273 1 1 59 ASP C    C  -1.627  17.618   4.753 1.00 . A B . 1103 ASP C    1 1 
        7 10274 1 1 59 ASP CA   C  -0.492  18.481   5.297 1.00 . A B . 1103 ASP CA   1 1 
        7 10275 1 1 59 ASP CB   C   0.659  18.509   4.291 1.00 . A B . 1103 ASP CB   1 1 
        7 10276 1 1 59 ASP CG   C   1.656  19.600   4.667 1.00 . A B . 1103 ASP CG   1 1 
        7 10277 1 1 59 ASP H    H   0.443  17.096   6.596 1.00 . A B . 1103 ASP H    1 1 
        7 10278 1 1 59 ASP HA   H  -0.855  19.488   5.439 1.00 . A B . 1103 ASP HA   1 1 
        7 10279 1 1 59 ASP HB2  H   1.157  17.551   4.295 1.00 . A B . 1103 ASP HB2  1 1 
        7 10280 1 1 59 ASP HB3  H   0.269  18.706   3.303 1.00 . A B . 1103 ASP HB3  1 1 
        7 10281 1 1 59 ASP N    N  -0.017  17.961   6.574 1.00 . A B . 1103 ASP N    1 1 
        7 10282 1 1 59 ASP O    O  -1.579  16.389   4.825 1.00 . A B . 1103 ASP O    1 1 
        7 10283 1 1 59 ASP OD1  O   1.297  20.457   5.459 1.00 . A B . 1103 ASP OD1  1 1 
        7 10284 1 1 59 ASP OD2  O   2.766  19.560   4.162 1.00 . A B . 1103 ASP OD2  1 1 
        7 10285 1 1 60 ILE C    C  -3.383  16.796   2.385 1.00 . A B . 1104 ILE C    1 1 
        7 10286 1 1 60 ILE CA   C  -3.783  17.546   3.654 1.00 . A B . 1104 ILE CA   1 1 
        7 10287 1 1 60 ILE CB   C  -4.915  18.530   3.343 1.00 . A B . 1104 ILE CB   1 1 
        7 10288 1 1 60 ILE CD1  C  -5.600  20.451   1.892 1.00 . A B . 1104 ILE CD1  1 1 
        7 10289 1 1 60 ILE CG1  C  -4.421  19.594   2.355 1.00 . A B . 1104 ILE CG1  1 1 
        7 10290 1 1 60 ILE CG2  C  -5.375  19.209   4.635 1.00 . A B . 1104 ILE CG2  1 1 
        7 10291 1 1 60 ILE H    H  -2.638  19.246   4.173 1.00 . A B . 1104 ILE H    1 1 
        7 10292 1 1 60 ILE HA   H  -4.133  16.833   4.386 1.00 . A B . 1104 ILE HA   1 1 
        7 10293 1 1 60 ILE HB   H  -5.743  17.993   2.909 1.00 . A B . 1104 ILE HB   1 1 
        7 10294 1 1 60 ILE HD11 H  -5.660  20.426   0.813 1.00 . A B . 1104 ILE HD11 1 1 
        7 10295 1 1 60 ILE HD12 H  -5.456  21.470   2.220 1.00 . A B . 1104 ILE HD12 1 1 
        7 10296 1 1 60 ILE HD13 H  -6.516  20.062   2.312 1.00 . A B . 1104 ILE HD13 1 1 
        7 10297 1 1 60 ILE HG12 H  -3.687  20.221   2.840 1.00 . A B . 1104 ILE HG12 1 1 
        7 10298 1 1 60 ILE HG13 H  -3.974  19.113   1.501 1.00 . A B . 1104 ILE HG13 1 1 
        7 10299 1 1 60 ILE HG21 H  -4.906  20.177   4.719 1.00 . A B . 1104 ILE HG21 1 1 
        7 10300 1 1 60 ILE HG22 H  -5.100  18.599   5.482 1.00 . A B . 1104 ILE HG22 1 1 
        7 10301 1 1 60 ILE HG23 H  -6.448  19.332   4.614 1.00 . A B . 1104 ILE HG23 1 1 
        7 10302 1 1 60 ILE N    N  -2.648  18.266   4.206 1.00 . A B . 1104 ILE N    1 1 
        7 10303 1 1 60 ILE O    O  -3.976  15.773   2.046 1.00 . A B . 1104 ILE O    1 1 
        7 10304 1 1 61 GLU C    C  -1.336  15.305   0.750 1.00 . A B . 1105 GLU C    1 1 
        7 10305 1 1 61 GLU CA   C  -1.909  16.689   0.461 1.00 . A B . 1105 GLU CA   1 1 
        7 10306 1 1 61 GLU CB   C  -0.833  17.569  -0.190 1.00 . A B . 1105 GLU CB   1 1 
        7 10307 1 1 61 GLU CD   C  -0.399  19.805  -1.239 1.00 . A B . 1105 GLU CD   1 1 
        7 10308 1 1 61 GLU CG   C  -1.478  18.839  -0.756 1.00 . A B . 1105 GLU CG   1 1 
        7 10309 1 1 61 GLU H    H  -1.945  18.125   2.011 1.00 . A B . 1105 GLU H    1 1 
        7 10310 1 1 61 GLU HA   H  -2.740  16.588  -0.219 1.00 . A B . 1105 GLU HA   1 1 
        7 10311 1 1 61 GLU HB2  H  -0.097  17.842   0.551 1.00 . A B . 1105 GLU HB2  1 1 
        7 10312 1 1 61 GLU HB3  H  -0.354  17.024  -0.989 1.00 . A B . 1105 GLU HB3  1 1 
        7 10313 1 1 61 GLU HG2  H  -2.119  18.575  -1.586 1.00 . A B . 1105 GLU HG2  1 1 
        7 10314 1 1 61 GLU HG3  H  -2.067  19.317   0.012 1.00 . A B . 1105 GLU HG3  1 1 
        7 10315 1 1 61 GLU N    N  -2.377  17.315   1.690 1.00 . A B . 1105 GLU N    1 1 
        7 10316 1 1 61 GLU O    O  -1.641  14.330   0.058 1.00 . A B . 1105 GLU O    1 1 
        7 10317 1 1 61 GLU OE1  O   0.758  19.571  -0.934 1.00 . A B . 1105 GLU OE1  1 1 
        7 10318 1 1 61 GLU OE2  O  -0.747  20.767  -1.904 1.00 . A B . 1105 GLU OE2  1 1 
        7 10319 1 1 62 LEU C    C  -1.003  12.990   2.637 1.00 . A B . 1106 LEU C    1 1 
        7 10320 1 1 62 LEU CA   C   0.079  13.957   2.168 1.00 . A B . 1106 LEU CA   1 1 
        7 10321 1 1 62 LEU CB   C   1.101  14.166   3.286 1.00 . A B . 1106 LEU CB   1 1 
        7 10322 1 1 62 LEU CD1  C   2.606  12.355   2.455 1.00 . A B . 1106 LEU CD1  1 1 
        7 10323 1 1 62 LEU CD2  C   2.647  13.008   4.867 1.00 . A B . 1106 LEU CD2  1 1 
        7 10324 1 1 62 LEU CG   C   1.757  12.831   3.634 1.00 . A B . 1106 LEU CG   1 1 
        7 10325 1 1 62 LEU H    H  -0.315  16.026   2.311 1.00 . A B . 1106 LEU H    1 1 
        7 10326 1 1 62 LEU HA   H   0.577  13.534   1.310 1.00 . A B . 1106 LEU HA   1 1 
        7 10327 1 1 62 LEU HB2  H   1.855  14.865   2.954 1.00 . A B . 1106 LEU HB2  1 1 
        7 10328 1 1 62 LEU HB3  H   0.604  14.560   4.160 1.00 . A B . 1106 LEU HB3  1 1 
        7 10329 1 1 62 LEU HD11 H   2.676  13.145   1.720 1.00 . A B . 1106 LEU HD11 1 1 
        7 10330 1 1 62 LEU HD12 H   2.146  11.487   2.008 1.00 . A B . 1106 LEU HD12 1 1 
        7 10331 1 1 62 LEU HD13 H   3.596  12.100   2.803 1.00 . A B . 1106 LEU HD13 1 1 
        7 10332 1 1 62 LEU HD21 H   3.654  12.692   4.635 1.00 . A B . 1106 LEU HD21 1 1 
        7 10333 1 1 62 LEU HD22 H   2.261  12.409   5.679 1.00 . A B . 1106 LEU HD22 1 1 
        7 10334 1 1 62 LEU HD23 H   2.656  14.049   5.158 1.00 . A B . 1106 LEU HD23 1 1 
        7 10335 1 1 62 LEU HG   H   0.991  12.097   3.839 1.00 . A B . 1106 LEU HG   1 1 
        7 10336 1 1 62 LEU N    N  -0.517  15.222   1.788 1.00 . A B . 1106 LEU N    1 1 
        7 10337 1 1 62 LEU O    O  -0.959  11.796   2.341 1.00 . A B . 1106 LEU O    1 1 
        7 10338 1 1 63 LEU C    C  -3.829  12.077   2.766 1.00 . A B . 1107 LEU C    1 1 
        7 10339 1 1 63 LEU CA   C  -3.050  12.701   3.913 1.00 . A B . 1107 LEU CA   1 1 
        7 10340 1 1 63 LEU CB   C  -3.990  13.571   4.754 1.00 . A B . 1107 LEU CB   1 1 
        7 10341 1 1 63 LEU CD1  C  -4.081  15.098   6.729 1.00 . A B . 1107 LEU CD1  1 1 
        7 10342 1 1 63 LEU CD2  C  -3.143  12.801   6.972 1.00 . A B . 1107 LEU CD2  1 1 
        7 10343 1 1 63 LEU CG   C  -3.275  14.002   6.034 1.00 . A B . 1107 LEU CG   1 1 
        7 10344 1 1 63 LEU H    H  -1.935  14.476   3.596 1.00 . A B . 1107 LEU H    1 1 
        7 10345 1 1 63 LEU HA   H  -2.639  11.919   4.532 1.00 . A B . 1107 LEU HA   1 1 
        7 10346 1 1 63 LEU HB2  H  -4.277  14.446   4.188 1.00 . A B . 1107 LEU HB2  1 1 
        7 10347 1 1 63 LEU HB3  H  -4.872  13.003   5.011 1.00 . A B . 1107 LEU HB3  1 1 
        7 10348 1 1 63 LEU HD11 H  -3.894  15.064   7.793 1.00 . A B . 1107 LEU HD11 1 1 
        7 10349 1 1 63 LEU HD12 H  -5.134  14.946   6.543 1.00 . A B . 1107 LEU HD12 1 1 
        7 10350 1 1 63 LEU HD13 H  -3.781  16.063   6.341 1.00 . A B . 1107 LEU HD13 1 1 
        7 10351 1 1 63 LEU HD21 H  -3.990  12.144   6.838 1.00 . A B . 1107 LEU HD21 1 1 
        7 10352 1 1 63 LEU HD22 H  -3.112  13.145   7.994 1.00 . A B . 1107 LEU HD22 1 1 
        7 10353 1 1 63 LEU HD23 H  -2.232  12.267   6.744 1.00 . A B . 1107 LEU HD23 1 1 
        7 10354 1 1 63 LEU HG   H  -2.295  14.378   5.787 1.00 . A B . 1107 LEU HG   1 1 
        7 10355 1 1 63 LEU N    N  -1.964  13.520   3.385 1.00 . A B . 1107 LEU N    1 1 
        7 10356 1 1 63 LEU O    O  -4.174  10.896   2.805 1.00 . A B . 1107 LEU O    1 1 
        7 10357 1 1 64 ALA C    C  -4.005  11.278  -0.114 1.00 . A B . 1108 ALA C    1 1 
        7 10358 1 1 64 ALA CA   C  -4.796  12.386   0.573 1.00 . A B . 1108 ALA CA   1 1 
        7 10359 1 1 64 ALA CB   C  -5.041  13.534  -0.410 1.00 . A B . 1108 ALA CB   1 1 
        7 10360 1 1 64 ALA H    H  -3.766  13.798   1.759 1.00 . A B . 1108 ALA H    1 1 
        7 10361 1 1 64 ALA HA   H  -5.747  11.989   0.890 1.00 . A B . 1108 ALA HA   1 1 
        7 10362 1 1 64 ALA HB1  H  -4.738  13.230  -1.402 1.00 . A B . 1108 ALA HB1  1 1 
        7 10363 1 1 64 ALA HB2  H  -4.466  14.401  -0.107 1.00 . A B . 1108 ALA HB2  1 1 
        7 10364 1 1 64 ALA HB3  H  -6.091  13.784  -0.418 1.00 . A B . 1108 ALA HB3  1 1 
        7 10365 1 1 64 ALA N    N  -4.081  12.871   1.740 1.00 . A B . 1108 ALA N    1 1 
        7 10366 1 1 64 ALA O    O  -4.581  10.313  -0.615 1.00 . A B . 1108 ALA O    1 1 
        7 10367 1 1 65 ALA C    C  -1.913   9.102  -0.067 1.00 . A B . 1109 ALA C    1 1 
        7 10368 1 1 65 ALA CA   C  -1.831  10.441  -0.789 1.00 . A B . 1109 ALA CA   1 1 
        7 10369 1 1 65 ALA CB   C  -0.383  10.942  -0.798 1.00 . A B . 1109 ALA CB   1 1 
        7 10370 1 1 65 ALA H    H  -2.273  12.216   0.276 1.00 . A B . 1109 ALA H    1 1 
        7 10371 1 1 65 ALA HA   H  -2.156  10.307  -1.808 1.00 . A B . 1109 ALA HA   1 1 
        7 10372 1 1 65 ALA HB1  H  -0.290  11.757  -1.501 1.00 . A B . 1109 ALA HB1  1 1 
        7 10373 1 1 65 ALA HB2  H   0.278  10.138  -1.093 1.00 . A B . 1109 ALA HB2  1 1 
        7 10374 1 1 65 ALA HB3  H  -0.116  11.288   0.192 1.00 . A B . 1109 ALA HB3  1 1 
        7 10375 1 1 65 ALA N    N  -2.684  11.430  -0.146 1.00 . A B . 1109 ALA N    1 1 
        7 10376 1 1 65 ALA O    O  -2.026   8.049  -0.695 1.00 . A B . 1109 ALA O    1 1 
        7 10377 1 1 66 CYS C    C  -3.286   7.286   1.930 1.00 . A B . 1110 CYS C    1 1 
        7 10378 1 1 66 CYS CA   C  -1.921   7.940   2.059 1.00 . A B . 1110 CYS CA   1 1 
        7 10379 1 1 66 CYS CB   C  -1.643   8.278   3.516 1.00 . A B . 1110 CYS CB   1 1 
        7 10380 1 1 66 CYS H    H  -1.760  10.021   1.701 1.00 . A B . 1110 CYS H    1 1 
        7 10381 1 1 66 CYS HA   H  -1.169   7.248   1.711 1.00 . A B . 1110 CYS HA   1 1 
        7 10382 1 1 66 CYS HB2  H  -2.285   9.088   3.834 1.00 . A B . 1110 CYS HB2  1 1 
        7 10383 1 1 66 CYS HB3  H  -1.820   7.409   4.133 1.00 . A B . 1110 CYS HB3  1 1 
        7 10384 1 1 66 CYS HG   H   0.315   9.179   2.796 1.00 . A B . 1110 CYS HG   1 1 
        7 10385 1 1 66 CYS N    N  -1.856   9.152   1.256 1.00 . A B . 1110 CYS N    1 1 
        7 10386 1 1 66 CYS O    O  -3.398   6.066   1.835 1.00 . A B . 1110 CYS O    1 1 
        7 10387 1 1 66 CYS SG   S   0.084   8.774   3.640 1.00 . A B . 1110 CYS SG   1 1 
        7 10388 1 1 67 ARG C    C  -5.860   6.888   0.476 1.00 . A B . 1111 ARG C    1 1 
        7 10389 1 1 67 ARG CA   C  -5.682   7.616   1.801 1.00 . A B . 1111 ARG CA   1 1 
        7 10390 1 1 67 ARG CB   C  -6.653   8.793   1.882 1.00 . A B . 1111 ARG CB   1 1 
        7 10391 1 1 67 ARG CD   C  -7.474  10.640   3.340 1.00 . A B . 1111 ARG CD   1 1 
        7 10392 1 1 67 ARG CG   C  -6.715   9.313   3.321 1.00 . A B . 1111 ARG CG   1 1 
        7 10393 1 1 67 ARG CZ   C  -7.994  12.395   4.957 1.00 . A B . 1111 ARG CZ   1 1 
        7 10394 1 1 67 ARG H    H  -4.168   9.079   2.001 1.00 . A B . 1111 ARG H    1 1 
        7 10395 1 1 67 ARG HA   H  -5.883   6.934   2.612 1.00 . A B . 1111 ARG HA   1 1 
        7 10396 1 1 67 ARG HB2  H  -6.303   9.589   1.230 1.00 . A B . 1111 ARG HB2  1 1 
        7 10397 1 1 67 ARG HB3  H  -7.637   8.473   1.571 1.00 . A B . 1111 ARG HB3  1 1 
        7 10398 1 1 67 ARG HD2  H  -6.951  11.358   2.729 1.00 . A B . 1111 ARG HD2  1 1 
        7 10399 1 1 67 ARG HD3  H  -8.466  10.486   2.939 1.00 . A B . 1111 ARG HD3  1 1 
        7 10400 1 1 67 ARG HE   H  -7.333  10.567   5.453 1.00 . A B . 1111 ARG HE   1 1 
        7 10401 1 1 67 ARG HG2  H  -7.229   8.593   3.941 1.00 . A B . 1111 ARG HG2  1 1 
        7 10402 1 1 67 ARG HG3  H  -5.717   9.462   3.696 1.00 . A B . 1111 ARG HG3  1 1 
        7 10403 1 1 67 ARG HH11 H  -8.272  12.899   3.032 1.00 . A B . 1111 ARG HH11 1 1 
        7 10404 1 1 67 ARG HH12 H  -8.638  14.129   4.187 1.00 . A B . 1111 ARG HH12 1 1 
        7 10405 1 1 67 ARG HH21 H  -7.817  12.204   6.940 1.00 . A B . 1111 ARG HH21 1 1 
        7 10406 1 1 67 ARG HH22 H  -8.383  13.744   6.384 1.00 . A B . 1111 ARG HH22 1 1 
        7 10407 1 1 67 ARG N    N  -4.322   8.115   1.923 1.00 . A B . 1111 ARG N    1 1 
        7 10408 1 1 67 ARG NE   N  -7.576  11.151   4.704 1.00 . A B . 1111 ARG NE   1 1 
        7 10409 1 1 67 ARG NH1  N  -8.326  13.203   3.980 1.00 . A B . 1111 ARG NH1  1 1 
        7 10410 1 1 67 ARG NH2  N  -8.071  12.813   6.189 1.00 . A B . 1111 ARG NH2  1 1 
        7 10411 1 1 67 ARG O    O  -6.471   5.818   0.416 1.00 . A B . 1111 ARG O    1 1 
        7 10412 1 1 68 GLU C    C  -4.651   5.527  -1.910 1.00 . A B . 1112 GLU C    1 1 
        7 10413 1 1 68 GLU CA   C  -5.403   6.852  -1.892 1.00 . A B . 1112 GLU CA   1 1 
        7 10414 1 1 68 GLU CB   C  -4.811   7.779  -2.946 1.00 . A B . 1112 GLU CB   1 1 
        7 10415 1 1 68 GLU CD   C  -6.468   7.057  -4.683 1.00 . A B . 1112 GLU CD   1 1 
        7 10416 1 1 68 GLU CG   C  -4.987   7.156  -4.334 1.00 . A B . 1112 GLU CG   1 1 
        7 10417 1 1 68 GLU H    H  -4.828   8.311  -0.472 1.00 . A B . 1112 GLU H    1 1 
        7 10418 1 1 68 GLU HA   H  -6.439   6.673  -2.124 1.00 . A B . 1112 GLU HA   1 1 
        7 10419 1 1 68 GLU HB2  H  -5.314   8.734  -2.908 1.00 . A B . 1112 GLU HB2  1 1 
        7 10420 1 1 68 GLU HB3  H  -3.759   7.915  -2.746 1.00 . A B . 1112 GLU HB3  1 1 
        7 10421 1 1 68 GLU HG2  H  -4.486   7.771  -5.067 1.00 . A B . 1112 GLU HG2  1 1 
        7 10422 1 1 68 GLU HG3  H  -4.555   6.167  -4.341 1.00 . A B . 1112 GLU HG3  1 1 
        7 10423 1 1 68 GLU N    N  -5.310   7.464  -0.579 1.00 . A B . 1112 GLU N    1 1 
        7 10424 1 1 68 GLU O    O  -5.115   4.553  -2.500 1.00 . A B . 1112 GLU O    1 1 
        7 10425 1 1 68 GLU OE1  O  -7.256   7.721  -4.029 1.00 . A B . 1112 GLU OE1  1 1 
        7 10426 1 1 68 GLU OE2  O  -6.792   6.325  -5.604 1.00 . A B . 1112 GLU OE2  1 1 
        7 10427 1 1 69 GLU C    C  -3.467   3.157  -0.576 1.00 . A B . 1113 GLU C    1 1 
        7 10428 1 1 69 GLU CA   C  -2.685   4.279  -1.245 1.00 . A B . 1113 GLU CA   1 1 
        7 10429 1 1 69 GLU CB   C  -1.382   4.529  -0.485 1.00 . A B . 1113 GLU CB   1 1 
        7 10430 1 1 69 GLU CD   C  -0.192   2.837  -1.890 1.00 . A B . 1113 GLU CD   1 1 
        7 10431 1 1 69 GLU CG   C  -0.545   3.249  -0.466 1.00 . A B . 1113 GLU CG   1 1 
        7 10432 1 1 69 GLU H    H  -3.143   6.303  -0.820 1.00 . A B . 1113 GLU H    1 1 
        7 10433 1 1 69 GLU HA   H  -2.450   3.989  -2.259 1.00 . A B . 1113 GLU HA   1 1 
        7 10434 1 1 69 GLU HB2  H  -0.828   5.315  -0.974 1.00 . A B . 1113 GLU HB2  1 1 
        7 10435 1 1 69 GLU HB3  H  -1.607   4.823   0.529 1.00 . A B . 1113 GLU HB3  1 1 
        7 10436 1 1 69 GLU HG2  H   0.364   3.426   0.091 1.00 . A B . 1113 GLU HG2  1 1 
        7 10437 1 1 69 GLU HG3  H  -1.108   2.458   0.008 1.00 . A B . 1113 GLU HG3  1 1 
        7 10438 1 1 69 GLU N    N  -3.480   5.495  -1.273 1.00 . A B . 1113 GLU N    1 1 
        7 10439 1 1 69 GLU O    O  -3.441   2.015  -1.027 1.00 . A B . 1113 GLU O    1 1 
        7 10440 1 1 69 GLU OE1  O  -0.188   3.702  -2.751 1.00 . A B . 1113 GLU OE1  1 1 
        7 10441 1 1 69 GLU OE2  O   0.057   1.661  -2.100 1.00 . A B . 1113 GLU OE2  1 1 
        7 10442 1 1 70 PHE C    C  -6.052   1.955   0.325 1.00 . A B . 1114 PHE C    1 1 
        7 10443 1 1 70 PHE CA   C  -4.951   2.509   1.218 1.00 . A B . 1114 PHE CA   1 1 
        7 10444 1 1 70 PHE CB   C  -5.578   3.143   2.462 1.00 . A B . 1114 PHE CB   1 1 
        7 10445 1 1 70 PHE CD1  C  -3.210   3.158   3.358 1.00 . A B . 1114 PHE CD1  1 1 
        7 10446 1 1 70 PHE CD2  C  -5.056   3.075   4.929 1.00 . A B . 1114 PHE CD2  1 1 
        7 10447 1 1 70 PHE CE1  C  -2.302   3.134   4.427 1.00 . A B . 1114 PHE CE1  1 1 
        7 10448 1 1 70 PHE CE2  C  -4.146   3.053   5.996 1.00 . A B . 1114 PHE CE2  1 1 
        7 10449 1 1 70 PHE CG   C  -4.589   3.127   3.610 1.00 . A B . 1114 PHE CG   1 1 
        7 10450 1 1 70 PHE CZ   C  -2.770   3.081   5.745 1.00 . A B . 1114 PHE CZ   1 1 
        7 10451 1 1 70 PHE H    H  -4.148   4.422   0.805 1.00 . A B . 1114 PHE H    1 1 
        7 10452 1 1 70 PHE HA   H  -4.310   1.699   1.521 1.00 . A B . 1114 PHE HA   1 1 
        7 10453 1 1 70 PHE HB2  H  -5.858   4.163   2.242 1.00 . A B . 1114 PHE HB2  1 1 
        7 10454 1 1 70 PHE HB3  H  -6.460   2.583   2.738 1.00 . A B . 1114 PHE HB3  1 1 
        7 10455 1 1 70 PHE HD1  H  -2.847   3.196   2.340 1.00 . A B . 1114 PHE HD1  1 1 
        7 10456 1 1 70 PHE HD2  H  -6.117   3.052   5.126 1.00 . A B . 1114 PHE HD2  1 1 
        7 10457 1 1 70 PHE HE1  H  -1.238   3.157   4.237 1.00 . A B . 1114 PHE HE1  1 1 
        7 10458 1 1 70 PHE HE2  H  -4.507   3.012   7.013 1.00 . A B . 1114 PHE HE2  1 1 
        7 10459 1 1 70 PHE HZ   H  -2.070   3.062   6.566 1.00 . A B . 1114 PHE HZ   1 1 
        7 10460 1 1 70 PHE N    N  -4.164   3.495   0.497 1.00 . A B . 1114 PHE N    1 1 
        7 10461 1 1 70 PHE O    O  -6.287   0.751   0.298 1.00 . A B . 1114 PHE O    1 1 
        7 10462 1 1 71 HIS C    C  -7.232   1.458  -2.383 1.00 . A B . 1115 HIS C    1 1 
        7 10463 1 1 71 HIS CA   C  -7.779   2.392  -1.308 1.00 . A B . 1115 HIS CA   1 1 
        7 10464 1 1 71 HIS CB   C  -8.433   3.599  -1.972 1.00 . A B . 1115 HIS CB   1 1 
        7 10465 1 1 71 HIS CD2  C  -9.387   5.483  -0.409 1.00 . A B . 1115 HIS CD2  1 1 
        7 10466 1 1 71 HIS CE1  C -11.167   4.450   0.270 1.00 . A B . 1115 HIS CE1  1 1 
        7 10467 1 1 71 HIS CG   C  -9.386   4.249  -1.009 1.00 . A B . 1115 HIS CG   1 1 
        7 10468 1 1 71 HIS H    H  -6.486   3.787  -0.365 1.00 . A B . 1115 HIS H    1 1 
        7 10469 1 1 71 HIS HA   H  -8.524   1.865  -0.729 1.00 . A B . 1115 HIS HA   1 1 
        7 10470 1 1 71 HIS HB2  H  -7.671   4.310  -2.258 1.00 . A B . 1115 HIS HB2  1 1 
        7 10471 1 1 71 HIS HB3  H  -8.973   3.279  -2.851 1.00 . A B . 1115 HIS HB3  1 1 
        7 10472 1 1 71 HIS HD1  H -10.819   2.705  -0.805 1.00 . A B . 1115 HIS HD1  1 1 
        7 10473 1 1 71 HIS HD2  H  -8.628   6.240  -0.539 1.00 . A B . 1115 HIS HD2  1 1 
        7 10474 1 1 71 HIS HE1  H -12.092   4.217   0.776 1.00 . A B . 1115 HIS HE1  1 1 
        7 10475 1 1 71 HIS N    N  -6.716   2.833  -0.415 1.00 . A B . 1115 HIS N    1 1 
        7 10476 1 1 71 HIS ND1  N -10.529   3.608  -0.561 1.00 . A B . 1115 HIS ND1  1 1 
        7 10477 1 1 71 HIS NE2  N -10.514   5.608   0.399 1.00 . A B . 1115 HIS NE2  1 1 
        7 10478 1 1 71 HIS O    O  -7.821   0.415  -2.670 1.00 . A B . 1115 HIS O    1 1 
        7 10479 1 1 72 ARG C    C  -5.038  -0.325  -3.438 1.00 . A B . 1116 ARG C    1 1 
        7 10480 1 1 72 ARG CA   C  -5.486   1.015  -4.008 1.00 . A B . 1116 ARG CA   1 1 
        7 10481 1 1 72 ARG CB   C  -4.283   1.754  -4.600 1.00 . A B . 1116 ARG CB   1 1 
        7 10482 1 1 72 ARG CD   C  -5.286   2.480  -6.778 1.00 . A B . 1116 ARG CD   1 1 
        7 10483 1 1 72 ARG CG   C  -4.765   2.955  -5.420 1.00 . A B . 1116 ARG CG   1 1 
        7 10484 1 1 72 ARG CZ   C  -4.428   1.295  -8.729 1.00 . A B . 1116 ARG CZ   1 1 
        7 10485 1 1 72 ARG H    H  -5.669   2.671  -2.696 1.00 . A B . 1116 ARG H    1 1 
        7 10486 1 1 72 ARG HA   H  -6.210   0.838  -4.786 1.00 . A B . 1116 ARG HA   1 1 
        7 10487 1 1 72 ARG HB2  H  -3.644   2.098  -3.798 1.00 . A B . 1116 ARG HB2  1 1 
        7 10488 1 1 72 ARG HB3  H  -3.728   1.084  -5.238 1.00 . A B . 1116 ARG HB3  1 1 
        7 10489 1 1 72 ARG HD2  H  -6.047   1.732  -6.632 1.00 . A B . 1116 ARG HD2  1 1 
        7 10490 1 1 72 ARG HD3  H  -5.712   3.319  -7.308 1.00 . A B . 1116 ARG HD3  1 1 
        7 10491 1 1 72 ARG HE   H  -3.280   1.977  -7.232 1.00 . A B . 1116 ARG HE   1 1 
        7 10492 1 1 72 ARG HG2  H  -5.560   3.456  -4.887 1.00 . A B . 1116 ARG HG2  1 1 
        7 10493 1 1 72 ARG HG3  H  -3.945   3.639  -5.570 1.00 . A B . 1116 ARG HG3  1 1 
        7 10494 1 1 72 ARG HH11 H  -6.419   1.556  -8.696 1.00 . A B . 1116 ARG HH11 1 1 
        7 10495 1 1 72 ARG HH12 H  -5.797   0.722 -10.076 1.00 . A B . 1116 ARG HH12 1 1 
        7 10496 1 1 72 ARG HH21 H  -2.496   0.883  -9.049 1.00 . A B . 1116 ARG HH21 1 1 
        7 10497 1 1 72 ARG HH22 H  -3.592   0.342 -10.275 1.00 . A B . 1116 ARG HH22 1 1 
        7 10498 1 1 72 ARG N    N  -6.100   1.833  -2.969 1.00 . A B . 1116 ARG N    1 1 
        7 10499 1 1 72 ARG NE   N  -4.201   1.909  -7.565 1.00 . A B . 1116 ARG NE   1 1 
        7 10500 1 1 72 ARG NH1  N  -5.642   1.184  -9.202 1.00 . A B . 1116 ARG NH1  1 1 
        7 10501 1 1 72 ARG NH2  N  -3.427   0.802  -9.403 1.00 . A B . 1116 ARG NH2  1 1 
        7 10502 1 1 72 ARG O    O  -5.227  -1.372  -4.058 1.00 . A B . 1116 ARG O    1 1 
        7 10503 1 1 73 ARG C    C  -5.176  -2.414  -1.262 1.00 . A B . 1117 ARG C    1 1 
        7 10504 1 1 73 ARG CA   C  -4.001  -1.502  -1.590 1.00 . A B . 1117 ARG CA   1 1 
        7 10505 1 1 73 ARG CB   C  -3.228  -1.154  -0.316 1.00 . A B . 1117 ARG CB   1 1 
        7 10506 1 1 73 ARG CD   C  -1.026  -0.430   0.587 1.00 . A B . 1117 ARG CD   1 1 
        7 10507 1 1 73 ARG CG   C  -1.839  -0.633  -0.693 1.00 . A B . 1117 ARG CG   1 1 
        7 10508 1 1 73 ARG CZ   C   1.331  -0.268   1.180 1.00 . A B . 1117 ARG CZ   1 1 
        7 10509 1 1 73 ARG H    H  -4.346   0.574  -1.792 1.00 . A B . 1117 ARG H    1 1 
        7 10510 1 1 73 ARG HA   H  -3.337  -2.024  -2.262 1.00 . A B . 1117 ARG HA   1 1 
        7 10511 1 1 73 ARG HB2  H  -3.762  -0.384   0.231 1.00 . A B . 1117 ARG HB2  1 1 
        7 10512 1 1 73 ARG HB3  H  -3.127  -2.035   0.300 1.00 . A B . 1117 ARG HB3  1 1 
        7 10513 1 1 73 ARG HD2  H  -1.455   0.382   1.152 1.00 . A B . 1117 ARG HD2  1 1 
        7 10514 1 1 73 ARG HD3  H  -1.066  -1.333   1.178 1.00 . A B . 1117 ARG HD3  1 1 
        7 10515 1 1 73 ARG HE   H   0.595   0.228  -0.619 1.00 . A B . 1117 ARG HE   1 1 
        7 10516 1 1 73 ARG HG2  H  -1.344  -1.353  -1.328 1.00 . A B . 1117 ARG HG2  1 1 
        7 10517 1 1 73 ARG HG3  H  -1.930   0.304  -1.215 1.00 . A B . 1117 ARG HG3  1 1 
        7 10518 1 1 73 ARG HH11 H   0.131  -0.917   2.655 1.00 . A B . 1117 ARG HH11 1 1 
        7 10519 1 1 73 ARG HH12 H   1.807  -0.806   3.051 1.00 . A B . 1117 ARG HH12 1 1 
        7 10520 1 1 73 ARG HH21 H   2.768   0.329  -0.064 1.00 . A B . 1117 ARG HH21 1 1 
        7 10521 1 1 73 ARG HH22 H   3.292  -0.119   1.522 1.00 . A B . 1117 ARG HH22 1 1 
        7 10522 1 1 73 ARG N    N  -4.457  -0.285  -2.245 1.00 . A B . 1117 ARG N    1 1 
        7 10523 1 1 73 ARG NE   N   0.364  -0.114   0.275 1.00 . A B . 1117 ARG NE   1 1 
        7 10524 1 1 73 ARG NH1  N   1.066  -0.697   2.389 1.00 . A B . 1117 ARG NH1  1 1 
        7 10525 1 1 73 ARG NH2  N   2.558   0.005   0.854 1.00 . A B . 1117 ARG NH2  1 1 
        7 10526 1 1 73 ARG O    O  -5.103  -3.627  -1.453 1.00 . A B . 1117 ARG O    1 1 
        7 10527 1 1 74 LEU C    C  -8.036  -3.262  -1.691 1.00 . A B . 1118 LEU C    1 1 
        7 10528 1 1 74 LEU CA   C  -7.447  -2.603  -0.444 1.00 . A B . 1118 LEU CA   1 1 
        7 10529 1 1 74 LEU CB   C  -8.493  -1.702   0.216 1.00 . A B . 1118 LEU CB   1 1 
        7 10530 1 1 74 LEU CD1  C  -8.924  -0.210   2.174 1.00 . A B . 1118 LEU CD1  1 1 
        7 10531 1 1 74 LEU CD2  C  -8.143  -2.551   2.537 1.00 . A B . 1118 LEU CD2  1 1 
        7 10532 1 1 74 LEU CG   C  -8.032  -1.326   1.626 1.00 . A B . 1118 LEU CG   1 1 
        7 10533 1 1 74 LEU H    H  -6.273  -0.852  -0.657 1.00 . A B . 1118 LEU H    1 1 
        7 10534 1 1 74 LEU HA   H  -7.165  -3.376   0.253 1.00 . A B . 1118 LEU HA   1 1 
        7 10535 1 1 74 LEU HB2  H  -8.617  -0.805  -0.374 1.00 . A B . 1118 LEU HB2  1 1 
        7 10536 1 1 74 LEU HB3  H  -9.433  -2.226   0.274 1.00 . A B . 1118 LEU HB3  1 1 
        7 10537 1 1 74 LEU HD11 H  -8.645   0.007   3.194 1.00 . A B . 1118 LEU HD11 1 1 
        7 10538 1 1 74 LEU HD12 H  -9.956  -0.526   2.142 1.00 . A B . 1118 LEU HD12 1 1 
        7 10539 1 1 74 LEU HD13 H  -8.802   0.677   1.571 1.00 . A B . 1118 LEU HD13 1 1 
        7 10540 1 1 74 LEU HD21 H  -8.253  -2.231   3.560 1.00 . A B . 1118 LEU HD21 1 1 
        7 10541 1 1 74 LEU HD22 H  -7.250  -3.152   2.442 1.00 . A B . 1118 LEU HD22 1 1 
        7 10542 1 1 74 LEU HD23 H  -9.002  -3.136   2.246 1.00 . A B . 1118 LEU HD23 1 1 
        7 10543 1 1 74 LEU HG   H  -7.005  -0.987   1.596 1.00 . A B . 1118 LEU HG   1 1 
        7 10544 1 1 74 LEU N    N  -6.264  -1.824  -0.779 1.00 . A B . 1118 LEU N    1 1 
        7 10545 1 1 74 LEU O    O  -8.449  -4.421  -1.649 1.00 . A B . 1118 LEU O    1 1 
        7 10546 1 1 75 LYS C    C  -7.785  -4.272  -4.498 1.00 . A B . 1119 LYS C    1 1 
        7 10547 1 1 75 LYS CA   C  -8.596  -3.067  -4.040 1.00 . A B . 1119 LYS CA   1 1 
        7 10548 1 1 75 LYS CB   C  -8.554  -1.984  -5.112 1.00 . A B . 1119 LYS CB   1 1 
        7 10549 1 1 75 LYS CD   C  -9.085  -1.448  -7.488 1.00 . A B . 1119 LYS CD   1 1 
        7 10550 1 1 75 LYS CE   C  -9.598  -2.038  -8.792 1.00 . A B . 1119 LYS CE   1 1 
        7 10551 1 1 75 LYS CG   C  -9.101  -2.541  -6.421 1.00 . A B . 1119 LYS CG   1 1 
        7 10552 1 1 75 LYS H    H  -7.719  -1.613  -2.790 1.00 . A B . 1119 LYS H    1 1 
        7 10553 1 1 75 LYS HA   H  -9.621  -3.367  -3.885 1.00 . A B . 1119 LYS HA   1 1 
        7 10554 1 1 75 LYS HB2  H  -9.155  -1.144  -4.797 1.00 . A B . 1119 LYS HB2  1 1 
        7 10555 1 1 75 LYS HB3  H  -7.533  -1.666  -5.257 1.00 . A B . 1119 LYS HB3  1 1 
        7 10556 1 1 75 LYS HD2  H  -9.724  -0.633  -7.181 1.00 . A B . 1119 LYS HD2  1 1 
        7 10557 1 1 75 LYS HD3  H  -8.076  -1.089  -7.625 1.00 . A B . 1119 LYS HD3  1 1 
        7 10558 1 1 75 LYS HE2  H  -8.951  -2.850  -9.089 1.00 . A B . 1119 LYS HE2  1 1 
        7 10559 1 1 75 LYS HE3  H -10.597  -2.411  -8.643 1.00 . A B . 1119 LYS HE3  1 1 
        7 10560 1 1 75 LYS HG2  H  -8.488  -3.368  -6.746 1.00 . A B . 1119 LYS HG2  1 1 
        7 10561 1 1 75 LYS HG3  H -10.115  -2.881  -6.272 1.00 . A B . 1119 LYS HG3  1 1 
        7 10562 1 1 75 LYS HZ1  H  -9.773  -0.055  -9.416 1.00 . A B . 1119 LYS HZ1  1 1 
        7 10563 1 1 75 LYS HZ2  H -10.358  -1.188 -10.538 1.00 . A B . 1119 LYS HZ2  1 1 
        7 10564 1 1 75 LYS HZ3  H  -8.685  -0.975 -10.338 1.00 . A B . 1119 LYS HZ3  1 1 
        7 10565 1 1 75 LYS N    N  -8.066  -2.528  -2.800 1.00 . A B . 1119 LYS N    1 1 
        7 10566 1 1 75 LYS NZ   N  -9.604  -0.985  -9.852 1.00 . A B . 1119 LYS NZ   1 1 
        7 10567 1 1 75 LYS O    O  -8.342  -5.299  -4.885 1.00 . A B . 1119 LYS O    1 1 
        7 10568 1 1 76 VAL C    C  -5.762  -6.419  -3.957 1.00 . A B . 1120 VAL C    1 1 
        7 10569 1 1 76 VAL CA   C  -5.582  -5.217  -4.869 1.00 . A B . 1120 VAL CA   1 1 
        7 10570 1 1 76 VAL CB   C  -4.126  -4.754  -4.838 1.00 . A B . 1120 VAL CB   1 1 
        7 10571 1 1 76 VAL CG1  C  -3.210  -5.950  -5.097 1.00 . A B . 1120 VAL CG1  1 1 
        7 10572 1 1 76 VAL CG2  C  -3.904  -3.700  -5.925 1.00 . A B . 1120 VAL CG2  1 1 
        7 10573 1 1 76 VAL H    H  -6.073  -3.296  -4.137 1.00 . A B . 1120 VAL H    1 1 
        7 10574 1 1 76 VAL HA   H  -5.834  -5.504  -5.879 1.00 . A B . 1120 VAL HA   1 1 
        7 10575 1 1 76 VAL HB   H  -3.901  -4.330  -3.870 1.00 . A B . 1120 VAL HB   1 1 
        7 10576 1 1 76 VAL HG11 H  -2.440  -5.668  -5.800 1.00 . A B . 1120 VAL HG11 1 1 
        7 10577 1 1 76 VAL HG12 H  -3.789  -6.764  -5.504 1.00 . A B . 1120 VAL HG12 1 1 
        7 10578 1 1 76 VAL HG13 H  -2.753  -6.263  -4.173 1.00 . A B . 1120 VAL HG13 1 1 
        7 10579 1 1 76 VAL HG21 H  -3.521  -2.796  -5.477 1.00 . A B . 1120 VAL HG21 1 1 
        7 10580 1 1 76 VAL HG22 H  -4.842  -3.489  -6.417 1.00 . A B . 1120 VAL HG22 1 1 
        7 10581 1 1 76 VAL HG23 H  -3.193  -4.073  -6.648 1.00 . A B . 1120 VAL HG23 1 1 
        7 10582 1 1 76 VAL N    N  -6.463  -4.137  -4.454 1.00 . A B . 1120 VAL N    1 1 
        7 10583 1 1 76 VAL O    O  -5.772  -7.562  -4.411 1.00 . A B . 1120 VAL O    1 1 
        7 10584 1 1 77 TYR C    C  -7.316  -8.039  -2.030 1.00 . A B . 1121 TYR C    1 1 
        7 10585 1 1 77 TYR CA   C  -6.076  -7.220  -1.689 1.00 . A B . 1121 TYR CA   1 1 
        7 10586 1 1 77 TYR CB   C  -6.211  -6.626  -0.282 1.00 . A B . 1121 TYR CB   1 1 
        7 10587 1 1 77 TYR CD1  C  -5.364  -8.573   1.074 1.00 . A B . 1121 TYR CD1  1 1 
        7 10588 1 1 77 TYR CD2  C  -7.691  -7.928   1.290 1.00 . A B . 1121 TYR CD2  1 1 
        7 10589 1 1 77 TYR CE1  C  -5.563  -9.602   2.001 1.00 . A B . 1121 TYR CE1  1 1 
        7 10590 1 1 77 TYR CE2  C  -7.889  -8.957   2.217 1.00 . A B . 1121 TYR CE2  1 1 
        7 10591 1 1 77 TYR CG   C  -6.429  -7.737   0.718 1.00 . A B . 1121 TYR CG   1 1 
        7 10592 1 1 77 TYR CZ   C  -6.825  -9.794   2.572 1.00 . A B . 1121 TYR CZ   1 1 
        7 10593 1 1 77 TYR H    H  -5.880  -5.219  -2.361 1.00 . A B . 1121 TYR H    1 1 
        7 10594 1 1 77 TYR HA   H  -5.212  -7.866  -1.716 1.00 . A B . 1121 TYR HA   1 1 
        7 10595 1 1 77 TYR HB2  H  -5.308  -6.088  -0.030 1.00 . A B . 1121 TYR HB2  1 1 
        7 10596 1 1 77 TYR HB3  H  -7.052  -5.949  -0.254 1.00 . A B . 1121 TYR HB3  1 1 
        7 10597 1 1 77 TYR HD1  H  -4.390  -8.424   0.633 1.00 . A B . 1121 TYR HD1  1 1 
        7 10598 1 1 77 TYR HD2  H  -8.513  -7.281   1.017 1.00 . A B . 1121 TYR HD2  1 1 
        7 10599 1 1 77 TYR HE1  H  -4.741 -10.246   2.275 1.00 . A B . 1121 TYR HE1  1 1 
        7 10600 1 1 77 TYR HE2  H  -8.864  -9.107   2.659 1.00 . A B . 1121 TYR HE2  1 1 
        7 10601 1 1 77 TYR HH   H  -7.022 -10.423   4.361 1.00 . A B . 1121 TYR HH   1 1 
        7 10602 1 1 77 TYR N    N  -5.899  -6.151  -2.665 1.00 . A B . 1121 TYR N    1 1 
        7 10603 1 1 77 TYR O    O  -7.272  -9.269  -2.059 1.00 . A B . 1121 TYR O    1 1 
        7 10604 1 1 77 TYR OH   O  -7.019 -10.810   3.484 1.00 . A B . 1121 TYR OH   1 1 
        7 10605 1 1 78 HIS C    C  -9.487  -8.824  -3.936 1.00 . A B . 1122 HIS C    1 1 
        7 10606 1 1 78 HIS CA   C  -9.663  -8.016  -2.654 1.00 . A B . 1122 HIS CA   1 1 
        7 10607 1 1 78 HIS CB   C -10.780  -6.987  -2.841 1.00 . A B . 1122 HIS CB   1 1 
        7 10608 1 1 78 HIS CD2  C -12.720  -7.775  -4.430 1.00 . A B . 1122 HIS CD2  1 1 
        7 10609 1 1 78 HIS CE1  C -13.852  -8.936  -2.993 1.00 . A B . 1122 HIS CE1  1 1 
        7 10610 1 1 78 HIS CG   C -12.049  -7.692  -3.235 1.00 . A B . 1122 HIS CG   1 1 
        7 10611 1 1 78 HIS H    H  -8.385  -6.366  -2.273 1.00 . A B . 1122 HIS H    1 1 
        7 10612 1 1 78 HIS HA   H  -9.939  -8.686  -1.855 1.00 . A B . 1122 HIS HA   1 1 
        7 10613 1 1 78 HIS HB2  H -10.937  -6.454  -1.916 1.00 . A B . 1122 HIS HB2  1 1 
        7 10614 1 1 78 HIS HB3  H -10.502  -6.289  -3.617 1.00 . A B . 1122 HIS HB3  1 1 
        7 10615 1 1 78 HIS HD1  H -12.577  -8.584  -1.386 1.00 . A B . 1122 HIS HD1  1 1 
        7 10616 1 1 78 HIS HD2  H -12.410  -7.304  -5.351 1.00 . A B . 1122 HIS HD2  1 1 
        7 10617 1 1 78 HIS HE1  H -14.611  -9.558  -2.541 1.00 . A B . 1122 HIS HE1  1 1 
        7 10618 1 1 78 HIS N    N  -8.417  -7.346  -2.299 1.00 . A B . 1122 HIS N    1 1 
        7 10619 1 1 78 HIS ND1  N -12.789  -8.441  -2.333 1.00 . A B . 1122 HIS ND1  1 1 
        7 10620 1 1 78 HIS NE2  N -13.859  -8.560  -4.276 1.00 . A B . 1122 HIS NE2  1 1 
        7 10621 1 1 78 HIS O    O  -9.903  -9.982  -4.018 1.00 . A B . 1122 HIS O    1 1 
        7 10622 1 1 79 ALA C    C  -7.801 -10.136  -6.010 1.00 . A B . 1123 ALA C    1 1 
        7 10623 1 1 79 ALA CA   C  -8.648  -8.880  -6.209 1.00 . A B . 1123 ALA CA   1 1 
        7 10624 1 1 79 ALA CB   C  -7.947  -7.934  -7.188 1.00 . A B . 1123 ALA CB   1 1 
        7 10625 1 1 79 ALA H    H  -8.559  -7.283  -4.822 1.00 . A B . 1123 ALA H    1 1 
        7 10626 1 1 79 ALA HA   H  -9.604  -9.165  -6.624 1.00 . A B . 1123 ALA HA   1 1 
        7 10627 1 1 79 ALA HB1  H  -7.081  -8.423  -7.606 1.00 . A B . 1123 ALA HB1  1 1 
        7 10628 1 1 79 ALA HB2  H  -7.639  -7.038  -6.667 1.00 . A B . 1123 ALA HB2  1 1 
        7 10629 1 1 79 ALA HB3  H  -8.630  -7.670  -7.982 1.00 . A B . 1123 ALA HB3  1 1 
        7 10630 1 1 79 ALA N    N  -8.867  -8.206  -4.936 1.00 . A B . 1123 ALA N    1 1 
        7 10631 1 1 79 ALA O    O  -8.072 -11.172  -6.608 1.00 . A B . 1123 ALA O    1 1 
        7 10632 1 1 80 TRP C    C  -6.734 -12.343  -4.299 1.00 . A B . 1124 TRP C    1 1 
        7 10633 1 1 80 TRP CA   C  -5.930 -11.189  -4.884 1.00 . A B . 1124 TRP CA   1 1 
        7 10634 1 1 80 TRP CB   C  -4.824 -10.772  -3.918 1.00 . A B . 1124 TRP CB   1 1 
        7 10635 1 1 80 TRP CD1  C  -3.108 -12.538  -4.337 1.00 . A B . 1124 TRP CD1  1 1 
        7 10636 1 1 80 TRP CD2  C  -4.042 -12.722  -2.309 1.00 . A B . 1124 TRP CD2  1 1 
        7 10637 1 1 80 TRP CE2  C  -3.104 -13.774  -2.413 1.00 . A B . 1124 TRP CE2  1 1 
        7 10638 1 1 80 TRP CE3  C  -4.777 -12.598  -1.123 1.00 . A B . 1124 TRP CE3  1 1 
        7 10639 1 1 80 TRP CG   C  -4.028 -11.966  -3.547 1.00 . A B . 1124 TRP CG   1 1 
        7 10640 1 1 80 TRP CH2  C  -3.642 -14.537  -0.188 1.00 . A B . 1124 TRP CH2  1 1 
        7 10641 1 1 80 TRP CZ2  C  -2.903 -14.675  -1.367 1.00 . A B . 1124 TRP CZ2  1 1 
        7 10642 1 1 80 TRP CZ3  C  -4.576 -13.497  -0.067 1.00 . A B . 1124 TRP CZ3  1 1 
        7 10643 1 1 80 TRP H    H  -6.607  -9.211  -4.689 1.00 . A B . 1124 TRP H    1 1 
        7 10644 1 1 80 TRP HA   H  -5.480 -11.511  -5.804 1.00 . A B . 1124 TRP HA   1 1 
        7 10645 1 1 80 TRP HB2  H  -4.180 -10.047  -4.396 1.00 . A B . 1124 TRP HB2  1 1 
        7 10646 1 1 80 TRP HB3  H  -5.260 -10.336  -3.029 1.00 . A B . 1124 TRP HB3  1 1 
        7 10647 1 1 80 TRP HD1  H  -2.862 -12.211  -5.332 1.00 . A B . 1124 TRP HD1  1 1 
        7 10648 1 1 80 TRP HE1  H  -1.870 -14.215  -4.036 1.00 . A B . 1124 TRP HE1  1 1 
        7 10649 1 1 80 TRP HE3  H  -5.498 -11.798  -1.023 1.00 . A B . 1124 TRP HE3  1 1 
        7 10650 1 1 80 TRP HH2  H  -3.494 -15.228   0.628 1.00 . A B . 1124 TRP HH2  1 1 
        7 10651 1 1 80 TRP HZ2  H  -2.184 -15.476  -1.465 1.00 . A B . 1124 TRP HZ2  1 1 
        7 10652 1 1 80 TRP HZ3  H  -5.143 -13.388   0.840 1.00 . A B . 1124 TRP HZ3  1 1 
        7 10653 1 1 80 TRP N    N  -6.784 -10.049  -5.154 1.00 . A B . 1124 TRP N    1 1 
        7 10654 1 1 80 TRP NE1  N  -2.561 -13.623  -3.675 1.00 . A B . 1124 TRP NE1  1 1 
        7 10655 1 1 80 TRP O    O  -6.587 -13.497  -4.708 1.00 . A B . 1124 TRP O    1 1 
        7 10656 1 1 81 LYS C    C  -9.274 -13.755  -3.761 1.00 . A B . 1125 LYS C    1 1 
        7 10657 1 1 81 LYS CA   C  -8.410 -13.057  -2.726 1.00 . A B . 1125 LYS CA   1 1 
        7 10658 1 1 81 LYS CB   C  -9.300 -12.425  -1.655 1.00 . A B . 1125 LYS CB   1 1 
        7 10659 1 1 81 LYS CD   C  -8.049 -13.297   0.310 1.00 . A B . 1125 LYS CD   1 1 
        7 10660 1 1 81 LYS CE   C  -7.427 -12.927   1.659 1.00 . A B . 1125 LYS CE   1 1 
        7 10661 1 1 81 LYS CG   C  -8.461 -12.032  -0.437 1.00 . A B . 1125 LYS CG   1 1 
        7 10662 1 1 81 LYS H    H  -7.677 -11.097  -3.058 1.00 . A B . 1125 LYS H    1 1 
        7 10663 1 1 81 LYS HA   H  -7.773 -13.787  -2.273 1.00 . A B . 1125 LYS HA   1 1 
        7 10664 1 1 81 LYS HB2  H  -9.779 -11.545  -2.061 1.00 . A B . 1125 LYS HB2  1 1 
        7 10665 1 1 81 LYS HB3  H -10.055 -13.136  -1.352 1.00 . A B . 1125 LYS HB3  1 1 
        7 10666 1 1 81 LYS HD2  H  -8.922 -13.911   0.470 1.00 . A B . 1125 LYS HD2  1 1 
        7 10667 1 1 81 LYS HD3  H  -7.330 -13.844  -0.279 1.00 . A B . 1125 LYS HD3  1 1 
        7 10668 1 1 81 LYS HE2  H  -6.563 -12.301   1.500 1.00 . A B . 1125 LYS HE2  1 1 
        7 10669 1 1 81 LYS HE3  H  -8.154 -12.388   2.249 1.00 . A B . 1125 LYS HE3  1 1 
        7 10670 1 1 81 LYS HG2  H  -7.577 -11.499  -0.761 1.00 . A B . 1125 LYS HG2  1 1 
        7 10671 1 1 81 LYS HG3  H  -9.042 -11.401   0.219 1.00 . A B . 1125 LYS HG3  1 1 
        7 10672 1 1 81 LYS HZ1  H  -7.646 -14.951   2.106 1.00 . A B . 1125 LYS HZ1  1 1 
        7 10673 1 1 81 LYS HZ2  H  -7.099 -14.008   3.410 1.00 . A B . 1125 LYS HZ2  1 1 
        7 10674 1 1 81 LYS HZ3  H  -6.041 -14.405   2.143 1.00 . A B . 1125 LYS HZ3  1 1 
        7 10675 1 1 81 LYS N    N  -7.592 -12.032  -3.349 1.00 . A B . 1125 LYS N    1 1 
        7 10676 1 1 81 LYS NZ   N  -7.021 -14.167   2.384 1.00 . A B . 1125 LYS NZ   1 1 
        7 10677 1 1 81 LYS O    O  -9.444 -14.968  -3.720 1.00 . A B . 1125 LYS O    1 1 
        7 10678 1 1 82 SER C    C  -9.784 -14.186  -6.835 1.00 . A B . 1126 SER C    1 1 
        7 10679 1 1 82 SER CA   C -10.634 -13.546  -5.745 1.00 . A B . 1126 SER CA   1 1 
        7 10680 1 1 82 SER CB   C -11.514 -12.456  -6.353 1.00 . A B . 1126 SER CB   1 1 
        7 10681 1 1 82 SER H    H  -9.596 -12.034  -4.684 1.00 . A B . 1126 SER H    1 1 
        7 10682 1 1 82 SER HA   H -11.269 -14.302  -5.313 1.00 . A B . 1126 SER HA   1 1 
        7 10683 1 1 82 SER HB2  H -10.895 -11.666  -6.744 1.00 . A B . 1126 SER HB2  1 1 
        7 10684 1 1 82 SER HB3  H -12.102 -12.879  -7.156 1.00 . A B . 1126 SER HB3  1 1 
        7 10685 1 1 82 SER HG   H -13.087 -11.462  -5.785 1.00 . A B . 1126 SER HG   1 1 
        7 10686 1 1 82 SER N    N  -9.795 -12.986  -4.694 1.00 . A B . 1126 SER N    1 1 
        7 10687 1 1 82 SER O    O -10.269 -15.017  -7.602 1.00 . A B . 1126 SER O    1 1 
        7 10688 1 1 82 SER OG   O -12.371 -11.930  -5.349 1.00 . A B . 1126 SER OG   1 1 
        7 10689 1 1 83 LYS C    C  -7.287 -15.787  -7.590 1.00 . A B . 1127 LYS C    1 1 
        7 10690 1 1 83 LYS CA   C  -7.620 -14.338  -7.920 1.00 . A B . 1127 LYS CA   1 1 
        7 10691 1 1 83 LYS CB   C  -6.326 -13.502  -7.996 1.00 . A B . 1127 LYS CB   1 1 
        7 10692 1 1 83 LYS CD   C  -3.908 -13.381  -7.343 1.00 . A B . 1127 LYS CD   1 1 
        7 10693 1 1 83 LYS CE   C  -3.331 -13.364  -8.753 1.00 . A B . 1127 LYS CE   1 1 
        7 10694 1 1 83 LYS CG   C  -5.162 -14.253  -7.331 1.00 . A B . 1127 LYS CG   1 1 
        7 10695 1 1 83 LYS H    H  -8.178 -13.125  -6.275 1.00 . A B . 1127 LYS H    1 1 
        7 10696 1 1 83 LYS HA   H  -8.110 -14.304  -8.880 1.00 . A B . 1127 LYS HA   1 1 
        7 10697 1 1 83 LYS HB2  H  -6.086 -13.301  -9.029 1.00 . A B . 1127 LYS HB2  1 1 
        7 10698 1 1 83 LYS HB3  H  -6.479 -12.566  -7.480 1.00 . A B . 1127 LYS HB3  1 1 
        7 10699 1 1 83 LYS HD2  H  -4.157 -12.378  -7.049 1.00 . A B . 1127 LYS HD2  1 1 
        7 10700 1 1 83 LYS HD3  H  -3.177 -13.789  -6.662 1.00 . A B . 1127 LYS HD3  1 1 
        7 10701 1 1 83 LYS HE2  H  -3.115 -14.375  -9.062 1.00 . A B . 1127 LYS HE2  1 1 
        7 10702 1 1 83 LYS HE3  H  -4.046 -12.922  -9.429 1.00 . A B . 1127 LYS HE3  1 1 
        7 10703 1 1 83 LYS HG2  H  -5.425 -14.493  -6.314 1.00 . A B . 1127 LYS HG2  1 1 
        7 10704 1 1 83 LYS HG3  H  -4.955 -15.160  -7.880 1.00 . A B . 1127 LYS HG3  1 1 
        7 10705 1 1 83 LYS HZ1  H  -2.115 -11.857  -7.995 1.00 . A B . 1127 LYS HZ1  1 1 
        7 10706 1 1 83 LYS HZ2  H  -1.979 -12.081  -9.674 1.00 . A B . 1127 LYS HZ2  1 1 
        7 10707 1 1 83 LYS HZ3  H  -1.264 -13.193  -8.605 1.00 . A B . 1127 LYS HZ3  1 1 
        7 10708 1 1 83 LYS N    N  -8.515 -13.793  -6.907 1.00 . A B . 1127 LYS N    1 1 
        7 10709 1 1 83 LYS NZ   N  -2.078 -12.563  -8.758 1.00 . A B . 1127 LYS NZ   1 1 
        7 10710 1 1 83 LYS O    O  -7.070 -16.603  -8.486 1.00 . A B . 1127 LYS O    1 1 
        7 10711 1 1 84 ASN C    C  -8.135 -18.232  -5.502 1.00 . A B . 1128 ASN C    1 1 
        7 10712 1 1 84 ASN CA   C  -6.881 -17.450  -5.879 1.00 . A B . 1128 ASN CA   1 1 
        7 10713 1 1 84 ASN CB   C  -5.921 -17.397  -4.686 1.00 . A B . 1128 ASN CB   1 1 
        7 10714 1 1 84 ASN CG   C  -6.679 -17.026  -3.422 1.00 . A B . 1128 ASN CG   1 1 
        7 10715 1 1 84 ASN H    H  -7.378 -15.401  -5.623 1.00 . A B . 1128 ASN H    1 1 
        7 10716 1 1 84 ASN HA   H  -6.385 -17.954  -6.695 1.00 . A B . 1128 ASN HA   1 1 
        7 10717 1 1 84 ASN HB2  H  -5.457 -18.363  -4.556 1.00 . A B . 1128 ASN HB2  1 1 
        7 10718 1 1 84 ASN HB3  H  -5.157 -16.656  -4.874 1.00 . A B . 1128 ASN HB3  1 1 
        7 10719 1 1 84 ASN HD21 H  -6.086 -15.129  -3.458 1.00 . A B . 1128 ASN HD21 1 1 
        7 10720 1 1 84 ASN HD22 H  -7.102 -15.557  -2.159 1.00 . A B . 1128 ASN HD22 1 1 
        7 10721 1 1 84 ASN N    N  -7.220 -16.098  -6.300 1.00 . A B . 1128 ASN N    1 1 
        7 10722 1 1 84 ASN ND2  N  -6.618 -15.803  -2.975 1.00 . A B . 1128 ASN ND2  1 1 
        7 10723 1 1 84 ASN O    O  -8.235 -19.428  -5.778 1.00 . A B . 1128 ASN O    1 1 
        7 10724 1 1 84 ASN OD1  O  -7.351 -17.869  -2.827 1.00 . A B . 1128 ASN OD1  1 1 
        7 10725 1 1 85 LYS C    C -11.176 -18.513  -5.696 1.00 . A B . 1129 LYS C    1 1 
        7 10726 1 1 85 LYS CA   C -10.332 -18.202  -4.475 1.00 . A B . 1129 LYS CA   1 1 
        7 10727 1 1 85 LYS CB   C -11.114 -17.293  -3.531 1.00 . A B . 1129 LYS CB   1 1 
        7 10728 1 1 85 LYS CD   C -11.099 -16.218  -1.281 1.00 . A B . 1129 LYS CD   1 1 
        7 10729 1 1 85 LYS CE   C -10.343 -16.104   0.046 1.00 . A B . 1129 LYS CE   1 1 
        7 10730 1 1 85 LYS CG   C -10.363 -17.186  -2.202 1.00 . A B . 1129 LYS CG   1 1 
        7 10731 1 1 85 LYS H    H  -8.961 -16.600  -4.687 1.00 . A B . 1129 LYS H    1 1 
        7 10732 1 1 85 LYS HA   H -10.100 -19.123  -3.963 1.00 . A B . 1129 LYS HA   1 1 
        7 10733 1 1 85 LYS HB2  H -11.222 -16.317  -3.974 1.00 . A B . 1129 LYS HB2  1 1 
        7 10734 1 1 85 LYS HB3  H -12.091 -17.714  -3.354 1.00 . A B . 1129 LYS HB3  1 1 
        7 10735 1 1 85 LYS HD2  H -11.154 -15.247  -1.754 1.00 . A B . 1129 LYS HD2  1 1 
        7 10736 1 1 85 LYS HD3  H -12.096 -16.587  -1.096 1.00 . A B . 1129 LYS HD3  1 1 
        7 10737 1 1 85 LYS HE2  H  -9.315 -15.841  -0.151 1.00 . A B . 1129 LYS HE2  1 1 
        7 10738 1 1 85 LYS HE3  H -10.801 -15.341   0.659 1.00 . A B . 1129 LYS HE3  1 1 
        7 10739 1 1 85 LYS HG2  H -10.312 -18.159  -1.738 1.00 . A B . 1129 LYS HG2  1 1 
        7 10740 1 1 85 LYS HG3  H  -9.362 -16.820  -2.379 1.00 . A B . 1129 LYS HG3  1 1 
        7 10741 1 1 85 LYS HZ1  H -10.902 -18.107   0.188 1.00 . A B . 1129 LYS HZ1  1 1 
        7 10742 1 1 85 LYS HZ2  H -10.869 -17.288   1.677 1.00 . A B . 1129 LYS HZ2  1 1 
        7 10743 1 1 85 LYS HZ3  H  -9.417 -17.750   0.925 1.00 . A B . 1129 LYS HZ3  1 1 
        7 10744 1 1 85 LYS N    N  -9.089 -17.553  -4.875 1.00 . A B . 1129 LYS N    1 1 
        7 10745 1 1 85 LYS NZ   N -10.386 -17.412   0.764 1.00 . A B . 1129 LYS NZ   1 1 
        7 10746 1 1 85 LYS O    O -11.792 -19.576  -5.789 1.00 . A B . 1129 LYS O    1 1 
        7 10747 1 1 86 LYS C    C -11.063 -17.789  -9.081 1.00 . A B . 1130 LYS C    1 1 
        7 10748 1 1 86 LYS CA   C -11.972 -17.754  -7.857 1.00 . A B . 1130 LYS CA   1 1 
        7 10749 1 1 86 LYS CB   C -12.994 -16.624  -8.010 1.00 . A B . 1130 LYS CB   1 1 
        7 10750 1 1 86 LYS CD   C -14.820 -17.854  -6.810 1.00 . A B . 1130 LYS CD   1 1 
        7 10751 1 1 86 LYS CE   C -15.870 -17.746  -5.703 1.00 . A B . 1130 LYS CE   1 1 
        7 10752 1 1 86 LYS CG   C -13.940 -16.602  -6.805 1.00 . A B . 1130 LYS CG   1 1 
        7 10753 1 1 86 LYS H    H -10.682 -16.741  -6.488 1.00 . A B . 1130 LYS H    1 1 
        7 10754 1 1 86 LYS HA   H -12.502 -18.691  -7.794 1.00 . A B . 1130 LYS HA   1 1 
        7 10755 1 1 86 LYS HB2  H -12.476 -15.678  -8.079 1.00 . A B . 1130 LYS HB2  1 1 
        7 10756 1 1 86 LYS HB3  H -13.568 -16.783  -8.910 1.00 . A B . 1130 LYS HB3  1 1 
        7 10757 1 1 86 LYS HD2  H -15.313 -17.945  -7.767 1.00 . A B . 1130 LYS HD2  1 1 
        7 10758 1 1 86 LYS HD3  H -14.210 -18.727  -6.635 1.00 . A B . 1130 LYS HD3  1 1 
        7 10759 1 1 86 LYS HE2  H -16.457 -18.651  -5.673 1.00 . A B . 1130 LYS HE2  1 1 
        7 10760 1 1 86 LYS HE3  H -15.378 -17.604  -4.752 1.00 . A B . 1130 LYS HE3  1 1 
        7 10761 1 1 86 LYS HG2  H -13.357 -16.574  -5.894 1.00 . A B . 1130 LYS HG2  1 1 
        7 10762 1 1 86 LYS HG3  H -14.567 -15.723  -6.856 1.00 . A B . 1130 LYS HG3  1 1 
        7 10763 1 1 86 LYS HZ1  H -16.804 -16.414  -7.003 1.00 . A B . 1130 LYS HZ1  1 1 
        7 10764 1 1 86 LYS HZ2  H -16.385 -15.738  -5.502 1.00 . A B . 1130 LYS HZ2  1 1 
        7 10765 1 1 86 LYS HZ3  H -17.716 -16.787  -5.624 1.00 . A B . 1130 LYS HZ3  1 1 
        7 10766 1 1 86 LYS N    N -11.195 -17.573  -6.632 1.00 . A B . 1130 LYS N    1 1 
        7 10767 1 1 86 LYS NZ   N -16.761 -16.584  -5.978 1.00 . A B . 1130 LYS NZ   1 1 
        7 10768 1 1 86 LYS O    O -10.135 -16.989  -9.205 1.00 . A B . 1130 LYS O    1 1 
        7 10769 1 1 87 ARG C    C -11.451 -18.841 -12.441 1.00 . A B . 1131 ARG C    1 1 
        7 10770 1 1 87 ARG CA   C -10.555 -18.863 -11.207 1.00 . A B . 1131 ARG CA   1 1 
        7 10771 1 1 87 ARG CB   C  -9.764 -20.171 -11.174 1.00 . A B . 1131 ARG CB   1 1 
        7 10772 1 1 87 ARG CD   C  -7.688 -21.254 -10.307 1.00 . A B . 1131 ARG CD   1 1 
        7 10773 1 1 87 ARG CG   C  -8.615 -20.048 -10.174 1.00 . A B . 1131 ARG CG   1 1 
        7 10774 1 1 87 ARG CZ   C  -8.439 -22.802  -8.571 1.00 . A B . 1131 ARG CZ   1 1 
        7 10775 1 1 87 ARG H    H -12.098 -19.329  -9.829 1.00 . A B . 1131 ARG H    1 1 
        7 10776 1 1 87 ARG HA   H  -9.860 -18.038 -11.265 1.00 . A B . 1131 ARG HA   1 1 
        7 10777 1 1 87 ARG HB2  H -10.417 -20.979 -10.878 1.00 . A B . 1131 ARG HB2  1 1 
        7 10778 1 1 87 ARG HB3  H  -9.363 -20.374 -12.157 1.00 . A B . 1131 ARG HB3  1 1 
        7 10779 1 1 87 ARG HD2  H  -7.402 -21.370 -11.343 1.00 . A B . 1131 ARG HD2  1 1 
        7 10780 1 1 87 ARG HD3  H  -6.801 -21.097  -9.711 1.00 . A B . 1131 ARG HD3  1 1 
        7 10781 1 1 87 ARG HE   H  -8.798 -23.042 -10.529 1.00 . A B . 1131 ARG HE   1 1 
        7 10782 1 1 87 ARG HG2  H  -8.062 -19.142 -10.369 1.00 . A B . 1131 ARG HG2  1 1 
        7 10783 1 1 87 ARG HG3  H  -9.014 -20.017  -9.172 1.00 . A B . 1131 ARG HG3  1 1 
        7 10784 1 1 87 ARG HH11 H  -7.431 -21.206  -7.889 1.00 . A B . 1131 ARG HH11 1 1 
        7 10785 1 1 87 ARG HH12 H  -7.959 -22.321  -6.686 1.00 . A B . 1131 ARG HH12 1 1 
        7 10786 1 1 87 ARG HH21 H  -9.481 -24.473  -8.921 1.00 . A B . 1131 ARG HH21 1 1 
        7 10787 1 1 87 ARG HH22 H  -9.114 -24.154  -7.258 1.00 . A B . 1131 ARG HH22 1 1 
        7 10788 1 1 87 ARG N    N -11.346 -18.724  -9.987 1.00 . A B . 1131 ARG N    1 1 
        7 10789 1 1 87 ARG NE   N  -8.375 -22.462  -9.861 1.00 . A B . 1131 ARG NE   1 1 
        7 10790 1 1 87 ARG NH1  N  -7.900 -22.049  -7.644 1.00 . A B . 1131 ARG NH1  1 1 
        7 10791 1 1 87 ARG NH2  N  -9.060 -23.895  -8.223 1.00 . A B . 1131 ARG NH2  1 1 
        7 10792 1 1 87 ARG O    O -12.654 -18.954 -12.280 1.00 . A B . 1131 ARG O    1 1 
        7 10793 1 1 87 ARG OXT  O -10.918 -18.713 -13.532 1.00 . A B . 1131 ARG OXT  1 1 
        7 10794 2 2  9 ILE C    C   2.043 -17.361  -0.142 1.00 . B A .   46 ILE C    1 1 
        7 10795 2 2  9 ILE CA   C   3.194 -18.331   0.105 1.00 . B A .   46 ILE CA   1 1 
        7 10796 2 2  9 ILE CB   C   2.964 -19.627  -0.677 1.00 . B A .   46 ILE CB   1 1 
        7 10797 2 2  9 ILE CD1  C   3.923 -21.894  -1.135 1.00 . B A .   46 ILE CD1  1 1 
        7 10798 2 2  9 ILE CG1  C   4.233 -20.484  -0.625 1.00 . B A .   46 ILE CG1  1 1 
        7 10799 2 2  9 ILE CG2  C   2.632 -19.293  -2.133 1.00 . B A .   46 ILE CG2  1 1 
        7 10800 2 2  9 ILE H    H   4.225 -18.408   1.911 1.00 . B A .   46 ILE H    1 1 
        7 10801 2 2  9 ILE HA   H   4.118 -17.878  -0.217 1.00 . B A .   46 ILE HA   1 1 
        7 10802 2 2  9 ILE HB   H   2.141 -20.172  -0.237 1.00 . B A .   46 ILE HB   1 1 
        7 10803 2 2  9 ILE HD11 H   3.773 -22.556  -0.294 1.00 . B A .   46 ILE HD11 1 1 
        7 10804 2 2  9 ILE HD12 H   4.749 -22.252  -1.732 1.00 . B A .   46 ILE HD12 1 1 
        7 10805 2 2  9 ILE HD13 H   3.026 -21.869  -1.737 1.00 . B A .   46 ILE HD13 1 1 
        7 10806 2 2  9 ILE HG12 H   4.995 -20.037  -1.247 1.00 . B A .   46 ILE HG12 1 1 
        7 10807 2 2  9 ILE HG13 H   4.587 -20.542   0.394 1.00 . B A .   46 ILE HG13 1 1 
        7 10808 2 2  9 ILE HG21 H   3.000 -20.077  -2.778 1.00 . B A .   46 ILE HG21 1 1 
        7 10809 2 2  9 ILE HG22 H   3.100 -18.358  -2.402 1.00 . B A .   46 ILE HG22 1 1 
        7 10810 2 2  9 ILE HG23 H   1.560 -19.207  -2.248 1.00 . B A .   46 ILE HG23 1 1 
        7 10811 2 2  9 ILE N    N   3.275 -18.639   1.560 1.00 . B A .   46 ILE N    1 1 
        7 10812 2 2  9 ILE O    O   2.258 -16.166  -0.358 1.00 . B A .   46 ILE O    1 1 
        7 10813 2 2 10 GLU C    C  -0.473 -15.982   0.745 1.00 . B A .   47 GLU C    1 1 
        7 10814 2 2 10 GLU CA   C  -0.351 -17.047  -0.339 1.00 . B A .   47 GLU CA   1 1 
        7 10815 2 2 10 GLU CB   C  -1.606 -17.918  -0.331 1.00 . B A .   47 GLU CB   1 1 
        7 10816 2 2 10 GLU CD   C  -2.782 -19.793  -1.503 1.00 . B A .   47 GLU CD   1 1 
        7 10817 2 2 10 GLU CG   C  -1.626 -18.798  -1.580 1.00 . B A .   47 GLU CG   1 1 
        7 10818 2 2 10 GLU H    H   0.711 -18.837   0.060 1.00 . B A .   47 GLU H    1 1 
        7 10819 2 2 10 GLU HA   H  -0.265 -16.566  -1.300 1.00 . B A .   47 GLU HA   1 1 
        7 10820 2 2 10 GLU HB2  H  -1.601 -18.539   0.553 1.00 . B A .   47 GLU HB2  1 1 
        7 10821 2 2 10 GLU HB3  H  -2.481 -17.285  -0.321 1.00 . B A .   47 GLU HB3  1 1 
        7 10822 2 2 10 GLU HG2  H  -1.748 -18.176  -2.454 1.00 . B A .   47 GLU HG2  1 1 
        7 10823 2 2 10 GLU HG3  H  -0.695 -19.338  -1.651 1.00 . B A .   47 GLU HG3  1 1 
        7 10824 2 2 10 GLU N    N   0.823 -17.880  -0.114 1.00 . B A .   47 GLU N    1 1 
        7 10825 2 2 10 GLU O    O  -0.781 -14.824   0.464 1.00 . B A .   47 GLU O    1 1 
        7 10826 2 2 10 GLU OE1  O  -3.358 -19.922  -0.435 1.00 . B A .   47 GLU OE1  1 1 
        7 10827 2 2 10 GLU OE2  O  -3.074 -20.411  -2.515 1.00 . B A .   47 GLU OE2  1 1 
        7 10828 2 2 11 ASN C    C   0.699 -14.320   2.930 1.00 . B A .   48 ASN C    1 1 
        7 10829 2 2 11 ASN CA   C  -0.314 -15.443   3.101 1.00 . B A .   48 ASN CA   1 1 
        7 10830 2 2 11 ASN CB   C  -0.056 -16.175   4.418 1.00 . B A .   48 ASN CB   1 1 
        7 10831 2 2 11 ASN CG   C  -1.215 -17.116   4.727 1.00 . B A .   48 ASN CG   1 1 
        7 10832 2 2 11 ASN H    H   0.018 -17.311   2.157 1.00 . B A .   48 ASN H    1 1 
        7 10833 2 2 11 ASN HA   H  -1.307 -15.020   3.124 1.00 . B A .   48 ASN HA   1 1 
        7 10834 2 2 11 ASN HB2  H   0.858 -16.745   4.338 1.00 . B A .   48 ASN HB2  1 1 
        7 10835 2 2 11 ASN HB3  H   0.039 -15.454   5.218 1.00 . B A .   48 ASN HB3  1 1 
        7 10836 2 2 11 ASN HD21 H  -2.608 -15.725   4.462 1.00 . B A .   48 ASN HD21 1 1 
        7 10837 2 2 11 ASN HD22 H  -3.188 -17.264   4.886 1.00 . B A .   48 ASN HD22 1 1 
        7 10838 2 2 11 ASN N    N  -0.225 -16.377   1.987 1.00 . B A .   48 ASN N    1 1 
        7 10839 2 2 11 ASN ND2  N  -2.439 -16.664   4.690 1.00 . B A .   48 ASN ND2  1 1 
        7 10840 2 2 11 ASN O    O   0.409 -13.158   3.215 1.00 . B A .   48 ASN O    1 1 
        7 10841 2 2 11 ASN OD1  O  -1.002 -18.298   4.997 1.00 . B A .   48 ASN OD1  1 1 
        7 10842 2 2 12 ASP C    C   2.523 -12.673   1.198 1.00 . B A .   49 ASP C    1 1 
        7 10843 2 2 12 ASP CA   C   2.940 -13.686   2.258 1.00 . B A .   49 ASP CA   1 1 
        7 10844 2 2 12 ASP CB   C   4.240 -14.375   1.832 1.00 . B A .   49 ASP CB   1 1 
        7 10845 2 2 12 ASP CG   C   5.371 -13.355   1.753 1.00 . B A .   49 ASP CG   1 1 
        7 10846 2 2 12 ASP H    H   2.058 -15.619   2.248 1.00 . B A .   49 ASP H    1 1 
        7 10847 2 2 12 ASP HA   H   3.111 -13.164   3.188 1.00 . B A .   49 ASP HA   1 1 
        7 10848 2 2 12 ASP HB2  H   4.494 -15.137   2.555 1.00 . B A .   49 ASP HB2  1 1 
        7 10849 2 2 12 ASP HB3  H   4.101 -14.833   0.864 1.00 . B A .   49 ASP HB3  1 1 
        7 10850 2 2 12 ASP N    N   1.888 -14.676   2.463 1.00 . B A .   49 ASP N    1 1 
        7 10851 2 2 12 ASP O    O   2.751 -11.473   1.350 1.00 . B A .   49 ASP O    1 1 
        7 10852 2 2 12 ASP OD1  O   5.107 -12.186   1.980 1.00 . B A .   49 ASP OD1  1 1 
        7 10853 2 2 12 ASP OD2  O   6.486 -13.759   1.465 1.00 . B A .   49 ASP OD2  1 1 
        7 10854 2 2 13 GLU C    C   0.434 -11.291  -0.451 1.00 . B A .   50 GLU C    1 1 
        7 10855 2 2 13 GLU CA   C   1.475 -12.286  -0.957 1.00 . B A .   50 GLU CA   1 1 
        7 10856 2 2 13 GLU CB   C   0.874 -13.118  -2.091 1.00 . B A .   50 GLU CB   1 1 
        7 10857 2 2 13 GLU CD   C   1.381 -14.791  -3.882 1.00 . B A .   50 GLU CD   1 1 
        7 10858 2 2 13 GLU CG   C   1.981 -13.908  -2.791 1.00 . B A .   50 GLU CG   1 1 
        7 10859 2 2 13 GLU H    H   1.762 -14.131   0.051 1.00 . B A .   50 GLU H    1 1 
        7 10860 2 2 13 GLU HA   H   2.326 -11.742  -1.337 1.00 . B A .   50 GLU HA   1 1 
        7 10861 2 2 13 GLU HB2  H   0.144 -13.804  -1.685 1.00 . B A .   50 GLU HB2  1 1 
        7 10862 2 2 13 GLU HB3  H   0.395 -12.464  -2.804 1.00 . B A .   50 GLU HB3  1 1 
        7 10863 2 2 13 GLU HG2  H   2.687 -13.221  -3.234 1.00 . B A .   50 GLU HG2  1 1 
        7 10864 2 2 13 GLU HG3  H   2.490 -14.529  -2.070 1.00 . B A .   50 GLU HG3  1 1 
        7 10865 2 2 13 GLU N    N   1.914 -13.164   0.123 1.00 . B A .   50 GLU N    1 1 
        7 10866 2 2 13 GLU O    O   0.479 -10.107  -0.784 1.00 . B A .   50 GLU O    1 1 
        7 10867 2 2 13 GLU OE1  O   0.165 -14.867  -3.952 1.00 . B A .   50 GLU OE1  1 1 
        7 10868 2 2 13 GLU OE2  O   2.146 -15.378  -4.629 1.00 . B A .   50 GLU OE2  1 1 
        7 10869 2 2 14 ALA C    C  -0.916  -9.838   1.796 1.00 . B A .   51 ALA C    1 1 
        7 10870 2 2 14 ALA CA   C  -1.535 -10.912   0.907 1.00 . B A .   51 ALA CA   1 1 
        7 10871 2 2 14 ALA CB   C  -2.543 -11.737   1.705 1.00 . B A .   51 ALA CB   1 1 
        7 10872 2 2 14 ALA H    H  -0.487 -12.727   0.597 1.00 . B A .   51 ALA H    1 1 
        7 10873 2 2 14 ALA HA   H  -2.049 -10.430   0.089 1.00 . B A .   51 ALA HA   1 1 
        7 10874 2 2 14 ALA HB1  H  -3.542 -11.525   1.348 1.00 . B A .   51 ALA HB1  1 1 
        7 10875 2 2 14 ALA HB2  H  -2.469 -11.481   2.751 1.00 . B A .   51 ALA HB2  1 1 
        7 10876 2 2 14 ALA HB3  H  -2.330 -12.787   1.575 1.00 . B A .   51 ALA HB3  1 1 
        7 10877 2 2 14 ALA N    N  -0.498 -11.776   0.360 1.00 . B A .   51 ALA N    1 1 
        7 10878 2 2 14 ALA O    O  -1.333  -8.680   1.769 1.00 . B A .   51 ALA O    1 1 
        7 10879 2 2 15 PHE C    C   1.427  -8.179   2.664 1.00 . B A .   52 PHE C    1 1 
        7 10880 2 2 15 PHE CA   C   0.753  -9.285   3.465 1.00 . B A .   52 PHE CA   1 1 
        7 10881 2 2 15 PHE CB   C   1.805 -10.005   4.312 1.00 . B A .   52 PHE CB   1 1 
        7 10882 2 2 15 PHE CD1  C   0.955 -11.805   5.861 1.00 . B A .   52 PHE CD1  1 1 
        7 10883 2 2 15 PHE CD2  C   0.864  -9.494   6.590 1.00 . B A .   52 PHE CD2  1 1 
        7 10884 2 2 15 PHE CE1  C   0.390 -12.210   7.078 1.00 . B A .   52 PHE CE1  1 1 
        7 10885 2 2 15 PHE CE2  C   0.302  -9.898   7.805 1.00 . B A .   52 PHE CE2  1 1 
        7 10886 2 2 15 PHE CG   C   1.191 -10.447   5.617 1.00 . B A .   52 PHE CG   1 1 
        7 10887 2 2 15 PHE CZ   C   0.064 -11.256   8.049 1.00 . B A .   52 PHE CZ   1 1 
        7 10888 2 2 15 PHE H    H   0.378 -11.165   2.561 1.00 . B A .   52 PHE H    1 1 
        7 10889 2 2 15 PHE HA   H   0.021  -8.842   4.123 1.00 . B A .   52 PHE HA   1 1 
        7 10890 2 2 15 PHE HB2  H   2.167 -10.869   3.774 1.00 . B A .   52 PHE HB2  1 1 
        7 10891 2 2 15 PHE HB3  H   2.627  -9.334   4.510 1.00 . B A .   52 PHE HB3  1 1 
        7 10892 2 2 15 PHE HD1  H   1.208 -12.540   5.113 1.00 . B A .   52 PHE HD1  1 1 
        7 10893 2 2 15 PHE HD2  H   1.045  -8.445   6.403 1.00 . B A .   52 PHE HD2  1 1 
        7 10894 2 2 15 PHE HE1  H   0.209 -13.257   7.266 1.00 . B A .   52 PHE HE1  1 1 
        7 10895 2 2 15 PHE HE2  H   0.051  -9.162   8.556 1.00 . B A .   52 PHE HE2  1 1 
        7 10896 2 2 15 PHE HZ   H  -0.369 -11.567   8.987 1.00 . B A .   52 PHE HZ   1 1 
        7 10897 2 2 15 PHE N    N   0.084 -10.231   2.580 1.00 . B A .   52 PHE N    1 1 
        7 10898 2 2 15 PHE O    O   1.325  -7.005   3.010 1.00 . B A .   52 PHE O    1 1 
        7 10899 2 2 16 ALA C    C   1.782  -6.591   0.167 1.00 . B A .   53 ALA C    1 1 
        7 10900 2 2 16 ALA CA   C   2.786  -7.582   0.750 1.00 . B A .   53 ALA CA   1 1 
        7 10901 2 2 16 ALA CB   C   3.527  -8.294  -0.381 1.00 . B A .   53 ALA CB   1 1 
        7 10902 2 2 16 ALA H    H   2.148  -9.510   1.355 1.00 . B A .   53 ALA H    1 1 
        7 10903 2 2 16 ALA HA   H   3.502  -7.042   1.353 1.00 . B A .   53 ALA HA   1 1 
        7 10904 2 2 16 ALA HB1  H   4.299  -7.648  -0.770 1.00 . B A .   53 ALA HB1  1 1 
        7 10905 2 2 16 ALA HB2  H   2.829  -8.539  -1.169 1.00 . B A .   53 ALA HB2  1 1 
        7 10906 2 2 16 ALA HB3  H   3.974  -9.201   0.000 1.00 . B A .   53 ALA HB3  1 1 
        7 10907 2 2 16 ALA N    N   2.105  -8.558   1.587 1.00 . B A .   53 ALA N    1 1 
        7 10908 2 2 16 ALA O    O   2.046  -5.393   0.095 1.00 . B A .   53 ALA O    1 1 
        7 10909 2 2 17 ILE C    C  -0.842  -5.180   0.197 1.00 . B A .   54 ILE C    1 1 
        7 10910 2 2 17 ILE CA   C  -0.404  -6.243  -0.807 1.00 . B A .   54 ILE CA   1 1 
        7 10911 2 2 17 ILE CB   C  -1.608  -7.088  -1.213 1.00 . B A .   54 ILE CB   1 1 
        7 10912 2 2 17 ILE CD1  C  -2.344  -8.982  -2.671 1.00 . B A .   54 ILE CD1  1 1 
        7 10913 2 2 17 ILE CG1  C  -1.239  -7.957  -2.420 1.00 . B A .   54 ILE CG1  1 1 
        7 10914 2 2 17 ILE CG2  C  -2.767  -6.166  -1.576 1.00 . B A .   54 ILE CG2  1 1 
        7 10915 2 2 17 ILE H    H   0.461  -8.060  -0.161 1.00 . B A .   54 ILE H    1 1 
        7 10916 2 2 17 ILE HA   H  -0.014  -5.753  -1.683 1.00 . B A .   54 ILE HA   1 1 
        7 10917 2 2 17 ILE HB   H  -1.895  -7.721  -0.387 1.00 . B A .   54 ILE HB   1 1 
        7 10918 2 2 17 ILE HD11 H  -2.122  -9.535  -3.571 1.00 . B A .   54 ILE HD11 1 1 
        7 10919 2 2 17 ILE HD12 H  -3.289  -8.470  -2.786 1.00 . B A .   54 ILE HD12 1 1 
        7 10920 2 2 17 ILE HD13 H  -2.399  -9.662  -1.835 1.00 . B A .   54 ILE HD13 1 1 
        7 10921 2 2 17 ILE HG12 H  -1.128  -7.331  -3.291 1.00 . B A .   54 ILE HG12 1 1 
        7 10922 2 2 17 ILE HG13 H  -0.310  -8.470  -2.224 1.00 . B A .   54 ILE HG13 1 1 
        7 10923 2 2 17 ILE HG21 H  -3.516  -6.724  -2.115 1.00 . B A .   54 ILE HG21 1 1 
        7 10924 2 2 17 ILE HG22 H  -2.402  -5.360  -2.194 1.00 . B A .   54 ILE HG22 1 1 
        7 10925 2 2 17 ILE HG23 H  -3.200  -5.764  -0.673 1.00 . B A .   54 ILE HG23 1 1 
        7 10926 2 2 17 ILE N    N   0.627  -7.097  -0.241 1.00 . B A .   54 ILE N    1 1 
        7 10927 2 2 17 ILE O    O  -1.055  -4.023  -0.162 1.00 . B A .   54 ILE O    1 1 
        7 10928 2 2 18 LEU C    C  -0.231  -4.198   3.344 1.00 . B A .   55 LEU C    1 1 
        7 10929 2 2 18 LEU CA   C  -1.413  -4.664   2.494 1.00 . B A .   55 LEU CA   1 1 
        7 10930 2 2 18 LEU CB   C  -2.455  -5.346   3.380 1.00 . B A .   55 LEU CB   1 1 
        7 10931 2 2 18 LEU CD1  C  -4.649  -6.552   3.379 1.00 . B A .   55 LEU CD1  1 1 
        7 10932 2 2 18 LEU CD2  C  -4.348  -4.529   1.951 1.00 . B A .   55 LEU CD2  1 1 
        7 10933 2 2 18 LEU CG   C  -3.653  -5.770   2.521 1.00 . B A .   55 LEU CG   1 1 
        7 10934 2 2 18 LEU H    H  -0.808  -6.522   1.677 1.00 . B A .   55 LEU H    1 1 
        7 10935 2 2 18 LEU HA   H  -1.865  -3.799   2.032 1.00 . B A .   55 LEU HA   1 1 
        7 10936 2 2 18 LEU HB2  H  -2.016  -6.215   3.844 1.00 . B A .   55 LEU HB2  1 1 
        7 10937 2 2 18 LEU HB3  H  -2.785  -4.660   4.141 1.00 . B A .   55 LEU HB3  1 1 
        7 10938 2 2 18 LEU HD11 H  -5.629  -6.501   2.927 1.00 . B A .   55 LEU HD11 1 1 
        7 10939 2 2 18 LEU HD12 H  -4.685  -6.123   4.368 1.00 . B A .   55 LEU HD12 1 1 
        7 10940 2 2 18 LEU HD13 H  -4.336  -7.584   3.442 1.00 . B A .   55 LEU HD13 1 1 
        7 10941 2 2 18 LEU HD21 H  -4.360  -3.748   2.698 1.00 . B A .   55 LEU HD21 1 1 
        7 10942 2 2 18 LEU HD22 H  -5.362  -4.779   1.676 1.00 . B A .   55 LEU HD22 1 1 
        7 10943 2 2 18 LEU HD23 H  -3.812  -4.185   1.079 1.00 . B A .   55 LEU HD23 1 1 
        7 10944 2 2 18 LEU HG   H  -3.309  -6.396   1.711 1.00 . B A .   55 LEU HG   1 1 
        7 10945 2 2 18 LEU N    N  -0.985  -5.584   1.449 1.00 . B A .   55 LEU N    1 1 
        7 10946 2 2 18 LEU O    O  -0.396  -3.869   4.519 1.00 . B A .   55 LEU O    1 1 
        7 10947 2 2 19 ASP C    C   3.161  -3.102   2.539 1.00 . B A .   56 ASP C    1 1 
        7 10948 2 2 19 ASP CA   C   2.147  -3.731   3.486 1.00 . B A .   56 ASP CA   1 1 
        7 10949 2 2 19 ASP CB   C   2.783  -4.923   4.195 1.00 . B A .   56 ASP CB   1 1 
        7 10950 2 2 19 ASP CG   C   3.746  -4.443   5.274 1.00 . B A .   56 ASP CG   1 1 
        7 10951 2 2 19 ASP H    H   1.045  -4.441   1.813 1.00 . B A .   56 ASP H    1 1 
        7 10952 2 2 19 ASP HA   H   1.855  -3.000   4.225 1.00 . B A .   56 ASP HA   1 1 
        7 10953 2 2 19 ASP HB2  H   2.008  -5.523   4.647 1.00 . B A .   56 ASP HB2  1 1 
        7 10954 2 2 19 ASP HB3  H   3.323  -5.521   3.474 1.00 . B A .   56 ASP HB3  1 1 
        7 10955 2 2 19 ASP N    N   0.961  -4.168   2.753 1.00 . B A .   56 ASP N    1 1 
        7 10956 2 2 19 ASP O    O   3.491  -1.921   2.652 1.00 . B A .   56 ASP O    1 1 
        7 10957 2 2 19 ASP OD1  O   3.689  -3.272   5.611 1.00 . B A .   56 ASP OD1  1 1 
        7 10958 2 2 19 ASP OD2  O   4.524  -5.253   5.746 1.00 . B A .   56 ASP OD2  1 1 
        7 10959 2 2 20 GLY C    C   3.914  -2.837  -0.617 1.00 . B A .   57 GLY C    1 1 
        7 10960 2 2 20 GLY CA   C   4.609  -3.417   0.619 1.00 . B A .   57 GLY CA   1 1 
        7 10961 2 2 20 GLY H    H   3.326  -4.829   1.548 1.00 . B A .   57 GLY H    1 1 
        7 10962 2 2 20 GLY HA2  H   5.216  -2.649   1.075 1.00 . B A .   57 GLY HA2  1 1 
        7 10963 2 2 20 GLY HA3  H   5.242  -4.238   0.315 1.00 . B A .   57 GLY HA3  1 1 
        7 10964 2 2 20 GLY N    N   3.638  -3.899   1.595 1.00 . B A .   57 GLY N    1 1 
        7 10965 2 2 20 GLY O    O   4.577  -2.346  -1.533 1.00 . B A .   57 GLY O    1 1 
        7 10966 2 2 21 GLY C    C   2.052  -3.249  -3.016 1.00 . B A .   58 GLY C    1 1 
        7 10967 2 2 21 GLY CA   C   1.830  -2.383  -1.781 1.00 . B A .   58 GLY CA   1 1 
        7 10968 2 2 21 GLY H    H   2.100  -3.308   0.103 1.00 . B A .   58 GLY H    1 1 
        7 10969 2 2 21 GLY HA2  H   0.776  -2.375  -1.537 1.00 . B A .   58 GLY HA2  1 1 
        7 10970 2 2 21 GLY HA3  H   2.152  -1.376  -1.994 1.00 . B A .   58 GLY HA3  1 1 
        7 10971 2 2 21 GLY N    N   2.583  -2.903  -0.645 1.00 . B A .   58 GLY N    1 1 
        7 10972 2 2 21 GLY O    O   1.850  -2.800  -4.144 1.00 . B A .   58 GLY O    1 1 
        7 10973 2 2 22 ALA C    C   1.424  -5.857  -4.547 1.00 . B A .   59 ALA C    1 1 
        7 10974 2 2 22 ALA CA   C   2.731  -5.404  -3.904 1.00 . B A .   59 ALA CA   1 1 
        7 10975 2 2 22 ALA CB   C   3.491  -6.629  -3.409 1.00 . B A .   59 ALA CB   1 1 
        7 10976 2 2 22 ALA H    H   2.625  -4.795  -1.878 1.00 . B A .   59 ALA H    1 1 
        7 10977 2 2 22 ALA HA   H   3.333  -4.893  -4.642 1.00 . B A .   59 ALA HA   1 1 
        7 10978 2 2 22 ALA HB1  H   2.816  -7.472  -3.364 1.00 . B A .   59 ALA HB1  1 1 
        7 10979 2 2 22 ALA HB2  H   3.889  -6.432  -2.426 1.00 . B A .   59 ALA HB2  1 1 
        7 10980 2 2 22 ALA HB3  H   4.298  -6.850  -4.090 1.00 . B A .   59 ALA HB3  1 1 
        7 10981 2 2 22 ALA N    N   2.477  -4.491  -2.798 1.00 . B A .   59 ALA N    1 1 
        7 10982 2 2 22 ALA O    O   0.362  -5.753  -3.941 1.00 . B A .   59 ALA O    1 1 
        7 10983 2 2 23 PRO C    C  -0.266  -8.128  -5.927 1.00 . B A .   60 PRO C    1 1 
        7 10984 2 2 23 PRO CA   C   0.277  -6.819  -6.491 1.00 . B A .   60 PRO CA   1 1 
        7 10985 2 2 23 PRO CB   C   0.775  -6.996  -7.925 1.00 . B A .   60 PRO CB   1 1 
        7 10986 2 2 23 PRO CD   C   2.710  -6.501  -6.559 1.00 . B A .   60 PRO CD   1 1 
        7 10987 2 2 23 PRO CG   C   2.240  -7.255  -7.802 1.00 . B A .   60 PRO CG   1 1 
        7 10988 2 2 23 PRO HA   H  -0.488  -6.062  -6.466 1.00 . B A .   60 PRO HA   1 1 
        7 10989 2 2 23 PRO HB2  H   0.282  -7.840  -8.388 1.00 . B A .   60 PRO HB2  1 1 
        7 10990 2 2 23 PRO HB3  H   0.605  -6.099  -8.498 1.00 . B A .   60 PRO HB3  1 1 
        7 10991 2 2 23 PRO HD2  H   3.445  -7.082  -6.020 1.00 . B A .   60 PRO HD2  1 1 
        7 10992 2 2 23 PRO HD3  H   3.109  -5.534  -6.826 1.00 . B A .   60 PRO HD3  1 1 
        7 10993 2 2 23 PRO HG2  H   2.420  -8.314  -7.687 1.00 . B A .   60 PRO HG2  1 1 
        7 10994 2 2 23 PRO HG3  H   2.758  -6.880  -8.671 1.00 . B A .   60 PRO HG3  1 1 
        7 10995 2 2 23 PRO N    N   1.484  -6.341  -5.758 1.00 . B A .   60 PRO N    1 1 
        7 10996 2 2 23 PRO O    O  -1.450  -8.433  -6.069 1.00 . B A .   60 PRO O    1 1 
        7 10997 2 2 24 GLY C    C   1.284 -11.233  -4.942 1.00 . B A .   61 GLY C    1 1 
        7 10998 2 2 24 GLY CA   C   0.210 -10.175  -4.715 1.00 . B A .   61 GLY CA   1 1 
        7 10999 2 2 24 GLY H    H   1.540  -8.604  -5.213 1.00 . B A .   61 GLY H    1 1 
        7 11000 2 2 24 GLY HA2  H   0.052 -10.051  -3.653 1.00 . B A .   61 GLY HA2  1 1 
        7 11001 2 2 24 GLY HA3  H  -0.710 -10.503  -5.176 1.00 . B A .   61 GLY HA3  1 1 
        7 11002 2 2 24 GLY N    N   0.610  -8.898  -5.292 1.00 . B A .   61 GLY N    1 1 
        7 11003 2 2 24 GLY O    O   2.407 -11.009  -4.521 1.00 . B A .   61 GLY O    1 1 
        7 11004 2 2 24 GLY OXT  O   0.970 -12.251  -5.536 1.00 . B A .   61 GLY OXT  1 1 
        8 11005 1 1  6 ARG C    C   3.419  -4.311  14.622 1.00 . A B . 1050 ARG C    1 1 
        8 11006 1 1  6 ARG CA   C   4.793  -3.841  14.145 1.00 . A B . 1050 ARG CA   1 1 
        8 11007 1 1  6 ARG CB   C   5.263  -4.730  12.994 1.00 . A B . 1050 ARG CB   1 1 
        8 11008 1 1  6 ARG CD   C   6.646  -4.808  10.917 1.00 . A B . 1050 ARG CD   1 1 
        8 11009 1 1  6 ARG CG   C   6.062  -3.893  11.996 1.00 . A B . 1050 ARG CG   1 1 
        8 11010 1 1  6 ARG CZ   C   8.240  -6.653  10.766 1.00 . A B . 1050 ARG CZ   1 1 
        8 11011 1 1  6 ARG H    H   6.559  -4.539  14.997 1.00 . A B . 1050 ARG H    1 1 
        8 11012 1 1  6 ARG HA   H   4.729  -2.818  13.807 1.00 . A B . 1050 ARG HA   1 1 
        8 11013 1 1  6 ARG HB2  H   5.887  -5.521  13.385 1.00 . A B . 1050 ARG HB2  1 1 
        8 11014 1 1  6 ARG HB3  H   4.406  -5.162  12.496 1.00 . A B . 1050 ARG HB3  1 1 
        8 11015 1 1  6 ARG HD2  H   5.854  -5.391  10.478 1.00 . A B . 1050 ARG HD2  1 1 
        8 11016 1 1  6 ARG HD3  H   7.110  -4.203  10.150 1.00 . A B . 1050 ARG HD3  1 1 
        8 11017 1 1  6 ARG HE   H   7.878  -5.616  12.440 1.00 . A B . 1050 ARG HE   1 1 
        8 11018 1 1  6 ARG HG2  H   5.409  -3.164  11.538 1.00 . A B . 1050 ARG HG2  1 1 
        8 11019 1 1  6 ARG HG3  H   6.864  -3.386  12.512 1.00 . A B . 1050 ARG HG3  1 1 
        8 11020 1 1  6 ARG HH11 H   7.275  -6.214   9.060 1.00 . A B . 1050 ARG HH11 1 1 
        8 11021 1 1  6 ARG HH12 H   8.408  -7.519   8.967 1.00 . A B . 1050 ARG HH12 1 1 
        8 11022 1 1  6 ARG HH21 H   9.351  -7.324  12.290 1.00 . A B . 1050 ARG HH21 1 1 
        8 11023 1 1  6 ARG HH22 H   9.576  -8.144  10.781 1.00 . A B . 1050 ARG HH22 1 1 
        8 11024 1 1  6 ARG N    N   5.766  -3.926  15.270 1.00 . A B . 1050 ARG N    1 1 
        8 11025 1 1  6 ARG NE   N   7.643  -5.707  11.495 1.00 . A B . 1050 ARG NE   1 1 
        8 11026 1 1  6 ARG NH1  N   7.951  -6.805   9.499 1.00 . A B . 1050 ARG NH1  1 1 
        8 11027 1 1  6 ARG NH2  N   9.124  -7.434  11.322 1.00 . A B . 1050 ARG NH2  1 1 
        8 11028 1 1  6 ARG O    O   3.309  -4.997  15.638 1.00 . A B . 1050 ARG O    1 1 
        8 11029 1 1  7 PRO C    C   0.759  -5.858  14.132 1.00 . A B . 1051 PRO C    1 1 
        8 11030 1 1  7 PRO CA   C   0.985  -4.353  14.264 1.00 . A B . 1051 PRO CA   1 1 
        8 11031 1 1  7 PRO CB   C   0.121  -3.577  13.267 1.00 . A B . 1051 PRO CB   1 1 
        8 11032 1 1  7 PRO CD   C   2.422  -3.143  12.681 1.00 . A B . 1051 PRO CD   1 1 
        8 11033 1 1  7 PRO CG   C   1.014  -3.292  12.108 1.00 . A B . 1051 PRO CG   1 1 
        8 11034 1 1  7 PRO HA   H   0.753  -4.030  15.265 1.00 . A B . 1051 PRO HA   1 1 
        8 11035 1 1  7 PRO HB2  H  -0.719  -4.182  12.954 1.00 . A B . 1051 PRO HB2  1 1 
        8 11036 1 1  7 PRO HB3  H  -0.223  -2.654  13.705 1.00 . A B . 1051 PRO HB3  1 1 
        8 11037 1 1  7 PRO HD2  H   3.155  -3.527  11.987 1.00 . A B . 1051 PRO HD2  1 1 
        8 11038 1 1  7 PRO HD3  H   2.627  -2.112  12.924 1.00 . A B . 1051 PRO HD3  1 1 
        8 11039 1 1  7 PRO HG2  H   0.980  -4.111  11.402 1.00 . A B . 1051 PRO HG2  1 1 
        8 11040 1 1  7 PRO HG3  H   0.718  -2.373  11.626 1.00 . A B . 1051 PRO HG3  1 1 
        8 11041 1 1  7 PRO N    N   2.381  -3.957  13.909 1.00 . A B . 1051 PRO N    1 1 
        8 11042 1 1  7 PRO O    O  -0.105  -6.427  14.798 1.00 . A B . 1051 PRO O    1 1 
        8 11043 1 1  8 LYS C    C  -0.021  -8.341  12.853 1.00 . A B . 1052 LYS C    1 1 
        8 11044 1 1  8 LYS CA   C   1.434  -7.937  13.057 1.00 . A B . 1052 LYS CA   1 1 
        8 11045 1 1  8 LYS CB   C   2.016  -8.672  14.262 1.00 . A B . 1052 LYS CB   1 1 
        8 11046 1 1  8 LYS CD   C   4.018  -8.320  15.694 1.00 . A B . 1052 LYS CD   1 1 
        8 11047 1 1  8 LYS CE   C   5.548  -8.319  15.729 1.00 . A B . 1052 LYS CE   1 1 
        8 11048 1 1  8 LYS CG   C   3.535  -8.510  14.260 1.00 . A B . 1052 LYS CG   1 1 
        8 11049 1 1  8 LYS H    H   2.225  -5.993  12.779 1.00 . A B . 1052 LYS H    1 1 
        8 11050 1 1  8 LYS HA   H   2.001  -8.206  12.178 1.00 . A B . 1052 LYS HA   1 1 
        8 11051 1 1  8 LYS HB2  H   1.608  -8.255  15.172 1.00 . A B . 1052 LYS HB2  1 1 
        8 11052 1 1  8 LYS HB3  H   1.768  -9.720  14.201 1.00 . A B . 1052 LYS HB3  1 1 
        8 11053 1 1  8 LYS HD2  H   3.649  -7.374  16.064 1.00 . A B . 1052 LYS HD2  1 1 
        8 11054 1 1  8 LYS HD3  H   3.643  -9.120  16.311 1.00 . A B . 1052 LYS HD3  1 1 
        8 11055 1 1  8 LYS HE2  H   5.913  -9.301  15.464 1.00 . A B . 1052 LYS HE2  1 1 
        8 11056 1 1  8 LYS HE3  H   5.925  -7.593  15.026 1.00 . A B . 1052 LYS HE3  1 1 
        8 11057 1 1  8 LYS HG2  H   3.992  -9.395  13.838 1.00 . A B . 1052 LYS HG2  1 1 
        8 11058 1 1  8 LYS HG3  H   3.806  -7.647  13.670 1.00 . A B . 1052 LYS HG3  1 1 
        8 11059 1 1  8 LYS HZ1  H   6.886  -8.494  17.316 1.00 . A B . 1052 LYS HZ1  1 1 
        8 11060 1 1  8 LYS HZ2  H   5.277  -8.226  17.792 1.00 . A B . 1052 LYS HZ2  1 1 
        8 11061 1 1  8 LYS HZ3  H   6.202  -6.950  17.155 1.00 . A B . 1052 LYS HZ3  1 1 
        8 11062 1 1  8 LYS N    N   1.548  -6.497  13.271 1.00 . A B . 1052 LYS N    1 1 
        8 11063 1 1  8 LYS NZ   N   6.013  -7.971  17.102 1.00 . A B . 1052 LYS NZ   1 1 
        8 11064 1 1  8 LYS O    O  -0.445  -9.409  13.294 1.00 . A B . 1052 LYS O    1 1 
        8 11065 1 1  9 MET C    C  -2.351  -8.635  10.686 1.00 . A B . 1053 MET C    1 1 
        8 11066 1 1  9 MET CA   C  -2.188  -7.763  11.925 1.00 . A B . 1053 MET CA   1 1 
        8 11067 1 1  9 MET CB   C  -2.958  -6.460  11.720 1.00 . A B . 1053 MET CB   1 1 
        8 11068 1 1  9 MET CE   C  -4.331  -4.091  11.260 1.00 . A B . 1053 MET CE   1 1 
        8 11069 1 1  9 MET CG   C  -3.275  -5.829  13.076 1.00 . A B . 1053 MET CG   1 1 
        8 11070 1 1  9 MET H    H  -0.387  -6.648  11.852 1.00 . A B . 1053 MET H    1 1 
        8 11071 1 1  9 MET HA   H  -2.600  -8.282  12.777 1.00 . A B . 1053 MET HA   1 1 
        8 11072 1 1  9 MET HB2  H  -2.356  -5.778  11.136 1.00 . A B . 1053 MET HB2  1 1 
        8 11073 1 1  9 MET HB3  H  -3.879  -6.668  11.198 1.00 . A B . 1053 MET HB3  1 1 
        8 11074 1 1  9 MET HE1  H  -4.598  -4.834  10.521 1.00 . A B . 1053 MET HE1  1 1 
        8 11075 1 1  9 MET HE2  H  -3.277  -3.878  11.183 1.00 . A B . 1053 MET HE2  1 1 
        8 11076 1 1  9 MET HE3  H  -4.896  -3.186  11.082 1.00 . A B . 1053 MET HE3  1 1 
        8 11077 1 1  9 MET HG2  H  -3.498  -6.609  13.789 1.00 . A B . 1053 MET HG2  1 1 
        8 11078 1 1  9 MET HG3  H  -2.422  -5.263  13.419 1.00 . A B . 1053 MET HG3  1 1 
        8 11079 1 1  9 MET N    N  -0.780  -7.482  12.181 1.00 . A B . 1053 MET N    1 1 
        8 11080 1 1  9 MET O    O  -1.542  -8.580   9.765 1.00 . A B . 1053 MET O    1 1 
        8 11081 1 1  9 MET SD   S  -4.705  -4.729  12.912 1.00 . A B . 1053 MET SD   1 1 
        8 11082 1 1 10 THR C    C  -4.132  -9.481   8.331 1.00 . A B . 1054 THR C    1 1 
        8 11083 1 1 10 THR CA   C  -3.677 -10.308   9.535 1.00 . A B . 1054 THR CA   1 1 
        8 11084 1 1 10 THR CB   C  -4.757 -11.325   9.911 1.00 . A B . 1054 THR CB   1 1 
        8 11085 1 1 10 THR CG2  C  -4.396 -11.976  11.245 1.00 . A B . 1054 THR CG2  1 1 
        8 11086 1 1 10 THR H    H  -4.027  -9.431  11.430 1.00 . A B . 1054 THR H    1 1 
        8 11087 1 1 10 THR HA   H  -2.776 -10.834   9.280 1.00 . A B . 1054 THR HA   1 1 
        8 11088 1 1 10 THR HB   H  -4.823 -12.087   9.155 1.00 . A B . 1054 THR HB   1 1 
        8 11089 1 1 10 THR HG1  H  -6.455 -11.019  10.807 1.00 . A B . 1054 THR HG1  1 1 
        8 11090 1 1 10 THR HG21 H  -4.995 -12.865  11.387 1.00 . A B . 1054 THR HG21 1 1 
        8 11091 1 1 10 THR HG22 H  -4.590 -11.282  12.048 1.00 . A B . 1054 THR HG22 1 1 
        8 11092 1 1 10 THR HG23 H  -3.350 -12.243  11.245 1.00 . A B . 1054 THR HG23 1 1 
        8 11093 1 1 10 THR N    N  -3.411  -9.433  10.668 1.00 . A B . 1054 THR N    1 1 
        8 11094 1 1 10 THR O    O  -4.529  -8.324   8.479 1.00 . A B . 1054 THR O    1 1 
        8 11095 1 1 10 THR OG1  O  -6.007 -10.666  10.033 1.00 . A B . 1054 THR OG1  1 1 
        8 11096 1 1 11 PRO C    C  -5.879  -8.728   6.025 1.00 . A B . 1055 PRO C    1 1 
        8 11097 1 1 11 PRO CA   C  -4.477  -9.321   5.905 1.00 . A B . 1055 PRO CA   1 1 
        8 11098 1 1 11 PRO CB   C  -4.452 -10.419   4.837 1.00 . A B . 1055 PRO CB   1 1 
        8 11099 1 1 11 PRO CD   C  -3.603 -11.409   6.860 1.00 . A B . 1055 PRO CD   1 1 
        8 11100 1 1 11 PRO CG   C  -3.465 -11.418   5.337 1.00 . A B . 1055 PRO CG   1 1 
        8 11101 1 1 11 PRO HA   H  -3.763  -8.556   5.657 1.00 . A B . 1055 PRO HA   1 1 
        8 11102 1 1 11 PRO HB2  H  -5.431 -10.869   4.738 1.00 . A B . 1055 PRO HB2  1 1 
        8 11103 1 1 11 PRO HB3  H  -4.126 -10.017   3.891 1.00 . A B . 1055 PRO HB3  1 1 
        8 11104 1 1 11 PRO HD2  H  -4.332 -12.142   7.177 1.00 . A B . 1055 PRO HD2  1 1 
        8 11105 1 1 11 PRO HD3  H  -2.650 -11.586   7.332 1.00 . A B . 1055 PRO HD3  1 1 
        8 11106 1 1 11 PRO HG2  H  -3.700 -12.399   4.939 1.00 . A B . 1055 PRO HG2  1 1 
        8 11107 1 1 11 PRO HG3  H  -2.465 -11.132   5.057 1.00 . A B . 1055 PRO HG3  1 1 
        8 11108 1 1 11 PRO N    N  -4.070 -10.041   7.149 1.00 . A B . 1055 PRO N    1 1 
        8 11109 1 1 11 PRO O    O  -6.117  -7.587   5.628 1.00 . A B . 1055 PRO O    1 1 
        8 11110 1 1 12 GLU C    C  -8.232  -7.892   7.754 1.00 . A B . 1056 GLU C    1 1 
        8 11111 1 1 12 GLU CA   C  -8.171  -9.037   6.749 1.00 . A B . 1056 GLU CA   1 1 
        8 11112 1 1 12 GLU CB   C  -9.065 -10.187   7.223 1.00 . A B . 1056 GLU CB   1 1 
        8 11113 1 1 12 GLU CD   C  -9.968 -12.436   6.601 1.00 . A B . 1056 GLU CD   1 1 
        8 11114 1 1 12 GLU CG   C  -9.236 -11.199   6.091 1.00 . A B . 1056 GLU CG   1 1 
        8 11115 1 1 12 GLU H    H  -6.558 -10.407   6.886 1.00 . A B . 1056 GLU H    1 1 
        8 11116 1 1 12 GLU HA   H  -8.536  -8.685   5.797 1.00 . A B . 1056 GLU HA   1 1 
        8 11117 1 1 12 GLU HB2  H  -8.612 -10.670   8.076 1.00 . A B . 1056 GLU HB2  1 1 
        8 11118 1 1 12 GLU HB3  H -10.033  -9.797   7.502 1.00 . A B . 1056 GLU HB3  1 1 
        8 11119 1 1 12 GLU HG2  H  -9.806 -10.749   5.290 1.00 . A B . 1056 GLU HG2  1 1 
        8 11120 1 1 12 GLU HG3  H  -8.264 -11.488   5.719 1.00 . A B . 1056 GLU HG3  1 1 
        8 11121 1 1 12 GLU N    N  -6.803  -9.505   6.583 1.00 . A B . 1056 GLU N    1 1 
        8 11122 1 1 12 GLU O    O  -8.949  -6.914   7.550 1.00 . A B . 1056 GLU O    1 1 
        8 11123 1 1 12 GLU OE1  O -10.067 -12.583   7.808 1.00 . A B . 1056 GLU OE1  1 1 
        8 11124 1 1 12 GLU OE2  O -10.418 -13.216   5.779 1.00 . A B . 1056 GLU OE2  1 1 
        8 11125 1 1 13 GLN C    C  -6.922  -5.665   9.314 1.00 . A B . 1057 GLN C    1 1 
        8 11126 1 1 13 GLN CA   C  -7.465  -6.973   9.864 1.00 . A B . 1057 GLN CA   1 1 
        8 11127 1 1 13 GLN CB   C  -6.615  -7.407  11.054 1.00 . A B . 1057 GLN CB   1 1 
        8 11128 1 1 13 GLN CD   C  -6.577  -8.823  13.100 1.00 . A B . 1057 GLN CD   1 1 
        8 11129 1 1 13 GLN CG   C  -7.355  -8.487  11.835 1.00 . A B . 1057 GLN CG   1 1 
        8 11130 1 1 13 GLN H    H  -6.917  -8.816   8.961 1.00 . A B . 1057 GLN H    1 1 
        8 11131 1 1 13 GLN HA   H  -8.476  -6.815  10.205 1.00 . A B . 1057 GLN HA   1 1 
        8 11132 1 1 13 GLN HB2  H  -5.674  -7.798  10.698 1.00 . A B . 1057 GLN HB2  1 1 
        8 11133 1 1 13 GLN HB3  H  -6.436  -6.558  11.696 1.00 . A B . 1057 GLN HB3  1 1 
        8 11134 1 1 13 GLN HE21 H  -6.716  -6.980  13.832 1.00 . A B . 1057 GLN HE21 1 1 
        8 11135 1 1 13 GLN HE22 H  -5.875  -8.089  14.806 1.00 . A B . 1057 GLN HE22 1 1 
        8 11136 1 1 13 GLN HG2  H  -8.338  -8.126  12.101 1.00 . A B . 1057 GLN HG2  1 1 
        8 11137 1 1 13 GLN HG3  H  -7.449  -9.370  11.226 1.00 . A B . 1057 GLN HG3  1 1 
        8 11138 1 1 13 GLN N    N  -7.474  -8.015   8.842 1.00 . A B . 1057 GLN N    1 1 
        8 11139 1 1 13 GLN NE2  N  -6.371  -7.887  13.986 1.00 . A B . 1057 GLN NE2  1 1 
        8 11140 1 1 13 GLN O    O  -7.463  -4.593   9.592 1.00 . A B . 1057 GLN O    1 1 
        8 11141 1 1 13 GLN OE1  O  -6.131  -9.956  13.277 1.00 . A B . 1057 GLN OE1  1 1 
        8 11142 1 1 14 MET C    C  -6.247  -3.889   7.011 1.00 . A B . 1058 MET C    1 1 
        8 11143 1 1 14 MET CA   C  -5.265  -4.554   7.962 1.00 . A B . 1058 MET CA   1 1 
        8 11144 1 1 14 MET CB   C  -3.964  -4.888   7.225 1.00 . A B . 1058 MET CB   1 1 
        8 11145 1 1 14 MET CE   C  -1.536  -6.835   6.440 1.00 . A B . 1058 MET CE   1 1 
        8 11146 1 1 14 MET CG   C  -2.890  -5.282   8.241 1.00 . A B . 1058 MET CG   1 1 
        8 11147 1 1 14 MET H    H  -5.460  -6.629   8.342 1.00 . A B . 1058 MET H    1 1 
        8 11148 1 1 14 MET HA   H  -5.042  -3.860   8.757 1.00 . A B . 1058 MET HA   1 1 
        8 11149 1 1 14 MET HB2  H  -4.138  -5.709   6.544 1.00 . A B . 1058 MET HB2  1 1 
        8 11150 1 1 14 MET HB3  H  -3.631  -4.025   6.673 1.00 . A B . 1058 MET HB3  1 1 
        8 11151 1 1 14 MET HE1  H  -1.673  -7.684   7.098 1.00 . A B . 1058 MET HE1  1 1 
        8 11152 1 1 14 MET HE2  H  -0.675  -7.008   5.809 1.00 . A B . 1058 MET HE2  1 1 
        8 11153 1 1 14 MET HE3  H  -2.413  -6.705   5.822 1.00 . A B . 1058 MET HE3  1 1 
        8 11154 1 1 14 MET HG2  H  -2.863  -4.554   9.038 1.00 . A B . 1058 MET HG2  1 1 
        8 11155 1 1 14 MET HG3  H  -3.126  -6.255   8.654 1.00 . A B . 1058 MET HG3  1 1 
        8 11156 1 1 14 MET N    N  -5.854  -5.751   8.534 1.00 . A B . 1058 MET N    1 1 
        8 11157 1 1 14 MET O    O  -6.373  -2.667   6.988 1.00 . A B . 1058 MET O    1 1 
        8 11158 1 1 14 MET SD   S  -1.269  -5.345   7.431 1.00 . A B . 1058 MET SD   1 1 
        8 11159 1 1 15 ALA C    C  -9.029  -3.412   6.018 1.00 . A B . 1059 ALA C    1 1 
        8 11160 1 1 15 ALA CA   C  -7.917  -4.158   5.290 1.00 . A B . 1059 ALA CA   1 1 
        8 11161 1 1 15 ALA CB   C  -8.523  -5.284   4.458 1.00 . A B . 1059 ALA CB   1 1 
        8 11162 1 1 15 ALA H    H  -6.817  -5.670   6.294 1.00 . A B . 1059 ALA H    1 1 
        8 11163 1 1 15 ALA HA   H  -7.412  -3.471   4.627 1.00 . A B . 1059 ALA HA   1 1 
        8 11164 1 1 15 ALA HB1  H  -9.391  -4.914   3.936 1.00 . A B . 1059 ALA HB1  1 1 
        8 11165 1 1 15 ALA HB2  H  -8.808  -6.096   5.110 1.00 . A B . 1059 ALA HB2  1 1 
        8 11166 1 1 15 ALA HB3  H  -7.794  -5.634   3.743 1.00 . A B . 1059 ALA HB3  1 1 
        8 11167 1 1 15 ALA N    N  -6.949  -4.697   6.232 1.00 . A B . 1059 ALA N    1 1 
        8 11168 1 1 15 ALA O    O  -9.461  -2.342   5.583 1.00 . A B . 1059 ALA O    1 1 
        8 11169 1 1 16 LYS C    C -10.106  -1.998   8.427 1.00 . A B . 1060 LYS C    1 1 
        8 11170 1 1 16 LYS CA   C -10.558  -3.351   7.900 1.00 . A B . 1060 LYS CA   1 1 
        8 11171 1 1 16 LYS CB   C -10.959  -4.250   9.071 1.00 . A B . 1060 LYS CB   1 1 
        8 11172 1 1 16 LYS CD   C -12.059  -6.396   9.721 1.00 . A B . 1060 LYS CD   1 1 
        8 11173 1 1 16 LYS CE   C -12.778  -7.641   9.199 1.00 . A B . 1060 LYS CE   1 1 
        8 11174 1 1 16 LYS CG   C -11.681  -5.493   8.546 1.00 . A B . 1060 LYS CG   1 1 
        8 11175 1 1 16 LYS H    H  -9.116  -4.834   7.429 1.00 . A B . 1060 LYS H    1 1 
        8 11176 1 1 16 LYS HA   H -11.416  -3.209   7.262 1.00 . A B . 1060 LYS HA   1 1 
        8 11177 1 1 16 LYS HB2  H -10.072  -4.551   9.612 1.00 . A B . 1060 LYS HB2  1 1 
        8 11178 1 1 16 LYS HB3  H -11.617  -3.707   9.733 1.00 . A B . 1060 LYS HB3  1 1 
        8 11179 1 1 16 LYS HD2  H -11.163  -6.692  10.248 1.00 . A B . 1060 LYS HD2  1 1 
        8 11180 1 1 16 LYS HD3  H -12.713  -5.861  10.391 1.00 . A B . 1060 LYS HD3  1 1 
        8 11181 1 1 16 LYS HE2  H -13.673  -7.346   8.670 1.00 . A B . 1060 LYS HE2  1 1 
        8 11182 1 1 16 LYS HE3  H -12.126  -8.178   8.525 1.00 . A B . 1060 LYS HE3  1 1 
        8 11183 1 1 16 LYS HG2  H -12.576  -5.191   8.020 1.00 . A B . 1060 LYS HG2  1 1 
        8 11184 1 1 16 LYS HG3  H -11.032  -6.031   7.874 1.00 . A B . 1060 LYS HG3  1 1 
        8 11185 1 1 16 LYS HZ1  H -13.972  -8.129  10.834 1.00 . A B . 1060 LYS HZ1  1 1 
        8 11186 1 1 16 LYS HZ2  H -12.341  -8.580  11.005 1.00 . A B . 1060 LYS HZ2  1 1 
        8 11187 1 1 16 LYS HZ3  H -13.371  -9.473   9.992 1.00 . A B . 1060 LYS HZ3  1 1 
        8 11188 1 1 16 LYS N    N  -9.494  -3.980   7.129 1.00 . A B . 1060 LYS N    1 1 
        8 11189 1 1 16 LYS NZ   N -13.142  -8.523  10.344 1.00 . A B . 1060 LYS NZ   1 1 
        8 11190 1 1 16 LYS O    O -10.861  -1.024   8.397 1.00 . A B . 1060 LYS O    1 1 
        8 11191 1 1 17 GLU C    C  -8.262   0.368   8.321 1.00 . A B . 1061 GLU C    1 1 
        8 11192 1 1 17 GLU CA   C  -8.348  -0.680   9.427 1.00 . A B . 1061 GLU CA   1 1 
        8 11193 1 1 17 GLU CB   C  -6.974  -0.886  10.060 1.00 . A B . 1061 GLU CB   1 1 
        8 11194 1 1 17 GLU CD   C  -6.006  -1.319  12.323 1.00 . A B . 1061 GLU CD   1 1 
        8 11195 1 1 17 GLU CG   C  -7.125  -1.686  11.357 1.00 . A B . 1061 GLU CG   1 1 
        8 11196 1 1 17 GLU H    H  -8.298  -2.738   8.909 1.00 . A B . 1061 GLU H    1 1 
        8 11197 1 1 17 GLU HA   H  -9.026  -0.319  10.186 1.00 . A B . 1061 GLU HA   1 1 
        8 11198 1 1 17 GLU HB2  H  -6.339  -1.428   9.372 1.00 . A B . 1061 GLU HB2  1 1 
        8 11199 1 1 17 GLU HB3  H  -6.530   0.073  10.281 1.00 . A B . 1061 GLU HB3  1 1 
        8 11200 1 1 17 GLU HG2  H  -8.081  -1.464  11.808 1.00 . A B . 1061 GLU HG2  1 1 
        8 11201 1 1 17 GLU HG3  H  -7.072  -2.744  11.135 1.00 . A B . 1061 GLU HG3  1 1 
        8 11202 1 1 17 GLU N    N  -8.868  -1.935   8.906 1.00 . A B . 1061 GLU N    1 1 
        8 11203 1 1 17 GLU O    O  -8.561   1.542   8.543 1.00 . A B . 1061 GLU O    1 1 
        8 11204 1 1 17 GLU OE1  O  -5.050  -0.702  11.885 1.00 . A B . 1061 GLU OE1  1 1 
        8 11205 1 1 17 GLU OE2  O  -6.123  -1.658  13.490 1.00 . A B . 1061 GLU OE2  1 1 
        8 11206 1 1 18 MET C    C  -9.092   1.482   5.675 1.00 . A B . 1062 MET C    1 1 
        8 11207 1 1 18 MET CA   C  -7.736   0.868   6.006 1.00 . A B . 1062 MET CA   1 1 
        8 11208 1 1 18 MET CB   C  -7.211   0.123   4.782 1.00 . A B . 1062 MET CB   1 1 
        8 11209 1 1 18 MET CE   C  -4.055  -2.356   4.712 1.00 . A B . 1062 MET CE   1 1 
        8 11210 1 1 18 MET CG   C  -5.761  -0.275   5.020 1.00 . A B . 1062 MET CG   1 1 
        8 11211 1 1 18 MET H    H  -7.623  -1.005   6.998 1.00 . A B . 1062 MET H    1 1 
        8 11212 1 1 18 MET HA   H  -7.043   1.655   6.262 1.00 . A B . 1062 MET HA   1 1 
        8 11213 1 1 18 MET HB2  H  -7.806  -0.763   4.619 1.00 . A B . 1062 MET HB2  1 1 
        8 11214 1 1 18 MET HB3  H  -7.270   0.763   3.914 1.00 . A B . 1062 MET HB3  1 1 
        8 11215 1 1 18 MET HE1  H  -4.376  -3.387   4.759 1.00 . A B . 1062 MET HE1  1 1 
        8 11216 1 1 18 MET HE2  H  -4.018  -1.950   5.710 1.00 . A B . 1062 MET HE2  1 1 
        8 11217 1 1 18 MET HE3  H  -3.073  -2.296   4.264 1.00 . A B . 1062 MET HE3  1 1 
        8 11218 1 1 18 MET HG2  H  -5.138   0.607   5.001 1.00 . A B . 1062 MET HG2  1 1 
        8 11219 1 1 18 MET HG3  H  -5.675  -0.757   5.980 1.00 . A B . 1062 MET HG3  1 1 
        8 11220 1 1 18 MET N    N  -7.853  -0.057   7.126 1.00 . A B . 1062 MET N    1 1 
        8 11221 1 1 18 MET O    O  -9.194   2.682   5.427 1.00 . A B . 1062 MET O    1 1 
        8 11222 1 1 18 MET SD   S  -5.232  -1.413   3.717 1.00 . A B . 1062 MET SD   1 1 
        8 11223 1 1 19 SER C    C -11.912   2.169   6.411 1.00 . A B . 1063 SER C    1 1 
        8 11224 1 1 19 SER CA   C -11.473   1.139   5.379 1.00 . A B . 1063 SER CA   1 1 
        8 11225 1 1 19 SER CB   C -12.465  -0.025   5.358 1.00 . A B . 1063 SER CB   1 1 
        8 11226 1 1 19 SER H    H  -9.995  -0.298   5.888 1.00 . A B . 1063 SER H    1 1 
        8 11227 1 1 19 SER HA   H -11.464   1.605   4.406 1.00 . A B . 1063 SER HA   1 1 
        8 11228 1 1 19 SER HB2  H -12.181  -0.727   4.592 1.00 . A B . 1063 SER HB2  1 1 
        8 11229 1 1 19 SER HB3  H -12.460  -0.522   6.319 1.00 . A B . 1063 SER HB3  1 1 
        8 11230 1 1 19 SER HG   H -13.788   0.735   4.150 1.00 . A B . 1063 SER HG   1 1 
        8 11231 1 1 19 SER N    N -10.131   0.653   5.679 1.00 . A B . 1063 SER N    1 1 
        8 11232 1 1 19 SER O    O -12.501   3.195   6.070 1.00 . A B . 1063 SER O    1 1 
        8 11233 1 1 19 SER OG   O -13.766   0.475   5.074 1.00 . A B . 1063 SER OG   1 1 
        8 11234 1 1 20 GLU C    C -11.325   4.149   8.587 1.00 . A B . 1064 GLU C    1 1 
        8 11235 1 1 20 GLU CA   C -12.003   2.793   8.754 1.00 . A B . 1064 GLU CA   1 1 
        8 11236 1 1 20 GLU CB   C -11.594   2.191  10.094 1.00 . A B . 1064 GLU CB   1 1 
        8 11237 1 1 20 GLU CD   C -11.995   0.292  11.677 1.00 . A B . 1064 GLU CD   1 1 
        8 11238 1 1 20 GLU CG   C -12.484   0.987  10.411 1.00 . A B . 1064 GLU CG   1 1 
        8 11239 1 1 20 GLU H    H -11.161   1.050   7.891 1.00 . A B . 1064 GLU H    1 1 
        8 11240 1 1 20 GLU HA   H -13.074   2.929   8.744 1.00 . A B . 1064 GLU HA   1 1 
        8 11241 1 1 20 GLU HB2  H -10.564   1.871  10.037 1.00 . A B . 1064 GLU HB2  1 1 
        8 11242 1 1 20 GLU HB3  H -11.701   2.931  10.870 1.00 . A B . 1064 GLU HB3  1 1 
        8 11243 1 1 20 GLU HG2  H -13.501   1.322  10.556 1.00 . A B . 1064 GLU HG2  1 1 
        8 11244 1 1 20 GLU HG3  H -12.451   0.290   9.587 1.00 . A B . 1064 GLU HG3  1 1 
        8 11245 1 1 20 GLU N    N -11.628   1.887   7.676 1.00 . A B . 1064 GLU N    1 1 
        8 11246 1 1 20 GLU O    O -11.944   5.189   8.804 1.00 . A B . 1064 GLU O    1 1 
        8 11247 1 1 20 GLU OE1  O -10.904   0.611  12.123 1.00 . A B . 1064 GLU OE1  1 1 
        8 11248 1 1 20 GLU OE2  O -12.719  -0.549  12.186 1.00 . A B . 1064 GLU OE2  1 1 
        8 11249 1 1 21 PHE C    C  -9.889   6.165   6.841 1.00 . A B . 1065 PHE C    1 1 
        8 11250 1 1 21 PHE CA   C  -9.319   5.377   8.011 1.00 . A B . 1065 PHE CA   1 1 
        8 11251 1 1 21 PHE CB   C  -7.838   5.078   7.761 1.00 . A B . 1065 PHE CB   1 1 
        8 11252 1 1 21 PHE CD1  C  -6.645   3.499   9.327 1.00 . A B . 1065 PHE CD1  1 1 
        8 11253 1 1 21 PHE CD2  C  -7.024   5.785  10.038 1.00 . A B . 1065 PHE CD2  1 1 
        8 11254 1 1 21 PHE CE1  C  -6.008   3.227  10.545 1.00 . A B . 1065 PHE CE1  1 1 
        8 11255 1 1 21 PHE CE2  C  -6.389   5.513  11.256 1.00 . A B . 1065 PHE CE2  1 1 
        8 11256 1 1 21 PHE CG   C  -7.152   4.779   9.074 1.00 . A B . 1065 PHE CG   1 1 
        8 11257 1 1 21 PHE CZ   C  -5.880   4.234  11.509 1.00 . A B . 1065 PHE CZ   1 1 
        8 11258 1 1 21 PHE H    H  -9.609   3.278   8.032 1.00 . A B . 1065 PHE H    1 1 
        8 11259 1 1 21 PHE HA   H  -9.405   5.972   8.907 1.00 . A B . 1065 PHE HA   1 1 
        8 11260 1 1 21 PHE HB2  H  -7.750   4.223   7.106 1.00 . A B . 1065 PHE HB2  1 1 
        8 11261 1 1 21 PHE HB3  H  -7.372   5.936   7.298 1.00 . A B . 1065 PHE HB3  1 1 
        8 11262 1 1 21 PHE HD1  H  -6.742   2.722   8.583 1.00 . A B . 1065 PHE HD1  1 1 
        8 11263 1 1 21 PHE HD2  H  -7.418   6.772   9.844 1.00 . A B . 1065 PHE HD2  1 1 
        8 11264 1 1 21 PHE HE1  H  -5.614   2.239  10.740 1.00 . A B . 1065 PHE HE1  1 1 
        8 11265 1 1 21 PHE HE2  H  -6.291   6.290  11.999 1.00 . A B . 1065 PHE HE2  1 1 
        8 11266 1 1 21 PHE HZ   H  -5.388   4.024  12.447 1.00 . A B . 1065 PHE HZ   1 1 
        8 11267 1 1 21 PHE N    N -10.055   4.135   8.199 1.00 . A B . 1065 PHE N    1 1 
        8 11268 1 1 21 PHE O    O  -9.999   7.392   6.893 1.00 . A B . 1065 PHE O    1 1 
        8 11269 1 1 22 LEU C    C -12.138   6.764   4.920 1.00 . A B . 1066 LEU C    1 1 
        8 11270 1 1 22 LEU CA   C -10.808   6.089   4.598 1.00 . A B . 1066 LEU CA   1 1 
        8 11271 1 1 22 LEU CB   C -11.016   5.043   3.502 1.00 . A B . 1066 LEU CB   1 1 
        8 11272 1 1 22 LEU CD1  C  -9.851   3.343   2.095 1.00 . A B . 1066 LEU CD1  1 1 
        8 11273 1 1 22 LEU CD2  C  -9.001   5.688   2.169 1.00 . A B . 1066 LEU CD2  1 1 
        8 11274 1 1 22 LEU CG   C  -9.657   4.570   2.985 1.00 . A B . 1066 LEU CG   1 1 
        8 11275 1 1 22 LEU H    H -10.140   4.476   5.801 1.00 . A B . 1066 LEU H    1 1 
        8 11276 1 1 22 LEU HA   H -10.114   6.835   4.242 1.00 . A B . 1066 LEU HA   1 1 
        8 11277 1 1 22 LEU HB2  H -11.560   4.202   3.909 1.00 . A B . 1066 LEU HB2  1 1 
        8 11278 1 1 22 LEU HB3  H -11.577   5.477   2.690 1.00 . A B . 1066 LEU HB3  1 1 
        8 11279 1 1 22 LEU HD11 H -10.393   2.587   2.643 1.00 . A B . 1066 LEU HD11 1 1 
        8 11280 1 1 22 LEU HD12 H  -8.888   2.956   1.801 1.00 . A B . 1066 LEU HD12 1 1 
        8 11281 1 1 22 LEU HD13 H -10.412   3.622   1.216 1.00 . A B . 1066 LEU HD13 1 1 
        8 11282 1 1 22 LEU HD21 H  -8.343   6.260   2.807 1.00 . A B . 1066 LEU HD21 1 1 
        8 11283 1 1 22 LEU HD22 H  -9.766   6.337   1.768 1.00 . A B . 1066 LEU HD22 1 1 
        8 11284 1 1 22 LEU HD23 H  -8.434   5.258   1.359 1.00 . A B . 1066 LEU HD23 1 1 
        8 11285 1 1 22 LEU HG   H  -9.022   4.312   3.820 1.00 . A B . 1066 LEU HG   1 1 
        8 11286 1 1 22 LEU N    N -10.251   5.451   5.783 1.00 . A B . 1066 LEU N    1 1 
        8 11287 1 1 22 LEU O    O -12.408   7.874   4.459 1.00 . A B . 1066 LEU O    1 1 
        8 11288 1 1 23 SER C    C -14.090   7.867   6.967 1.00 . A B . 1067 SER C    1 1 
        8 11289 1 1 23 SER CA   C -14.264   6.635   6.087 1.00 . A B . 1067 SER CA   1 1 
        8 11290 1 1 23 SER CB   C -15.080   5.582   6.834 1.00 . A B . 1067 SER CB   1 1 
        8 11291 1 1 23 SER H    H -12.698   5.207   6.050 1.00 . A B . 1067 SER H    1 1 
        8 11292 1 1 23 SER HA   H -14.796   6.919   5.192 1.00 . A B . 1067 SER HA   1 1 
        8 11293 1 1 23 SER HB2  H -16.060   5.973   7.054 1.00 . A B . 1067 SER HB2  1 1 
        8 11294 1 1 23 SER HB3  H -15.178   4.701   6.216 1.00 . A B . 1067 SER HB3  1 1 
        8 11295 1 1 23 SER HG   H -14.297   4.305   8.074 1.00 . A B . 1067 SER HG   1 1 
        8 11296 1 1 23 SER N    N -12.965   6.087   5.711 1.00 . A B . 1067 SER N    1 1 
        8 11297 1 1 23 SER O    O -14.835   8.839   6.849 1.00 . A B . 1067 SER O    1 1 
        8 11298 1 1 23 SER OG   O -14.420   5.256   8.049 1.00 . A B . 1067 SER OG   1 1 
        8 11299 1 1 24 ARG C    C -12.439  10.168   7.948 1.00 . A B . 1068 ARG C    1 1 
        8 11300 1 1 24 ARG CA   C -12.829   8.934   8.743 1.00 . A B . 1068 ARG CA   1 1 
        8 11301 1 1 24 ARG CB   C -11.695   8.579   9.701 1.00 . A B . 1068 ARG CB   1 1 
        8 11302 1 1 24 ARG CD   C -13.042   8.241  11.785 1.00 . A B . 1068 ARG CD   1 1 
        8 11303 1 1 24 ARG CG   C -12.176   7.552  10.726 1.00 . A B . 1068 ARG CG   1 1 
        8 11304 1 1 24 ARG CZ   C -12.822  10.068  13.392 1.00 . A B . 1068 ARG CZ   1 1 
        8 11305 1 1 24 ARG H    H -12.534   7.014   7.897 1.00 . A B . 1068 ARG H    1 1 
        8 11306 1 1 24 ARG HA   H -13.717   9.151   9.313 1.00 . A B . 1068 ARG HA   1 1 
        8 11307 1 1 24 ARG HB2  H -10.871   8.167   9.138 1.00 . A B . 1068 ARG HB2  1 1 
        8 11308 1 1 24 ARG HB3  H -11.368   9.471  10.213 1.00 . A B . 1068 ARG HB3  1 1 
        8 11309 1 1 24 ARG HD2  H -13.899   8.695  11.314 1.00 . A B . 1068 ARG HD2  1 1 
        8 11310 1 1 24 ARG HD3  H -13.378   7.506  12.501 1.00 . A B . 1068 ARG HD3  1 1 
        8 11311 1 1 24 ARG HE   H -11.320   9.382  12.256 1.00 . A B . 1068 ARG HE   1 1 
        8 11312 1 1 24 ARG HG2  H -12.758   6.794  10.226 1.00 . A B . 1068 ARG HG2  1 1 
        8 11313 1 1 24 ARG HG3  H -11.322   7.094  11.203 1.00 . A B . 1068 ARG HG3  1 1 
        8 11314 1 1 24 ARG HH11 H -14.656   9.260  13.266 1.00 . A B . 1068 ARG HH11 1 1 
        8 11315 1 1 24 ARG HH12 H -14.483  10.557  14.399 1.00 . A B . 1068 ARG HH12 1 1 
        8 11316 1 1 24 ARG HH21 H -11.127  11.073  13.740 1.00 . A B . 1068 ARG HH21 1 1 
        8 11317 1 1 24 ARG HH22 H -12.500  11.579  14.667 1.00 . A B . 1068 ARG HH22 1 1 
        8 11318 1 1 24 ARG N    N -13.097   7.815   7.849 1.00 . A B . 1068 ARG N    1 1 
        8 11319 1 1 24 ARG NE   N -12.270   9.272  12.475 1.00 . A B . 1068 ARG NE   1 1 
        8 11320 1 1 24 ARG NH1  N -14.086   9.951  13.709 1.00 . A B . 1068 ARG NH1  1 1 
        8 11321 1 1 24 ARG NH2  N -12.093  10.977  13.978 1.00 . A B . 1068 ARG NH2  1 1 
        8 11322 1 1 24 ARG O    O -12.844  11.285   8.273 1.00 . A B . 1068 ARG O    1 1 
        8 11323 1 1 25 GLY C    C -12.379  11.709   5.338 1.00 . A B . 1069 GLY C    1 1 
        8 11324 1 1 25 GLY CA   C -11.195  11.082   6.089 1.00 . A B . 1069 GLY CA   1 1 
        8 11325 1 1 25 GLY H    H -11.336   9.056   6.704 1.00 . A B . 1069 GLY H    1 1 
        8 11326 1 1 25 GLY HA2  H -10.724  11.808   6.728 1.00 . A B . 1069 GLY HA2  1 1 
        8 11327 1 1 25 GLY HA3  H -10.474  10.725   5.369 1.00 . A B . 1069 GLY HA3  1 1 
        8 11328 1 1 25 GLY N    N -11.639   9.966   6.911 1.00 . A B . 1069 GLY N    1 1 
        8 11329 1 1 25 GLY O    O -13.177  10.990   4.734 1.00 . A B . 1069 GLY O    1 1 
        8 11330 1 1 26 PRO C    C -13.403  13.758   3.112 1.00 . A B . 1070 PRO C    1 1 
        8 11331 1 1 26 PRO CA   C -13.626  13.717   4.624 1.00 . A B . 1070 PRO CA   1 1 
        8 11332 1 1 26 PRO CB   C -13.617  15.127   5.219 1.00 . A B . 1070 PRO CB   1 1 
        8 11333 1 1 26 PRO CD   C -11.630  13.992   6.025 1.00 . A B . 1070 PRO CD   1 1 
        8 11334 1 1 26 PRO CG   C -12.208  15.360   5.650 1.00 . A B . 1070 PRO CG   1 1 
        8 11335 1 1 26 PRO HA   H -14.566  13.239   4.846 1.00 . A B . 1070 PRO HA   1 1 
        8 11336 1 1 26 PRO HB2  H -13.908  15.851   4.469 1.00 . A B . 1070 PRO HB2  1 1 
        8 11337 1 1 26 PRO HB3  H -14.278  15.180   6.070 1.00 . A B . 1070 PRO HB3  1 1 
        8 11338 1 1 26 PRO HD2  H -10.612  13.901   5.668 1.00 . A B . 1070 PRO HD2  1 1 
        8 11339 1 1 26 PRO HD3  H -11.671  13.841   7.094 1.00 . A B . 1070 PRO HD3  1 1 
        8 11340 1 1 26 PRO HG2  H -11.642  15.800   4.839 1.00 . A B . 1070 PRO HG2  1 1 
        8 11341 1 1 26 PRO HG3  H -12.188  16.013   6.511 1.00 . A B . 1070 PRO HG3  1 1 
        8 11342 1 1 26 PRO N    N -12.511  13.023   5.343 1.00 . A B . 1070 PRO N    1 1 
        8 11343 1 1 26 PRO O    O -12.281  13.963   2.652 1.00 . A B . 1070 PRO O    1 1 
        8 11344 1 1 27 ALA C    C -13.227  12.751   0.399 1.00 . A B . 1071 ALA C    1 1 
        8 11345 1 1 27 ALA CA   C -14.389  13.610   0.888 1.00 . A B . 1071 ALA CA   1 1 
        8 11346 1 1 27 ALA CB   C -14.201  15.047   0.408 1.00 . A B . 1071 ALA CB   1 1 
        8 11347 1 1 27 ALA H    H -15.353  13.431   2.770 1.00 . A B . 1071 ALA H    1 1 
        8 11348 1 1 27 ALA HA   H -15.308  13.222   0.472 1.00 . A B . 1071 ALA HA   1 1 
        8 11349 1 1 27 ALA HB1  H -15.023  15.653   0.757 1.00 . A B . 1071 ALA HB1  1 1 
        8 11350 1 1 27 ALA HB2  H -14.174  15.064  -0.672 1.00 . A B . 1071 ALA HB2  1 1 
        8 11351 1 1 27 ALA HB3  H -13.273  15.438   0.798 1.00 . A B . 1071 ALA HB3  1 1 
        8 11352 1 1 27 ALA N    N -14.481  13.580   2.346 1.00 . A B . 1071 ALA N    1 1 
        8 11353 1 1 27 ALA O    O -12.100  13.226   0.263 1.00 . A B . 1071 ALA O    1 1 
        8 11354 1 1 28 VAL C    C -11.858  11.074  -1.624 1.00 . A B . 1072 VAL C    1 1 
        8 11355 1 1 28 VAL CA   C -12.478  10.562  -0.329 1.00 . A B . 1072 VAL CA   1 1 
        8 11356 1 1 28 VAL CB   C -13.078   9.175  -0.561 1.00 . A B . 1072 VAL CB   1 1 
        8 11357 1 1 28 VAL CG1  C -12.048   8.278  -1.251 1.00 . A B . 1072 VAL CG1  1 1 
        8 11358 1 1 28 VAL CG2  C -13.477   8.558   0.781 1.00 . A B . 1072 VAL CG2  1 1 
        8 11359 1 1 28 VAL H    H -14.425  11.156   0.258 1.00 . A B . 1072 VAL H    1 1 
        8 11360 1 1 28 VAL HA   H -11.708  10.488   0.423 1.00 . A B . 1072 VAL HA   1 1 
        8 11361 1 1 28 VAL HB   H -13.952   9.266  -1.190 1.00 . A B . 1072 VAL HB   1 1 
        8 11362 1 1 28 VAL HG11 H -12.017   8.510  -2.305 1.00 . A B . 1072 VAL HG11 1 1 
        8 11363 1 1 28 VAL HG12 H -12.327   7.244  -1.119 1.00 . A B . 1072 VAL HG12 1 1 
        8 11364 1 1 28 VAL HG13 H -11.075   8.448  -0.816 1.00 . A B . 1072 VAL HG13 1 1 
        8 11365 1 1 28 VAL HG21 H -12.723   8.788   1.520 1.00 . A B . 1072 VAL HG21 1 1 
        8 11366 1 1 28 VAL HG22 H -13.562   7.487   0.674 1.00 . A B . 1072 VAL HG22 1 1 
        8 11367 1 1 28 VAL HG23 H -14.426   8.964   1.097 1.00 . A B . 1072 VAL HG23 1 1 
        8 11368 1 1 28 VAL N    N -13.510  11.481   0.135 1.00 . A B . 1072 VAL N    1 1 
        8 11369 1 1 28 VAL O    O -10.640  11.060  -1.788 1.00 . A B . 1072 VAL O    1 1 
        8 11370 1 1 29 LEU C    C -12.378  13.565  -3.866 1.00 . A B . 1073 LEU C    1 1 
        8 11371 1 1 29 LEU CA   C -12.227  12.052  -3.811 1.00 . A B . 1073 LEU CA   1 1 
        8 11372 1 1 29 LEU CB   C -13.002  11.425  -4.962 1.00 . A B . 1073 LEU CB   1 1 
        8 11373 1 1 29 LEU CD1  C -13.523   9.268  -6.112 1.00 . A B . 1073 LEU CD1  1 1 
        8 11374 1 1 29 LEU CD2  C -11.149   9.929  -5.729 1.00 . A B . 1073 LEU CD2  1 1 
        8 11375 1 1 29 LEU CG   C -12.568   9.969  -5.148 1.00 . A B . 1073 LEU CG   1 1 
        8 11376 1 1 29 LEU H    H -13.667  11.521  -2.349 1.00 . A B . 1073 LEU H    1 1 
        8 11377 1 1 29 LEU HA   H -11.184  11.803  -3.919 1.00 . A B . 1073 LEU HA   1 1 
        8 11378 1 1 29 LEU HB2  H -14.056  11.465  -4.737 1.00 . A B . 1073 LEU HB2  1 1 
        8 11379 1 1 29 LEU HB3  H -12.804  11.979  -5.866 1.00 . A B . 1073 LEU HB3  1 1 
        8 11380 1 1 29 LEU HD11 H -14.539   9.555  -5.884 1.00 . A B . 1073 LEU HD11 1 1 
        8 11381 1 1 29 LEU HD12 H -13.420   8.198  -6.008 1.00 . A B . 1073 LEU HD12 1 1 
        8 11382 1 1 29 LEU HD13 H -13.287   9.556  -7.126 1.00 . A B . 1073 LEU HD13 1 1 
        8 11383 1 1 29 LEU HD21 H -10.753  10.935  -5.785 1.00 . A B . 1073 LEU HD21 1 1 
        8 11384 1 1 29 LEU HD22 H -11.178   9.497  -6.718 1.00 . A B . 1073 LEU HD22 1 1 
        8 11385 1 1 29 LEU HD23 H -10.517   9.330  -5.092 1.00 . A B . 1073 LEU HD23 1 1 
        8 11386 1 1 29 LEU HG   H -12.583   9.464  -4.193 1.00 . A B . 1073 LEU HG   1 1 
        8 11387 1 1 29 LEU N    N -12.705  11.530  -2.538 1.00 . A B . 1073 LEU N    1 1 
        8 11388 1 1 29 LEU O    O -12.747  14.127  -4.899 1.00 . A B . 1073 LEU O    1 1 
        8 11389 1 1 30 ALA C    C -11.275  16.317  -3.711 1.00 . A B . 1074 ALA C    1 1 
        8 11390 1 1 30 ALA CA   C -12.189  15.670  -2.676 1.00 . A B . 1074 ALA CA   1 1 
        8 11391 1 1 30 ALA CB   C -11.793  16.149  -1.276 1.00 . A B . 1074 ALA CB   1 1 
        8 11392 1 1 30 ALA H    H -11.803  13.709  -1.966 1.00 . A B . 1074 ALA H    1 1 
        8 11393 1 1 30 ALA HA   H -13.209  15.964  -2.872 1.00 . A B . 1074 ALA HA   1 1 
        8 11394 1 1 30 ALA HB1  H -12.607  16.715  -0.848 1.00 . A B . 1074 ALA HB1  1 1 
        8 11395 1 1 30 ALA HB2  H -10.915  16.775  -1.346 1.00 . A B . 1074 ALA HB2  1 1 
        8 11396 1 1 30 ALA HB3  H -11.580  15.295  -0.654 1.00 . A B . 1074 ALA HB3  1 1 
        8 11397 1 1 30 ALA N    N -12.088  14.216  -2.753 1.00 . A B . 1074 ALA N    1 1 
        8 11398 1 1 30 ALA O    O -11.627  17.331  -4.315 1.00 . A B . 1074 ALA O    1 1 
        8 11399 1 1 31 THR C    C  -8.910  15.246  -5.997 1.00 . A B . 1075 THR C    1 1 
        8 11400 1 1 31 THR CA   C  -9.148  16.247  -4.878 1.00 . A B . 1075 THR CA   1 1 
        8 11401 1 1 31 THR CB   C  -7.821  16.568  -4.191 1.00 . A B . 1075 THR CB   1 1 
        8 11402 1 1 31 THR CG2  C  -8.035  17.670  -3.158 1.00 . A B . 1075 THR CG2  1 1 
        8 11403 1 1 31 THR H    H  -9.882  14.915  -3.402 1.00 . A B . 1075 THR H    1 1 
        8 11404 1 1 31 THR HA   H  -9.546  17.156  -5.303 1.00 . A B . 1075 THR HA   1 1 
        8 11405 1 1 31 THR HB   H  -7.110  16.908  -4.928 1.00 . A B . 1075 THR HB   1 1 
        8 11406 1 1 31 THR HG1  H  -7.885  15.202  -2.807 1.00 . A B . 1075 THR HG1  1 1 
        8 11407 1 1 31 THR HG21 H  -8.787  17.358  -2.450 1.00 . A B . 1075 THR HG21 1 1 
        8 11408 1 1 31 THR HG22 H  -8.362  18.568  -3.660 1.00 . A B . 1075 THR HG22 1 1 
        8 11409 1 1 31 THR HG23 H  -7.108  17.864  -2.641 1.00 . A B . 1075 THR HG23 1 1 
        8 11410 1 1 31 THR N    N -10.105  15.723  -3.910 1.00 . A B . 1075 THR N    1 1 
        8 11411 1 1 31 THR O    O  -9.171  14.053  -5.846 1.00 . A B . 1075 THR O    1 1 
        8 11412 1 1 31 THR OG1  O  -7.319  15.398  -3.559 1.00 . A B . 1075 THR OG1  1 1 
        8 11413 1 1 32 LYS C    C  -6.662  14.545  -8.357 1.00 . A B . 1076 LYS C    1 1 
        8 11414 1 1 32 LYS CA   C  -8.147  14.891  -8.275 1.00 . A B . 1076 LYS CA   1 1 
        8 11415 1 1 32 LYS CB   C  -8.575  15.602  -9.561 1.00 . A B . 1076 LYS CB   1 1 
        8 11416 1 1 32 LYS CD   C -10.937  14.777  -9.337 1.00 . A B . 1076 LYS CD   1 1 
        8 11417 1 1 32 LYS CE   C -12.405  15.204  -9.327 1.00 . A B . 1076 LYS CE   1 1 
        8 11418 1 1 32 LYS CG   C -10.048  16.017  -9.467 1.00 . A B . 1076 LYS CG   1 1 
        8 11419 1 1 32 LYS H    H  -8.233  16.706  -7.179 1.00 . A B . 1076 LYS H    1 1 
        8 11420 1 1 32 LYS HA   H  -8.708  13.977  -8.175 1.00 . A B . 1076 LYS HA   1 1 
        8 11421 1 1 32 LYS HB2  H  -7.963  16.479  -9.708 1.00 . A B . 1076 LYS HB2  1 1 
        8 11422 1 1 32 LYS HB3  H  -8.447  14.933 -10.399 1.00 . A B . 1076 LYS HB3  1 1 
        8 11423 1 1 32 LYS HD2  H -10.760  14.116 -10.172 1.00 . A B . 1076 LYS HD2  1 1 
        8 11424 1 1 32 LYS HD3  H -10.713  14.263  -8.417 1.00 . A B . 1076 LYS HD3  1 1 
        8 11425 1 1 32 LYS HE2  H -12.582  15.869  -8.495 1.00 . A B . 1076 LYS HE2  1 1 
        8 11426 1 1 32 LYS HE3  H -12.639  15.712 -10.251 1.00 . A B . 1076 LYS HE3  1 1 
        8 11427 1 1 32 LYS HG2  H -10.186  16.647  -8.599 1.00 . A B . 1076 LYS HG2  1 1 
        8 11428 1 1 32 LYS HG3  H -10.324  16.563 -10.354 1.00 . A B . 1076 LYS HG3  1 1 
        8 11429 1 1 32 LYS HZ1  H -14.185  14.173  -9.647 1.00 . A B . 1076 LYS HZ1  1 1 
        8 11430 1 1 32 LYS HZ2  H -13.417  13.792  -8.181 1.00 . A B . 1076 LYS HZ2  1 1 
        8 11431 1 1 32 LYS HZ3  H -12.806  13.188  -9.646 1.00 . A B . 1076 LYS HZ3  1 1 
        8 11432 1 1 32 LYS N    N  -8.416  15.744  -7.122 1.00 . A B . 1076 LYS N    1 1 
        8 11433 1 1 32 LYS NZ   N -13.268  13.997  -9.189 1.00 . A B . 1076 LYS NZ   1 1 
        8 11434 1 1 32 LYS O    O  -6.200  14.000  -9.360 1.00 . A B . 1076 LYS O    1 1 
        8 11435 1 1 33 ALA C    C  -3.797  15.204  -8.496 1.00 . A B . 1077 ALA C    1 1 
        8 11436 1 1 33 ALA CA   C  -4.485  14.583  -7.284 1.00 . A B . 1077 ALA CA   1 1 
        8 11437 1 1 33 ALA CB   C  -4.249  13.071  -7.279 1.00 . A B . 1077 ALA CB   1 1 
        8 11438 1 1 33 ALA H    H  -6.328  15.297  -6.529 1.00 . A B . 1077 ALA H    1 1 
        8 11439 1 1 33 ALA HA   H  -4.061  15.005  -6.386 1.00 . A B . 1077 ALA HA   1 1 
        8 11440 1 1 33 ALA HB1  H  -3.189  12.872  -7.223 1.00 . A B . 1077 ALA HB1  1 1 
        8 11441 1 1 33 ALA HB2  H  -4.649  12.642  -8.186 1.00 . A B . 1077 ALA HB2  1 1 
        8 11442 1 1 33 ALA HB3  H  -4.743  12.632  -6.425 1.00 . A B . 1077 ALA HB3  1 1 
        8 11443 1 1 33 ALA N    N  -5.913  14.865  -7.304 1.00 . A B . 1077 ALA N    1 1 
        8 11444 1 1 33 ALA O    O  -2.996  14.556  -9.170 1.00 . A B . 1077 ALA O    1 1 
        8 11445 1 1 34 ALA C    C  -2.011  17.256  -9.748 1.00 . A B . 1078 ALA C    1 1 
        8 11446 1 1 34 ALA CA   C  -3.526  17.169  -9.899 1.00 . A B . 1078 ALA CA   1 1 
        8 11447 1 1 34 ALA CB   C  -4.110  18.580 -10.000 1.00 . A B . 1078 ALA CB   1 1 
        8 11448 1 1 34 ALA H    H  -4.761  16.931  -8.194 1.00 . A B . 1078 ALA H    1 1 
        8 11449 1 1 34 ALA HA   H  -3.758  16.630 -10.804 1.00 . A B . 1078 ALA HA   1 1 
        8 11450 1 1 34 ALA HB1  H  -4.932  18.680  -9.307 1.00 . A B . 1078 ALA HB1  1 1 
        8 11451 1 1 34 ALA HB2  H  -4.465  18.751 -11.005 1.00 . A B . 1078 ALA HB2  1 1 
        8 11452 1 1 34 ALA HB3  H  -3.346  19.304  -9.759 1.00 . A B . 1078 ALA HB3  1 1 
        8 11453 1 1 34 ALA N    N  -4.118  16.465  -8.766 1.00 . A B . 1078 ALA N    1 1 
        8 11454 1 1 34 ALA O    O  -1.272  17.120 -10.722 1.00 . A B . 1078 ALA O    1 1 
        8 11455 1 1 35 ALA C    C   0.249  16.831  -6.993 1.00 . A B . 1079 ALA C    1 1 
        8 11456 1 1 35 ALA CA   C  -0.125  17.603  -8.255 1.00 . A B . 1079 ALA CA   1 1 
        8 11457 1 1 35 ALA CB   C   0.262  19.074  -8.086 1.00 . A B . 1079 ALA CB   1 1 
        8 11458 1 1 35 ALA H    H  -2.192  17.595  -7.783 1.00 . A B . 1079 ALA H    1 1 
        8 11459 1 1 35 ALA HA   H   0.419  17.193  -9.091 1.00 . A B . 1079 ALA HA   1 1 
        8 11460 1 1 35 ALA HB1  H  -0.329  19.682  -8.756 1.00 . A B . 1079 ALA HB1  1 1 
        8 11461 1 1 35 ALA HB2  H   1.309  19.200  -8.317 1.00 . A B . 1079 ALA HB2  1 1 
        8 11462 1 1 35 ALA HB3  H   0.078  19.381  -7.067 1.00 . A B . 1079 ALA HB3  1 1 
        8 11463 1 1 35 ALA N    N  -1.555  17.491  -8.521 1.00 . A B . 1079 ALA N    1 1 
        8 11464 1 1 35 ALA O    O  -0.619  16.442  -6.214 1.00 . A B . 1079 ALA O    1 1 
        8 11465 1 1 36 GLY C    C   1.946  14.368  -5.871 1.00 . A B . 1080 GLY C    1 1 
        8 11466 1 1 36 GLY CA   C   2.018  15.872  -5.635 1.00 . A B . 1080 GLY CA   1 1 
        8 11467 1 1 36 GLY H    H   2.195  16.932  -7.461 1.00 . A B . 1080 GLY H    1 1 
        8 11468 1 1 36 GLY HA2  H   3.041  16.152  -5.428 1.00 . A B . 1080 GLY HA2  1 1 
        8 11469 1 1 36 GLY HA3  H   1.402  16.125  -4.784 1.00 . A B . 1080 GLY HA3  1 1 
        8 11470 1 1 36 GLY N    N   1.547  16.606  -6.803 1.00 . A B . 1080 GLY N    1 1 
        8 11471 1 1 36 GLY O    O   1.891  13.584  -4.929 1.00 . A B . 1080 GLY O    1 1 
        8 11472 1 1 37 THR C    C   3.047  11.801  -6.866 1.00 . A B . 1081 THR C    1 1 
        8 11473 1 1 37 THR CA   C   1.882  12.565  -7.483 1.00 . A B . 1081 THR CA   1 1 
        8 11474 1 1 37 THR CB   C   1.910  12.412  -9.002 1.00 . A B . 1081 THR CB   1 1 
        8 11475 1 1 37 THR CG2  C   1.867  10.932  -9.354 1.00 . A B . 1081 THR CG2  1 1 
        8 11476 1 1 37 THR H    H   2.005  14.635  -7.849 1.00 . A B . 1081 THR H    1 1 
        8 11477 1 1 37 THR HA   H   0.958  12.156  -7.109 1.00 . A B . 1081 THR HA   1 1 
        8 11478 1 1 37 THR HB   H   2.816  12.847  -9.395 1.00 . A B . 1081 THR HB   1 1 
        8 11479 1 1 37 THR HG1  H   0.754  13.962  -9.215 1.00 . A B . 1081 THR HG1  1 1 
        8 11480 1 1 37 THR HG21 H   1.278  10.408  -8.618 1.00 . A B . 1081 THR HG21 1 1 
        8 11481 1 1 37 THR HG22 H   2.872  10.537  -9.359 1.00 . A B . 1081 THR HG22 1 1 
        8 11482 1 1 37 THR HG23 H   1.424  10.807 -10.328 1.00 . A B . 1081 THR HG23 1 1 
        8 11483 1 1 37 THR N    N   1.951  13.973  -7.134 1.00 . A B . 1081 THR N    1 1 
        8 11484 1 1 37 THR O    O   2.890  10.667  -6.416 1.00 . A B . 1081 THR O    1 1 
        8 11485 1 1 37 THR OG1  O   0.782  13.068  -9.565 1.00 . A B . 1081 THR OG1  1 1 
        8 11486 1 1 38 LYS C    C   5.200  11.435  -4.825 1.00 . A B . 1082 LYS C    1 1 
        8 11487 1 1 38 LYS CA   C   5.399  11.791  -6.297 1.00 . A B . 1082 LYS CA   1 1 
        8 11488 1 1 38 LYS CB   C   6.573  12.756  -6.413 1.00 . A B . 1082 LYS CB   1 1 
        8 11489 1 1 38 LYS CD   C   7.663  11.620  -8.376 1.00 . A B . 1082 LYS CD   1 1 
        8 11490 1 1 38 LYS CE   C   8.196  11.830  -9.795 1.00 . A B . 1082 LYS CE   1 1 
        8 11491 1 1 38 LYS CG   C   7.000  12.910  -7.880 1.00 . A B . 1082 LYS CG   1 1 
        8 11492 1 1 38 LYS H    H   4.280  13.327  -7.232 1.00 . A B . 1082 LYS H    1 1 
        8 11493 1 1 38 LYS HA   H   5.618  10.896  -6.849 1.00 . A B . 1082 LYS HA   1 1 
        8 11494 1 1 38 LYS HB2  H   6.266  13.720  -6.028 1.00 . A B . 1082 LYS HB2  1 1 
        8 11495 1 1 38 LYS HB3  H   7.400  12.385  -5.832 1.00 . A B . 1082 LYS HB3  1 1 
        8 11496 1 1 38 LYS HD2  H   8.480  11.360  -7.718 1.00 . A B . 1082 LYS HD2  1 1 
        8 11497 1 1 38 LYS HD3  H   6.942  10.818  -8.385 1.00 . A B . 1082 LYS HD3  1 1 
        8 11498 1 1 38 LYS HE2  H   7.377  12.074 -10.456 1.00 . A B . 1082 LYS HE2  1 1 
        8 11499 1 1 38 LYS HE3  H   8.913  12.638  -9.797 1.00 . A B . 1082 LYS HE3  1 1 
        8 11500 1 1 38 LYS HG2  H   6.130  13.122  -8.485 1.00 . A B . 1082 LYS HG2  1 1 
        8 11501 1 1 38 LYS HG3  H   7.700  13.726  -7.962 1.00 . A B . 1082 LYS HG3  1 1 
        8 11502 1 1 38 LYS HZ1  H   8.186  10.020 -10.826 1.00 . A B . 1082 LYS HZ1  1 1 
        8 11503 1 1 38 LYS HZ2  H   9.165  10.023  -9.438 1.00 . A B . 1082 LYS HZ2  1 1 
        8 11504 1 1 38 LYS HZ3  H   9.683  10.819 -10.847 1.00 . A B . 1082 LYS HZ3  1 1 
        8 11505 1 1 38 LYS N    N   4.213  12.425  -6.853 1.00 . A B . 1082 LYS N    1 1 
        8 11506 1 1 38 LYS NZ   N   8.857  10.579 -10.262 1.00 . A B . 1082 LYS NZ   1 1 
        8 11507 1 1 38 LYS O    O   5.574  10.348  -4.386 1.00 . A B . 1082 LYS O    1 1 
        8 11508 1 1 39 LYS C    C   3.248  11.096  -2.474 1.00 . A B . 1083 LYS C    1 1 
        8 11509 1 1 39 LYS CA   C   4.368  12.113  -2.650 1.00 . A B . 1083 LYS CA   1 1 
        8 11510 1 1 39 LYS CB   C   3.965  13.425  -1.986 1.00 . A B . 1083 LYS CB   1 1 
        8 11511 1 1 39 LYS CD   C   4.648  15.791  -1.639 1.00 . A B . 1083 LYS CD   1 1 
        8 11512 1 1 39 LYS CE   C   5.702  16.826  -2.011 1.00 . A B . 1083 LYS CE   1 1 
        8 11513 1 1 39 LYS CG   C   5.109  14.423  -2.127 1.00 . A B . 1083 LYS CG   1 1 
        8 11514 1 1 39 LYS H    H   4.330  13.199  -4.469 1.00 . A B . 1083 LYS H    1 1 
        8 11515 1 1 39 LYS HA   H   5.271  11.740  -2.189 1.00 . A B . 1083 LYS HA   1 1 
        8 11516 1 1 39 LYS HB2  H   3.079  13.816  -2.466 1.00 . A B . 1083 LYS HB2  1 1 
        8 11517 1 1 39 LYS HB3  H   3.764  13.254  -0.940 1.00 . A B . 1083 LYS HB3  1 1 
        8 11518 1 1 39 LYS HD2  H   3.708  16.039  -2.108 1.00 . A B . 1083 LYS HD2  1 1 
        8 11519 1 1 39 LYS HD3  H   4.525  15.771  -0.566 1.00 . A B . 1083 LYS HD3  1 1 
        8 11520 1 1 39 LYS HE2  H   6.633  16.580  -1.528 1.00 . A B . 1083 LYS HE2  1 1 
        8 11521 1 1 39 LYS HE3  H   5.838  16.816  -3.084 1.00 . A B . 1083 LYS HE3  1 1 
        8 11522 1 1 39 LYS HG2  H   5.950  14.092  -1.535 1.00 . A B . 1083 LYS HG2  1 1 
        8 11523 1 1 39 LYS HG3  H   5.402  14.491  -3.164 1.00 . A B . 1083 LYS HG3  1 1 
        8 11524 1 1 39 LYS HZ1  H   5.223  18.218  -0.539 1.00 . A B . 1083 LYS HZ1  1 1 
        8 11525 1 1 39 LYS HZ2  H   4.306  18.371  -1.961 1.00 . A B . 1083 LYS HZ2  1 1 
        8 11526 1 1 39 LYS HZ3  H   5.921  18.896  -1.929 1.00 . A B . 1083 LYS HZ3  1 1 
        8 11527 1 1 39 LYS N    N   4.611  12.350  -4.068 1.00 . A B . 1083 LYS N    1 1 
        8 11528 1 1 39 LYS NZ   N   5.254  18.180  -1.577 1.00 . A B . 1083 LYS NZ   1 1 
        8 11529 1 1 39 LYS O    O   3.197  10.369  -1.484 1.00 . A B . 1083 LYS O    1 1 
        8 11530 1 1 40 TYR C    C   1.630   8.731  -3.575 1.00 . A B . 1084 TYR C    1 1 
        8 11531 1 1 40 TYR CA   C   1.186  10.175  -3.410 1.00 . A B . 1084 TYR CA   1 1 
        8 11532 1 1 40 TYR CB   C   0.198  10.539  -4.526 1.00 . A B . 1084 TYR CB   1 1 
        8 11533 1 1 40 TYR CD1  C  -0.053  12.668  -3.149 1.00 . A B . 1084 TYR CD1  1 1 
        8 11534 1 1 40 TYR CD2  C  -1.252  12.472  -5.245 1.00 . A B . 1084 TYR CD2  1 1 
        8 11535 1 1 40 TYR CE1  C  -0.569  13.946  -2.969 1.00 . A B . 1084 TYR CE1  1 1 
        8 11536 1 1 40 TYR CE2  C  -1.777  13.754  -5.058 1.00 . A B . 1084 TYR CE2  1 1 
        8 11537 1 1 40 TYR CG   C  -0.392  11.921  -4.291 1.00 . A B . 1084 TYR CG   1 1 
        8 11538 1 1 40 TYR CZ   C  -1.433  14.496  -3.922 1.00 . A B . 1084 TYR CZ   1 1 
        8 11539 1 1 40 TYR H    H   2.435  11.707  -4.191 1.00 . A B . 1084 TYR H    1 1 
        8 11540 1 1 40 TYR HA   H   0.691  10.272  -2.459 1.00 . A B . 1084 TYR HA   1 1 
        8 11541 1 1 40 TYR HB2  H   0.712  10.529  -5.475 1.00 . A B . 1084 TYR HB2  1 1 
        8 11542 1 1 40 TYR HB3  H  -0.601   9.811  -4.547 1.00 . A B . 1084 TYR HB3  1 1 
        8 11543 1 1 40 TYR HD1  H   0.608  12.259  -2.407 1.00 . A B . 1084 TYR HD1  1 1 
        8 11544 1 1 40 TYR HD2  H  -1.524  11.903  -6.123 1.00 . A B . 1084 TYR HD2  1 1 
        8 11545 1 1 40 TYR HE1  H  -0.296  14.508  -2.090 1.00 . A B . 1084 TYR HE1  1 1 
        8 11546 1 1 40 TYR HE2  H  -2.439  14.174  -5.794 1.00 . A B . 1084 TYR HE2  1 1 
        8 11547 1 1 40 TYR HH   H  -2.800  15.811  -4.177 1.00 . A B . 1084 TYR HH   1 1 
        8 11548 1 1 40 TYR N    N   2.339  11.079  -3.443 1.00 . A B . 1084 TYR N    1 1 
        8 11549 1 1 40 TYR O    O   0.980   7.810  -3.081 1.00 . A B . 1084 TYR O    1 1 
        8 11550 1 1 40 TYR OH   O  -1.943  15.769  -3.743 1.00 . A B . 1084 TYR OH   1 1 
        8 11551 1 1 41 ASP C    C   3.917   6.674  -3.210 1.00 . A B . 1085 ASP C    1 1 
        8 11552 1 1 41 ASP CA   C   3.266   7.201  -4.488 1.00 . A B . 1085 ASP CA   1 1 
        8 11553 1 1 41 ASP CB   C   4.302   7.227  -5.612 1.00 . A B . 1085 ASP CB   1 1 
        8 11554 1 1 41 ASP CG   C   4.762   5.810  -5.938 1.00 . A B . 1085 ASP CG   1 1 
        8 11555 1 1 41 ASP H    H   3.216   9.321  -4.634 1.00 . A B . 1085 ASP H    1 1 
        8 11556 1 1 41 ASP HA   H   2.456   6.546  -4.769 1.00 . A B . 1085 ASP HA   1 1 
        8 11557 1 1 41 ASP HB2  H   3.864   7.673  -6.492 1.00 . A B . 1085 ASP HB2  1 1 
        8 11558 1 1 41 ASP HB3  H   5.154   7.816  -5.300 1.00 . A B . 1085 ASP HB3  1 1 
        8 11559 1 1 41 ASP N    N   2.742   8.543  -4.267 1.00 . A B . 1085 ASP N    1 1 
        8 11560 1 1 41 ASP O    O   5.140   6.662  -3.081 1.00 . A B . 1085 ASP O    1 1 
        8 11561 1 1 41 ASP OD1  O   4.361   4.899  -5.233 1.00 . A B . 1085 ASP OD1  1 1 
        8 11562 1 1 41 ASP OD2  O   5.510   5.655  -6.889 1.00 . A B . 1085 ASP OD2  1 1 
        8 11563 1 1 42 LEU C    C   3.390   4.196  -0.956 1.00 . A B . 1086 LEU C    1 1 
        8 11564 1 1 42 LEU CA   C   3.557   5.710  -0.996 1.00 . A B . 1086 LEU CA   1 1 
        8 11565 1 1 42 LEU CB   C   2.774   6.337   0.154 1.00 . A B . 1086 LEU CB   1 1 
        8 11566 1 1 42 LEU CD1  C   2.012   8.509   1.115 1.00 . A B . 1086 LEU CD1  1 1 
        8 11567 1 1 42 LEU CD2  C   4.392   8.223   0.433 1.00 . A B . 1086 LEU CD2  1 1 
        8 11568 1 1 42 LEU CG   C   2.946   7.850   0.100 1.00 . A B . 1086 LEU CG   1 1 
        8 11569 1 1 42 LEU H    H   2.117   6.280  -2.435 1.00 . A B . 1086 LEU H    1 1 
        8 11570 1 1 42 LEU HA   H   4.603   5.955  -0.882 1.00 . A B . 1086 LEU HA   1 1 
        8 11571 1 1 42 LEU HB2  H   1.728   6.087   0.061 1.00 . A B . 1086 LEU HB2  1 1 
        8 11572 1 1 42 LEU HB3  H   3.155   5.968   1.095 1.00 . A B . 1086 LEU HB3  1 1 
        8 11573 1 1 42 LEU HD11 H   1.003   8.496   0.733 1.00 . A B . 1086 LEU HD11 1 1 
        8 11574 1 1 42 LEU HD12 H   2.322   9.530   1.280 1.00 . A B . 1086 LEU HD12 1 1 
        8 11575 1 1 42 LEU HD13 H   2.052   7.964   2.046 1.00 . A B . 1086 LEU HD13 1 1 
        8 11576 1 1 42 LEU HD21 H   4.865   8.645  -0.442 1.00 . A B . 1086 LEU HD21 1 1 
        8 11577 1 1 42 LEU HD22 H   4.928   7.339   0.742 1.00 . A B . 1086 LEU HD22 1 1 
        8 11578 1 1 42 LEU HD23 H   4.402   8.949   1.234 1.00 . A B . 1086 LEU HD23 1 1 
        8 11579 1 1 42 LEU HG   H   2.707   8.192  -0.895 1.00 . A B . 1086 LEU HG   1 1 
        8 11580 1 1 42 LEU N    N   3.079   6.241  -2.269 1.00 . A B . 1086 LEU N    1 1 
        8 11581 1 1 42 LEU O    O   3.421   3.589   0.112 1.00 . A B . 1086 LEU O    1 1 
        8 11582 1 1 43 SER C    C   4.282   1.442  -1.671 1.00 . A B . 1087 SER C    1 1 
        8 11583 1 1 43 SER CA   C   3.044   2.150  -2.210 1.00 . A B . 1087 SER CA   1 1 
        8 11584 1 1 43 SER CB   C   2.793   1.732  -3.662 1.00 . A B . 1087 SER CB   1 1 
        8 11585 1 1 43 SER H    H   3.199   4.127  -2.945 1.00 . A B . 1087 SER H    1 1 
        8 11586 1 1 43 SER HA   H   2.195   1.864  -1.613 1.00 . A B . 1087 SER HA   1 1 
        8 11587 1 1 43 SER HB2  H   2.647   0.666  -3.710 1.00 . A B . 1087 SER HB2  1 1 
        8 11588 1 1 43 SER HB3  H   1.904   2.229  -4.029 1.00 . A B . 1087 SER HB3  1 1 
        8 11589 1 1 43 SER HG   H   4.699   2.049  -3.913 1.00 . A B . 1087 SER HG   1 1 
        8 11590 1 1 43 SER N    N   3.215   3.594  -2.125 1.00 . A B . 1087 SER N    1 1 
        8 11591 1 1 43 SER O    O   4.239   0.257  -1.341 1.00 . A B . 1087 SER O    1 1 
        8 11592 1 1 43 SER OG   O   3.914   2.086  -4.463 1.00 . A B . 1087 SER OG   1 1 
        8 11593 1 1 44 LYS C    C   6.691   1.692   0.447 1.00 . A B . 1088 LYS C    1 1 
        8 11594 1 1 44 LYS CA   C   6.628   1.602  -1.078 1.00 . A B . 1088 LYS CA   1 1 
        8 11595 1 1 44 LYS CB   C   7.822   2.339  -1.680 1.00 . A B . 1088 LYS CB   1 1 
        8 11596 1 1 44 LYS CD   C   8.956   2.950  -3.820 1.00 . A B . 1088 LYS CD   1 1 
        8 11597 1 1 44 LYS CE   C  10.324   2.459  -3.344 1.00 . A B . 1088 LYS CE   1 1 
        8 11598 1 1 44 LYS CG   C   7.859   2.094  -3.188 1.00 . A B . 1088 LYS CG   1 1 
        8 11599 1 1 44 LYS H    H   5.363   3.121  -1.856 1.00 . A B . 1088 LYS H    1 1 
        8 11600 1 1 44 LYS HA   H   6.679   0.562  -1.369 1.00 . A B . 1088 LYS HA   1 1 
        8 11601 1 1 44 LYS HB2  H   7.725   3.397  -1.488 1.00 . A B . 1088 LYS HB2  1 1 
        8 11602 1 1 44 LYS HB3  H   8.732   1.972  -1.233 1.00 . A B . 1088 LYS HB3  1 1 
        8 11603 1 1 44 LYS HD2  H   8.898   2.873  -4.897 1.00 . A B . 1088 LYS HD2  1 1 
        8 11604 1 1 44 LYS HD3  H   8.824   3.980  -3.525 1.00 . A B . 1088 LYS HD3  1 1 
        8 11605 1 1 44 LYS HE2  H  10.415   2.627  -2.281 1.00 . A B . 1088 LYS HE2  1 1 
        8 11606 1 1 44 LYS HE3  H  10.421   1.405  -3.553 1.00 . A B . 1088 LYS HE3  1 1 
        8 11607 1 1 44 LYS HG2  H   8.066   1.049  -3.376 1.00 . A B . 1088 LYS HG2  1 1 
        8 11608 1 1 44 LYS HG3  H   6.906   2.357  -3.620 1.00 . A B . 1088 LYS HG3  1 1 
        8 11609 1 1 44 LYS HZ1  H  11.594   4.097  -3.554 1.00 . A B . 1088 LYS HZ1  1 1 
        8 11610 1 1 44 LYS HZ2  H  11.082   3.423  -5.028 1.00 . A B . 1088 LYS HZ2  1 1 
        8 11611 1 1 44 LYS HZ3  H  12.259   2.632  -4.093 1.00 . A B . 1088 LYS HZ3  1 1 
        8 11612 1 1 44 LYS N    N   5.386   2.174  -1.585 1.00 . A B . 1088 LYS N    1 1 
        8 11613 1 1 44 LYS NZ   N  11.396   3.209  -4.059 1.00 . A B . 1088 LYS NZ   1 1 
        8 11614 1 1 44 LYS O    O   7.535   1.058   1.080 1.00 . A B . 1088 LYS O    1 1 
        8 11615 1 1 45 TRP C    C   5.026   1.514   3.145 1.00 . A B . 1089 TRP C    1 1 
        8 11616 1 1 45 TRP CA   C   5.768   2.660   2.481 1.00 . A B . 1089 TRP CA   1 1 
        8 11617 1 1 45 TRP CB   C   5.071   3.976   2.837 1.00 . A B . 1089 TRP CB   1 1 
        8 11618 1 1 45 TRP CD1  C   6.623   5.283   1.348 1.00 . A B . 1089 TRP CD1  1 1 
        8 11619 1 1 45 TRP CD2  C   6.338   6.255   3.355 1.00 . A B . 1089 TRP CD2  1 1 
        8 11620 1 1 45 TRP CE2  C   7.227   7.078   2.623 1.00 . A B . 1089 TRP CE2  1 1 
        8 11621 1 1 45 TRP CE3  C   5.992   6.650   4.662 1.00 . A B . 1089 TRP CE3  1 1 
        8 11622 1 1 45 TRP CG   C   5.974   5.118   2.518 1.00 . A B . 1089 TRP CG   1 1 
        8 11623 1 1 45 TRP CH2  C   7.401   8.628   4.462 1.00 . A B . 1089 TRP CH2  1 1 
        8 11624 1 1 45 TRP CZ2  C   7.755   8.250   3.167 1.00 . A B . 1089 TRP CZ2  1 1 
        8 11625 1 1 45 TRP CZ3  C   6.521   7.831   5.210 1.00 . A B . 1089 TRP CZ3  1 1 
        8 11626 1 1 45 TRP H    H   5.158   2.973   0.481 1.00 . A B . 1089 TRP H    1 1 
        8 11627 1 1 45 TRP HA   H   6.780   2.687   2.854 1.00 . A B . 1089 TRP HA   1 1 
        8 11628 1 1 45 TRP HB2  H   4.161   4.069   2.263 1.00 . A B . 1089 TRP HB2  1 1 
        8 11629 1 1 45 TRP HB3  H   4.834   3.987   3.890 1.00 . A B . 1089 TRP HB3  1 1 
        8 11630 1 1 45 TRP HD1  H   6.572   4.614   0.502 1.00 . A B . 1089 TRP HD1  1 1 
        8 11631 1 1 45 TRP HE1  H   7.930   6.774   0.688 1.00 . A B . 1089 TRP HE1  1 1 
        8 11632 1 1 45 TRP HE3  H   5.315   6.043   5.246 1.00 . A B . 1089 TRP HE3  1 1 
        8 11633 1 1 45 TRP HH2  H   7.802   9.535   4.890 1.00 . A B . 1089 TRP HH2  1 1 
        8 11634 1 1 45 TRP HZ2  H   8.433   8.862   2.587 1.00 . A B . 1089 TRP HZ2  1 1 
        8 11635 1 1 45 TRP HZ3  H   6.249   8.126   6.212 1.00 . A B . 1089 TRP HZ3  1 1 
        8 11636 1 1 45 TRP N    N   5.801   2.488   1.032 1.00 . A B . 1089 TRP N    1 1 
        8 11637 1 1 45 TRP NE1  N   7.367   6.436   1.409 1.00 . A B . 1089 TRP NE1  1 1 
        8 11638 1 1 45 TRP O    O   3.937   1.139   2.721 1.00 . A B . 1089 TRP O    1 1 
        8 11639 1 1 46 LYS C    C   3.646   0.302   5.508 1.00 . A B . 1090 LYS C    1 1 
        8 11640 1 1 46 LYS CA   C   4.982  -0.128   4.923 1.00 . A B . 1090 LYS CA   1 1 
        8 11641 1 1 46 LYS CB   C   5.898  -0.609   6.041 1.00 . A B . 1090 LYS CB   1 1 
        8 11642 1 1 46 LYS CD   C   8.041  -1.768   6.539 1.00 . A B . 1090 LYS CD   1 1 
        8 11643 1 1 46 LYS CE   C   9.228  -2.528   5.938 1.00 . A B . 1090 LYS CE   1 1 
        8 11644 1 1 46 LYS CG   C   7.078  -1.350   5.432 1.00 . A B . 1090 LYS CG   1 1 
        8 11645 1 1 46 LYS H    H   6.480   1.323   4.502 1.00 . A B . 1090 LYS H    1 1 
        8 11646 1 1 46 LYS HA   H   4.816  -0.944   4.237 1.00 . A B . 1090 LYS HA   1 1 
        8 11647 1 1 46 LYS HB2  H   6.256   0.238   6.607 1.00 . A B . 1090 LYS HB2  1 1 
        8 11648 1 1 46 LYS HB3  H   5.355  -1.275   6.694 1.00 . A B . 1090 LYS HB3  1 1 
        8 11649 1 1 46 LYS HD2  H   8.397  -0.885   7.045 1.00 . A B . 1090 LYS HD2  1 1 
        8 11650 1 1 46 LYS HD3  H   7.523  -2.403   7.241 1.00 . A B . 1090 LYS HD3  1 1 
        8 11651 1 1 46 LYS HE2  H   8.870  -3.418   5.441 1.00 . A B . 1090 LYS HE2  1 1 
        8 11652 1 1 46 LYS HE3  H   9.736  -1.896   5.224 1.00 . A B . 1090 LYS HE3  1 1 
        8 11653 1 1 46 LYS HG2  H   6.712  -2.227   4.921 1.00 . A B . 1090 LYS HG2  1 1 
        8 11654 1 1 46 LYS HG3  H   7.586  -0.706   4.734 1.00 . A B . 1090 LYS HG3  1 1 
        8 11655 1 1 46 LYS HZ1  H  10.897  -3.561   6.641 1.00 . A B . 1090 LYS HZ1  1 1 
        8 11656 1 1 46 LYS HZ2  H   9.654  -3.392   7.787 1.00 . A B . 1090 LYS HZ2  1 1 
        8 11657 1 1 46 LYS HZ3  H  10.641  -2.064   7.399 1.00 . A B . 1090 LYS HZ3  1 1 
        8 11658 1 1 46 LYS N    N   5.611   0.973   4.200 1.00 . A B . 1090 LYS N    1 1 
        8 11659 1 1 46 LYS NZ   N  10.177  -2.916   7.023 1.00 . A B . 1090 LYS NZ   1 1 
        8 11660 1 1 46 LYS O    O   3.384   1.491   5.686 1.00 . A B . 1090 LYS O    1 1 
        8 11661 1 1 47 TYR C    C   1.657   0.395   7.666 1.00 . A B . 1091 TYR C    1 1 
        8 11662 1 1 47 TYR CA   C   1.496  -0.388   6.376 1.00 . A B . 1091 TYR CA   1 1 
        8 11663 1 1 47 TYR CB   C   0.742  -1.692   6.659 1.00 . A B . 1091 TYR CB   1 1 
        8 11664 1 1 47 TYR CD1  C  -1.616  -0.797   6.795 1.00 . A B . 1091 TYR CD1  1 1 
        8 11665 1 1 47 TYR CD2  C  -0.597  -1.713   8.796 1.00 . A B . 1091 TYR CD2  1 1 
        8 11666 1 1 47 TYR CE1  C  -2.783  -0.523   7.517 1.00 . A B . 1091 TYR CE1  1 1 
        8 11667 1 1 47 TYR CE2  C  -1.765  -1.439   9.517 1.00 . A B . 1091 TYR CE2  1 1 
        8 11668 1 1 47 TYR CG   C  -0.521  -1.392   7.435 1.00 . A B . 1091 TYR CG   1 1 
        8 11669 1 1 47 TYR CZ   C  -2.858  -0.843   8.878 1.00 . A B . 1091 TYR CZ   1 1 
        8 11670 1 1 47 TYR H    H   3.067  -1.607   5.648 1.00 . A B . 1091 TYR H    1 1 
        8 11671 1 1 47 TYR HA   H   0.926   0.200   5.672 1.00 . A B . 1091 TYR HA   1 1 
        8 11672 1 1 47 TYR HB2  H   0.485  -2.167   5.724 1.00 . A B . 1091 TYR HB2  1 1 
        8 11673 1 1 47 TYR HB3  H   1.369  -2.353   7.237 1.00 . A B . 1091 TYR HB3  1 1 
        8 11674 1 1 47 TYR HD1  H  -1.558  -0.549   5.746 1.00 . A B . 1091 TYR HD1  1 1 
        8 11675 1 1 47 TYR HD2  H   0.247  -2.173   9.290 1.00 . A B . 1091 TYR HD2  1 1 
        8 11676 1 1 47 TYR HE1  H  -3.628  -0.063   7.024 1.00 . A B . 1091 TYR HE1  1 1 
        8 11677 1 1 47 TYR HE2  H  -1.823  -1.687  10.567 1.00 . A B . 1091 TYR HE2  1 1 
        8 11678 1 1 47 TYR HH   H  -3.827   0.163  10.180 1.00 . A B . 1091 TYR HH   1 1 
        8 11679 1 1 47 TYR N    N   2.804  -0.676   5.807 1.00 . A B . 1091 TYR N    1 1 
        8 11680 1 1 47 TYR O    O   1.002   1.417   7.872 1.00 . A B . 1091 TYR O    1 1 
        8 11681 1 1 47 TYR OH   O  -4.010  -0.572   9.589 1.00 . A B . 1091 TYR OH   1 1 
        8 11682 1 1 48 ALA C    C   3.330   1.997   9.563 1.00 . A B . 1092 ALA C    1 1 
        8 11683 1 1 48 ALA CA   C   2.778   0.592   9.799 1.00 . A B . 1092 ALA CA   1 1 
        8 11684 1 1 48 ALA CB   C   3.760  -0.211  10.652 1.00 . A B . 1092 ALA CB   1 1 
        8 11685 1 1 48 ALA H    H   3.047  -0.906   8.306 1.00 . A B . 1092 ALA H    1 1 
        8 11686 1 1 48 ALA HA   H   1.843   0.672  10.332 1.00 . A B . 1092 ALA HA   1 1 
        8 11687 1 1 48 ALA HB1  H   3.811  -1.226  10.285 1.00 . A B . 1092 ALA HB1  1 1 
        8 11688 1 1 48 ALA HB2  H   3.423  -0.217  11.679 1.00 . A B . 1092 ALA HB2  1 1 
        8 11689 1 1 48 ALA HB3  H   4.739   0.241  10.597 1.00 . A B . 1092 ALA HB3  1 1 
        8 11690 1 1 48 ALA N    N   2.539  -0.087   8.531 1.00 . A B . 1092 ALA N    1 1 
        8 11691 1 1 48 ALA O    O   2.968   2.942  10.264 1.00 . A B . 1092 ALA O    1 1 
        8 11692 1 1 49 GLU C    C   3.778   4.415   7.795 1.00 . A B . 1093 GLU C    1 1 
        8 11693 1 1 49 GLU CA   C   4.827   3.410   8.262 1.00 . A B . 1093 GLU CA   1 1 
        8 11694 1 1 49 GLU CB   C   5.876   3.230   7.161 1.00 . A B . 1093 GLU CB   1 1 
        8 11695 1 1 49 GLU CD   C   8.064   2.159   6.587 1.00 . A B . 1093 GLU CD   1 1 
        8 11696 1 1 49 GLU CG   C   7.084   2.465   7.714 1.00 . A B . 1093 GLU CG   1 1 
        8 11697 1 1 49 GLU H    H   4.464   1.334   8.062 1.00 . A B . 1093 GLU H    1 1 
        8 11698 1 1 49 GLU HA   H   5.314   3.797   9.144 1.00 . A B . 1093 GLU HA   1 1 
        8 11699 1 1 49 GLU HB2  H   5.445   2.674   6.341 1.00 . A B . 1093 GLU HB2  1 1 
        8 11700 1 1 49 GLU HB3  H   6.199   4.198   6.806 1.00 . A B . 1093 GLU HB3  1 1 
        8 11701 1 1 49 GLU HG2  H   7.576   3.068   8.464 1.00 . A B . 1093 GLU HG2  1 1 
        8 11702 1 1 49 GLU HG3  H   6.750   1.541   8.160 1.00 . A B . 1093 GLU HG3  1 1 
        8 11703 1 1 49 GLU N    N   4.217   2.123   8.579 1.00 . A B . 1093 GLU N    1 1 
        8 11704 1 1 49 GLU O    O   3.792   5.576   8.203 1.00 . A B . 1093 GLU O    1 1 
        8 11705 1 1 49 GLU OE1  O   7.713   2.395   5.443 1.00 . A B . 1093 GLU OE1  1 1 
        8 11706 1 1 49 GLU OE2  O   9.151   1.690   6.883 1.00 . A B . 1093 GLU OE2  1 1 
        8 11707 1 1 50 LEU C    C   0.910   5.282   7.582 1.00 . A B . 1094 LEU C    1 1 
        8 11708 1 1 50 LEU CA   C   1.809   4.835   6.447 1.00 . A B . 1094 LEU CA   1 1 
        8 11709 1 1 50 LEU CB   C   0.989   4.112   5.382 1.00 . A B . 1094 LEU CB   1 1 
        8 11710 1 1 50 LEU CD1  C   1.167   2.987   3.156 1.00 . A B . 1094 LEU CD1  1 1 
        8 11711 1 1 50 LEU CD2  C   1.930   5.344   3.435 1.00 . A B . 1094 LEU CD2  1 1 
        8 11712 1 1 50 LEU CG   C   1.829   3.977   4.116 1.00 . A B . 1094 LEU CG   1 1 
        8 11713 1 1 50 LEU H    H   2.888   3.025   6.656 1.00 . A B . 1094 LEU H    1 1 
        8 11714 1 1 50 LEU HA   H   2.265   5.706   6.004 1.00 . A B . 1094 LEU HA   1 1 
        8 11715 1 1 50 LEU HB2  H   0.714   3.131   5.743 1.00 . A B . 1094 LEU HB2  1 1 
        8 11716 1 1 50 LEU HB3  H   0.098   4.682   5.163 1.00 . A B . 1094 LEU HB3  1 1 
        8 11717 1 1 50 LEU HD11 H   0.713   2.188   3.723 1.00 . A B . 1094 LEU HD11 1 1 
        8 11718 1 1 50 LEU HD12 H   1.911   2.579   2.488 1.00 . A B . 1094 LEU HD12 1 1 
        8 11719 1 1 50 LEU HD13 H   0.406   3.497   2.582 1.00 . A B . 1094 LEU HD13 1 1 
        8 11720 1 1 50 LEU HD21 H   2.964   5.558   3.210 1.00 . A B . 1094 LEU HD21 1 1 
        8 11721 1 1 50 LEU HD22 H   1.539   6.103   4.095 1.00 . A B . 1094 LEU HD22 1 1 
        8 11722 1 1 50 LEU HD23 H   1.356   5.333   2.519 1.00 . A B . 1094 LEU HD23 1 1 
        8 11723 1 1 50 LEU HG   H   2.818   3.632   4.380 1.00 . A B . 1094 LEU HG   1 1 
        8 11724 1 1 50 LEU N    N   2.862   3.962   6.946 1.00 . A B . 1094 LEU N    1 1 
        8 11725 1 1 50 LEU O    O   0.488   6.435   7.638 1.00 . A B . 1094 LEU O    1 1 
        8 11726 1 1 51 ARG C    C   0.402   5.815  10.434 1.00 . A B . 1095 ARG C    1 1 
        8 11727 1 1 51 ARG CA   C  -0.223   4.685   9.623 1.00 . A B . 1095 ARG CA   1 1 
        8 11728 1 1 51 ARG CB   C  -0.385   3.449  10.499 1.00 . A B . 1095 ARG CB   1 1 
        8 11729 1 1 51 ARG CD   C  -1.486   2.542  12.553 1.00 . A B . 1095 ARG CD   1 1 
        8 11730 1 1 51 ARG CG   C  -1.353   3.763  11.641 1.00 . A B . 1095 ARG CG   1 1 
        8 11731 1 1 51 ARG CZ   C  -0.090   1.279  14.110 1.00 . A B . 1095 ARG CZ   1 1 
        8 11732 1 1 51 ARG H    H   0.992   3.460   8.403 1.00 . A B . 1095 ARG H    1 1 
        8 11733 1 1 51 ARG HA   H  -1.193   4.998   9.268 1.00 . A B . 1095 ARG HA   1 1 
        8 11734 1 1 51 ARG HB2  H  -0.777   2.637   9.901 1.00 . A B . 1095 ARG HB2  1 1 
        8 11735 1 1 51 ARG HB3  H   0.576   3.163  10.904 1.00 . A B . 1095 ARG HB3  1 1 
        8 11736 1 1 51 ARG HD2  H  -2.292   2.705  13.253 1.00 . A B . 1095 ARG HD2  1 1 
        8 11737 1 1 51 ARG HD3  H  -1.709   1.673  11.951 1.00 . A B . 1095 ARG HD3  1 1 
        8 11738 1 1 51 ARG HE   H   0.492   2.954  13.178 1.00 . A B . 1095 ARG HE   1 1 
        8 11739 1 1 51 ARG HG2  H  -0.977   4.601  12.210 1.00 . A B . 1095 ARG HG2  1 1 
        8 11740 1 1 51 ARG HG3  H  -2.321   4.011  11.231 1.00 . A B . 1095 ARG HG3  1 1 
        8 11741 1 1 51 ARG HH11 H  -1.930   0.529  13.814 1.00 . A B . 1095 ARG HH11 1 1 
        8 11742 1 1 51 ARG HH12 H  -0.926  -0.356  14.911 1.00 . A B . 1095 ARG HH12 1 1 
        8 11743 1 1 51 ARG HH21 H   1.783   1.771  14.608 1.00 . A B . 1095 ARG HH21 1 1 
        8 11744 1 1 51 ARG HH22 H   1.161   0.340  15.358 1.00 . A B . 1095 ARG HH22 1 1 
        8 11745 1 1 51 ARG N    N   0.624   4.365   8.492 1.00 . A B . 1095 ARG N    1 1 
        8 11746 1 1 51 ARG NE   N  -0.246   2.320  13.289 1.00 . A B . 1095 ARG NE   1 1 
        8 11747 1 1 51 ARG NH1  N  -1.059   0.419  14.291 1.00 . A B . 1095 ARG NH1  1 1 
        8 11748 1 1 51 ARG NH2  N   1.039   1.118  14.740 1.00 . A B . 1095 ARG NH2  1 1 
        8 11749 1 1 51 ARG O    O  -0.266   6.790  10.785 1.00 . A B . 1095 ARG O    1 1 
        8 11750 1 1 52 ASP C    C   2.437   8.014  10.689 1.00 . A B . 1096 ASP C    1 1 
        8 11751 1 1 52 ASP CA   C   2.402   6.706  11.472 1.00 . A B . 1096 ASP CA   1 1 
        8 11752 1 1 52 ASP CB   C   3.828   6.249  11.777 1.00 . A B . 1096 ASP CB   1 1 
        8 11753 1 1 52 ASP CG   C   4.483   7.220  12.754 1.00 . A B . 1096 ASP CG   1 1 
        8 11754 1 1 52 ASP H    H   2.180   4.892  10.397 1.00 . A B . 1096 ASP H    1 1 
        8 11755 1 1 52 ASP HA   H   1.882   6.873  12.405 1.00 . A B . 1096 ASP HA   1 1 
        8 11756 1 1 52 ASP HB2  H   3.802   5.262  12.215 1.00 . A B . 1096 ASP HB2  1 1 
        8 11757 1 1 52 ASP HB3  H   4.401   6.221  10.864 1.00 . A B . 1096 ASP HB3  1 1 
        8 11758 1 1 52 ASP N    N   1.695   5.684  10.713 1.00 . A B . 1096 ASP N    1 1 
        8 11759 1 1 52 ASP O    O   2.275   9.092  11.260 1.00 . A B . 1096 ASP O    1 1 
        8 11760 1 1 52 ASP OD1  O   3.869   8.230  13.057 1.00 . A B . 1096 ASP OD1  1 1 
        8 11761 1 1 52 ASP OD2  O   5.591   6.941  13.183 1.00 . A B . 1096 ASP OD2  1 1 
        8 11762 1 1 53 THR C    C   1.384   9.877   8.623 1.00 . A B . 1097 THR C    1 1 
        8 11763 1 1 53 THR CA   C   2.704   9.114   8.549 1.00 . A B . 1097 THR CA   1 1 
        8 11764 1 1 53 THR CB   C   3.000   8.732   7.100 1.00 . A B . 1097 THR CB   1 1 
        8 11765 1 1 53 THR CG2  C   3.021   9.990   6.233 1.00 . A B . 1097 THR CG2  1 1 
        8 11766 1 1 53 THR H    H   2.777   7.031   8.956 1.00 . A B . 1097 THR H    1 1 
        8 11767 1 1 53 THR HA   H   3.496   9.755   8.909 1.00 . A B . 1097 THR HA   1 1 
        8 11768 1 1 53 THR HB   H   2.234   8.062   6.741 1.00 . A B . 1097 THR HB   1 1 
        8 11769 1 1 53 THR HG1  H   4.573   7.956   7.938 1.00 . A B . 1097 THR HG1  1 1 
        8 11770 1 1 53 THR HG21 H   2.029  10.183   5.854 1.00 . A B . 1097 THR HG21 1 1 
        8 11771 1 1 53 THR HG22 H   3.702   9.846   5.407 1.00 . A B . 1097 THR HG22 1 1 
        8 11772 1 1 53 THR HG23 H   3.349  10.830   6.828 1.00 . A B . 1097 THR HG23 1 1 
        8 11773 1 1 53 THR N    N   2.650   7.919   9.377 1.00 . A B . 1097 THR N    1 1 
        8 11774 1 1 53 THR O    O   1.372  11.098   8.752 1.00 . A B . 1097 THR O    1 1 
        8 11775 1 1 53 THR OG1  O   4.263   8.085   7.039 1.00 . A B . 1097 THR OG1  1 1 
        8 11776 1 1 54 ILE C    C  -1.225  10.530   9.917 1.00 . A B . 1098 ILE C    1 1 
        8 11777 1 1 54 ILE CA   C  -1.040   9.787   8.597 1.00 . A B . 1098 ILE CA   1 1 
        8 11778 1 1 54 ILE CB   C  -2.131   8.725   8.454 1.00 . A B . 1098 ILE CB   1 1 
        8 11779 1 1 54 ILE CD1  C  -2.982   6.914   6.958 1.00 . A B . 1098 ILE CD1  1 1 
        8 11780 1 1 54 ILE CG1  C  -2.090   8.153   7.040 1.00 . A B . 1098 ILE CG1  1 1 
        8 11781 1 1 54 ILE CG2  C  -3.504   9.353   8.708 1.00 . A B . 1098 ILE CG2  1 1 
        8 11782 1 1 54 ILE H    H   0.338   8.180   8.435 1.00 . A B . 1098 ILE H    1 1 
        8 11783 1 1 54 ILE HA   H  -1.128  10.489   7.782 1.00 . A B . 1098 ILE HA   1 1 
        8 11784 1 1 54 ILE HB   H  -1.959   7.932   9.169 1.00 . A B . 1098 ILE HB   1 1 
        8 11785 1 1 54 ILE HD11 H  -2.363   6.030   6.904 1.00 . A B . 1098 ILE HD11 1 1 
        8 11786 1 1 54 ILE HD12 H  -3.602   6.974   6.077 1.00 . A B . 1098 ILE HD12 1 1 
        8 11787 1 1 54 ILE HD13 H  -3.606   6.862   7.836 1.00 . A B . 1098 ILE HD13 1 1 
        8 11788 1 1 54 ILE HG12 H  -2.442   8.898   6.342 1.00 . A B . 1098 ILE HG12 1 1 
        8 11789 1 1 54 ILE HG13 H  -1.077   7.882   6.797 1.00 . A B . 1098 ILE HG13 1 1 
        8 11790 1 1 54 ILE HG21 H  -3.619  10.227   8.086 1.00 . A B . 1098 ILE HG21 1 1 
        8 11791 1 1 54 ILE HG22 H  -3.585   9.635   9.746 1.00 . A B . 1098 ILE HG22 1 1 
        8 11792 1 1 54 ILE HG23 H  -4.276   8.636   8.468 1.00 . A B . 1098 ILE HG23 1 1 
        8 11793 1 1 54 ILE N    N   0.273   9.155   8.542 1.00 . A B . 1098 ILE N    1 1 
        8 11794 1 1 54 ILE O    O  -1.669  11.678   9.936 1.00 . A B . 1098 ILE O    1 1 
        8 11795 1 1 55 ASN C    C  -0.125  11.725  12.443 1.00 . A B . 1099 ASN C    1 1 
        8 11796 1 1 55 ASN CA   C  -1.010  10.488  12.332 1.00 . A B . 1099 ASN CA   1 1 
        8 11797 1 1 55 ASN CB   C  -0.643   9.472  13.413 1.00 . A B . 1099 ASN CB   1 1 
        8 11798 1 1 55 ASN CG   C  -1.831   8.546  13.655 1.00 . A B . 1099 ASN CG   1 1 
        8 11799 1 1 55 ASN H    H  -0.523   8.959  10.942 1.00 . A B . 1099 ASN H    1 1 
        8 11800 1 1 55 ASN HA   H  -2.038  10.787  12.472 1.00 . A B . 1099 ASN HA   1 1 
        8 11801 1 1 55 ASN HB2  H   0.211   8.892  13.093 1.00 . A B . 1099 ASN HB2  1 1 
        8 11802 1 1 55 ASN HB3  H  -0.403   9.990  14.330 1.00 . A B . 1099 ASN HB3  1 1 
        8 11803 1 1 55 ASN HD21 H  -1.479   7.438  12.043 1.00 . A B . 1099 ASN HD21 1 1 
        8 11804 1 1 55 ASN HD22 H  -2.820   6.965  12.971 1.00 . A B . 1099 ASN HD22 1 1 
        8 11805 1 1 55 ASN N    N  -0.877   9.874  11.016 1.00 . A B . 1099 ASN N    1 1 
        8 11806 1 1 55 ASN ND2  N  -2.062   7.568  12.821 1.00 . A B . 1099 ASN ND2  1 1 
        8 11807 1 1 55 ASN O    O  -0.501  12.714  13.073 1.00 . A B . 1099 ASN O    1 1 
        8 11808 1 1 55 ASN OD1  O  -2.592   8.745  14.602 1.00 . A B . 1099 ASN OD1  1 1 
        8 11809 1 1 56 THR C    C   1.762  13.744  10.713 1.00 . A B . 1100 THR C    1 1 
        8 11810 1 1 56 THR CA   C   1.988  12.778  11.875 1.00 . A B . 1100 THR CA   1 1 
        8 11811 1 1 56 THR CB   C   3.422  12.251  11.826 1.00 . A B . 1100 THR CB   1 1 
        8 11812 1 1 56 THR CG2  C   3.661  11.338  13.025 1.00 . A B . 1100 THR CG2  1 1 
        8 11813 1 1 56 THR H    H   1.299  10.845  11.348 1.00 . A B . 1100 THR H    1 1 
        8 11814 1 1 56 THR HA   H   1.849  13.312  12.802 1.00 . A B . 1100 THR HA   1 1 
        8 11815 1 1 56 THR HB   H   4.114  13.078  11.865 1.00 . A B . 1100 THR HB   1 1 
        8 11816 1 1 56 THR HG1  H   3.043  11.891   9.950 1.00 . A B . 1100 THR HG1  1 1 
        8 11817 1 1 56 THR HG21 H   2.876  10.598  13.072 1.00 . A B . 1100 THR HG21 1 1 
        8 11818 1 1 56 THR HG22 H   3.656  11.927  13.929 1.00 . A B . 1100 THR HG22 1 1 
        8 11819 1 1 56 THR HG23 H   4.615  10.847  12.919 1.00 . A B . 1100 THR HG23 1 1 
        8 11820 1 1 56 THR N    N   1.054  11.659  11.834 1.00 . A B . 1100 THR N    1 1 
        8 11821 1 1 56 THR O    O   2.443  14.765  10.610 1.00 . A B . 1100 THR O    1 1 
        8 11822 1 1 56 THR OG1  O   3.620  11.522  10.623 1.00 . A B . 1100 THR OG1  1 1 
        8 11823 1 1 57 SER C    C   0.085  15.659   9.153 1.00 . A B . 1101 SER C    1 1 
        8 11824 1 1 57 SER CA   C   0.533  14.281   8.698 1.00 . A B . 1101 SER CA   1 1 
        8 11825 1 1 57 SER CB   C  -0.561  13.664   7.836 1.00 . A B . 1101 SER CB   1 1 
        8 11826 1 1 57 SER H    H   0.300  12.602   9.951 1.00 . A B . 1101 SER H    1 1 
        8 11827 1 1 57 SER HA   H   1.430  14.381   8.107 1.00 . A B . 1101 SER HA   1 1 
        8 11828 1 1 57 SER HB2  H  -1.410  13.425   8.454 1.00 . A B . 1101 SER HB2  1 1 
        8 11829 1 1 57 SER HB3  H  -0.859  14.373   7.074 1.00 . A B . 1101 SER HB3  1 1 
        8 11830 1 1 57 SER HG   H   0.000  12.633   6.290 1.00 . A B . 1101 SER HG   1 1 
        8 11831 1 1 57 SER N    N   0.812  13.425   9.836 1.00 . A B . 1101 SER N    1 1 
        8 11832 1 1 57 SER O    O  -0.815  15.794   9.983 1.00 . A B . 1101 SER O    1 1 
        8 11833 1 1 57 SER OG   O  -0.073  12.476   7.233 1.00 . A B . 1101 SER OG   1 1 
        8 11834 1 1 58 CYS C    C  -0.240  18.757   7.705 1.00 . A B . 1102 CYS C    1 1 
        8 11835 1 1 58 CYS CA   C   0.373  18.051   8.916 1.00 . A B . 1102 CYS CA   1 1 
        8 11836 1 1 58 CYS CB   C   1.627  18.800   9.369 1.00 . A B . 1102 CYS CB   1 1 
        8 11837 1 1 58 CYS H    H   1.411  16.496   7.928 1.00 . A B . 1102 CYS H    1 1 
        8 11838 1 1 58 CYS HA   H  -0.343  18.052   9.723 1.00 . A B . 1102 CYS HA   1 1 
        8 11839 1 1 58 CYS HB2  H   2.369  18.765   8.586 1.00 . A B . 1102 CYS HB2  1 1 
        8 11840 1 1 58 CYS HB3  H   1.375  19.828   9.582 1.00 . A B . 1102 CYS HB3  1 1 
        8 11841 1 1 58 CYS HG   H   1.948  17.121  10.901 1.00 . A B . 1102 CYS HG   1 1 
        8 11842 1 1 58 CYS N    N   0.712  16.676   8.589 1.00 . A B . 1102 CYS N    1 1 
        8 11843 1 1 58 CYS O    O  -0.640  19.918   7.795 1.00 . A B . 1102 CYS O    1 1 
        8 11844 1 1 58 CYS SG   S   2.287  18.018  10.862 1.00 . A B . 1102 CYS SG   1 1 
        8 11845 1 1 59 ASP C    C  -1.957  17.732   4.781 1.00 . A B . 1103 ASP C    1 1 
        8 11846 1 1 59 ASP CA   C  -0.874  18.637   5.359 1.00 . A B . 1103 ASP CA   1 1 
        8 11847 1 1 59 ASP CB   C   0.228  18.852   4.321 1.00 . A B . 1103 ASP CB   1 1 
        8 11848 1 1 59 ASP CG   C   1.140  19.995   4.755 1.00 . A B . 1103 ASP CG   1 1 
        8 11849 1 1 59 ASP H    H   0.023  17.131   6.552 1.00 . A B . 1103 ASP H    1 1 
        8 11850 1 1 59 ASP HA   H  -1.313  19.593   5.603 1.00 . A B . 1103 ASP HA   1 1 
        8 11851 1 1 59 ASP HB2  H   0.809  17.948   4.222 1.00 . A B . 1103 ASP HB2  1 1 
        8 11852 1 1 59 ASP HB3  H  -0.219  19.097   3.368 1.00 . A B . 1103 ASP HB3  1 1 
        8 11853 1 1 59 ASP N    N  -0.309  18.055   6.573 1.00 . A B . 1103 ASP N    1 1 
        8 11854 1 1 59 ASP O    O  -1.919  16.514   4.954 1.00 . A B . 1103 ASP O    1 1 
        8 11855 1 1 59 ASP OD1  O   0.762  20.715   5.666 1.00 . A B . 1103 ASP OD1  1 1 
        8 11856 1 1 59 ASP OD2  O   2.201  20.134   4.172 1.00 . A B . 1103 ASP OD2  1 1 
        8 11857 1 1 60 ILE C    C  -3.492  16.723   2.326 1.00 . A B . 1104 ILE C    1 1 
        8 11858 1 1 60 ILE CA   C  -4.004  17.567   3.491 1.00 . A B . 1104 ILE CA   1 1 
        8 11859 1 1 60 ILE CB   C  -5.100  18.519   3.004 1.00 . A B . 1104 ILE CB   1 1 
        8 11860 1 1 60 ILE CD1  C  -5.641  20.340   1.376 1.00 . A B . 1104 ILE CD1  1 1 
        8 11861 1 1 60 ILE CG1  C  -4.515  19.494   1.977 1.00 . A B . 1104 ILE CG1  1 1 
        8 11862 1 1 60 ILE CG2  C  -5.663  19.304   4.189 1.00 . A B . 1104 ILE CG2  1 1 
        8 11863 1 1 60 ILE H    H  -2.903  19.306   3.981 1.00 . A B . 1104 ILE H    1 1 
        8 11864 1 1 60 ILE HA   H  -4.424  16.911   4.237 1.00 . A B . 1104 ILE HA   1 1 
        8 11865 1 1 60 ILE HB   H  -5.890  17.945   2.545 1.00 . A B . 1104 ILE HB   1 1 
        8 11866 1 1 60 ILE HD11 H  -5.927  21.108   2.080 1.00 . A B . 1104 ILE HD11 1 1 
        8 11867 1 1 60 ILE HD12 H  -6.493  19.708   1.167 1.00 . A B . 1104 ILE HD12 1 1 
        8 11868 1 1 60 ILE HD13 H  -5.298  20.798   0.461 1.00 . A B . 1104 ILE HD13 1 1 
        8 11869 1 1 60 ILE HG12 H  -3.798  20.140   2.461 1.00 . A B . 1104 ILE HG12 1 1 
        8 11870 1 1 60 ILE HG13 H  -4.029  18.942   1.189 1.00 . A B . 1104 ILE HG13 1 1 
        8 11871 1 1 60 ILE HG21 H  -5.240  20.297   4.196 1.00 . A B . 1104 ILE HG21 1 1 
        8 11872 1 1 60 ILE HG22 H  -5.412  18.797   5.109 1.00 . A B . 1104 ILE HG22 1 1 
        8 11873 1 1 60 ILE HG23 H  -6.738  19.373   4.098 1.00 . A B . 1104 ILE HG23 1 1 
        8 11874 1 1 60 ILE N    N  -2.921  18.332   4.090 1.00 . A B . 1104 ILE N    1 1 
        8 11875 1 1 60 ILE O    O  -4.046  15.668   2.024 1.00 . A B . 1104 ILE O    1 1 
        8 11876 1 1 61 GLU C    C  -1.298  15.134   1.000 1.00 . A B . 1105 GLU C    1 1 
        8 11877 1 1 61 GLU CA   C  -1.852  16.481   0.552 1.00 . A B . 1105 GLU CA   1 1 
        8 11878 1 1 61 GLU CB   C  -0.725  17.317  -0.065 1.00 . A B . 1105 GLU CB   1 1 
        8 11879 1 1 61 GLU CD   C  -0.204  19.469  -1.239 1.00 . A B . 1105 GLU CD   1 1 
        8 11880 1 1 61 GLU CG   C  -1.320  18.540  -0.770 1.00 . A B . 1105 GLU CG   1 1 
        8 11881 1 1 61 GLU H    H  -2.034  18.034   1.974 1.00 . A B . 1105 GLU H    1 1 
        8 11882 1 1 61 GLU HA   H  -2.614  16.320  -0.194 1.00 . A B . 1105 GLU HA   1 1 
        8 11883 1 1 61 GLU HB2  H  -0.053  17.642   0.715 1.00 . A B . 1105 GLU HB2  1 1 
        8 11884 1 1 61 GLU HB3  H  -0.184  16.718  -0.783 1.00 . A B . 1105 GLU HB3  1 1 
        8 11885 1 1 61 GLU HG2  H  -1.898  18.215  -1.623 1.00 . A B . 1105 GLU HG2  1 1 
        8 11886 1 1 61 GLU HG3  H  -1.961  19.071  -0.084 1.00 . A B . 1105 GLU HG3  1 1 
        8 11887 1 1 61 GLU N    N  -2.432  17.195   1.682 1.00 . A B . 1105 GLU N    1 1 
        8 11888 1 1 61 GLU O    O  -1.525  14.110   0.360 1.00 . A B . 1105 GLU O    1 1 
        8 11889 1 1 61 GLU OE1  O   0.926  19.263  -0.826 1.00 . A B . 1105 GLU OE1  1 1 
        8 11890 1 1 61 GLU OE2  O  -0.495  20.375  -2.003 1.00 . A B . 1105 GLU OE2  1 1 
        8 11891 1 1 62 LEU C    C  -1.136  12.972   3.095 1.00 . A B . 1106 LEU C    1 1 
        8 11892 1 1 62 LEU CA   C  -0.019  13.911   2.650 1.00 . A B . 1106 LEU CA   1 1 
        8 11893 1 1 62 LEU CB   C   0.893  14.224   3.836 1.00 . A B . 1106 LEU CB   1 1 
        8 11894 1 1 62 LEU CD1  C   2.462  12.357   3.288 1.00 . A B . 1106 LEU CD1  1 1 
        8 11895 1 1 62 LEU CD2  C   2.308  13.221   5.631 1.00 . A B . 1106 LEU CD2  1 1 
        8 11896 1 1 62 LEU CG   C   1.521  12.929   4.350 1.00 . A B . 1106 LEU CG   1 1 
        8 11897 1 1 62 LEU H    H  -0.445  15.983   2.599 1.00 . A B . 1106 LEU H    1 1 
        8 11898 1 1 62 LEU HA   H   0.559  13.429   1.878 1.00 . A B . 1106 LEU HA   1 1 
        8 11899 1 1 62 LEU HB2  H   1.674  14.901   3.517 1.00 . A B . 1106 LEU HB2  1 1 
        8 11900 1 1 62 LEU HB3  H   0.317  14.683   4.624 1.00 . A B . 1106 LEU HB3  1 1 
        8 11901 1 1 62 LEU HD11 H   2.544  13.056   2.469 1.00 . A B . 1106 LEU HD11 1 1 
        8 11902 1 1 62 LEU HD12 H   2.066  11.420   2.924 1.00 . A B . 1106 LEU HD12 1 1 
        8 11903 1 1 62 LEU HD13 H   3.437  12.194   3.722 1.00 . A B . 1106 LEU HD13 1 1 
        8 11904 1 1 62 LEU HD21 H   2.026  14.193   6.012 1.00 . A B . 1106 LEU HD21 1 1 
        8 11905 1 1 62 LEU HD22 H   3.366  13.213   5.413 1.00 . A B . 1106 LEU HD22 1 1 
        8 11906 1 1 62 LEU HD23 H   2.087  12.466   6.370 1.00 . A B . 1106 LEU HD23 1 1 
        8 11907 1 1 62 LEU HG   H   0.740  12.211   4.555 1.00 . A B . 1106 LEU HG   1 1 
        8 11908 1 1 62 LEU N    N  -0.585  15.141   2.118 1.00 . A B . 1106 LEU N    1 1 
        8 11909 1 1 62 LEU O    O  -1.066  11.760   2.890 1.00 . A B . 1106 LEU O    1 1 
        8 11910 1 1 63 LEU C    C  -3.962  12.052   3.029 1.00 . A B . 1107 LEU C    1 1 
        8 11911 1 1 63 LEU CA   C  -3.285  12.749   4.199 1.00 . A B . 1107 LEU CA   1 1 
        8 11912 1 1 63 LEU CB   C  -4.291  13.662   4.899 1.00 . A B . 1107 LEU CB   1 1 
        8 11913 1 1 63 LEU CD1  C  -4.533  15.312   6.764 1.00 . A B . 1107 LEU CD1  1 1 
        8 11914 1 1 63 LEU CD2  C  -3.673  13.017   7.229 1.00 . A B . 1107 LEU CD2  1 1 
        8 11915 1 1 63 LEU CG   C  -3.690  14.160   6.214 1.00 . A B . 1107 LEU CG   1 1 
        8 11916 1 1 63 LEU H    H  -2.159  14.512   3.858 1.00 . A B . 1107 LEU H    1 1 
        8 11917 1 1 63 LEU HA   H  -2.930  12.009   4.899 1.00 . A B . 1107 LEU HA   1 1 
        8 11918 1 1 63 LEU HB2  H  -4.519  14.504   4.262 1.00 . A B . 1107 LEU HB2  1 1 
        8 11919 1 1 63 LEU HB3  H  -5.197  13.110   5.104 1.00 . A B . 1107 LEU HB3  1 1 
        8 11920 1 1 63 LEU HD11 H  -4.338  16.206   6.189 1.00 . A B . 1107 LEU HD11 1 1 
        8 11921 1 1 63 LEU HD12 H  -4.273  15.485   7.799 1.00 . A B . 1107 LEU HD12 1 1 
        8 11922 1 1 63 LEU HD13 H  -5.580  15.058   6.693 1.00 . A B . 1107 LEU HD13 1 1 
        8 11923 1 1 63 LEU HD21 H  -4.607  12.480   7.183 1.00 . A B . 1107 LEU HD21 1 1 
        8 11924 1 1 63 LEU HD22 H  -3.538  13.422   8.222 1.00 . A B . 1107 LEU HD22 1 1 
        8 11925 1 1 63 LEU HD23 H  -2.858  12.345   7.001 1.00 . A B . 1107 LEU HD23 1 1 
        8 11926 1 1 63 LEU HG   H  -2.681  14.506   6.040 1.00 . A B . 1107 LEU HG   1 1 
        8 11927 1 1 63 LEU N    N  -2.162  13.543   3.717 1.00 . A B . 1107 LEU N    1 1 
        8 11928 1 1 63 LEU O    O  -4.305  10.873   3.105 1.00 . A B . 1107 LEU O    1 1 
        8 11929 1 1 64 ALA C    C  -3.836  11.181   0.126 1.00 . A B . 1108 ALA C    1 1 
        8 11930 1 1 64 ALA CA   C  -4.742  12.237   0.749 1.00 . A B . 1108 ALA CA   1 1 
        8 11931 1 1 64 ALA CB   C  -5.018  13.352  -0.264 1.00 . A B . 1108 ALA CB   1 1 
        8 11932 1 1 64 ALA H    H  -3.819  13.718   1.937 1.00 . A B . 1108 ALA H    1 1 
        8 11933 1 1 64 ALA HA   H  -5.681  11.776   1.018 1.00 . A B . 1108 ALA HA   1 1 
        8 11934 1 1 64 ALA HB1  H  -6.085  13.498  -0.354 1.00 . A B . 1108 ALA HB1  1 1 
        8 11935 1 1 64 ALA HB2  H  -4.610  13.074  -1.225 1.00 . A B . 1108 ALA HB2  1 1 
        8 11936 1 1 64 ALA HB3  H  -4.556  14.270   0.074 1.00 . A B . 1108 ALA HB3  1 1 
        8 11937 1 1 64 ALA N    N  -4.129  12.788   1.942 1.00 . A B . 1108 ALA N    1 1 
        8 11938 1 1 64 ALA O    O  -4.313  10.233  -0.493 1.00 . A B . 1108 ALA O    1 1 
        8 11939 1 1 65 ALA C    C  -1.721   9.046   0.345 1.00 . A B . 1109 ALA C    1 1 
        8 11940 1 1 65 ALA CA   C  -1.572  10.421  -0.288 1.00 . A B . 1109 ALA CA   1 1 
        8 11941 1 1 65 ALA CB   C  -0.150  10.940  -0.070 1.00 . A B . 1109 ALA CB   1 1 
        8 11942 1 1 65 ALA H    H  -2.197  12.134   0.788 1.00 . A B . 1109 ALA H    1 1 
        8 11943 1 1 65 ALA HA   H  -1.751  10.337  -1.350 1.00 . A B . 1109 ALA HA   1 1 
        8 11944 1 1 65 ALA HB1  H   0.561  10.196  -0.399 1.00 . A B . 1109 ALA HB1  1 1 
        8 11945 1 1 65 ALA HB2  H   0.005  11.142   0.979 1.00 . A B . 1109 ALA HB2  1 1 
        8 11946 1 1 65 ALA HB3  H  -0.008  11.847  -0.635 1.00 . A B . 1109 ALA HB3  1 1 
        8 11947 1 1 65 ALA N    N  -2.527  11.362   0.279 1.00 . A B . 1109 ALA N    1 1 
        8 11948 1 1 65 ALA O    O  -1.745   8.030  -0.347 1.00 . A B . 1109 ALA O    1 1 
        8 11949 1 1 66 CYS C    C  -3.327   7.149   2.110 1.00 . A B . 1110 CYS C    1 1 
        8 11950 1 1 66 CYS CA   C  -1.966   7.762   2.379 1.00 . A B . 1110 CYS CA   1 1 
        8 11951 1 1 66 CYS CB   C  -1.788   8.013   3.864 1.00 . A B . 1110 CYS CB   1 1 
        8 11952 1 1 66 CYS H    H  -1.799   9.866   2.169 1.00 . A B . 1110 CYS H    1 1 
        8 11953 1 1 66 CYS HA   H  -1.200   7.080   2.046 1.00 . A B . 1110 CYS HA   1 1 
        8 11954 1 1 66 CYS HB2  H  -2.449   8.803   4.187 1.00 . A B . 1110 CYS HB2  1 1 
        8 11955 1 1 66 CYS HB3  H  -1.996   7.108   4.417 1.00 . A B . 1110 CYS HB3  1 1 
        8 11956 1 1 66 CYS HG   H   0.210   8.965   3.328 1.00 . A B . 1110 CYS HG   1 1 
        8 11957 1 1 66 CYS N    N  -1.823   9.022   1.664 1.00 . A B . 1110 CYS N    1 1 
        8 11958 1 1 66 CYS O    O  -3.454   5.940   1.928 1.00 . A B . 1110 CYS O    1 1 
        8 11959 1 1 66 CYS SG   S  -0.075   8.499   4.125 1.00 . A B . 1110 CYS SG   1 1 
        8 11960 1 1 67 ARG C    C  -5.779   6.929   0.431 1.00 . A B . 1111 ARG C    1 1 
        8 11961 1 1 67 ARG CA   C  -5.693   7.546   1.819 1.00 . A B . 1111 ARG CA   1 1 
        8 11962 1 1 67 ARG CB   C  -6.645   8.734   1.921 1.00 . A B . 1111 ARG CB   1 1 
        8 11963 1 1 67 ARG CD   C  -7.468  10.515   3.469 1.00 . A B . 1111 ARG CD   1 1 
        8 11964 1 1 67 ARG CG   C  -6.760   9.160   3.385 1.00 . A B . 1111 ARG CG   1 1 
        8 11965 1 1 67 ARG CZ   C  -9.667  11.460   2.977 1.00 . A B . 1111 ARG CZ   1 1 
        8 11966 1 1 67 ARG H    H  -4.171   8.957   2.221 1.00 . A B . 1111 ARG H    1 1 
        8 11967 1 1 67 ARG HA   H  -5.969   6.807   2.555 1.00 . A B . 1111 ARG HA   1 1 
        8 11968 1 1 67 ARG HB2  H  -6.253   9.559   1.337 1.00 . A B . 1111 ARG HB2  1 1 
        8 11969 1 1 67 ARG HB3  H  -7.618   8.455   1.549 1.00 . A B . 1111 ARG HB3  1 1 
        8 11970 1 1 67 ARG HD2  H  -7.432  10.875   4.485 1.00 . A B . 1111 ARG HD2  1 1 
        8 11971 1 1 67 ARG HD3  H  -6.958  11.216   2.824 1.00 . A B . 1111 ARG HD3  1 1 
        8 11972 1 1 67 ARG HE   H  -9.215   9.514   2.816 1.00 . A B . 1111 ARG HE   1 1 
        8 11973 1 1 67 ARG HG2  H  -7.330   8.420   3.928 1.00 . A B . 1111 ARG HG2  1 1 
        8 11974 1 1 67 ARG HG3  H  -5.773   9.243   3.814 1.00 . A B . 1111 ARG HG3  1 1 
        8 11975 1 1 67 ARG HH11 H  -8.283  12.785   3.577 1.00 . A B . 1111 ARG HH11 1 1 
        8 11976 1 1 67 ARG HH12 H  -9.845  13.440   3.223 1.00 . A B . 1111 ARG HH12 1 1 
        8 11977 1 1 67 ARG HH21 H -11.252  10.401   2.362 1.00 . A B . 1111 ARG HH21 1 1 
        8 11978 1 1 67 ARG HH22 H -11.514  12.103   2.541 1.00 . A B . 1111 ARG HH22 1 1 
        8 11979 1 1 67 ARG N    N  -4.340   8.001   2.076 1.00 . A B . 1111 ARG N    1 1 
        8 11980 1 1 67 ARG NE   N  -8.862  10.398   3.049 1.00 . A B . 1111 ARG NE   1 1 
        8 11981 1 1 67 ARG NH1  N  -9.229  12.654   3.283 1.00 . A B . 1111 ARG NH1  1 1 
        8 11982 1 1 67 ARG NH2  N -10.907  11.310   2.598 1.00 . A B . 1111 ARG NH2  1 1 
        8 11983 1 1 67 ARG O    O  -6.403   5.887   0.239 1.00 . A B . 1111 ARG O    1 1 
        8 11984 1 1 68 GLU C    C  -4.416   5.730  -1.967 1.00 . A B . 1112 GLU C    1 1 
        8 11985 1 1 68 GLU CA   C  -5.128   7.075  -1.897 1.00 . A B . 1112 GLU CA   1 1 
        8 11986 1 1 68 GLU CB   C  -4.417   8.066  -2.816 1.00 . A B . 1112 GLU CB   1 1 
        8 11987 1 1 68 GLU CD   C  -3.827   8.569  -5.199 1.00 . A B . 1112 GLU CD   1 1 
        8 11988 1 1 68 GLU CG   C  -4.482   7.561  -4.260 1.00 . A B . 1112 GLU CG   1 1 
        8 11989 1 1 68 GLU H    H  -4.644   8.397  -0.315 1.00 . A B . 1112 GLU H    1 1 
        8 11990 1 1 68 GLU HA   H  -6.148   6.953  -2.234 1.00 . A B . 1112 GLU HA   1 1 
        8 11991 1 1 68 GLU HB2  H  -4.899   9.030  -2.746 1.00 . A B . 1112 GLU HB2  1 1 
        8 11992 1 1 68 GLU HB3  H  -3.387   8.153  -2.512 1.00 . A B . 1112 GLU HB3  1 1 
        8 11993 1 1 68 GLU HG2  H  -3.963   6.617  -4.333 1.00 . A B . 1112 GLU HG2  1 1 
        8 11994 1 1 68 GLU HG3  H  -5.514   7.426  -4.547 1.00 . A B . 1112 GLU HG3  1 1 
        8 11995 1 1 68 GLU N    N  -5.132   7.575  -0.531 1.00 . A B . 1112 GLU N    1 1 
        8 11996 1 1 68 GLU O    O  -4.883   4.803  -2.632 1.00 . A B . 1112 GLU O    1 1 
        8 11997 1 1 68 GLU OE1  O  -3.371   9.591  -4.713 1.00 . A B . 1112 GLU OE1  1 1 
        8 11998 1 1 68 GLU OE2  O  -3.793   8.307  -6.389 1.00 . A B . 1112 GLU OE2  1 1 
        8 11999 1 1 69 GLU C    C  -3.335   3.265  -0.634 1.00 . A B . 1113 GLU C    1 1 
        8 12000 1 1 69 GLU CA   C  -2.525   4.383  -1.275 1.00 . A B . 1113 GLU CA   1 1 
        8 12001 1 1 69 GLU CB   C  -1.207   4.564  -0.518 1.00 . A B . 1113 GLU CB   1 1 
        8 12002 1 1 69 GLU CD   C  -0.157   2.773  -1.920 1.00 . A B . 1113 GLU CD   1 1 
        8 12003 1 1 69 GLU CG   C  -0.443   3.236  -0.496 1.00 . A B . 1113 GLU CG   1 1 
        8 12004 1 1 69 GLU H    H  -2.948   6.396  -0.751 1.00 . A B . 1113 GLU H    1 1 
        8 12005 1 1 69 GLU HA   H  -2.305   4.110  -2.296 1.00 . A B . 1113 GLU HA   1 1 
        8 12006 1 1 69 GLU HB2  H  -0.610   5.316  -1.013 1.00 . A B . 1113 GLU HB2  1 1 
        8 12007 1 1 69 GLU HB3  H  -1.412   4.876   0.494 1.00 . A B . 1113 GLU HB3  1 1 
        8 12008 1 1 69 GLU HG2  H   0.493   3.374   0.028 1.00 . A B . 1113 GLU HG2  1 1 
        8 12009 1 1 69 GLU HG3  H  -1.030   2.488   0.013 1.00 . A B . 1113 GLU HG3  1 1 
        8 12010 1 1 69 GLU N    N  -3.281   5.626  -1.274 1.00 . A B . 1113 GLU N    1 1 
        8 12011 1 1 69 GLU O    O  -3.336   2.136  -1.112 1.00 . A B . 1113 GLU O    1 1 
        8 12012 1 1 69 GLU OE1  O  -0.097   3.617  -2.798 1.00 . A B . 1113 GLU OE1  1 1 
        8 12013 1 1 69 GLU OE2  O  -0.015   1.576  -2.114 1.00 . A B . 1113 GLU OE2  1 1 
        8 12014 1 1 70 PHE C    C  -5.936   2.070   0.263 1.00 . A B . 1114 PHE C    1 1 
        8 12015 1 1 70 PHE CA   C  -4.818   2.599   1.159 1.00 . A B . 1114 PHE CA   1 1 
        8 12016 1 1 70 PHE CB   C  -5.428   3.224   2.417 1.00 . A B . 1114 PHE CB   1 1 
        8 12017 1 1 70 PHE CD1  C  -3.045   3.201   3.295 1.00 . A B . 1114 PHE CD1  1 1 
        8 12018 1 1 70 PHE CD2  C  -4.880   3.197   4.880 1.00 . A B . 1114 PHE CD2  1 1 
        8 12019 1 1 70 PHE CE1  C  -2.129   3.180   4.359 1.00 . A B . 1114 PHE CE1  1 1 
        8 12020 1 1 70 PHE CE2  C  -3.965   3.176   5.940 1.00 . A B . 1114 PHE CE2  1 1 
        8 12021 1 1 70 PHE CG   C  -4.424   3.209   3.556 1.00 . A B . 1114 PHE CG   1 1 
        8 12022 1 1 70 PHE CZ   C  -2.591   3.167   5.681 1.00 . A B . 1114 PHE CZ   1 1 
        8 12023 1 1 70 PHE H    H  -3.977   4.505   0.788 1.00 . A B . 1114 PHE H    1 1 
        8 12024 1 1 70 PHE HA   H  -4.187   1.774   1.448 1.00 . A B . 1114 PHE HA   1 1 
        8 12025 1 1 70 PHE HB2  H  -5.717   4.245   2.206 1.00 . A B . 1114 PHE HB2  1 1 
        8 12026 1 1 70 PHE HB3  H  -6.304   2.660   2.706 1.00 . A B . 1114 PHE HB3  1 1 
        8 12027 1 1 70 PHE HD1  H  -2.688   3.211   2.276 1.00 . A B . 1114 PHE HD1  1 1 
        8 12028 1 1 70 PHE HD2  H  -5.940   3.204   5.085 1.00 . A B . 1114 PHE HD2  1 1 
        8 12029 1 1 70 PHE HE1  H  -1.065   3.174   4.160 1.00 . A B . 1114 PHE HE1  1 1 
        8 12030 1 1 70 PHE HE2  H  -4.321   3.167   6.960 1.00 . A B . 1114 PHE HE2  1 1 
        8 12031 1 1 70 PHE HZ   H  -1.886   3.151   6.500 1.00 . A B . 1114 PHE HZ   1 1 
        8 12032 1 1 70 PHE N    N  -4.017   3.589   0.454 1.00 . A B . 1114 PHE N    1 1 
        8 12033 1 1 70 PHE O    O  -6.190   0.868   0.222 1.00 . A B . 1114 PHE O    1 1 
        8 12034 1 1 71 HIS C    C  -7.160   1.626  -2.423 1.00 . A B . 1115 HIS C    1 1 
        8 12035 1 1 71 HIS CA   C  -7.676   2.572  -1.343 1.00 . A B . 1115 HIS CA   1 1 
        8 12036 1 1 71 HIS CB   C  -8.278   3.818  -1.992 1.00 . A B . 1115 HIS CB   1 1 
        8 12037 1 1 71 HIS CD2  C -10.190   2.255  -2.821 1.00 . A B . 1115 HIS CD2  1 1 
        8 12038 1 1 71 HIS CE1  C -11.087   3.578  -4.283 1.00 . A B . 1115 HIS CE1  1 1 
        8 12039 1 1 71 HIS CG   C  -9.467   3.411  -2.805 1.00 . A B . 1115 HIS CG   1 1 
        8 12040 1 1 71 HIS H    H  -6.360   3.908  -0.391 1.00 . A B . 1115 HIS H    1 1 
        8 12041 1 1 71 HIS HA   H  -8.441   2.071  -0.770 1.00 . A B . 1115 HIS HA   1 1 
        8 12042 1 1 71 HIS HB2  H  -8.587   4.511  -1.223 1.00 . A B . 1115 HIS HB2  1 1 
        8 12043 1 1 71 HIS HB3  H  -7.544   4.286  -2.631 1.00 . A B . 1115 HIS HB3  1 1 
        8 12044 1 1 71 HIS HD1  H  -9.763   5.153  -3.973 1.00 . A B . 1115 HIS HD1  1 1 
        8 12045 1 1 71 HIS HD2  H  -9.989   1.394  -2.200 1.00 . A B . 1115 HIS HD2  1 1 
        8 12046 1 1 71 HIS HE1  H -11.735   3.980  -5.046 1.00 . A B . 1115 HIS HE1  1 1 
        8 12047 1 1 71 HIS N    N  -6.598   2.967  -0.455 1.00 . A B . 1115 HIS N    1 1 
        8 12048 1 1 71 HIS ND1  N -10.052   4.245  -3.743 1.00 . A B . 1115 HIS ND1  1 1 
        8 12049 1 1 71 HIS NE2  N -11.217   2.356  -3.755 1.00 . A B . 1115 HIS NE2  1 1 
        8 12050 1 1 71 HIS O    O  -7.760   0.581  -2.687 1.00 . A B . 1115 HIS O    1 1 
        8 12051 1 1 72 ARG C    C  -5.011  -0.168  -3.534 1.00 . A B . 1116 ARG C    1 1 
        8 12052 1 1 72 ARG CA   C  -5.460   1.177  -4.095 1.00 . A B . 1116 ARG CA   1 1 
        8 12053 1 1 72 ARG CB   C  -4.258   1.901  -4.706 1.00 . A B . 1116 ARG CB   1 1 
        8 12054 1 1 72 ARG CD   C  -5.538   2.846  -6.645 1.00 . A B . 1116 ARG CD   1 1 
        8 12055 1 1 72 ARG CG   C  -4.718   3.190  -5.397 1.00 . A B . 1116 ARG CG   1 1 
        8 12056 1 1 72 ARG CZ   C  -6.539   4.015  -8.539 1.00 . A B . 1116 ARG CZ   1 1 
        8 12057 1 1 72 ARG H    H  -5.615   2.841  -2.791 1.00 . A B . 1116 ARG H    1 1 
        8 12058 1 1 72 ARG HA   H  -6.196   1.006  -4.864 1.00 . A B . 1116 ARG HA   1 1 
        8 12059 1 1 72 ARG HB2  H  -3.549   2.143  -3.928 1.00 . A B . 1116 ARG HB2  1 1 
        8 12060 1 1 72 ARG HB3  H  -3.784   1.258  -5.433 1.00 . A B . 1116 ARG HB3  1 1 
        8 12061 1 1 72 ARG HD2  H  -4.988   2.147  -7.252 1.00 . A B . 1116 ARG HD2  1 1 
        8 12062 1 1 72 ARG HD3  H  -6.475   2.398  -6.347 1.00 . A B . 1116 ARG HD3  1 1 
        8 12063 1 1 72 ARG HE   H  -5.446   4.910  -7.119 1.00 . A B . 1116 ARG HE   1 1 
        8 12064 1 1 72 ARG HG2  H  -5.326   3.763  -4.712 1.00 . A B . 1116 ARG HG2  1 1 
        8 12065 1 1 72 ARG HG3  H  -3.855   3.771  -5.684 1.00 . A B . 1116 ARG HG3  1 1 
        8 12066 1 1 72 ARG HH11 H  -6.888   2.038  -8.470 1.00 . A B . 1116 ARG HH11 1 1 
        8 12067 1 1 72 ARG HH12 H  -7.589   2.878  -9.811 1.00 . A B . 1116 ARG HH12 1 1 
        8 12068 1 1 72 ARG HH21 H  -6.364   5.979  -8.886 1.00 . A B . 1116 ARG HH21 1 1 
        8 12069 1 1 72 ARG HH22 H  -7.295   5.092 -10.047 1.00 . A B . 1116 ARG HH22 1 1 
        8 12070 1 1 72 ARG N    N  -6.047   1.999  -3.044 1.00 . A B . 1116 ARG N    1 1 
        8 12071 1 1 72 ARG NE   N  -5.809   4.051  -7.424 1.00 . A B . 1116 ARG NE   1 1 
        8 12072 1 1 72 ARG NH1  N  -7.043   2.888  -8.972 1.00 . A B . 1116 ARG NH1  1 1 
        8 12073 1 1 72 ARG NH2  N  -6.748   5.114  -9.209 1.00 . A B . 1116 ARG NH2  1 1 
        8 12074 1 1 72 ARG O    O  -5.218  -1.215  -4.153 1.00 . A B . 1116 ARG O    1 1 
        8 12075 1 1 73 ARG C    C  -5.123  -2.278  -1.400 1.00 . A B . 1117 ARG C    1 1 
        8 12076 1 1 73 ARG CA   C  -3.950  -1.360  -1.712 1.00 . A B . 1117 ARG CA   1 1 
        8 12077 1 1 73 ARG CB   C  -3.187  -1.032  -0.430 1.00 . A B . 1117 ARG CB   1 1 
        8 12078 1 1 73 ARG CD   C  -0.976  -0.408   0.516 1.00 . A B . 1117 ARG CD   1 1 
        8 12079 1 1 73 ARG CG   C  -1.782  -0.542  -0.775 1.00 . A B . 1117 ARG CG   1 1 
        8 12080 1 1 73 ARG CZ   C   1.380  -0.345   1.131 1.00 . A B . 1117 ARG CZ   1 1 
        8 12081 1 1 73 ARG H    H  -4.279   0.723  -1.899 1.00 . A B . 1117 ARG H    1 1 
        8 12082 1 1 73 ARG HA   H  -3.280  -1.871  -2.387 1.00 . A B . 1117 ARG HA   1 1 
        8 12083 1 1 73 ARG HB2  H  -3.712  -0.251   0.110 1.00 . A B . 1117 ARG HB2  1 1 
        8 12084 1 1 73 ARG HB3  H  -3.119  -1.915   0.186 1.00 . A B . 1117 ARG HB3  1 1 
        8 12085 1 1 73 ARG HD2  H  -1.371   0.408   1.101 1.00 . A B . 1117 ARG HD2  1 1 
        8 12086 1 1 73 ARG HD3  H  -1.061  -1.326   1.083 1.00 . A B . 1117 ARG HD3  1 1 
        8 12087 1 1 73 ARG HE   H   0.681   0.186  -0.669 1.00 . A B . 1117 ARG HE   1 1 
        8 12088 1 1 73 ARG HG2  H  -1.303  -1.256  -1.432 1.00 . A B . 1117 ARG HG2  1 1 
        8 12089 1 1 73 ARG HG3  H  -1.840   0.417  -1.264 1.00 . A B . 1117 ARG HG3  1 1 
        8 12090 1 1 73 ARG HH11 H   0.129  -0.942   2.591 1.00 . A B . 1117 ARG HH11 1 1 
        8 12091 1 1 73 ARG HH12 H   1.810  -0.902   3.008 1.00 . A B . 1117 ARG HH12 1 1 
        8 12092 1 1 73 ARG HH21 H   2.853   0.178  -0.106 1.00 . A B . 1117 ARG HH21 1 1 
        8 12093 1 1 73 ARG HH22 H   3.344  -0.277   1.490 1.00 . A B . 1117 ARG HH22 1 1 
        8 12094 1 1 73 ARG N    N  -4.409  -0.135  -2.350 1.00 . A B . 1117 ARG N    1 1 
        8 12095 1 1 73 ARG NE   N   0.428  -0.150   0.219 1.00 . A B . 1117 ARG NE   1 1 
        8 12096 1 1 73 ARG NH1  N   1.081  -0.762   2.337 1.00 . A B . 1117 ARG NH1  1 1 
        8 12097 1 1 73 ARG NH2  N   2.621  -0.131   0.814 1.00 . A B . 1117 ARG NH2  1 1 
        8 12098 1 1 73 ARG O    O  -5.048  -3.489  -1.606 1.00 . A B . 1117 ARG O    1 1 
        8 12099 1 1 74 LEU C    C  -7.944  -3.146  -1.860 1.00 . A B . 1118 LEU C    1 1 
        8 12100 1 1 74 LEU CA   C  -7.399  -2.479  -0.602 1.00 . A B . 1118 LEU CA   1 1 
        8 12101 1 1 74 LEU CB   C  -8.469  -1.580   0.019 1.00 . A B . 1118 LEU CB   1 1 
        8 12102 1 1 74 LEU CD1  C  -8.942  -0.061   1.944 1.00 . A B . 1118 LEU CD1  1 1 
        8 12103 1 1 74 LEU CD2  C  -8.218  -2.410   2.355 1.00 . A B . 1118 LEU CD2  1 1 
        8 12104 1 1 74 LEU CG   C  -8.051  -1.195   1.438 1.00 . A B . 1118 LEU CG   1 1 
        8 12105 1 1 74 LEU H    H  -6.223  -0.722  -0.781 1.00 . A B . 1118 LEU H    1 1 
        8 12106 1 1 74 LEU HA   H  -7.131  -3.244   0.112 1.00 . A B . 1118 LEU HA   1 1 
        8 12107 1 1 74 LEU HB2  H  -8.577  -0.687  -0.580 1.00 . A B . 1118 LEU HB2  1 1 
        8 12108 1 1 74 LEU HB3  H  -9.409  -2.109   0.052 1.00 . A B . 1118 LEU HB3  1 1 
        8 12109 1 1 74 LEU HD11 H  -9.357  -0.329   2.905 1.00 . A B . 1118 LEU HD11 1 1 
        8 12110 1 1 74 LEU HD12 H  -9.744   0.108   1.240 1.00 . A B . 1118 LEU HD12 1 1 
        8 12111 1 1 74 LEU HD13 H  -8.355   0.841   2.045 1.00 . A B . 1118 LEU HD13 1 1 
        8 12112 1 1 74 LEU HD21 H  -8.691  -2.104   3.275 1.00 . A B . 1118 LEU HD21 1 1 
        8 12113 1 1 74 LEU HD22 H  -7.248  -2.835   2.570 1.00 . A B . 1118 LEU HD22 1 1 
        8 12114 1 1 74 LEU HD23 H  -8.834  -3.149   1.862 1.00 . A B . 1118 LEU HD23 1 1 
        8 12115 1 1 74 LEU HG   H  -7.020  -0.878   1.443 1.00 . A B . 1118 LEU HG   1 1 
        8 12116 1 1 74 LEU N    N  -6.213  -1.695  -0.920 1.00 . A B . 1118 LEU N    1 1 
        8 12117 1 1 74 LEU O    O  -8.379  -4.298  -1.823 1.00 . A B . 1118 LEU O    1 1 
        8 12118 1 1 75 LYS C    C  -7.609  -4.180  -4.644 1.00 . A B . 1119 LYS C    1 1 
        8 12119 1 1 75 LYS CA   C  -8.416  -2.953  -4.230 1.00 . A B . 1119 LYS CA   1 1 
        8 12120 1 1 75 LYS CB   C  -8.299  -1.887  -5.320 1.00 . A B . 1119 LYS CB   1 1 
        8 12121 1 1 75 LYS CD   C -10.500  -2.173  -6.461 1.00 . A B . 1119 LYS CD   1 1 
        8 12122 1 1 75 LYS CE   C -11.224  -3.053  -7.478 1.00 . A B . 1119 LYS CE   1 1 
        8 12123 1 1 75 LYS CG   C  -8.990  -2.378  -6.593 1.00 . A B . 1119 LYS CG   1 1 
        8 12124 1 1 75 LYS H    H  -7.566  -1.506  -2.943 1.00 . A B . 1119 LYS H    1 1 
        8 12125 1 1 75 LYS HA   H  -9.451  -3.229  -4.116 1.00 . A B . 1119 LYS HA   1 1 
        8 12126 1 1 75 LYS HB2  H  -8.766  -0.974  -4.982 1.00 . A B . 1119 LYS HB2  1 1 
        8 12127 1 1 75 LYS HB3  H  -7.255  -1.704  -5.526 1.00 . A B . 1119 LYS HB3  1 1 
        8 12128 1 1 75 LYS HD2  H -10.816  -2.439  -5.464 1.00 . A B . 1119 LYS HD2  1 1 
        8 12129 1 1 75 LYS HD3  H -10.739  -1.138  -6.649 1.00 . A B . 1119 LYS HD3  1 1 
        8 12130 1 1 75 LYS HE2  H -10.914  -4.078  -7.346 1.00 . A B . 1119 LYS HE2  1 1 
        8 12131 1 1 75 LYS HE3  H -12.290  -2.976  -7.325 1.00 . A B . 1119 LYS HE3  1 1 
        8 12132 1 1 75 LYS HG2  H  -8.622  -1.814  -7.440 1.00 . A B . 1119 LYS HG2  1 1 
        8 12133 1 1 75 LYS HG3  H  -8.782  -3.426  -6.739 1.00 . A B . 1119 LYS HG3  1 1 
        8 12134 1 1 75 LYS HZ1  H  -9.893  -2.296  -8.892 1.00 . A B . 1119 LYS HZ1  1 1 
        8 12135 1 1 75 LYS HZ2  H -11.505  -1.816  -9.130 1.00 . A B . 1119 LYS HZ2  1 1 
        8 12136 1 1 75 LYS HZ3  H -11.022  -3.397  -9.523 1.00 . A B . 1119 LYS HZ3  1 1 
        8 12137 1 1 75 LYS N    N  -7.920  -2.418  -2.970 1.00 . A B . 1119 LYS N    1 1 
        8 12138 1 1 75 LYS NZ   N -10.886  -2.607  -8.859 1.00 . A B . 1119 LYS NZ   1 1 
        8 12139 1 1 75 LYS O    O  -8.170  -5.190  -5.069 1.00 . A B . 1119 LYS O    1 1 
        8 12140 1 1 76 VAL C    C  -5.679  -6.387  -3.979 1.00 . A B . 1120 VAL C    1 1 
        8 12141 1 1 76 VAL CA   C  -5.414  -5.190  -4.882 1.00 . A B . 1120 VAL CA   1 1 
        8 12142 1 1 76 VAL CB   C  -3.948  -4.768  -4.762 1.00 . A B . 1120 VAL CB   1 1 
        8 12143 1 1 76 VAL CG1  C  -3.040  -5.982  -4.979 1.00 . A B . 1120 VAL CG1  1 1 
        8 12144 1 1 76 VAL CG2  C  -3.642  -3.705  -5.820 1.00 . A B . 1120 VAL CG2  1 1 
        8 12145 1 1 76 VAL H    H  -5.896  -3.256  -4.173 1.00 . A B . 1120 VAL H    1 1 
        8 12146 1 1 76 VAL HA   H  -5.614  -5.474  -5.904 1.00 . A B . 1120 VAL HA   1 1 
        8 12147 1 1 76 VAL HB   H  -3.771  -4.359  -3.778 1.00 . A B . 1120 VAL HB   1 1 
        8 12148 1 1 76 VAL HG11 H  -3.271  -6.437  -5.931 1.00 . A B . 1120 VAL HG11 1 1 
        8 12149 1 1 76 VAL HG12 H  -3.200  -6.700  -4.191 1.00 . A B . 1120 VAL HG12 1 1 
        8 12150 1 1 76 VAL HG13 H  -2.009  -5.664  -4.974 1.00 . A B . 1120 VAL HG13 1 1 
        8 12151 1 1 76 VAL HG21 H  -4.553  -3.433  -6.331 1.00 . A B . 1120 VAL HG21 1 1 
        8 12152 1 1 76 VAL HG22 H  -2.932  -4.099  -6.530 1.00 . A B . 1120 VAL HG22 1 1 
        8 12153 1 1 76 VAL HG23 H  -3.225  -2.831  -5.340 1.00 . A B . 1120 VAL HG23 1 1 
        8 12154 1 1 76 VAL N    N  -6.289  -4.085  -4.517 1.00 . A B . 1120 VAL N    1 1 
        8 12155 1 1 76 VAL O    O  -5.691  -7.532  -4.430 1.00 . A B . 1120 VAL O    1 1 
        8 12156 1 1 77 TYR C    C  -7.371  -7.970  -2.135 1.00 . A B . 1121 TYR C    1 1 
        8 12157 1 1 77 TYR CA   C  -6.142  -7.171  -1.730 1.00 . A B . 1121 TYR CA   1 1 
        8 12158 1 1 77 TYR CB   C  -6.352  -6.568  -0.340 1.00 . A B . 1121 TYR CB   1 1 
        8 12159 1 1 77 TYR CD1  C  -5.815  -8.608   1.039 1.00 . A B . 1121 TYR CD1  1 1 
        8 12160 1 1 77 TYR CD2  C  -8.063  -7.704   1.123 1.00 . A B . 1121 TYR CD2  1 1 
        8 12161 1 1 77 TYR CE1  C  -6.184  -9.610   1.944 1.00 . A B . 1121 TYR CE1  1 1 
        8 12162 1 1 77 TYR CE2  C  -8.433  -8.708   2.027 1.00 . A B . 1121 TYR CE2  1 1 
        8 12163 1 1 77 TYR CG   C  -6.753  -7.655   0.629 1.00 . A B . 1121 TYR CG   1 1 
        8 12164 1 1 77 TYR CZ   C  -7.494  -9.661   2.438 1.00 . A B . 1121 TYR CZ   1 1 
        8 12165 1 1 77 TYR H    H  -5.859  -5.176  -2.398 1.00 . A B . 1121 TYR H    1 1 
        8 12166 1 1 77 TYR HA   H  -5.290  -7.833  -1.698 1.00 . A B . 1121 TYR HA   1 1 
        8 12167 1 1 77 TYR HB2  H  -5.435  -6.108  -0.005 1.00 . A B . 1121 TYR HB2  1 1 
        8 12168 1 1 77 TYR HB3  H  -7.133  -5.823  -0.387 1.00 . A B . 1121 TYR HB3  1 1 
        8 12169 1 1 77 TYR HD1  H  -4.805  -8.570   0.657 1.00 . A B . 1121 TYR HD1  1 1 
        8 12170 1 1 77 TYR HD2  H  -8.788  -6.969   0.807 1.00 . A B . 1121 TYR HD2  1 1 
        8 12171 1 1 77 TYR HE1  H  -5.459 -10.346   2.260 1.00 . A B . 1121 TYR HE1  1 1 
        8 12172 1 1 77 TYR HE2  H  -9.443  -8.747   2.408 1.00 . A B . 1121 TYR HE2  1 1 
        8 12173 1 1 77 TYR HH   H  -8.715 -10.418   3.693 1.00 . A B . 1121 TYR HH   1 1 
        8 12174 1 1 77 TYR N    N  -5.884  -6.112  -2.698 1.00 . A B . 1121 TYR N    1 1 
        8 12175 1 1 77 TYR O    O  -7.345  -9.202  -2.159 1.00 . A B . 1121 TYR O    1 1 
        8 12176 1 1 77 TYR OH   O  -7.857 -10.647   3.331 1.00 . A B . 1121 TYR OH   1 1 
        8 12177 1 1 78 HIS C    C  -9.436  -8.746  -4.133 1.00 . A B . 1122 HIS C    1 1 
        8 12178 1 1 78 HIS CA   C  -9.677  -7.919  -2.876 1.00 . A B . 1122 HIS CA   1 1 
        8 12179 1 1 78 HIS CB   C -10.764  -6.876  -3.139 1.00 . A B . 1122 HIS CB   1 1 
        8 12180 1 1 78 HIS CD2  C -12.628  -7.666  -4.815 1.00 . A B . 1122 HIS CD2  1 1 
        8 12181 1 1 78 HIS CE1  C -13.865  -8.765  -3.416 1.00 . A B . 1122 HIS CE1  1 1 
        8 12182 1 1 78 HIS CG   C -12.024  -7.565  -3.585 1.00 . A B . 1122 HIS CG   1 1 
        8 12183 1 1 78 HIS H    H  -8.402  -6.283  -2.436 1.00 . A B . 1122 HIS H    1 1 
        8 12184 1 1 78 HIS HA   H -10.008  -8.575  -2.084 1.00 . A B . 1122 HIS HA   1 1 
        8 12185 1 1 78 HIS HB2  H -10.959  -6.322  -2.231 1.00 . A B . 1122 HIS HB2  1 1 
        8 12186 1 1 78 HIS HB3  H -10.433  -6.195  -3.910 1.00 . A B . 1122 HIS HB3  1 1 
        8 12187 1 1 78 HIS HD1  H -12.676  -8.395  -1.749 1.00 . A B . 1122 HIS HD1  1 1 
        8 12188 1 1 78 HIS HD2  H -12.256  -7.225  -5.729 1.00 . A B . 1122 HIS HD2  1 1 
        8 12189 1 1 78 HIS HE1  H -14.660  -9.362  -2.992 1.00 . A B . 1122 HIS HE1  1 1 
        8 12190 1 1 78 HIS N    N  -8.444  -7.264  -2.461 1.00 . A B . 1122 HIS N    1 1 
        8 12191 1 1 78 HIS ND1  N -12.831  -8.274  -2.709 1.00 . A B . 1122 HIS ND1  1 1 
        8 12192 1 1 78 HIS NE2  N -13.789  -8.424  -4.705 1.00 . A B . 1122 HIS NE2  1 1 
        8 12193 1 1 78 HIS O    O  -9.881  -9.889  -4.235 1.00 . A B . 1122 HIS O    1 1 
        8 12194 1 1 79 ALA C    C  -7.641 -10.125  -6.091 1.00 . A B . 1123 ALA C    1 1 
        8 12195 1 1 79 ALA CA   C  -8.444  -8.851  -6.345 1.00 . A B . 1123 ALA CA   1 1 
        8 12196 1 1 79 ALA CB   C  -7.664  -7.927  -7.284 1.00 . A B . 1123 ALA CB   1 1 
        8 12197 1 1 79 ALA H    H  -8.403  -7.243  -4.962 1.00 . A B . 1123 ALA H    1 1 
        8 12198 1 1 79 ALA HA   H  -9.376  -9.117  -6.818 1.00 . A B . 1123 ALA HA   1 1 
        8 12199 1 1 79 ALA HB1  H  -6.871  -8.485  -7.762 1.00 . A B . 1123 ALA HB1  1 1 
        8 12200 1 1 79 ALA HB2  H  -7.240  -7.111  -6.718 1.00 . A B . 1123 ALA HB2  1 1 
        8 12201 1 1 79 ALA HB3  H  -8.331  -7.534  -8.037 1.00 . A B . 1123 ALA HB3  1 1 
        8 12202 1 1 79 ALA N    N  -8.731  -8.160  -5.094 1.00 . A B . 1123 ALA N    1 1 
        8 12203 1 1 79 ALA O    O  -7.891 -11.157  -6.711 1.00 . A B . 1123 ALA O    1 1 
        8 12204 1 1 80 TRP C    C  -6.726 -12.331  -4.307 1.00 . A B . 1124 TRP C    1 1 
        8 12205 1 1 80 TRP CA   C  -5.862 -11.203  -4.856 1.00 . A B . 1124 TRP CA   1 1 
        8 12206 1 1 80 TRP CB   C  -4.807 -10.794  -3.838 1.00 . A B . 1124 TRP CB   1 1 
        8 12207 1 1 80 TRP CD1  C  -3.109 -12.573  -4.259 1.00 . A B . 1124 TRP CD1  1 1 
        8 12208 1 1 80 TRP CD2  C  -4.033 -12.730  -2.223 1.00 . A B . 1124 TRP CD2  1 1 
        8 12209 1 1 80 TRP CE2  C  -3.109 -13.792  -2.325 1.00 . A B . 1124 TRP CE2  1 1 
        8 12210 1 1 80 TRP CE3  C  -4.759 -12.586  -1.031 1.00 . A B . 1124 TRP CE3  1 1 
        8 12211 1 1 80 TRP CG   C  -4.018 -11.986  -3.466 1.00 . A B . 1124 TRP CG   1 1 
        8 12212 1 1 80 TRP CH2  C  -3.639 -14.531  -0.090 1.00 . A B . 1124 TRP CH2  1 1 
        8 12213 1 1 80 TRP CZ2  C  -2.911 -14.687  -1.274 1.00 . A B . 1124 TRP CZ2  1 1 
        8 12214 1 1 80 TRP CZ3  C  -4.561 -13.482   0.030 1.00 . A B . 1124 TRP CZ3  1 1 
        8 12215 1 1 80 TRP H    H  -6.514  -9.212  -4.711 1.00 . A B . 1124 TRP H    1 1 
        8 12216 1 1 80 TRP HA   H  -5.368 -11.542  -5.752 1.00 . A B . 1124 TRP HA   1 1 
        8 12217 1 1 80 TRP HB2  H  -4.155 -10.049  -4.271 1.00 . A B . 1124 TRP HB2  1 1 
        8 12218 1 1 80 TRP HB3  H  -5.289 -10.391  -2.962 1.00 . A B . 1124 TRP HB3  1 1 
        8 12219 1 1 80 TRP HD1  H  -2.861 -12.249  -5.258 1.00 . A B . 1124 TRP HD1  1 1 
        8 12220 1 1 80 TRP HE1  H  -1.891 -14.262  -3.960 1.00 . A B . 1124 TRP HE1  1 1 
        8 12221 1 1 80 TRP HE3  H  -5.472 -11.778  -0.934 1.00 . A B . 1124 TRP HE3  1 1 
        8 12222 1 1 80 TRP HH2  H  -3.491 -15.218   0.731 1.00 . A B . 1124 TRP HH2  1 1 
        8 12223 1 1 80 TRP HZ2  H  -2.199 -15.493  -1.370 1.00 . A B . 1124 TRP HZ2  1 1 
        8 12224 1 1 80 TRP HZ3  H  -5.118 -13.358   0.944 1.00 . A B . 1124 TRP HZ3  1 1 
        8 12225 1 1 80 TRP N    N  -6.680 -10.051  -5.179 1.00 . A B . 1124 TRP N    1 1 
        8 12226 1 1 80 TRP NE1  N  -2.570 -13.657  -3.595 1.00 . A B . 1124 TRP NE1  1 1 
        8 12227 1 1 80 TRP O    O  -6.608 -13.482  -4.717 1.00 . A B . 1124 TRP O    1 1 
        8 12228 1 1 81 LYS C    C  -9.360 -13.610  -3.910 1.00 . A B . 1125 LYS C    1 1 
        8 12229 1 1 81 LYS CA   C  -8.503 -12.998  -2.822 1.00 . A B . 1125 LYS CA   1 1 
        8 12230 1 1 81 LYS CB   C  -9.385 -12.369  -1.741 1.00 . A B . 1125 LYS CB   1 1 
        8 12231 1 1 81 LYS CD   C  -8.090 -13.332   0.162 1.00 . A B . 1125 LYS CD   1 1 
        8 12232 1 1 81 LYS CE   C  -7.493 -13.027   1.536 1.00 . A B . 1125 LYS CE   1 1 
        8 12233 1 1 81 LYS CG   C  -8.540 -12.032  -0.507 1.00 . A B . 1125 LYS CG   1 1 
        8 12234 1 1 81 LYS H    H  -7.681 -11.064  -3.097 1.00 . A B . 1125 LYS H    1 1 
        8 12235 1 1 81 LYS HA   H  -7.914 -13.786  -2.393 1.00 . A B . 1125 LYS HA   1 1 
        8 12236 1 1 81 LYS HB2  H  -9.834 -11.465  -2.126 1.00 . A B . 1125 LYS HB2  1 1 
        8 12237 1 1 81 LYS HB3  H -10.161 -13.064  -1.462 1.00 . A B . 1125 LYS HB3  1 1 
        8 12238 1 1 81 LYS HD2  H  -8.937 -13.990   0.271 1.00 . A B . 1125 LYS HD2  1 1 
        8 12239 1 1 81 LYS HD3  H  -7.341 -13.809  -0.452 1.00 . A B . 1125 LYS HD3  1 1 
        8 12240 1 1 81 LYS HE2  H  -6.672 -12.336   1.431 1.00 . A B . 1125 LYS HE2  1 1 
        8 12241 1 1 81 LYS HE3  H  -8.253 -12.588   2.165 1.00 . A B . 1125 LYS HE3  1 1 
        8 12242 1 1 81 LYS HG2  H  -7.674 -11.461  -0.811 1.00 . A B . 1125 LYS HG2  1 1 
        8 12243 1 1 81 LYS HG3  H  -9.127 -11.450   0.190 1.00 . A B . 1125 LYS HG3  1 1 
        8 12244 1 1 81 LYS HZ1  H  -6.464 -14.071   3.017 1.00 . A B . 1125 LYS HZ1  1 1 
        8 12245 1 1 81 LYS HZ2  H  -6.396 -14.798   1.483 1.00 . A B . 1125 LYS HZ2  1 1 
        8 12246 1 1 81 LYS HZ3  H  -7.818 -14.891   2.408 1.00 . A B . 1125 LYS HZ3  1 1 
        8 12247 1 1 81 LYS N    N  -7.614 -11.997  -3.392 1.00 . A B . 1125 LYS N    1 1 
        8 12248 1 1 81 LYS NZ   N  -7.006 -14.292   2.158 1.00 . A B . 1125 LYS NZ   1 1 
        8 12249 1 1 81 LYS O    O  -9.661 -14.789  -3.873 1.00 . A B . 1125 LYS O    1 1 
        8 12250 1 1 82 SER C    C  -9.793 -14.260  -6.845 1.00 . A B . 1126 SER C    1 1 
        8 12251 1 1 82 SER CA   C -10.576 -13.281  -5.971 1.00 . A B . 1126 SER CA   1 1 
        8 12252 1 1 82 SER CB   C -11.063 -12.108  -6.823 1.00 . A B . 1126 SER CB   1 1 
        8 12253 1 1 82 SER H    H  -9.473 -11.869  -4.841 1.00 . A B . 1126 SER H    1 1 
        8 12254 1 1 82 SER HA   H -11.435 -13.794  -5.559 1.00 . A B . 1126 SER HA   1 1 
        8 12255 1 1 82 SER HB2  H -11.643 -11.436  -6.215 1.00 . A B . 1126 SER HB2  1 1 
        8 12256 1 1 82 SER HB3  H -10.212 -11.579  -7.231 1.00 . A B . 1126 SER HB3  1 1 
        8 12257 1 1 82 SER HG   H -12.341 -11.872  -8.272 1.00 . A B . 1126 SER HG   1 1 
        8 12258 1 1 82 SER N    N  -9.755 -12.799  -4.868 1.00 . A B . 1126 SER N    1 1 
        8 12259 1 1 82 SER O    O -10.331 -15.269  -7.296 1.00 . A B . 1126 SER O    1 1 
        8 12260 1 1 82 SER OG   O -11.875 -12.612  -7.875 1.00 . A B . 1126 SER OG   1 1 
        8 12261 1 1 83 LYS C    C  -7.449 -16.153  -7.296 1.00 . A B . 1127 LYS C    1 1 
        8 12262 1 1 83 LYS CA   C  -7.693 -14.793  -7.952 1.00 . A B . 1127 LYS CA   1 1 
        8 12263 1 1 83 LYS CB   C  -6.343 -14.104  -8.231 1.00 . A B . 1127 LYS CB   1 1 
        8 12264 1 1 83 LYS CD   C  -4.019 -13.756  -7.360 1.00 . A B . 1127 LYS CD   1 1 
        8 12265 1 1 83 LYS CE   C  -3.421 -13.828  -8.767 1.00 . A B . 1127 LYS CE   1 1 
        8 12266 1 1 83 LYS CG   C  -5.270 -14.636  -7.282 1.00 . A B . 1127 LYS CG   1 1 
        8 12267 1 1 83 LYS H    H  -8.153 -13.116  -6.738 1.00 . A B . 1127 LYS H    1 1 
        8 12268 1 1 83 LYS HA   H  -8.203 -14.950  -8.890 1.00 . A B . 1127 LYS HA   1 1 
        8 12269 1 1 83 LYS HB2  H  -6.045 -14.294  -9.247 1.00 . A B . 1127 LYS HB2  1 1 
        8 12270 1 1 83 LYS HB3  H  -6.447 -13.041  -8.077 1.00 . A B . 1127 LYS HB3  1 1 
        8 12271 1 1 83 LYS HD2  H  -4.288 -12.733  -7.136 1.00 . A B . 1127 LYS HD2  1 1 
        8 12272 1 1 83 LYS HD3  H  -3.289 -14.100  -6.642 1.00 . A B . 1127 LYS HD3  1 1 
        8 12273 1 1 83 LYS HE2  H  -4.140 -13.469  -9.486 1.00 . A B . 1127 LYS HE2  1 1 
        8 12274 1 1 83 LYS HE3  H  -2.531 -13.216  -8.810 1.00 . A B . 1127 LYS HE3  1 1 
        8 12275 1 1 83 LYS HG2  H  -5.647 -14.629  -6.279 1.00 . A B . 1127 LYS HG2  1 1 
        8 12276 1 1 83 LYS HG3  H  -5.009 -15.645  -7.565 1.00 . A B . 1127 LYS HG3  1 1 
        8 12277 1 1 83 LYS HZ1  H  -2.118 -15.274  -9.501 1.00 . A B . 1127 LYS HZ1  1 1 
        8 12278 1 1 83 LYS HZ2  H  -3.760 -15.631  -9.747 1.00 . A B . 1127 LYS HZ2  1 1 
        8 12279 1 1 83 LYS HZ3  H  -3.073 -15.800  -8.202 1.00 . A B . 1127 LYS HZ3  1 1 
        8 12280 1 1 83 LYS N    N  -8.526 -13.943  -7.104 1.00 . A B . 1127 LYS N    1 1 
        8 12281 1 1 83 LYS NZ   N  -3.066 -15.240  -9.078 1.00 . A B . 1127 LYS NZ   1 1 
        8 12282 1 1 83 LYS O    O  -7.262 -17.157  -7.985 1.00 . A B . 1127 LYS O    1 1 
        8 12283 1 1 84 ASN C    C  -8.498 -18.146  -4.901 1.00 . A B . 1128 ASN C    1 1 
        8 12284 1 1 84 ASN CA   C  -7.196 -17.426  -5.241 1.00 . A B . 1128 ASN CA   1 1 
        8 12285 1 1 84 ASN CB   C  -6.436 -17.120  -3.950 1.00 . A B . 1128 ASN CB   1 1 
        8 12286 1 1 84 ASN CG   C  -4.966 -16.867  -4.258 1.00 . A B . 1128 ASN CG   1 1 
        8 12287 1 1 84 ASN H    H  -7.578 -15.345  -5.460 1.00 . A B . 1128 ASN H    1 1 
        8 12288 1 1 84 ASN HA   H  -6.591 -18.072  -5.854 1.00 . A B . 1128 ASN HA   1 1 
        8 12289 1 1 84 ASN HB2  H  -6.862 -16.240  -3.489 1.00 . A B . 1128 ASN HB2  1 1 
        8 12290 1 1 84 ASN HB3  H  -6.526 -17.958  -3.276 1.00 . A B . 1128 ASN HB3  1 1 
        8 12291 1 1 84 ASN HD21 H  -5.130 -14.890  -4.174 1.00 . A B . 1128 ASN HD21 1 1 
        8 12292 1 1 84 ASN HD22 H  -3.575 -15.477  -4.520 1.00 . A B . 1128 ASN HD22 1 1 
        8 12293 1 1 84 ASN N    N  -7.436 -16.179  -5.963 1.00 . A B . 1128 ASN N    1 1 
        8 12294 1 1 84 ASN ND2  N  -4.519 -15.644  -4.323 1.00 . A B . 1128 ASN ND2  1 1 
        8 12295 1 1 84 ASN O    O  -8.585 -19.371  -4.992 1.00 . A B . 1128 ASN O    1 1 
        8 12296 1 1 84 ASN OD1  O  -4.201 -17.814  -4.449 1.00 . A B . 1128 ASN OD1  1 1 
        8 12297 1 1 85 LYS C    C -11.521 -18.401  -5.422 1.00 . A B . 1129 LYS C    1 1 
        8 12298 1 1 85 LYS CA   C -10.808 -17.926  -4.172 1.00 . A B . 1129 LYS CA   1 1 
        8 12299 1 1 85 LYS CB   C -11.648 -16.864  -3.459 1.00 . A B . 1129 LYS CB   1 1 
        8 12300 1 1 85 LYS CD   C -11.233 -17.753  -1.161 1.00 . A B . 1129 LYS CD   1 1 
        8 12301 1 1 85 LYS CE   C -10.751 -17.403   0.249 1.00 . A B . 1129 LYS CE   1 1 
        8 12302 1 1 85 LYS CG   C -11.041 -16.551  -2.087 1.00 . A B . 1129 LYS CG   1 1 
        8 12303 1 1 85 LYS H    H  -9.369 -16.413  -4.476 1.00 . A B . 1129 LYS H    1 1 
        8 12304 1 1 85 LYS HA   H -10.668 -18.767  -3.516 1.00 . A B . 1129 LYS HA   1 1 
        8 12305 1 1 85 LYS HB2  H -11.668 -15.964  -4.055 1.00 . A B . 1129 LYS HB2  1 1 
        8 12306 1 1 85 LYS HB3  H -12.656 -17.231  -3.328 1.00 . A B . 1129 LYS HB3  1 1 
        8 12307 1 1 85 LYS HD2  H -12.279 -18.014  -1.131 1.00 . A B . 1129 LYS HD2  1 1 
        8 12308 1 1 85 LYS HD3  H -10.664 -18.587  -1.533 1.00 . A B . 1129 LYS HD3  1 1 
        8 12309 1 1 85 LYS HE2  H  -9.697 -17.167   0.220 1.00 . A B . 1129 LYS HE2  1 1 
        8 12310 1 1 85 LYS HE3  H -11.301 -16.550   0.617 1.00 . A B . 1129 LYS HE3  1 1 
        8 12311 1 1 85 LYS HG2  H  -9.985 -16.347  -2.200 1.00 . A B . 1129 LYS HG2  1 1 
        8 12312 1 1 85 LYS HG3  H -11.532 -15.688  -1.663 1.00 . A B . 1129 LYS HG3  1 1 
        8 12313 1 1 85 LYS HZ1  H -11.906 -18.482   1.606 1.00 . A B . 1129 LYS HZ1  1 1 
        8 12314 1 1 85 LYS HZ2  H -10.233 -18.582   1.887 1.00 . A B . 1129 LYS HZ2  1 1 
        8 12315 1 1 85 LYS HZ3  H -10.936 -19.448   0.604 1.00 . A B . 1129 LYS HZ3  1 1 
        8 12316 1 1 85 LYS N    N  -9.503 -17.374  -4.517 1.00 . A B . 1129 LYS N    1 1 
        8 12317 1 1 85 LYS NZ   N -10.973 -18.567   1.154 1.00 . A B . 1129 LYS NZ   1 1 
        8 12318 1 1 85 LYS O    O -12.179 -19.441  -5.428 1.00 . A B . 1129 LYS O    1 1 
        8 12319 1 1 86 LYS C    C -10.974 -18.051  -8.865 1.00 . A B . 1130 LYS C    1 1 
        8 12320 1 1 86 LYS CA   C -12.012 -17.958  -7.752 1.00 . A B . 1130 LYS CA   1 1 
        8 12321 1 1 86 LYS CB   C -13.061 -16.905  -8.116 1.00 . A B . 1130 LYS CB   1 1 
        8 12322 1 1 86 LYS CD   C -14.959 -18.132  -7.027 1.00 . A B . 1130 LYS CD   1 1 
        8 12323 1 1 86 LYS CE   C -16.104 -18.003  -6.024 1.00 . A B . 1130 LYS CE   1 1 
        8 12324 1 1 86 LYS CG   C -14.141 -16.838  -7.033 1.00 . A B . 1130 LYS CG   1 1 
        8 12325 1 1 86 LYS H    H -10.842 -16.805  -6.395 1.00 . A B . 1130 LYS H    1 1 
        8 12326 1 1 86 LYS HA   H -12.497 -18.915  -7.656 1.00 . A B . 1130 LYS HA   1 1 
        8 12327 1 1 86 LYS HB2  H -12.584 -15.942  -8.210 1.00 . A B . 1130 LYS HB2  1 1 
        8 12328 1 1 86 LYS HB3  H -13.518 -17.170  -9.059 1.00 . A B . 1130 LYS HB3  1 1 
        8 12329 1 1 86 LYS HD2  H -15.359 -18.309  -8.015 1.00 . A B . 1130 LYS HD2  1 1 
        8 12330 1 1 86 LYS HD3  H -14.328 -18.959  -6.740 1.00 . A B . 1130 LYS HD3  1 1 
        8 12331 1 1 86 LYS HE2  H -15.700 -17.835  -5.037 1.00 . A B . 1130 LYS HE2  1 1 
        8 12332 1 1 86 LYS HE3  H -16.733 -17.172  -6.304 1.00 . A B . 1130 LYS HE3  1 1 
        8 12333 1 1 86 LYS HG2  H -13.674 -16.704  -6.067 1.00 . A B . 1130 LYS HG2  1 1 
        8 12334 1 1 86 LYS HG3  H -14.796 -16.002  -7.230 1.00 . A B . 1130 LYS HG3  1 1 
        8 12335 1 1 86 LYS HZ1  H -16.888 -19.684  -5.075 1.00 . A B . 1130 LYS HZ1  1 1 
        8 12336 1 1 86 LYS HZ2  H -16.506 -19.926  -6.713 1.00 . A B . 1130 LYS HZ2  1 1 
        8 12337 1 1 86 LYS HZ3  H -17.891 -19.040  -6.283 1.00 . A B . 1130 LYS HZ3  1 1 
        8 12338 1 1 86 LYS N    N -11.380 -17.623  -6.477 1.00 . A B . 1130 LYS N    1 1 
        8 12339 1 1 86 LYS NZ   N -16.908 -19.258  -6.023 1.00 . A B . 1130 LYS NZ   1 1 
        8 12340 1 1 86 LYS O    O -10.066 -17.224  -8.957 1.00 . A B . 1130 LYS O    1 1 
        8 12341 1 1 87 ARG C    C -10.966 -19.424 -12.135 1.00 . A B . 1131 ARG C    1 1 
        8 12342 1 1 87 ARG CA   C -10.203 -19.270 -10.823 1.00 . A B . 1131 ARG CA   1 1 
        8 12343 1 1 87 ARG CB   C  -9.360 -20.522 -10.575 1.00 . A B . 1131 ARG CB   1 1 
        8 12344 1 1 87 ARG CD   C  -7.789 -21.629  -8.975 1.00 . A B . 1131 ARG CD   1 1 
        8 12345 1 1 87 ARG CG   C  -8.519 -20.327  -9.314 1.00 . A B . 1131 ARG CG   1 1 
        8 12346 1 1 87 ARG CZ   C  -6.132 -23.102 -10.001 1.00 . A B . 1131 ARG CZ   1 1 
        8 12347 1 1 87 ARG H    H -11.872 -19.685  -9.579 1.00 . A B . 1131 ARG H    1 1 
        8 12348 1 1 87 ARG HA   H  -9.546 -18.417 -10.896 1.00 . A B . 1131 ARG HA   1 1 
        8 12349 1 1 87 ARG HB2  H -10.011 -21.376 -10.448 1.00 . A B . 1131 ARG HB2  1 1 
        8 12350 1 1 87 ARG HB3  H  -8.707 -20.689 -11.419 1.00 . A B . 1131 ARG HB3  1 1 
        8 12351 1 1 87 ARG HD2  H  -7.279 -21.517  -8.031 1.00 . A B . 1131 ARG HD2  1 1 
        8 12352 1 1 87 ARG HD3  H  -8.510 -22.430  -8.897 1.00 . A B . 1131 ARG HD3  1 1 
        8 12353 1 1 87 ARG HE   H  -6.654 -21.312 -10.736 1.00 . A B . 1131 ARG HE   1 1 
        8 12354 1 1 87 ARG HG2  H  -7.797 -19.541  -9.483 1.00 . A B . 1131 ARG HG2  1 1 
        8 12355 1 1 87 ARG HG3  H  -9.163 -20.052  -8.491 1.00 . A B . 1131 ARG HG3  1 1 
        8 12356 1 1 87 ARG HH11 H  -6.974 -23.805  -8.319 1.00 . A B . 1131 ARG HH11 1 1 
        8 12357 1 1 87 ARG HH12 H  -5.798 -24.838  -9.058 1.00 . A B . 1131 ARG HH12 1 1 
        8 12358 1 1 87 ARG HH21 H  -5.125 -22.685 -11.679 1.00 . A B . 1131 ARG HH21 1 1 
        8 12359 1 1 87 ARG HH22 H  -4.758 -24.210 -10.946 1.00 . A B . 1131 ARG HH22 1 1 
        8 12360 1 1 87 ARG N    N -11.126 -19.064  -9.709 1.00 . A B . 1131 ARG N    1 1 
        8 12361 1 1 87 ARG NE   N  -6.813 -21.954 -10.012 1.00 . A B . 1131 ARG NE   1 1 
        8 12362 1 1 87 ARG NH1  N  -6.318 -23.982  -9.050 1.00 . A B . 1131 ARG NH1  1 1 
        8 12363 1 1 87 ARG NH2  N  -5.272 -23.351 -10.949 1.00 . A B . 1131 ARG NH2  1 1 
        8 12364 1 1 87 ARG O    O -12.108 -19.002 -12.189 1.00 . A B . 1131 ARG O    1 1 
        8 12365 1 1 87 ARG OXT  O -10.395 -19.964 -13.068 1.00 . A B . 1131 ARG OXT  1 1 
        8 12366 2 2  9 ILE C    C   2.008 -17.479   0.261 1.00 . B A .   46 ILE C    1 1 
        8 12367 2 2  9 ILE CA   C   3.115 -18.465   0.613 1.00 . B A .   46 ILE CA   1 1 
        8 12368 2 2  9 ILE CB   C   2.987 -19.720  -0.254 1.00 . B A .   46 ILE CB   1 1 
        8 12369 2 2  9 ILE CD1  C   3.953 -21.989  -0.671 1.00 . B A .   46 ILE CD1  1 1 
        8 12370 2 2  9 ILE CG1  C   4.198 -20.625  -0.020 1.00 . B A .   46 ILE CG1  1 1 
        8 12371 2 2  9 ILE CG2  C   2.928 -19.316  -1.728 1.00 . B A .   46 ILE CG2  1 1 
        8 12372 2 2  9 ILE H    H   3.960 -18.891   2.468 1.00 . B A .   46 ILE H    1 1 
        8 12373 2 2  9 ILE HA   H   4.073 -18.004   0.434 1.00 . B A .   46 ILE HA   1 1 
        8 12374 2 2  9 ILE HB   H   2.082 -20.249   0.011 1.00 . B A .   46 ILE HB   1 1 
        8 12375 2 2  9 ILE HD11 H   4.386 -22.765  -0.057 1.00 . B A .   46 ILE HD11 1 1 
        8 12376 2 2  9 ILE HD12 H   4.410 -22.008  -1.649 1.00 . B A .   46 ILE HD12 1 1 
        8 12377 2 2  9 ILE HD13 H   2.890 -22.156  -0.767 1.00 . B A .   46 ILE HD13 1 1 
        8 12378 2 2  9 ILE HG12 H   5.077 -20.171  -0.455 1.00 . B A .   46 ILE HG12 1 1 
        8 12379 2 2  9 ILE HG13 H   4.351 -20.758   1.041 1.00 . B A .   46 ILE HG13 1 1 
        8 12380 2 2  9 ILE HG21 H   1.985 -18.831  -1.930 1.00 . B A .   46 ILE HG21 1 1 
        8 12381 2 2  9 ILE HG22 H   3.021 -20.195  -2.346 1.00 . B A .   46 ILE HG22 1 1 
        8 12382 2 2  9 ILE HG23 H   3.737 -18.633  -1.946 1.00 . B A .   46 ILE HG23 1 1 
        8 12383 2 2  9 ILE N    N   3.008 -18.846   2.050 1.00 . B A .   46 ILE N    1 1 
        8 12384 2 2  9 ILE O    O   2.257 -16.287   0.067 1.00 . B A .   46 ILE O    1 1 
        8 12385 2 2 10 GLU C    C  -0.534 -16.048   0.900 1.00 . B A .   47 GLU C    1 1 
        8 12386 2 2 10 GLU CA   C  -0.355 -17.134  -0.152 1.00 . B A .   47 GLU CA   1 1 
        8 12387 2 2 10 GLU CB   C  -1.624 -17.979  -0.228 1.00 . B A .   47 GLU CB   1 1 
        8 12388 2 2 10 GLU CD   C  -2.762 -19.832  -1.473 1.00 . B A .   47 GLU CD   1 1 
        8 12389 2 2 10 GLU CG   C  -1.568 -18.882  -1.462 1.00 . B A .   47 GLU CG   1 1 
        8 12390 2 2 10 GLU H    H   0.643 -18.936   0.344 1.00 . B A .   47 GLU H    1 1 
        8 12391 2 2 10 GLU HA   H  -0.183 -16.672  -1.112 1.00 . B A .   47 GLU HA   1 1 
        8 12392 2 2 10 GLU HB2  H  -1.700 -18.586   0.662 1.00 . B A .   47 GLU HB2  1 1 
        8 12393 2 2 10 GLU HB3  H  -2.484 -17.330  -0.297 1.00 . B A .   47 GLU HB3  1 1 
        8 12394 2 2 10 GLU HG2  H  -1.586 -18.272  -2.353 1.00 . B A .   47 GLU HG2  1 1 
        8 12395 2 2 10 GLU HG3  H  -0.653 -19.457  -1.441 1.00 . B A .   47 GLU HG3  1 1 
        8 12396 2 2 10 GLU N    N   0.783 -17.981   0.181 1.00 . B A .   47 GLU N    1 1 
        8 12397 2 2 10 GLU O    O  -0.811 -14.892   0.578 1.00 . B A .   47 GLU O    1 1 
        8 12398 2 2 10 GLU OE1  O  -3.434 -19.921  -0.460 1.00 . B A .   47 GLU OE1  1 1 
        8 12399 2 2 10 GLU OE2  O  -2.987 -20.456  -2.497 1.00 . B A .   47 GLU OE2  1 1 
        8 12400 2 2 11 ASN C    C   0.514 -14.349   3.100 1.00 . B A .   48 ASN C    1 1 
        8 12401 2 2 11 ASN CA   C  -0.507 -15.467   3.247 1.00 . B A .   48 ASN CA   1 1 
        8 12402 2 2 11 ASN CB   C  -0.307 -16.168   4.591 1.00 . B A .   48 ASN CB   1 1 
        8 12403 2 2 11 ASN CG   C  -1.484 -17.095   4.872 1.00 . B A .   48 ASN CG   1 1 
        8 12404 2 2 11 ASN H    H  -0.134 -17.355   2.361 1.00 . B A .   48 ASN H    1 1 
        8 12405 2 2 11 ASN HA   H  -1.500 -15.044   3.217 1.00 . B A .   48 ASN HA   1 1 
        8 12406 2 2 11 ASN HB2  H   0.605 -16.744   4.564 1.00 . B A .   48 ASN HB2  1 1 
        8 12407 2 2 11 ASN HB3  H  -0.241 -15.427   5.375 1.00 . B A .   48 ASN HB3  1 1 
        8 12408 2 2 11 ASN HD21 H  -2.853 -15.698   4.526 1.00 . B A .   48 ASN HD21 1 1 
        8 12409 2 2 11 ASN HD22 H  -3.464 -17.222   4.958 1.00 . B A .   48 ASN HD22 1 1 
        8 12410 2 2 11 ASN N    N  -0.362 -16.423   2.160 1.00 . B A .   48 ASN N    1 1 
        8 12411 2 2 11 ASN ND2  N  -2.702 -16.634   4.777 1.00 . B A .   48 ASN ND2  1 1 
        8 12412 2 2 11 ASN O    O   0.213 -13.181   3.346 1.00 . B A .   48 ASN O    1 1 
        8 12413 2 2 11 ASN OD1  O  -1.291 -18.272   5.175 1.00 . B A .   48 ASN OD1  1 1 
        8 12414 2 2 12 ASP C    C   2.411 -12.738   1.424 1.00 . B A .   49 ASP C    1 1 
        8 12415 2 2 12 ASP CA   C   2.784 -13.727   2.521 1.00 . B A .   49 ASP CA   1 1 
        8 12416 2 2 12 ASP CB   C   4.098 -14.426   2.164 1.00 . B A .   49 ASP CB   1 1 
        8 12417 2 2 12 ASP CG   C   5.248 -13.423   2.191 1.00 . B A .   49 ASP CG   1 1 
        8 12418 2 2 12 ASP H    H   1.902 -15.662   2.507 1.00 . B A .   49 ASP H    1 1 
        8 12419 2 2 12 ASP HA   H   2.915 -13.185   3.448 1.00 . B A .   49 ASP HA   1 1 
        8 12420 2 2 12 ASP HB2  H   4.291 -15.213   2.878 1.00 . B A .   49 ASP HB2  1 1 
        8 12421 2 2 12 ASP HB3  H   4.020 -14.852   1.175 1.00 . B A .   49 ASP HB3  1 1 
        8 12422 2 2 12 ASP N    N   1.723 -14.713   2.695 1.00 . B A .   49 ASP N    1 1 
        8 12423 2 2 12 ASP O    O   2.656 -11.536   1.550 1.00 . B A .   49 ASP O    1 1 
        8 12424 2 2 12 ASP OD1  O   4.974 -12.239   2.295 1.00 . B A .   49 ASP OD1  1 1 
        8 12425 2 2 12 ASP OD2  O   6.386 -13.855   2.108 1.00 . B A .   49 ASP OD2  1 1 
        8 12426 2 2 13 GLU C    C   0.399 -11.360  -0.316 1.00 . B A .   50 GLU C    1 1 
        8 12427 2 2 13 GLU CA   C   1.428 -12.392  -0.767 1.00 . B A .   50 GLU CA   1 1 
        8 12428 2 2 13 GLU CB   C   0.825 -13.244  -1.884 1.00 . B A .   50 GLU CB   1 1 
        8 12429 2 2 13 GLU CD   C   1.298 -15.020  -3.573 1.00 . B A .   50 GLU CD   1 1 
        8 12430 2 2 13 GLU CG   C   1.916 -14.096  -2.529 1.00 . B A .   50 GLU CG   1 1 
        8 12431 2 2 13 GLU H    H   1.657 -14.214   0.297 1.00 . B A .   50 GLU H    1 1 
        8 12432 2 2 13 GLU HA   H   2.296 -11.881  -1.151 1.00 . B A .   50 GLU HA   1 1 
        8 12433 2 2 13 GLU HB2  H   0.061 -13.889  -1.471 1.00 . B A .   50 GLU HB2  1 1 
        8 12434 2 2 13 GLU HB3  H   0.387 -12.599  -2.632 1.00 . B A .   50 GLU HB3  1 1 
        8 12435 2 2 13 GLU HG2  H   2.644 -13.453  -3.002 1.00 . B A .   50 GLU HG2  1 1 
        8 12436 2 2 13 GLU HG3  H   2.404 -14.691  -1.770 1.00 . B A .   50 GLU HG3  1 1 
        8 12437 2 2 13 GLU N    N   1.823 -13.247   0.346 1.00 . B A .   50 GLU N    1 1 
        8 12438 2 2 13 GLU O    O   0.479 -10.184  -0.679 1.00 . B A .   50 GLU O    1 1 
        8 12439 2 2 13 GLU OE1  O   0.079 -15.092  -3.622 1.00 . B A .   50 GLU OE1  1 1 
        8 12440 2 2 13 GLU OE2  O   2.050 -15.640  -4.308 1.00 . B A .   50 GLU OE2  1 1 
        8 12441 2 2 14 ALA C    C  -0.979  -9.826   1.862 1.00 . B A .   51 ALA C    1 1 
        8 12442 2 2 14 ALA CA   C  -1.597 -10.901   0.979 1.00 . B A .   51 ALA CA   1 1 
        8 12443 2 2 14 ALA CB   C  -2.651 -11.680   1.765 1.00 . B A .   51 ALA CB   1 1 
        8 12444 2 2 14 ALA H    H  -0.583 -12.752   0.750 1.00 . B A .   51 ALA H    1 1 
        8 12445 2 2 14 ALA HA   H  -2.075 -10.426   0.136 1.00 . B A .   51 ALA HA   1 1 
        8 12446 2 2 14 ALA HB1  H  -3.636 -11.411   1.407 1.00 . B A .   51 ALA HB1  1 1 
        8 12447 2 2 14 ALA HB2  H  -2.568 -11.438   2.813 1.00 . B A .   51 ALA HB2  1 1 
        8 12448 2 2 14 ALA HB3  H  -2.494 -12.738   1.624 1.00 . B A .   51 ALA HB3  1 1 
        8 12449 2 2 14 ALA N    N  -0.566 -11.805   0.484 1.00 . B A .   51 ALA N    1 1 
        8 12450 2 2 14 ALA O    O  -1.364  -8.658   1.796 1.00 . B A .   51 ALA O    1 1 
        8 12451 2 2 15 PHE C    C   1.350  -8.182   2.757 1.00 . B A .   52 PHE C    1 1 
        8 12452 2 2 15 PHE CA   C   0.650  -9.267   3.565 1.00 . B A .   52 PHE CA   1 1 
        8 12453 2 2 15 PHE CB   C   1.676  -9.980   4.447 1.00 . B A .   52 PHE CB   1 1 
        8 12454 2 2 15 PHE CD1  C   0.584 -11.603   6.038 1.00 . B A .   52 PHE CD1  1 1 
        8 12455 2 2 15 PHE CD2  C   0.964  -9.323   6.771 1.00 . B A .   52 PHE CD2  1 1 
        8 12456 2 2 15 PHE CE1  C   0.020 -11.908   7.282 1.00 . B A .   52 PHE CE1  1 1 
        8 12457 2 2 15 PHE CE2  C   0.400  -9.627   8.012 1.00 . B A .   52 PHE CE2  1 1 
        8 12458 2 2 15 PHE CG   C   1.056 -10.312   5.783 1.00 . B A .   52 PHE CG   1 1 
        8 12459 2 2 15 PHE CZ   C  -0.071 -10.919   8.271 1.00 . B A .   52 PHE CZ   1 1 
        8 12460 2 2 15 PHE H    H   0.262 -11.163   2.694 1.00 . B A .   52 PHE H    1 1 
        8 12461 2 2 15 PHE HA   H  -0.090  -8.808   4.200 1.00 . B A .   52 PHE HA   1 1 
        8 12462 2 2 15 PHE HB2  H   1.994 -10.893   3.962 1.00 . B A .   52 PHE HB2  1 1 
        8 12463 2 2 15 PHE HB3  H   2.532  -9.339   4.598 1.00 . B A .   52 PHE HB3  1 1 
        8 12464 2 2 15 PHE HD1  H   0.654 -12.364   5.278 1.00 . B A .   52 PHE HD1  1 1 
        8 12465 2 2 15 PHE HD2  H   1.326  -8.323   6.575 1.00 . B A .   52 PHE HD2  1 1 
        8 12466 2 2 15 PHE HE1  H  -0.347 -12.904   7.479 1.00 . B A .   52 PHE HE1  1 1 
        8 12467 2 2 15 PHE HE2  H   0.332  -8.865   8.773 1.00 . B A .   52 PHE HE2  1 1 
        8 12468 2 2 15 PHE HZ   H  -0.508 -11.153   9.230 1.00 . B A .   52 PHE HZ   1 1 
        8 12469 2 2 15 PHE N    N  -0.011 -10.221   2.684 1.00 . B A .   52 PHE N    1 1 
        8 12470 2 2 15 PHE O    O   1.247  -7.004   3.077 1.00 . B A .   52 PHE O    1 1 
        8 12471 2 2 16 ALA C    C   1.775  -6.638   0.248 1.00 . B A .   53 ALA C    1 1 
        8 12472 2 2 16 ALA CA   C   2.760  -7.621   0.871 1.00 . B A .   53 ALA CA   1 1 
        8 12473 2 2 16 ALA CB   C   3.527  -8.350  -0.228 1.00 . B A .   53 ALA CB   1 1 
        8 12474 2 2 16 ALA H    H   2.099  -9.539   1.492 1.00 . B A .   53 ALA H    1 1 
        8 12475 2 2 16 ALA HA   H   3.462  -7.074   1.482 1.00 . B A .   53 ALA HA   1 1 
        8 12476 2 2 16 ALA HB1  H   4.079  -9.172   0.202 1.00 . B A .   53 ALA HB1  1 1 
        8 12477 2 2 16 ALA HB2  H   4.212  -7.663  -0.704 1.00 . B A .   53 ALA HB2  1 1 
        8 12478 2 2 16 ALA HB3  H   2.829  -8.729  -0.961 1.00 . B A .   53 ALA HB3  1 1 
        8 12479 2 2 16 ALA N    N   2.054  -8.583   1.708 1.00 . B A .   53 ALA N    1 1 
        8 12480 2 2 16 ALA O    O   2.043  -5.441   0.166 1.00 . B A .   53 ALA O    1 1 
        8 12481 2 2 17 ILE C    C  -0.839  -5.227   0.189 1.00 . B A .   54 ILE C    1 1 
        8 12482 2 2 17 ILE CA   C  -0.378  -6.299  -0.792 1.00 . B A .   54 ILE CA   1 1 
        8 12483 2 2 17 ILE CB   C  -1.572  -7.149  -1.233 1.00 . B A .   54 ILE CB   1 1 
        8 12484 2 2 17 ILE CD1  C  -2.258  -9.056  -2.684 1.00 . B A .   54 ILE CD1  1 1 
        8 12485 2 2 17 ILE CG1  C  -1.155  -8.037  -2.407 1.00 . B A .   54 ILE CG1  1 1 
        8 12486 2 2 17 ILE CG2  C  -2.717  -6.239  -1.667 1.00 . B A .   54 ILE CG2  1 1 
        8 12487 2 2 17 ILE H    H   0.463  -8.109  -0.100 1.00 . B A .   54 ILE H    1 1 
        8 12488 2 2 17 ILE HA   H   0.045  -5.816  -1.656 1.00 . B A .   54 ILE HA   1 1 
        8 12489 2 2 17 ILE HB   H  -1.896  -7.770  -0.408 1.00 . B A .   54 ILE HB   1 1 
        8 12490 2 2 17 ILE HD11 H  -1.963  -9.691  -3.508 1.00 . B A .   54 ILE HD11 1 1 
        8 12491 2 2 17 ILE HD12 H  -3.169  -8.534  -2.940 1.00 . B A .   54 ILE HD12 1 1 
        8 12492 2 2 17 ILE HD13 H  -2.421  -9.658  -1.804 1.00 . B A .   54 ILE HD13 1 1 
        8 12493 2 2 17 ILE HG12 H  -1.000  -7.427  -3.283 1.00 . B A .   54 ILE HG12 1 1 
        8 12494 2 2 17 ILE HG13 H  -0.241  -8.557  -2.162 1.00 . B A .   54 ILE HG13 1 1 
        8 12495 2 2 17 ILE HG21 H  -2.349  -5.522  -2.384 1.00 . B A .   54 ILE HG21 1 1 
        8 12496 2 2 17 ILE HG22 H  -3.112  -5.721  -0.807 1.00 . B A .   54 ILE HG22 1 1 
        8 12497 2 2 17 ILE HG23 H  -3.497  -6.834  -2.119 1.00 . B A .   54 ILE HG23 1 1 
        8 12498 2 2 17 ILE N    N   0.631  -7.146  -0.186 1.00 . B A .   54 ILE N    1 1 
        8 12499 2 2 17 ILE O    O  -1.048  -4.074  -0.186 1.00 . B A .   54 ILE O    1 1 
        8 12500 2 2 18 LEU C    C  -0.319  -4.210   3.346 1.00 . B A .   55 LEU C    1 1 
        8 12501 2 2 18 LEU CA   C  -1.472  -4.693   2.467 1.00 . B A .   55 LEU CA   1 1 
        8 12502 2 2 18 LEU CB   C  -2.534  -5.379   3.328 1.00 . B A .   55 LEU CB   1 1 
        8 12503 2 2 18 LEU CD1  C  -4.725  -6.587   3.280 1.00 . B A .   55 LEU CD1  1 1 
        8 12504 2 2 18 LEU CD2  C  -4.392  -4.575   1.845 1.00 . B A .   55 LEU CD2  1 1 
        8 12505 2 2 18 LEU CG   C  -3.709  -5.811   2.442 1.00 . B A .   55 LEU CG   1 1 
        8 12506 2 2 18 LEU H    H  -0.847  -6.557   1.680 1.00 . B A .   55 LEU H    1 1 
        8 12507 2 2 18 LEU HA   H  -1.912  -3.836   1.985 1.00 . B A .   55 LEU HA   1 1 
        8 12508 2 2 18 LEU HB2  H  -2.102  -6.248   3.804 1.00 . B A .   55 LEU HB2  1 1 
        8 12509 2 2 18 LEU HB3  H  -2.886  -4.691   4.084 1.00 . B A .   55 LEU HB3  1 1 
        8 12510 2 2 18 LEU HD11 H  -4.509  -7.642   3.218 1.00 . B A .   55 LEU HD11 1 1 
        8 12511 2 2 18 LEU HD12 H  -5.719  -6.399   2.903 1.00 . B A .   55 LEU HD12 1 1 
        8 12512 2 2 18 LEU HD13 H  -4.663  -6.267   4.308 1.00 . B A .   55 LEU HD13 1 1 
        8 12513 2 2 18 LEU HD21 H  -3.988  -4.382   0.863 1.00 . B A .   55 LEU HD21 1 1 
        8 12514 2 2 18 LEU HD22 H  -4.211  -3.721   2.481 1.00 . B A .   55 LEU HD22 1 1 
        8 12515 2 2 18 LEU HD23 H  -5.454  -4.750   1.771 1.00 . B A .   55 LEU HD23 1 1 
        8 12516 2 2 18 LEU HG   H  -3.343  -6.442   1.646 1.00 . B A .   55 LEU HG   1 1 
        8 12517 2 2 18 LEU N    N  -1.014  -5.620   1.442 1.00 . B A .   55 LEU N    1 1 
        8 12518 2 2 18 LEU O    O  -0.530  -3.836   4.501 1.00 . B A .   55 LEU O    1 1 
        8 12519 2 2 19 ASP C    C   3.109  -3.175   2.642 1.00 . B A .   56 ASP C    1 1 
        8 12520 2 2 19 ASP CA   C   2.057  -3.764   3.571 1.00 . B A .   56 ASP CA   1 1 
        8 12521 2 2 19 ASP CB   C   2.654  -4.943   4.343 1.00 . B A .   56 ASP CB   1 1 
        8 12522 2 2 19 ASP CG   C   3.763  -4.464   5.274 1.00 . B A .   56 ASP CG   1 1 
        8 12523 2 2 19 ASP H    H   1.016  -4.520   1.876 1.00 . B A .   56 ASP H    1 1 
        8 12524 2 2 19 ASP HA   H   1.744  -3.006   4.273 1.00 . B A .   56 ASP HA   1 1 
        8 12525 2 2 19 ASP HB2  H   1.879  -5.417   4.926 1.00 . B A .   56 ASP HB2  1 1 
        8 12526 2 2 19 ASP HB3  H   3.061  -5.657   3.643 1.00 . B A .   56 ASP HB3  1 1 
        8 12527 2 2 19 ASP N    N   0.897  -4.216   2.804 1.00 . B A .   56 ASP N    1 1 
        8 12528 2 2 19 ASP O    O   3.443  -1.993   2.730 1.00 . B A .   56 ASP O    1 1 
        8 12529 2 2 19 ASP OD1  O   4.131  -3.306   5.181 1.00 . B A .   56 ASP OD1  1 1 
        8 12530 2 2 19 ASP OD2  O   4.230  -5.269   6.065 1.00 . B A .   56 ASP OD2  1 1 
        8 12531 2 2 20 GLY C    C   3.985  -2.920  -0.435 1.00 . B A .   57 GLY C    1 1 
        8 12532 2 2 20 GLY CA   C   4.628  -3.560   0.796 1.00 . B A .   57 GLY CA   1 1 
        8 12533 2 2 20 GLY H    H   3.304  -4.938   1.723 1.00 . B A .   57 GLY H    1 1 
        8 12534 2 2 20 GLY HA2  H   5.274  -2.841   1.279 1.00 . B A .   57 GLY HA2  1 1 
        8 12535 2 2 20 GLY HA3  H   5.218  -4.409   0.483 1.00 . B A .   57 GLY HA3  1 1 
        8 12536 2 2 20 GLY N    N   3.618  -4.007   1.747 1.00 . B A .   57 GLY N    1 1 
        8 12537 2 2 20 GLY O    O   4.684  -2.414  -1.310 1.00 . B A .   57 GLY O    1 1 
        8 12538 2 2 21 GLY C    C   2.164  -3.208  -2.896 1.00 . B A .   58 GLY C    1 1 
        8 12539 2 2 21 GLY CA   C   1.946  -2.369  -1.640 1.00 . B A .   58 GLY CA   1 1 
        8 12540 2 2 21 GLY H    H   2.138  -3.367   0.217 1.00 . B A .   58 GLY H    1 1 
        8 12541 2 2 21 GLY HA2  H   0.888  -2.328  -1.419 1.00 . B A .   58 GLY HA2  1 1 
        8 12542 2 2 21 GLY HA3  H   2.312  -1.370  -1.816 1.00 . B A .   58 GLY HA3  1 1 
        8 12543 2 2 21 GLY N    N   2.653  -2.949  -0.504 1.00 . B A .   58 GLY N    1 1 
        8 12544 2 2 21 GLY O    O   2.012  -2.719  -4.016 1.00 . B A .   58 GLY O    1 1 
        8 12545 2 2 22 ALA C    C   1.470  -5.792  -4.487 1.00 . B A .   59 ALA C    1 1 
        8 12546 2 2 22 ALA CA   C   2.778  -5.364  -3.832 1.00 . B A .   59 ALA CA   1 1 
        8 12547 2 2 22 ALA CB   C   3.535  -6.603  -3.364 1.00 . B A .   59 ALA CB   1 1 
        8 12548 2 2 22 ALA H    H   2.643  -4.811  -1.792 1.00 . B A .   59 ALA H    1 1 
        8 12549 2 2 22 ALA HA   H   3.382  -4.839  -4.555 1.00 . B A .   59 ALA HA   1 1 
        8 12550 2 2 22 ALA HB1  H   2.847  -7.433  -3.279 1.00 . B A .   59 ALA HB1  1 1 
        8 12551 2 2 22 ALA HB2  H   3.983  -6.407  -2.401 1.00 . B A .   59 ALA HB2  1 1 
        8 12552 2 2 22 ALA HB3  H   4.306  -6.846  -4.079 1.00 . B A .   59 ALA HB3  1 1 
        8 12553 2 2 22 ALA N    N   2.531  -4.472  -2.705 1.00 . B A .   59 ALA N    1 1 
        8 12554 2 2 22 ALA O    O   0.408  -5.723  -3.874 1.00 . B A .   59 ALA O    1 1 
        8 12555 2 2 23 PRO C    C  -0.202  -8.033  -5.951 1.00 . B A .   60 PRO C    1 1 
        8 12556 2 2 23 PRO CA   C   0.312  -6.686  -6.454 1.00 . B A .   60 PRO CA   1 1 
        8 12557 2 2 23 PRO CB   C   0.789  -6.778  -7.903 1.00 . B A .   60 PRO CB   1 1 
        8 12558 2 2 23 PRO CD   C   2.741  -6.352  -6.537 1.00 . B A .   60 PRO CD   1 1 
        8 12559 2 2 23 PRO CG   C   2.256  -7.037  -7.815 1.00 . B A .   60 PRO CG   1 1 
        8 12560 2 2 23 PRO HA   H  -0.464  -5.946  -6.373 1.00 . B A .   60 PRO HA   1 1 
        8 12561 2 2 23 PRO HB2  H   0.292  -7.595  -8.408 1.00 . B A .   60 PRO HB2  1 1 
        8 12562 2 2 23 PRO HB3  H   0.608  -5.850  -8.419 1.00 . B A .   60 PRO HB3  1 1 
        8 12563 2 2 23 PRO HD2  H   3.481  -6.965  -6.037 1.00 . B A .   60 PRO HD2  1 1 
        8 12564 2 2 23 PRO HD3  H   3.141  -5.374  -6.756 1.00 . B A .   60 PRO HD3  1 1 
        8 12565 2 2 23 PRO HG2  H   2.444  -8.102  -7.768 1.00 . B A .   60 PRO HG2  1 1 
        8 12566 2 2 23 PRO HG3  H   2.760  -6.609  -8.670 1.00 . B A .   60 PRO HG3  1 1 
        8 12567 2 2 23 PRO N    N   1.523  -6.233  -5.715 1.00 . B A .   60 PRO N    1 1 
        8 12568 2 2 23 PRO O    O  -1.367  -8.378  -6.153 1.00 . B A .   60 PRO O    1 1 
        8 12569 2 2 24 GLY C    C   1.262 -11.172  -5.280 1.00 . B A .   61 GLY C    1 1 
        8 12570 2 2 24 GLY CA   C   0.300 -10.099  -4.781 1.00 . B A .   61 GLY CA   1 1 
        8 12571 2 2 24 GLY H    H   1.591  -8.465  -5.176 1.00 . B A .   61 GLY H    1 1 
        8 12572 2 2 24 GLY HA2  H   0.321 -10.071  -3.702 1.00 . B A .   61 GLY HA2  1 1 
        8 12573 2 2 24 GLY HA3  H  -0.699 -10.340  -5.113 1.00 . B A .   61 GLY HA3  1 1 
        8 12574 2 2 24 GLY N    N   0.675  -8.790  -5.304 1.00 . B A .   61 GLY N    1 1 
        8 12575 2 2 24 GLY O    O   1.615 -11.128  -6.446 1.00 . B A .   61 GLY O    1 1 
        8 12576 2 2 24 GLY OXT  O   1.633 -12.019  -4.486 1.00 . B A .   61 GLY OXT  1 1 
        9 12577 1 1  6 ARG C    C   4.498  -7.700   9.395 1.00 . A B . 1050 ARG C    1 1 
        9 12578 1 1  6 ARG CA   C   5.200  -7.913   8.057 1.00 . A B . 1050 ARG CA   1 1 
        9 12579 1 1  6 ARG CB   C   6.145  -9.113   8.150 1.00 . A B . 1050 ARG CB   1 1 
        9 12580 1 1  6 ARG CD   C   6.246 -11.582   8.516 1.00 . A B . 1050 ARG CD   1 1 
        9 12581 1 1  6 ARG CG   C   5.324 -10.400   8.216 1.00 . A B . 1050 ARG CG   1 1 
        9 12582 1 1  6 ARG CZ   C   6.893 -12.447   6.326 1.00 . A B . 1050 ARG CZ   1 1 
        9 12583 1 1  6 ARG H    H   5.626  -6.303   6.809 1.00 . A B . 1050 ARG H    1 1 
        9 12584 1 1  6 ARG HA   H   4.462  -8.099   7.291 1.00 . A B . 1050 ARG HA   1 1 
        9 12585 1 1  6 ARG HB2  H   6.784  -9.137   7.280 1.00 . A B . 1050 ARG HB2  1 1 
        9 12586 1 1  6 ARG HB3  H   6.750  -9.028   9.040 1.00 . A B . 1050 ARG HB3  1 1 
        9 12587 1 1  6 ARG HD2  H   6.783 -11.391   9.433 1.00 . A B . 1050 ARG HD2  1 1 
        9 12588 1 1  6 ARG HD3  H   5.655 -12.479   8.631 1.00 . A B . 1050 ARG HD3  1 1 
        9 12589 1 1  6 ARG HE   H   8.098 -11.372   7.513 1.00 . A B . 1050 ARG HE   1 1 
        9 12590 1 1  6 ARG HG2  H   4.583 -10.313   8.998 1.00 . A B . 1050 ARG HG2  1 1 
        9 12591 1 1  6 ARG HG3  H   4.832 -10.561   7.270 1.00 . A B . 1050 ARG HG3  1 1 
        9 12592 1 1  6 ARG HH11 H   5.005 -12.865   6.878 1.00 . A B . 1050 ARG HH11 1 1 
        9 12593 1 1  6 ARG HH12 H   5.487 -13.480   5.336 1.00 . A B . 1050 ARG HH12 1 1 
        9 12594 1 1  6 ARG HH21 H   8.699 -12.194   5.501 1.00 . A B . 1050 ARG HH21 1 1 
        9 12595 1 1  6 ARG HH22 H   7.565 -13.103   4.558 1.00 . A B . 1050 ARG HH22 1 1 
        9 12596 1 1  6 ARG N    N   5.982  -6.696   7.704 1.00 . A B . 1050 ARG N    1 1 
        9 12597 1 1  6 ARG NE   N   7.202 -11.762   7.430 1.00 . A B . 1050 ARG NE   1 1 
        9 12598 1 1  6 ARG NH1  N   5.701 -12.972   6.171 1.00 . A B . 1050 ARG NH1  1 1 
        9 12599 1 1  6 ARG NH2  N   7.789 -12.593   5.388 1.00 . A B . 1050 ARG NH2  1 1 
        9 12600 1 1  6 ARG O    O   4.903  -8.257  10.415 1.00 . A B . 1050 ARG O    1 1 
        9 12601 1 1  7 PRO C    C   2.051  -7.872  11.225 1.00 . A B . 1051 PRO C    1 1 
        9 12602 1 1  7 PRO CA   C   2.668  -6.615  10.631 1.00 . A B . 1051 PRO CA   1 1 
        9 12603 1 1  7 PRO CB   C   1.578  -5.652  10.153 1.00 . A B . 1051 PRO CB   1 1 
        9 12604 1 1  7 PRO CD   C   2.904  -6.213   8.243 1.00 . A B . 1051 PRO CD   1 1 
        9 12605 1 1  7 PRO CG   C   2.095  -5.093   8.876 1.00 . A B . 1051 PRO CG   1 1 
        9 12606 1 1  7 PRO HA   H   3.290  -6.124  11.361 1.00 . A B . 1051 PRO HA   1 1 
        9 12607 1 1  7 PRO HB2  H   0.653  -6.185   9.988 1.00 . A B . 1051 PRO HB2  1 1 
        9 12608 1 1  7 PRO HB3  H   1.436  -4.859  10.872 1.00 . A B . 1051 PRO HB3  1 1 
        9 12609 1 1  7 PRO HD2  H   2.261  -6.870   7.678 1.00 . A B . 1051 PRO HD2  1 1 
        9 12610 1 1  7 PRO HD3  H   3.694  -5.818   7.632 1.00 . A B . 1051 PRO HD3  1 1 
        9 12611 1 1  7 PRO HG2  H   1.271  -4.811   8.233 1.00 . A B . 1051 PRO HG2  1 1 
        9 12612 1 1  7 PRO HG3  H   2.731  -4.246   9.067 1.00 . A B . 1051 PRO HG3  1 1 
        9 12613 1 1  7 PRO N    N   3.456  -6.913   9.403 1.00 . A B . 1051 PRO N    1 1 
        9 12614 1 1  7 PRO O    O   1.665  -8.794  10.505 1.00 . A B . 1051 PRO O    1 1 
        9 12615 1 1  8 LYS C    C  -0.083  -9.210  12.862 1.00 . A B . 1052 LYS C    1 1 
        9 12616 1 1  8 LYS CA   C   1.384  -9.031  13.240 1.00 . A B . 1052 LYS CA   1 1 
        9 12617 1 1  8 LYS CB   C   1.506  -8.825  14.745 1.00 . A B . 1052 LYS CB   1 1 
        9 12618 1 1  8 LYS CD   C   0.856  -7.369  16.648 1.00 . A B . 1052 LYS CD   1 1 
        9 12619 1 1  8 LYS CE   C   0.042  -6.146  17.069 1.00 . A B . 1052 LYS CE   1 1 
        9 12620 1 1  8 LYS CG   C   0.638  -7.642  15.163 1.00 . A B . 1052 LYS CG   1 1 
        9 12621 1 1  8 LYS H    H   2.284  -7.121  13.044 1.00 . A B . 1052 LYS H    1 1 
        9 12622 1 1  8 LYS HA   H   1.926  -9.921  12.968 1.00 . A B . 1052 LYS HA   1 1 
        9 12623 1 1  8 LYS HB2  H   1.174  -9.716  15.259 1.00 . A B . 1052 LYS HB2  1 1 
        9 12624 1 1  8 LYS HB3  H   2.534  -8.622  14.999 1.00 . A B . 1052 LYS HB3  1 1 
        9 12625 1 1  8 LYS HD2  H   0.541  -8.227  17.222 1.00 . A B . 1052 LYS HD2  1 1 
        9 12626 1 1  8 LYS HD3  H   1.904  -7.180  16.823 1.00 . A B . 1052 LYS HD3  1 1 
        9 12627 1 1  8 LYS HE2  H   0.267  -5.901  18.095 1.00 . A B . 1052 LYS HE2  1 1 
        9 12628 1 1  8 LYS HE3  H   0.298  -5.310  16.433 1.00 . A B . 1052 LYS HE3  1 1 
        9 12629 1 1  8 LYS HG2  H   0.916  -6.771  14.587 1.00 . A B . 1052 LYS HG2  1 1 
        9 12630 1 1  8 LYS HG3  H  -0.401  -7.875  14.989 1.00 . A B . 1052 LYS HG3  1 1 
        9 12631 1 1  8 LYS HZ1  H  -1.886  -6.271  17.845 1.00 . A B . 1052 LYS HZ1  1 1 
        9 12632 1 1  8 LYS HZ2  H  -1.538  -7.440  16.662 1.00 . A B . 1052 LYS HZ2  1 1 
        9 12633 1 1  8 LYS HZ3  H  -1.828  -5.828  16.209 1.00 . A B . 1052 LYS HZ3  1 1 
        9 12634 1 1  8 LYS N    N   1.961  -7.892  12.538 1.00 . A B . 1052 LYS N    1 1 
        9 12635 1 1  8 LYS NZ   N  -1.412  -6.444  16.935 1.00 . A B . 1052 LYS NZ   1 1 
        9 12636 1 1  8 LYS O    O  -0.632 -10.308  12.974 1.00 . A B . 1052 LYS O    1 1 
        9 12637 1 1  9 MET C    C  -2.275  -9.030  10.753 1.00 . A B . 1053 MET C    1 1 
        9 12638 1 1  9 MET CA   C  -2.111  -8.189  12.010 1.00 . A B . 1053 MET CA   1 1 
        9 12639 1 1  9 MET CB   C  -2.627  -6.783  11.732 1.00 . A B . 1053 MET CB   1 1 
        9 12640 1 1  9 MET CE   C  -4.468  -4.417  11.552 1.00 . A B . 1053 MET CE   1 1 
        9 12641 1 1  9 MET CG   C  -2.887  -6.048  13.046 1.00 . A B . 1053 MET CG   1 1 
        9 12642 1 1  9 MET H    H  -0.227  -7.283  12.333 1.00 . A B . 1053 MET H    1 1 
        9 12643 1 1  9 MET HA   H  -2.692  -8.625  12.808 1.00 . A B . 1053 MET HA   1 1 
        9 12644 1 1  9 MET HB2  H  -1.892  -6.238  11.156 1.00 . A B . 1053 MET HB2  1 1 
        9 12645 1 1  9 MET HB3  H  -3.546  -6.849  11.172 1.00 . A B . 1053 MET HB3  1 1 
        9 12646 1 1  9 MET HE1  H  -5.277  -4.960  12.019 1.00 . A B . 1053 MET HE1  1 1 
        9 12647 1 1  9 MET HE2  H  -4.148  -4.944  10.670 1.00 . A B . 1053 MET HE2  1 1 
        9 12648 1 1  9 MET HE3  H  -4.804  -3.429  11.272 1.00 . A B . 1053 MET HE3  1 1 
        9 12649 1 1  9 MET HG2  H  -3.790  -6.432  13.499 1.00 . A B . 1053 MET HG2  1 1 
        9 12650 1 1  9 MET HG3  H  -2.053  -6.200  13.717 1.00 . A B . 1053 MET HG3  1 1 
        9 12651 1 1  9 MET N    N  -0.713  -8.132  12.408 1.00 . A B . 1053 MET N    1 1 
        9 12652 1 1  9 MET O    O  -1.456  -8.960   9.847 1.00 . A B . 1053 MET O    1 1 
        9 12653 1 1  9 MET SD   S  -3.081  -4.280  12.709 1.00 . A B . 1053 MET SD   1 1 
        9 12654 1 1 10 THR C    C  -4.026  -9.787   8.354 1.00 . A B . 1054 THR C    1 1 
        9 12655 1 1 10 THR CA   C  -3.606 -10.651   9.540 1.00 . A B . 1054 THR CA   1 1 
        9 12656 1 1 10 THR CB   C  -4.710 -11.656   9.878 1.00 . A B . 1054 THR CB   1 1 
        9 12657 1 1 10 THR CG2  C  -4.268 -12.521  11.057 1.00 . A B . 1054 THR CG2  1 1 
        9 12658 1 1 10 THR H    H  -3.973  -9.816  11.454 1.00 . A B . 1054 THR H    1 1 
        9 12659 1 1 10 THR HA   H  -2.706 -11.188   9.287 1.00 . A B . 1054 THR HA   1 1 
        9 12660 1 1 10 THR HB   H  -4.905 -12.287   9.028 1.00 . A B . 1054 THR HB   1 1 
        9 12661 1 1 10 THR HG1  H  -5.715 -10.013  10.132 1.00 . A B . 1054 THR HG1  1 1 
        9 12662 1 1 10 THR HG21 H  -4.825 -12.243  11.938 1.00 . A B . 1054 THR HG21 1 1 
        9 12663 1 1 10 THR HG22 H  -3.213 -12.370  11.235 1.00 . A B . 1054 THR HG22 1 1 
        9 12664 1 1 10 THR HG23 H  -4.450 -13.561  10.827 1.00 . A B . 1054 THR HG23 1 1 
        9 12665 1 1 10 THR N    N  -3.344  -9.811  10.702 1.00 . A B . 1054 THR N    1 1 
        9 12666 1 1 10 THR O    O  -4.492  -8.662   8.538 1.00 . A B . 1054 THR O    1 1 
        9 12667 1 1 10 THR OG1  O  -5.896 -10.952  10.214 1.00 . A B . 1054 THR OG1  1 1 
        9 12668 1 1 11 PRO C    C  -5.676  -8.958   6.026 1.00 . A B . 1055 PRO C    1 1 
        9 12669 1 1 11 PRO CA   C  -4.256  -9.510   5.927 1.00 . A B . 1055 PRO CA   1 1 
        9 12670 1 1 11 PRO CB   C  -4.149 -10.549   4.793 1.00 . A B . 1055 PRO CB   1 1 
        9 12671 1 1 11 PRO CD   C  -3.313 -11.585   6.796 1.00 . A B . 1055 PRO CD   1 1 
        9 12672 1 1 11 PRO CG   C  -3.972 -11.874   5.462 1.00 . A B . 1055 PRO CG   1 1 
        9 12673 1 1 11 PRO HA   H  -3.554  -8.710   5.750 1.00 . A B . 1055 PRO HA   1 1 
        9 12674 1 1 11 PRO HB2  H  -5.056 -10.549   4.208 1.00 . A B . 1055 PRO HB2  1 1 
        9 12675 1 1 11 PRO HB3  H  -3.299 -10.336   4.165 1.00 . A B . 1055 PRO HB3  1 1 
        9 12676 1 1 11 PRO HD2  H  -3.577 -12.336   7.523 1.00 . A B . 1055 PRO HD2  1 1 
        9 12677 1 1 11 PRO HD3  H  -2.242 -11.515   6.685 1.00 . A B . 1055 PRO HD3  1 1 
        9 12678 1 1 11 PRO HG2  H  -4.934 -12.346   5.614 1.00 . A B . 1055 PRO HG2  1 1 
        9 12679 1 1 11 PRO HG3  H  -3.333 -12.509   4.870 1.00 . A B . 1055 PRO HG3  1 1 
        9 12680 1 1 11 PRO N    N  -3.873 -10.275   7.148 1.00 . A B . 1055 PRO N    1 1 
        9 12681 1 1 11 PRO O    O  -5.932  -7.811   5.659 1.00 . A B . 1055 PRO O    1 1 
        9 12682 1 1 12 GLU C    C  -8.085  -8.222   7.716 1.00 . A B . 1056 GLU C    1 1 
        9 12683 1 1 12 GLU CA   C  -7.978  -9.337   6.681 1.00 . A B . 1056 GLU CA   1 1 
        9 12684 1 1 12 GLU CB   C  -8.861 -10.514   7.103 1.00 . A B . 1056 GLU CB   1 1 
        9 12685 1 1 12 GLU CD   C  -9.749 -12.739   6.385 1.00 . A B . 1056 GLU CD   1 1 
        9 12686 1 1 12 GLU CG   C  -8.978 -11.501   5.942 1.00 . A B . 1056 GLU CG   1 1 
        9 12687 1 1 12 GLU H    H  -6.338 -10.675   6.821 1.00 . A B . 1056 GLU H    1 1 
        9 12688 1 1 12 GLU HA   H  -8.329  -8.965   5.730 1.00 . A B . 1056 GLU HA   1 1 
        9 12689 1 1 12 GLU HB2  H  -8.417 -11.008   7.954 1.00 . A B . 1056 GLU HB2  1 1 
        9 12690 1 1 12 GLU HB3  H  -9.843 -10.151   7.366 1.00 . A B . 1056 GLU HB3  1 1 
        9 12691 1 1 12 GLU HG2  H  -9.499 -11.028   5.121 1.00 . A B . 1056 GLU HG2  1 1 
        9 12692 1 1 12 GLU HG3  H  -7.990 -11.792   5.617 1.00 . A B . 1056 GLU HG3  1 1 
        9 12693 1 1 12 GLU N    N  -6.595  -9.774   6.534 1.00 . A B . 1056 GLU N    1 1 
        9 12694 1 1 12 GLU O    O  -8.813  -7.253   7.520 1.00 . A B . 1056 GLU O    1 1 
        9 12695 1 1 12 GLU OE1  O -10.007 -12.860   7.571 1.00 . A B . 1056 GLU OE1  1 1 
        9 12696 1 1 12 GLU OE2  O -10.068 -13.551   5.532 1.00 . A B . 1056 GLU OE2  1 1 
        9 12697 1 1 13 GLN C    C  -6.843  -6.023   9.376 1.00 . A B . 1057 GLN C    1 1 
        9 12698 1 1 13 GLN CA   C  -7.382  -7.356   9.875 1.00 . A B . 1057 GLN CA   1 1 
        9 12699 1 1 13 GLN CB   C  -6.544  -7.829  11.059 1.00 . A B . 1057 GLN CB   1 1 
        9 12700 1 1 13 GLN CD   C  -8.469  -8.453  12.523 1.00 . A B . 1057 GLN CD   1 1 
        9 12701 1 1 13 GLN CG   C  -7.265  -8.980  11.752 1.00 . A B . 1057 GLN CG   1 1 
        9 12702 1 1 13 GLN H    H  -6.786  -9.158   8.923 1.00 . A B . 1057 GLN H    1 1 
        9 12703 1 1 13 GLN HA   H  -8.402  -7.222  10.204 1.00 . A B . 1057 GLN HA   1 1 
        9 12704 1 1 13 GLN HB2  H  -5.578  -8.163  10.707 1.00 . A B . 1057 GLN HB2  1 1 
        9 12705 1 1 13 GLN HB3  H  -6.412  -7.015  11.758 1.00 . A B . 1057 GLN HB3  1 1 
        9 12706 1 1 13 GLN HE21 H  -7.375  -7.307  13.715 1.00 . A B . 1057 GLN HE21 1 1 
        9 12707 1 1 13 GLN HE22 H  -9.048  -7.256  13.996 1.00 . A B . 1057 GLN HE22 1 1 
        9 12708 1 1 13 GLN HG2  H  -7.603  -9.681  11.005 1.00 . A B . 1057 GLN HG2  1 1 
        9 12709 1 1 13 GLN HG3  H  -6.588  -9.473  12.432 1.00 . A B . 1057 GLN HG3  1 1 
        9 12710 1 1 13 GLN N    N  -7.352  -8.363   8.817 1.00 . A B . 1057 GLN N    1 1 
        9 12711 1 1 13 GLN NE2  N  -8.283  -7.602  13.492 1.00 . A B . 1057 GLN NE2  1 1 
        9 12712 1 1 13 GLN O    O  -7.400  -4.965   9.680 1.00 . A B . 1057 GLN O    1 1 
        9 12713 1 1 13 GLN OE1  O  -9.606  -8.827  12.235 1.00 . A B . 1057 GLN OE1  1 1 
        9 12714 1 1 14 MET C    C  -6.175  -4.164   7.154 1.00 . A B . 1058 MET C    1 1 
        9 12715 1 1 14 MET CA   C  -5.184  -4.849   8.084 1.00 . A B . 1058 MET CA   1 1 
        9 12716 1 1 14 MET CB   C  -3.882  -5.133   7.326 1.00 . A B . 1058 MET CB   1 1 
        9 12717 1 1 14 MET CE   C  -1.457  -6.989   6.395 1.00 . A B . 1058 MET CE   1 1 
        9 12718 1 1 14 MET CG   C  -2.788  -5.558   8.310 1.00 . A B . 1058 MET CG   1 1 
        9 12719 1 1 14 MET H    H  -5.357  -6.939   8.389 1.00 . A B . 1058 MET H    1 1 
        9 12720 1 1 14 MET HA   H  -4.966  -4.189   8.910 1.00 . A B . 1058 MET HA   1 1 
        9 12721 1 1 14 MET HB2  H  -4.050  -5.925   6.611 1.00 . A B . 1058 MET HB2  1 1 
        9 12722 1 1 14 MET HB3  H  -3.567  -4.241   6.808 1.00 . A B . 1058 MET HB3  1 1 
        9 12723 1 1 14 MET HE1  H  -1.587  -7.876   7.002 1.00 . A B . 1058 MET HE1  1 1 
        9 12724 1 1 14 MET HE2  H  -0.602  -7.119   5.746 1.00 . A B . 1058 MET HE2  1 1 
        9 12725 1 1 14 MET HE3  H  -2.340  -6.820   5.796 1.00 . A B . 1058 MET HE3  1 1 
        9 12726 1 1 14 MET HG2  H  -2.759  -4.862   9.135 1.00 . A B . 1058 MET HG2  1 1 
        9 12727 1 1 14 MET HG3  H  -3.004  -6.548   8.682 1.00 . A B . 1058 MET HG3  1 1 
        9 12728 1 1 14 MET N    N  -5.763  -6.073   8.607 1.00 . A B . 1058 MET N    1 1 
        9 12729 1 1 14 MET O    O  -6.321  -2.943   7.177 1.00 . A B . 1058 MET O    1 1 
        9 12730 1 1 14 MET SD   S  -1.182  -5.561   7.472 1.00 . A B . 1058 MET SD   1 1 
        9 12731 1 1 15 ALA C    C  -8.981  -3.726   6.154 1.00 . A B . 1059 ALA C    1 1 
        9 12732 1 1 15 ALA CA   C  -7.839  -4.402   5.405 1.00 . A B . 1059 ALA CA   1 1 
        9 12733 1 1 15 ALA CB   C  -8.400  -5.497   4.501 1.00 . A B . 1059 ALA CB   1 1 
        9 12734 1 1 15 ALA H    H  -6.711  -5.931   6.363 1.00 . A B . 1059 ALA H    1 1 
        9 12735 1 1 15 ALA HA   H  -7.347  -3.665   4.789 1.00 . A B . 1059 ALA HA   1 1 
        9 12736 1 1 15 ALA HB1  H  -9.455  -5.328   4.350 1.00 . A B . 1059 ALA HB1  1 1 
        9 12737 1 1 15 ALA HB2  H  -8.250  -6.459   4.965 1.00 . A B . 1059 ALA HB2  1 1 
        9 12738 1 1 15 ALA HB3  H  -7.891  -5.471   3.549 1.00 . A B . 1059 ALA HB3  1 1 
        9 12739 1 1 15 ALA N    N  -6.861  -4.959   6.336 1.00 . A B . 1059 ALA N    1 1 
        9 12740 1 1 15 ALA O    O  -9.451  -2.661   5.755 1.00 . A B . 1059 ALA O    1 1 
        9 12741 1 1 16 LYS C    C -10.145  -2.435   8.588 1.00 . A B . 1060 LYS C    1 1 
        9 12742 1 1 16 LYS CA   C -10.526  -3.794   8.021 1.00 . A B . 1060 LYS CA   1 1 
        9 12743 1 1 16 LYS CB   C -10.887  -4.740   9.167 1.00 . A B . 1060 LYS CB   1 1 
        9 12744 1 1 16 LYS CD   C -11.889  -6.950   9.756 1.00 . A B . 1060 LYS CD   1 1 
        9 12745 1 1 16 LYS CE   C -12.579  -8.197   9.203 1.00 . A B . 1060 LYS CE   1 1 
        9 12746 1 1 16 LYS CG   C -11.570  -5.989   8.608 1.00 . A B . 1060 LYS CG   1 1 
        9 12747 1 1 16 LYS H    H  -9.026  -5.204   7.507 1.00 . A B . 1060 LYS H    1 1 
        9 12748 1 1 16 LYS HA   H -11.386  -3.678   7.383 1.00 . A B . 1060 LYS HA   1 1 
        9 12749 1 1 16 LYS HB2  H  -9.989  -5.024   9.695 1.00 . A B . 1060 LYS HB2  1 1 
        9 12750 1 1 16 LYS HB3  H -11.561  -4.239   9.845 1.00 . A B . 1060 LYS HB3  1 1 
        9 12751 1 1 16 LYS HD2  H -10.971  -7.236  10.251 1.00 . A B . 1060 LYS HD2  1 1 
        9 12752 1 1 16 LYS HD3  H -12.542  -6.462  10.463 1.00 . A B . 1060 LYS HD3  1 1 
        9 12753 1 1 16 LYS HE2  H -13.500  -7.911   8.715 1.00 . A B . 1060 LYS HE2  1 1 
        9 12754 1 1 16 LYS HE3  H -11.930  -8.681   8.488 1.00 . A B . 1060 LYS HE3  1 1 
        9 12755 1 1 16 LYS HG2  H -12.486  -5.705   8.112 1.00 . A B . 1060 LYS HG2  1 1 
        9 12756 1 1 16 LYS HG3  H -10.914  -6.475   7.905 1.00 . A B . 1060 LYS HG3  1 1 
        9 12757 1 1 16 LYS HZ1  H -12.780 -10.115   9.986 1.00 . A B . 1060 LYS HZ1  1 1 
        9 12758 1 1 16 LYS HZ2  H -13.850  -8.977  10.655 1.00 . A B . 1060 LYS HZ2  1 1 
        9 12759 1 1 16 LYS HZ3  H -12.210  -8.969  11.100 1.00 . A B . 1060 LYS HZ3  1 1 
        9 12760 1 1 16 LYS N    N  -9.431  -4.353   7.238 1.00 . A B . 1060 LYS N    1 1 
        9 12761 1 1 16 LYS NZ   N -12.877  -9.135  10.320 1.00 . A B . 1060 LYS NZ   1 1 
        9 12762 1 1 16 LYS O    O -10.950  -1.504   8.573 1.00 . A B . 1060 LYS O    1 1 
        9 12763 1 1 17 GLU C    C  -8.418   0.023   8.551 1.00 . A B . 1061 GLU C    1 1 
        9 12764 1 1 17 GLU CA   C  -8.473  -1.045   9.639 1.00 . A B . 1061 GLU CA   1 1 
        9 12765 1 1 17 GLU CB   C  -7.095  -1.200  10.290 1.00 . A B . 1061 GLU CB   1 1 
        9 12766 1 1 17 GLU CD   C  -8.160  -1.401  12.558 1.00 . A B . 1061 GLU CD   1 1 
        9 12767 1 1 17 GLU CG   C  -7.211  -2.054  11.558 1.00 . A B . 1061 GLU CG   1 1 
        9 12768 1 1 17 GLU H    H  -8.303  -3.086   9.072 1.00 . A B . 1061 GLU H    1 1 
        9 12769 1 1 17 GLU HA   H  -9.180  -0.731  10.388 1.00 . A B . 1061 GLU HA   1 1 
        9 12770 1 1 17 GLU HB2  H  -6.421  -1.678   9.595 1.00 . A B . 1061 GLU HB2  1 1 
        9 12771 1 1 17 GLU HB3  H  -6.711  -0.225  10.550 1.00 . A B . 1061 GLU HB3  1 1 
        9 12772 1 1 17 GLU HG2  H  -7.585  -3.032  11.296 1.00 . A B . 1061 GLU HG2  1 1 
        9 12773 1 1 17 GLU HG3  H  -6.237  -2.153  12.010 1.00 . A B . 1061 GLU HG3  1 1 
        9 12774 1 1 17 GLU N    N  -8.916  -2.315   9.082 1.00 . A B . 1061 GLU N    1 1 
        9 12775 1 1 17 GLU O    O  -8.787   1.172   8.785 1.00 . A B . 1061 GLU O    1 1 
        9 12776 1 1 17 GLU OE1  O  -7.998  -0.219  12.814 1.00 . A B . 1061 GLU OE1  1 1 
        9 12777 1 1 17 GLU OE2  O  -9.036  -2.092  13.052 1.00 . A B . 1061 GLU OE2  1 1 
        9 12778 1 1 18 MET C    C  -9.244   1.139   5.899 1.00 . A B . 1062 MET C    1 1 
        9 12779 1 1 18 MET CA   C  -7.865   0.599   6.261 1.00 . A B . 1062 MET CA   1 1 
        9 12780 1 1 18 MET CB   C  -7.263  -0.084   5.037 1.00 . A B . 1062 MET CB   1 1 
        9 12781 1 1 18 MET CE   C  -3.998  -2.405   4.989 1.00 . A B . 1062 MET CE   1 1 
        9 12782 1 1 18 MET CG   C  -5.802  -0.416   5.315 1.00 . A B . 1062 MET CG   1 1 
        9 12783 1 1 18 MET H    H  -7.667  -1.285   7.222 1.00 . A B . 1062 MET H    1 1 
        9 12784 1 1 18 MET HA   H  -7.229   1.421   6.554 1.00 . A B . 1062 MET HA   1 1 
        9 12785 1 1 18 MET HB2  H  -7.808  -0.993   4.829 1.00 . A B . 1062 MET HB2  1 1 
        9 12786 1 1 18 MET HB3  H  -7.325   0.578   4.186 1.00 . A B . 1062 MET HB3  1 1 
        9 12787 1 1 18 MET HE1  H  -3.015  -2.362   4.541 1.00 . A B . 1062 MET HE1  1 1 
        9 12788 1 1 18 MET HE2  H  -4.324  -3.430   5.039 1.00 . A B . 1062 MET HE2  1 1 
        9 12789 1 1 18 MET HE3  H  -3.965  -1.990   5.987 1.00 . A B . 1062 MET HE3  1 1 
        9 12790 1 1 18 MET HG2  H  -5.229   0.498   5.367 1.00 . A B . 1062 MET HG2  1 1 
        9 12791 1 1 18 MET HG3  H  -5.728  -0.942   6.254 1.00 . A B . 1062 MET HG3  1 1 
        9 12792 1 1 18 MET N    N  -7.956  -0.355   7.361 1.00 . A B . 1062 MET N    1 1 
        9 12793 1 1 18 MET O    O  -9.412   2.336   5.670 1.00 . A B . 1062 MET O    1 1 
        9 12794 1 1 18 MET SD   S  -5.161  -1.456   3.981 1.00 . A B . 1062 MET SD   1 1 
        9 12795 1 1 19 SER C    C -12.128   1.628   6.564 1.00 . A B . 1063 SER C    1 1 
        9 12796 1 1 19 SER CA   C -11.590   0.657   5.520 1.00 . A B . 1063 SER CA   1 1 
        9 12797 1 1 19 SER CB   C -12.501  -0.567   5.437 1.00 . A B . 1063 SER CB   1 1 
        9 12798 1 1 19 SER H    H -10.042  -0.692   6.051 1.00 . A B . 1063 SER H    1 1 
        9 12799 1 1 19 SER HA   H -11.580   1.149   4.560 1.00 . A B . 1063 SER HA   1 1 
        9 12800 1 1 19 SER HB2  H -12.144  -1.231   4.668 1.00 . A B . 1063 SER HB2  1 1 
        9 12801 1 1 19 SER HB3  H -12.495  -1.083   6.389 1.00 . A B . 1063 SER HB3  1 1 
        9 12802 1 1 19 SER HG   H -13.879  -0.044   4.166 1.00 . A B . 1063 SER HG   1 1 
        9 12803 1 1 19 SER N    N -10.231   0.251   5.853 1.00 . A B . 1063 SER N    1 1 
        9 12804 1 1 19 SER O    O -12.759   2.631   6.231 1.00 . A B . 1063 SER O    1 1 
        9 12805 1 1 19 SER OG   O -13.821  -0.147   5.118 1.00 . A B . 1063 SER OG   1 1 
        9 12806 1 1 20 GLU C    C -11.736   3.553   8.842 1.00 . A B . 1064 GLU C    1 1 
        9 12807 1 1 20 GLU CA   C -12.346   2.159   8.923 1.00 . A B . 1064 GLU CA   1 1 
        9 12808 1 1 20 GLU CB   C -11.959   1.525  10.256 1.00 . A B . 1064 GLU CB   1 1 
        9 12809 1 1 20 GLU CD   C -12.319  -0.444  11.754 1.00 . A B . 1064 GLU CD   1 1 
        9 12810 1 1 20 GLU CG   C -12.793   0.263  10.488 1.00 . A B . 1064 GLU CG   1 1 
        9 12811 1 1 20 GLU H    H -11.372   0.500   8.035 1.00 . A B . 1064 GLU H    1 1 
        9 12812 1 1 20 GLU HA   H -13.422   2.239   8.873 1.00 . A B . 1064 GLU HA   1 1 
        9 12813 1 1 20 GLU HB2  H -10.911   1.267  10.233 1.00 . A B . 1064 GLU HB2  1 1 
        9 12814 1 1 20 GLU HB3  H -12.142   2.227  11.054 1.00 . A B . 1064 GLU HB3  1 1 
        9 12815 1 1 20 GLU HG2  H -13.832   0.533  10.596 1.00 . A B . 1064 GLU HG2  1 1 
        9 12816 1 1 20 GLU HG3  H -12.679  -0.401   9.645 1.00 . A B . 1064 GLU HG3  1 1 
        9 12817 1 1 20 GLU N    N -11.878   1.316   7.830 1.00 . A B . 1064 GLU N    1 1 
        9 12818 1 1 20 GLU O    O -12.421   4.552   9.059 1.00 . A B . 1064 GLU O    1 1 
        9 12819 1 1 20 GLU OE1  O -11.291  -0.050  12.279 1.00 . A B . 1064 GLU OE1  1 1 
        9 12820 1 1 20 GLU OE2  O -12.990  -1.371  12.177 1.00 . A B . 1064 GLU OE2  1 1 
        9 12821 1 1 21 PHE C    C -10.312   5.699   7.247 1.00 . A B . 1065 PHE C    1 1 
        9 12822 1 1 21 PHE CA   C  -9.766   4.901   8.423 1.00 . A B . 1065 PHE CA   1 1 
        9 12823 1 1 21 PHE CB   C  -8.264   4.678   8.247 1.00 . A B . 1065 PHE CB   1 1 
        9 12824 1 1 21 PHE CD1  C  -8.009   3.492  10.456 1.00 . A B . 1065 PHE CD1  1 1 
        9 12825 1 1 21 PHE CD2  C  -6.619   5.424  10.002 1.00 . A B . 1065 PHE CD2  1 1 
        9 12826 1 1 21 PHE CE1  C  -7.402   3.350  11.711 1.00 . A B . 1065 PHE CE1  1 1 
        9 12827 1 1 21 PHE CE2  C  -6.012   5.285  11.255 1.00 . A B . 1065 PHE CE2  1 1 
        9 12828 1 1 21 PHE CG   C  -7.616   4.529   9.602 1.00 . A B . 1065 PHE CG   1 1 
        9 12829 1 1 21 PHE CZ   C  -6.404   4.247  12.111 1.00 . A B . 1065 PHE CZ   1 1 
        9 12830 1 1 21 PHE H    H  -9.948   2.792   8.358 1.00 . A B . 1065 PHE H    1 1 
        9 12831 1 1 21 PHE HA   H  -9.930   5.460   9.332 1.00 . A B . 1065 PHE HA   1 1 
        9 12832 1 1 21 PHE HB2  H  -8.100   3.781   7.668 1.00 . A B . 1065 PHE HB2  1 1 
        9 12833 1 1 21 PHE HB3  H  -7.831   5.524   7.733 1.00 . A B . 1065 PHE HB3  1 1 
        9 12834 1 1 21 PHE HD1  H  -8.780   2.802  10.148 1.00 . A B . 1065 PHE HD1  1 1 
        9 12835 1 1 21 PHE HD2  H  -6.316   6.224   9.342 1.00 . A B . 1065 PHE HD2  1 1 
        9 12836 1 1 21 PHE HE1  H  -7.705   2.551  12.369 1.00 . A B . 1065 PHE HE1  1 1 
        9 12837 1 1 21 PHE HE2  H  -5.242   5.977  11.564 1.00 . A B . 1065 PHE HE2  1 1 
        9 12838 1 1 21 PHE HZ   H  -5.936   4.138  13.079 1.00 . A B . 1065 PHE HZ   1 1 
        9 12839 1 1 21 PHE N    N -10.447   3.619   8.527 1.00 . A B . 1065 PHE N    1 1 
        9 12840 1 1 21 PHE O    O -10.508   6.911   7.340 1.00 . A B . 1065 PHE O    1 1 
        9 12841 1 1 22 LEU C    C -12.480   6.215   5.219 1.00 . A B . 1066 LEU C    1 1 
        9 12842 1 1 22 LEU CA   C -11.086   5.653   4.951 1.00 . A B . 1066 LEU CA   1 1 
        9 12843 1 1 22 LEU CB   C -11.146   4.646   3.804 1.00 . A B . 1066 LEU CB   1 1 
        9 12844 1 1 22 LEU CD1  C  -9.765   3.103   2.411 1.00 . A B . 1066 LEU CD1  1 1 
        9 12845 1 1 22 LEU CD2  C  -9.133   5.509   2.602 1.00 . A B . 1066 LEU CD2  1 1 
        9 12846 1 1 22 LEU CG   C  -9.724   4.310   3.347 1.00 . A B . 1066 LEU CG   1 1 
        9 12847 1 1 22 LEU H    H -10.386   4.039   6.134 1.00 . A B . 1066 LEU H    1 1 
        9 12848 1 1 22 LEU HA   H -10.429   6.464   4.672 1.00 . A B . 1066 LEU HA   1 1 
        9 12849 1 1 22 LEU HB2  H -11.638   3.746   4.143 1.00 . A B . 1066 LEU HB2  1 1 
        9 12850 1 1 22 LEU HB3  H -11.697   5.071   2.980 1.00 . A B . 1066 LEU HB3  1 1 
        9 12851 1 1 22 LEU HD11 H -10.610   3.189   1.746 1.00 . A B . 1066 LEU HD11 1 1 
        9 12852 1 1 22 LEU HD12 H  -9.858   2.199   2.997 1.00 . A B . 1066 LEU HD12 1 1 
        9 12853 1 1 22 LEU HD13 H  -8.854   3.064   1.833 1.00 . A B . 1066 LEU HD13 1 1 
        9 12854 1 1 22 LEU HD21 H  -8.586   5.163   1.737 1.00 . A B . 1066 LEU HD21 1 1 
        9 12855 1 1 22 LEU HD22 H  -8.464   6.046   3.260 1.00 . A B . 1066 LEU HD22 1 1 
        9 12856 1 1 22 LEU HD23 H  -9.930   6.165   2.284 1.00 . A B . 1066 LEU HD23 1 1 
        9 12857 1 1 22 LEU HG   H  -9.114   4.081   4.207 1.00 . A B . 1066 LEU HG   1 1 
        9 12858 1 1 22 LEU N    N -10.559   5.006   6.145 1.00 . A B . 1066 LEU N    1 1 
        9 12859 1 1 22 LEU O    O -12.806   7.322   4.791 1.00 . A B . 1066 LEU O    1 1 
        9 12860 1 1 23 SER C    C -14.621   7.107   7.150 1.00 . A B . 1067 SER C    1 1 
        9 12861 1 1 23 SER CA   C -14.648   5.875   6.254 1.00 . A B . 1067 SER CA   1 1 
        9 12862 1 1 23 SER CB   C -15.404   4.747   6.954 1.00 . A B . 1067 SER CB   1 1 
        9 12863 1 1 23 SER H    H -12.977   4.571   6.247 1.00 . A B . 1067 SER H    1 1 
        9 12864 1 1 23 SER HA   H -15.163   6.121   5.337 1.00 . A B . 1067 SER HA   1 1 
        9 12865 1 1 23 SER HB2  H -14.842   4.410   7.809 1.00 . A B . 1067 SER HB2  1 1 
        9 12866 1 1 23 SER HB3  H -16.369   5.110   7.279 1.00 . A B . 1067 SER HB3  1 1 
        9 12867 1 1 23 SER HG   H -14.733   3.204   5.976 1.00 . A B . 1067 SER HG   1 1 
        9 12868 1 1 23 SER N    N -13.294   5.443   5.932 1.00 . A B . 1067 SER N    1 1 
        9 12869 1 1 23 SER O    O -15.407   8.037   6.966 1.00 . A B . 1067 SER O    1 1 
        9 12870 1 1 23 SER OG   O -15.573   3.663   6.049 1.00 . A B . 1067 SER OG   1 1 
        9 12871 1 1 24 ARG C    C -13.209   9.509   8.293 1.00 . A B . 1068 ARG C    1 1 
        9 12872 1 1 24 ARG CA   C -13.599   8.238   9.041 1.00 . A B . 1068 ARG CA   1 1 
        9 12873 1 1 24 ARG CB   C -12.552   7.931  10.111 1.00 . A B . 1068 ARG CB   1 1 
        9 12874 1 1 24 ARG CD   C -11.969   6.381  11.982 1.00 . A B . 1068 ARG CD   1 1 
        9 12875 1 1 24 ARG CG   C -13.091   6.858  11.060 1.00 . A B . 1068 ARG CG   1 1 
        9 12876 1 1 24 ARG CZ   C -10.437   7.356  13.613 1.00 . A B . 1068 ARG CZ   1 1 
        9 12877 1 1 24 ARG H    H -13.109   6.342   8.225 1.00 . A B . 1068 ARG H    1 1 
        9 12878 1 1 24 ARG HA   H -14.553   8.394   9.522 1.00 . A B . 1068 ARG HA   1 1 
        9 12879 1 1 24 ARG HB2  H -11.648   7.574   9.638 1.00 . A B . 1068 ARG HB2  1 1 
        9 12880 1 1 24 ARG HB3  H -12.336   8.829  10.671 1.00 . A B . 1068 ARG HB3  1 1 
        9 12881 1 1 24 ARG HD2  H -12.345   5.607  12.632 1.00 . A B . 1068 ARG HD2  1 1 
        9 12882 1 1 24 ARG HD3  H -11.160   5.985  11.385 1.00 . A B . 1068 ARG HD3  1 1 
        9 12883 1 1 24 ARG HE   H -11.922   8.363  12.719 1.00 . A B . 1068 ARG HE   1 1 
        9 12884 1 1 24 ARG HG2  H -13.892   7.276  11.655 1.00 . A B . 1068 ARG HG2  1 1 
        9 12885 1 1 24 ARG HG3  H -13.465   6.024  10.489 1.00 . A B . 1068 ARG HG3  1 1 
        9 12886 1 1 24 ARG HH11 H -10.122   5.413  13.204 1.00 . A B . 1068 ARG HH11 1 1 
        9 12887 1 1 24 ARG HH12 H  -9.041   6.121  14.355 1.00 . A B . 1068 ARG HH12 1 1 
        9 12888 1 1 24 ARG HH21 H -10.493   9.264  14.222 1.00 . A B . 1068 ARG HH21 1 1 
        9 12889 1 1 24 ARG HH22 H  -9.247   8.288  14.928 1.00 . A B . 1068 ARG HH22 1 1 
        9 12890 1 1 24 ARG N    N -13.713   7.111   8.123 1.00 . A B . 1068 ARG N    1 1 
        9 12891 1 1 24 ARG NE   N -11.479   7.492  12.790 1.00 . A B . 1068 ARG NE   1 1 
        9 12892 1 1 24 ARG NH1  N  -9.820   6.206  13.732 1.00 . A B . 1068 ARG NH1  1 1 
        9 12893 1 1 24 ARG NH2  N -10.026   8.382  14.309 1.00 . A B . 1068 ARG NH2  1 1 
        9 12894 1 1 24 ARG O    O -13.732  10.588   8.570 1.00 . A B . 1068 ARG O    1 1 
        9 12895 1 1 25 GLY C    C -12.709  10.721   5.328 1.00 . A B . 1069 GLY C    1 1 
        9 12896 1 1 25 GLY CA   C -11.840  10.521   6.566 1.00 . A B . 1069 GLY CA   1 1 
        9 12897 1 1 25 GLY H    H -11.907   8.489   7.169 1.00 . A B . 1069 GLY H    1 1 
        9 12898 1 1 25 GLY HA2  H -11.891  11.406   7.184 1.00 . A B . 1069 GLY HA2  1 1 
        9 12899 1 1 25 GLY HA3  H -10.819  10.361   6.259 1.00 . A B . 1069 GLY HA3  1 1 
        9 12900 1 1 25 GLY N    N -12.290   9.374   7.346 1.00 . A B . 1069 GLY N    1 1 
        9 12901 1 1 25 GLY O    O -13.544   9.878   5.000 1.00 . A B . 1069 GLY O    1 1 
        9 12902 1 1 26 PRO C    C -13.105  11.068   2.317 1.00 . A B . 1070 PRO C    1 1 
        9 12903 1 1 26 PRO CA   C -13.286  12.135   3.393 1.00 . A B . 1070 PRO CA   1 1 
        9 12904 1 1 26 PRO CB   C -12.688  13.469   2.931 1.00 . A B . 1070 PRO CB   1 1 
        9 12905 1 1 26 PRO CD   C -11.547  12.870   4.958 1.00 . A B . 1070 PRO CD   1 1 
        9 12906 1 1 26 PRO CG   C -12.057  14.055   4.148 1.00 . A B . 1070 PRO CG   1 1 
        9 12907 1 1 26 PRO HA   H -14.332  12.266   3.620 1.00 . A B . 1070 PRO HA   1 1 
        9 12908 1 1 26 PRO HB2  H -11.945  13.299   2.164 1.00 . A B . 1070 PRO HB2  1 1 
        9 12909 1 1 26 PRO HB3  H -13.464  14.123   2.566 1.00 . A B . 1070 PRO HB3  1 1 
        9 12910 1 1 26 PRO HD2  H -10.550  12.593   4.642 1.00 . A B . 1070 PRO HD2  1 1 
        9 12911 1 1 26 PRO HD3  H -11.570  13.093   6.012 1.00 . A B . 1070 PRO HD3  1 1 
        9 12912 1 1 26 PRO HG2  H -11.236  14.701   3.866 1.00 . A B . 1070 PRO HG2  1 1 
        9 12913 1 1 26 PRO HG3  H -12.786  14.603   4.721 1.00 . A B . 1070 PRO HG3  1 1 
        9 12914 1 1 26 PRO N    N -12.516  11.813   4.635 1.00 . A B . 1070 PRO N    1 1 
        9 12915 1 1 26 PRO O    O -12.008  10.536   2.142 1.00 . A B . 1070 PRO O    1 1 
        9 12916 1 1 27 ALA C    C -14.438  10.383  -0.815 1.00 . A B . 1071 ALA C    1 1 
        9 12917 1 1 27 ALA CA   C -14.111   9.763   0.537 1.00 . A B . 1071 ALA CA   1 1 
        9 12918 1 1 27 ALA CB   C -15.083   8.620   0.830 1.00 . A B . 1071 ALA CB   1 1 
        9 12919 1 1 27 ALA H    H -15.026  11.223   1.773 1.00 . A B . 1071 ALA H    1 1 
        9 12920 1 1 27 ALA HA   H -13.113   9.368   0.496 1.00 . A B . 1071 ALA HA   1 1 
        9 12921 1 1 27 ALA HB1  H -14.825   8.162   1.774 1.00 . A B . 1071 ALA HB1  1 1 
        9 12922 1 1 27 ALA HB2  H -15.019   7.881   0.044 1.00 . A B . 1071 ALA HB2  1 1 
        9 12923 1 1 27 ALA HB3  H -16.090   9.005   0.881 1.00 . A B . 1071 ALA HB3  1 1 
        9 12924 1 1 27 ALA N    N -14.178  10.764   1.595 1.00 . A B . 1071 ALA N    1 1 
        9 12925 1 1 27 ALA O    O -13.774  10.112  -1.814 1.00 . A B . 1071 ALA O    1 1 
        9 12926 1 1 28 VAL C    C -14.748  12.767  -2.602 1.00 . A B . 1072 VAL C    1 1 
        9 12927 1 1 28 VAL CA   C -15.870  11.884  -2.066 1.00 . A B . 1072 VAL CA   1 1 
        9 12928 1 1 28 VAL CB   C -17.104  12.735  -1.795 1.00 . A B . 1072 VAL CB   1 1 
        9 12929 1 1 28 VAL CG1  C -17.392  13.621  -3.009 1.00 . A B . 1072 VAL CG1  1 1 
        9 12930 1 1 28 VAL CG2  C -18.304  11.821  -1.536 1.00 . A B . 1072 VAL CG2  1 1 
        9 12931 1 1 28 VAL H    H -15.951  11.403  -0.005 1.00 . A B . 1072 VAL H    1 1 
        9 12932 1 1 28 VAL HA   H -16.116  11.138  -2.803 1.00 . A B . 1072 VAL HA   1 1 
        9 12933 1 1 28 VAL HB   H -16.923  13.350  -0.926 1.00 . A B . 1072 VAL HB   1 1 
        9 12934 1 1 28 VAL HG11 H -18.364  14.078  -2.899 1.00 . A B . 1072 VAL HG11 1 1 
        9 12935 1 1 28 VAL HG12 H -17.377  13.018  -3.906 1.00 . A B . 1072 VAL HG12 1 1 
        9 12936 1 1 28 VAL HG13 H -16.638  14.391  -3.081 1.00 . A B . 1072 VAL HG13 1 1 
        9 12937 1 1 28 VAL HG21 H -18.986  12.307  -0.854 1.00 . A B . 1072 VAL HG21 1 1 
        9 12938 1 1 28 VAL HG22 H -17.962  10.892  -1.105 1.00 . A B . 1072 VAL HG22 1 1 
        9 12939 1 1 28 VAL HG23 H -18.811  11.621  -2.469 1.00 . A B . 1072 VAL HG23 1 1 
        9 12940 1 1 28 VAL N    N -15.462  11.222  -0.835 1.00 . A B . 1072 VAL N    1 1 
        9 12941 1 1 28 VAL O    O -14.442  12.747  -3.792 1.00 . A B . 1072 VAL O    1 1 
        9 12942 1 1 29 LEU C    C -11.856  13.619  -2.601 1.00 . A B . 1073 LEU C    1 1 
        9 12943 1 1 29 LEU CA   C -13.054  14.425  -2.110 1.00 . A B . 1073 LEU CA   1 1 
        9 12944 1 1 29 LEU CB   C -12.634  15.285  -0.922 1.00 . A B . 1073 LEU CB   1 1 
        9 12945 1 1 29 LEU CD1  C -13.435  16.986   0.726 1.00 . A B . 1073 LEU CD1  1 1 
        9 12946 1 1 29 LEU CD2  C -13.784  17.359  -1.715 1.00 . A B . 1073 LEU CD2  1 1 
        9 12947 1 1 29 LEU CG   C -13.734  16.303  -0.608 1.00 . A B . 1073 LEU CG   1 1 
        9 12948 1 1 29 LEU H    H -14.430  13.516  -0.780 1.00 . A B . 1073 LEU H    1 1 
        9 12949 1 1 29 LEU HA   H -13.393  15.068  -2.908 1.00 . A B . 1073 LEU HA   1 1 
        9 12950 1 1 29 LEU HB2  H -12.471  14.649  -0.065 1.00 . A B . 1073 LEU HB2  1 1 
        9 12951 1 1 29 LEU HB3  H -11.720  15.807  -1.163 1.00 . A B . 1073 LEU HB3  1 1 
        9 12952 1 1 29 LEU HD11 H -14.213  16.747   1.437 1.00 . A B . 1073 LEU HD11 1 1 
        9 12953 1 1 29 LEU HD12 H -13.396  18.057   0.583 1.00 . A B . 1073 LEU HD12 1 1 
        9 12954 1 1 29 LEU HD13 H -12.484  16.641   1.104 1.00 . A B . 1073 LEU HD13 1 1 
        9 12955 1 1 29 LEU HD21 H -14.457  17.034  -2.494 1.00 . A B . 1073 LEU HD21 1 1 
        9 12956 1 1 29 LEU HD22 H -12.795  17.495  -2.128 1.00 . A B . 1073 LEU HD22 1 1 
        9 12957 1 1 29 LEU HD23 H -14.134  18.296  -1.305 1.00 . A B . 1073 LEU HD23 1 1 
        9 12958 1 1 29 LEU HG   H -14.686  15.797  -0.547 1.00 . A B . 1073 LEU HG   1 1 
        9 12959 1 1 29 LEU N    N -14.143  13.541  -1.715 1.00 . A B . 1073 LEU N    1 1 
        9 12960 1 1 29 LEU O    O -11.198  13.992  -3.572 1.00 . A B . 1073 LEU O    1 1 
        9 12961 1 1 30 ALA C    C -10.634  11.106  -3.690 1.00 . A B . 1074 ALA C    1 1 
        9 12962 1 1 30 ALA CA   C -10.455  11.664  -2.283 1.00 . A B . 1074 ALA CA   1 1 
        9 12963 1 1 30 ALA CB   C -10.333  10.507  -1.290 1.00 . A B . 1074 ALA CB   1 1 
        9 12964 1 1 30 ALA H    H -12.138  12.272  -1.151 1.00 . A B . 1074 ALA H    1 1 
        9 12965 1 1 30 ALA HA   H  -9.548  12.245  -2.250 1.00 . A B . 1074 ALA HA   1 1 
        9 12966 1 1 30 ALA HB1  H -10.504  10.871  -0.289 1.00 . A B . 1074 ALA HB1  1 1 
        9 12967 1 1 30 ALA HB2  H  -9.343  10.079  -1.355 1.00 . A B . 1074 ALA HB2  1 1 
        9 12968 1 1 30 ALA HB3  H -11.067   9.750  -1.527 1.00 . A B . 1074 ALA HB3  1 1 
        9 12969 1 1 30 ALA N    N -11.579  12.516  -1.917 1.00 . A B . 1074 ALA N    1 1 
        9 12970 1 1 30 ALA O    O  -9.676  11.013  -4.457 1.00 . A B . 1074 ALA O    1 1 
        9 12971 1 1 31 THR C    C -11.999  11.238  -6.412 1.00 . A B . 1075 THR C    1 1 
        9 12972 1 1 31 THR CA   C -12.142  10.170  -5.342 1.00 . A B . 1075 THR CA   1 1 
        9 12973 1 1 31 THR CB   C -13.563   9.615  -5.383 1.00 . A B . 1075 THR CB   1 1 
        9 12974 1 1 31 THR CG2  C -13.718   8.545  -4.309 1.00 . A B . 1075 THR CG2  1 1 
        9 12975 1 1 31 THR H    H -12.590  10.824  -3.367 1.00 . A B . 1075 THR H    1 1 
        9 12976 1 1 31 THR HA   H -11.446   9.371  -5.542 1.00 . A B . 1075 THR HA   1 1 
        9 12977 1 1 31 THR HB   H -13.752   9.183  -6.350 1.00 . A B . 1075 THR HB   1 1 
        9 12978 1 1 31 THR HG1  H -15.338  10.266  -4.932 1.00 . A B . 1075 THR HG1  1 1 
        9 12979 1 1 31 THR HG21 H -13.882   7.585  -4.776 1.00 . A B . 1075 THR HG21 1 1 
        9 12980 1 1 31 THR HG22 H -14.560   8.791  -3.680 1.00 . A B . 1075 THR HG22 1 1 
        9 12981 1 1 31 THR HG23 H -12.821   8.508  -3.710 1.00 . A B . 1075 THR HG23 1 1 
        9 12982 1 1 31 THR N    N -11.864  10.729  -4.020 1.00 . A B . 1075 THR N    1 1 
        9 12983 1 1 31 THR O    O -11.447  10.994  -7.485 1.00 . A B . 1075 THR O    1 1 
        9 12984 1 1 31 THR OG1  O -14.489  10.663  -5.142 1.00 . A B . 1075 THR OG1  1 1 
        9 12985 1 1 32 LYS C    C -10.958  13.902  -7.321 1.00 . A B . 1076 LYS C    1 1 
        9 12986 1 1 32 LYS CA   C -12.413  13.537  -7.044 1.00 . A B . 1076 LYS CA   1 1 
        9 12987 1 1 32 LYS CB   C -13.150  14.760  -6.493 1.00 . A B . 1076 LYS CB   1 1 
        9 12988 1 1 32 LYS CD   C -15.388  15.737  -5.967 1.00 . A B . 1076 LYS CD   1 1 
        9 12989 1 1 32 LYS CE   C -16.899  15.496  -6.010 1.00 . A B . 1076 LYS CE   1 1 
        9 12990 1 1 32 LYS CG   C -14.658  14.508  -6.514 1.00 . A B . 1076 LYS CG   1 1 
        9 12991 1 1 32 LYS H    H -12.923  12.548  -5.232 1.00 . A B . 1076 LYS H    1 1 
        9 12992 1 1 32 LYS HA   H -12.878  13.243  -7.972 1.00 . A B . 1076 LYS HA   1 1 
        9 12993 1 1 32 LYS HB2  H -12.831  14.944  -5.477 1.00 . A B . 1076 LYS HB2  1 1 
        9 12994 1 1 32 LYS HB3  H -12.922  15.623  -7.102 1.00 . A B . 1076 LYS HB3  1 1 
        9 12995 1 1 32 LYS HD2  H -15.080  15.913  -4.946 1.00 . A B . 1076 LYS HD2  1 1 
        9 12996 1 1 32 LYS HD3  H -15.146  16.599  -6.570 1.00 . A B . 1076 LYS HD3  1 1 
        9 12997 1 1 32 LYS HE2  H -17.206  15.329  -7.031 1.00 . A B . 1076 LYS HE2  1 1 
        9 12998 1 1 32 LYS HE3  H -17.143  14.629  -5.415 1.00 . A B . 1076 LYS HE3  1 1 
        9 12999 1 1 32 LYS HG2  H -14.978  14.322  -7.529 1.00 . A B . 1076 LYS HG2  1 1 
        9 13000 1 1 32 LYS HG3  H -14.889  13.652  -5.901 1.00 . A B . 1076 LYS HG3  1 1 
        9 13001 1 1 32 LYS HZ1  H -18.621  16.474  -5.365 1.00 . A B . 1076 LYS HZ1  1 1 
        9 13002 1 1 32 LYS HZ2  H -17.488  17.491  -6.120 1.00 . A B . 1076 LYS HZ2  1 1 
        9 13003 1 1 32 LYS HZ3  H -17.214  16.936  -4.538 1.00 . A B . 1076 LYS HZ3  1 1 
        9 13004 1 1 32 LYS N    N -12.495  12.424  -6.104 1.00 . A B . 1076 LYS N    1 1 
        9 13005 1 1 32 LYS NZ   N -17.610  16.689  -5.467 1.00 . A B . 1076 LYS NZ   1 1 
        9 13006 1 1 32 LYS O    O -10.588  14.197  -8.456 1.00 . A B . 1076 LYS O    1 1 
        9 13007 1 1 33 ALA C    C  -8.036  13.235  -7.363 1.00 . A B . 1077 ALA C    1 1 
        9 13008 1 1 33 ALA CA   C  -8.726  14.214  -6.421 1.00 . A B . 1077 ALA CA   1 1 
        9 13009 1 1 33 ALA CB   C  -8.039  14.177  -5.054 1.00 . A B . 1077 ALA CB   1 1 
        9 13010 1 1 33 ALA H    H -10.490  13.639  -5.393 1.00 . A B . 1077 ALA H    1 1 
        9 13011 1 1 33 ALA HA   H  -8.642  15.210  -6.826 1.00 . A B . 1077 ALA HA   1 1 
        9 13012 1 1 33 ALA HB1  H  -7.861  15.186  -4.713 1.00 . A B . 1077 ALA HB1  1 1 
        9 13013 1 1 33 ALA HB2  H  -7.098  13.654  -5.140 1.00 . A B . 1077 ALA HB2  1 1 
        9 13014 1 1 33 ALA HB3  H  -8.673  13.664  -4.346 1.00 . A B . 1077 ALA HB3  1 1 
        9 13015 1 1 33 ALA N    N -10.139  13.880  -6.275 1.00 . A B . 1077 ALA N    1 1 
        9 13016 1 1 33 ALA O    O  -7.234  13.637  -8.209 1.00 . A B . 1077 ALA O    1 1 
        9 13017 1 1 34 ALA C    C  -6.250  11.101  -8.163 1.00 . A B . 1078 ALA C    1 1 
        9 13018 1 1 34 ALA CA   C  -7.762  10.916  -8.058 1.00 . A B . 1078 ALA CA   1 1 
        9 13019 1 1 34 ALA CB   C  -8.386  10.960  -9.456 1.00 . A B . 1078 ALA CB   1 1 
        9 13020 1 1 34 ALA H    H  -9.004  11.694  -6.527 1.00 . A B . 1078 ALA H    1 1 
        9 13021 1 1 34 ALA HA   H  -7.966   9.950  -7.620 1.00 . A B . 1078 ALA HA   1 1 
        9 13022 1 1 34 ALA HB1  H  -7.904  10.229 -10.088 1.00 . A B . 1078 ALA HB1  1 1 
        9 13023 1 1 34 ALA HB2  H  -8.249  11.947  -9.878 1.00 . A B . 1078 ALA HB2  1 1 
        9 13024 1 1 34 ALA HB3  H  -9.441  10.740  -9.386 1.00 . A B . 1078 ALA HB3  1 1 
        9 13025 1 1 34 ALA N    N  -8.356  11.951  -7.215 1.00 . A B . 1078 ALA N    1 1 
        9 13026 1 1 34 ALA O    O  -5.647  10.789  -9.189 1.00 . A B . 1078 ALA O    1 1 
        9 13027 1 1 35 ALA C    C  -3.680  11.868  -5.650 1.00 . A B . 1079 ALA C    1 1 
        9 13028 1 1 35 ALA CA   C  -4.207  11.845  -7.079 1.00 . A B . 1079 ALA CA   1 1 
        9 13029 1 1 35 ALA CB   C  -3.877  13.173  -7.762 1.00 . A B . 1079 ALA CB   1 1 
        9 13030 1 1 35 ALA H    H  -6.179  11.850  -6.307 1.00 . A B . 1079 ALA H    1 1 
        9 13031 1 1 35 ALA HA   H  -3.720  11.047  -7.619 1.00 . A B . 1079 ALA HA   1 1 
        9 13032 1 1 35 ALA HB1  H  -4.214  13.989  -7.140 1.00 . A B . 1079 ALA HB1  1 1 
        9 13033 1 1 35 ALA HB2  H  -4.373  13.218  -8.720 1.00 . A B . 1079 ALA HB2  1 1 
        9 13034 1 1 35 ALA HB3  H  -2.808  13.245  -7.904 1.00 . A B . 1079 ALA HB3  1 1 
        9 13035 1 1 35 ALA N    N  -5.647  11.618  -7.095 1.00 . A B . 1079 ALA N    1 1 
        9 13036 1 1 35 ALA O    O  -4.436  12.073  -4.700 1.00 . A B . 1079 ALA O    1 1 
        9 13037 1 1 36 GLY C    C  -0.482  10.818  -4.189 1.00 . A B . 1080 GLY C    1 1 
        9 13038 1 1 36 GLY CA   C  -1.753  11.659  -4.186 1.00 . A B . 1080 GLY CA   1 1 
        9 13039 1 1 36 GLY H    H  -1.823  11.504  -6.298 1.00 . A B . 1080 GLY H    1 1 
        9 13040 1 1 36 GLY HA2  H  -1.507  12.674  -3.910 1.00 . A B . 1080 GLY HA2  1 1 
        9 13041 1 1 36 GLY HA3  H  -2.444  11.251  -3.466 1.00 . A B . 1080 GLY HA3  1 1 
        9 13042 1 1 36 GLY N    N  -2.375  11.658  -5.504 1.00 . A B . 1080 GLY N    1 1 
        9 13043 1 1 36 GLY O    O   0.570  11.261  -3.733 1.00 . A B . 1080 GLY O    1 1 
        9 13044 1 1 37 THR C    C   1.506   9.129  -5.923 1.00 . A B . 1081 THR C    1 1 
        9 13045 1 1 37 THR CA   C   0.580   8.723  -4.777 1.00 . A B . 1081 THR CA   1 1 
        9 13046 1 1 37 THR CB   C   0.129   7.274  -4.970 1.00 . A B . 1081 THR CB   1 1 
        9 13047 1 1 37 THR CG2  C  -0.399   7.087  -6.393 1.00 . A B . 1081 THR CG2  1 1 
        9 13048 1 1 37 THR H    H  -1.441   9.305  -5.074 1.00 . A B . 1081 THR H    1 1 
        9 13049 1 1 37 THR HA   H   1.124   8.796  -3.847 1.00 . A B . 1081 THR HA   1 1 
        9 13050 1 1 37 THR HB   H  -0.656   7.044  -4.266 1.00 . A B . 1081 THR HB   1 1 
        9 13051 1 1 37 THR HG1  H   2.017   6.829  -5.111 1.00 . A B . 1081 THR HG1  1 1 
        9 13052 1 1 37 THR HG21 H  -1.098   7.879  -6.624 1.00 . A B . 1081 THR HG21 1 1 
        9 13053 1 1 37 THR HG22 H  -0.898   6.133  -6.469 1.00 . A B . 1081 THR HG22 1 1 
        9 13054 1 1 37 THR HG23 H   0.425   7.120  -7.090 1.00 . A B . 1081 THR HG23 1 1 
        9 13055 1 1 37 THR N    N  -0.580   9.607  -4.714 1.00 . A B . 1081 THR N    1 1 
        9 13056 1 1 37 THR O    O   2.650   8.682  -5.994 1.00 . A B . 1081 THR O    1 1 
        9 13057 1 1 37 THR OG1  O   1.232   6.405  -4.755 1.00 . A B . 1081 THR OG1  1 1 
        9 13058 1 1 38 LYS C    C   2.996  11.240  -7.500 1.00 . A B . 1082 LYS C    1 1 
        9 13059 1 1 38 LYS CA   C   1.792  10.426  -7.960 1.00 . A B . 1082 LYS CA   1 1 
        9 13060 1 1 38 LYS CB   C   0.926  11.278  -8.884 1.00 . A B . 1082 LYS CB   1 1 
        9 13061 1 1 38 LYS CD   C  -1.094  11.259 -10.362 1.00 . A B . 1082 LYS CD   1 1 
        9 13062 1 1 38 LYS CE   C  -0.373  11.931 -11.534 1.00 . A B . 1082 LYS CE   1 1 
        9 13063 1 1 38 LYS CG   C  -0.107  10.390  -9.579 1.00 . A B . 1082 LYS CG   1 1 
        9 13064 1 1 38 LYS H    H   0.087  10.303  -6.716 1.00 . A B . 1082 LYS H    1 1 
        9 13065 1 1 38 LYS HA   H   2.142   9.565  -8.508 1.00 . A B . 1082 LYS HA   1 1 
        9 13066 1 1 38 LYS HB2  H   0.419  12.037  -8.305 1.00 . A B . 1082 LYS HB2  1 1 
        9 13067 1 1 38 LYS HB3  H   1.550  11.750  -9.628 1.00 . A B . 1082 LYS HB3  1 1 
        9 13068 1 1 38 LYS HD2  H  -1.896  10.642 -10.738 1.00 . A B . 1082 LYS HD2  1 1 
        9 13069 1 1 38 LYS HD3  H  -1.500  12.017  -9.709 1.00 . A B . 1082 LYS HD3  1 1 
        9 13070 1 1 38 LYS HE2  H   0.403  12.579 -11.155 1.00 . A B . 1082 LYS HE2  1 1 
        9 13071 1 1 38 LYS HE3  H   0.066  11.174 -12.167 1.00 . A B . 1082 LYS HE3  1 1 
        9 13072 1 1 38 LYS HG2  H   0.396   9.716 -10.256 1.00 . A B . 1082 LYS HG2  1 1 
        9 13073 1 1 38 LYS HG3  H  -0.645   9.818  -8.837 1.00 . A B . 1082 LYS HG3  1 1 
        9 13074 1 1 38 LYS HZ1  H  -1.050  13.728 -12.331 1.00 . A B . 1082 LYS HZ1  1 1 
        9 13075 1 1 38 LYS HZ2  H  -2.292  12.657 -11.885 1.00 . A B . 1082 LYS HZ2  1 1 
        9 13076 1 1 38 LYS HZ3  H  -1.388  12.375 -13.296 1.00 . A B . 1082 LYS HZ3  1 1 
        9 13077 1 1 38 LYS N    N   1.004   9.975  -6.820 1.00 . A B . 1082 LYS N    1 1 
        9 13078 1 1 38 LYS NZ   N  -1.349  12.733 -12.321 1.00 . A B . 1082 LYS NZ   1 1 
        9 13079 1 1 38 LYS O    O   4.086  11.126  -8.059 1.00 . A B . 1082 LYS O    1 1 
        9 13080 1 1 39 LYS C    C   4.496  12.253  -4.734 1.00 . A B . 1083 LYS C    1 1 
        9 13081 1 1 39 LYS CA   C   3.860  12.899  -5.958 1.00 . A B . 1083 LYS CA   1 1 
        9 13082 1 1 39 LYS CB   C   3.321  14.281  -5.583 1.00 . A B . 1083 LYS CB   1 1 
        9 13083 1 1 39 LYS CD   C   1.004  14.645  -6.458 1.00 . A B . 1083 LYS CD   1 1 
        9 13084 1 1 39 LYS CE   C   0.182  15.387  -7.511 1.00 . A B . 1083 LYS CE   1 1 
        9 13085 1 1 39 LYS CG   C   2.496  14.847  -6.741 1.00 . A B . 1083 LYS CG   1 1 
        9 13086 1 1 39 LYS H    H   1.897  12.113  -6.077 1.00 . A B . 1083 LYS H    1 1 
        9 13087 1 1 39 LYS HA   H   4.614  13.016  -6.723 1.00 . A B . 1083 LYS HA   1 1 
        9 13088 1 1 39 LYS HB2  H   2.698  14.197  -4.704 1.00 . A B . 1083 LYS HB2  1 1 
        9 13089 1 1 39 LYS HB3  H   4.148  14.944  -5.375 1.00 . A B . 1083 LYS HB3  1 1 
        9 13090 1 1 39 LYS HD2  H   0.768  13.593  -6.496 1.00 . A B . 1083 LYS HD2  1 1 
        9 13091 1 1 39 LYS HD3  H   0.765  15.035  -5.481 1.00 . A B . 1083 LYS HD3  1 1 
        9 13092 1 1 39 LYS HE2  H   0.455  16.431  -7.512 1.00 . A B . 1083 LYS HE2  1 1 
        9 13093 1 1 39 LYS HE3  H   0.382  14.963  -8.485 1.00 . A B . 1083 LYS HE3  1 1 
        9 13094 1 1 39 LYS HG2  H   2.702  15.904  -6.847 1.00 . A B . 1083 LYS HG2  1 1 
        9 13095 1 1 39 LYS HG3  H   2.759  14.336  -7.655 1.00 . A B . 1083 LYS HG3  1 1 
        9 13096 1 1 39 LYS HZ1  H  -1.562  16.024  -6.568 1.00 . A B . 1083 LYS HZ1  1 1 
        9 13097 1 1 39 LYS HZ2  H  -1.438  14.338  -6.730 1.00 . A B . 1083 LYS HZ2  1 1 
        9 13098 1 1 39 LYS HZ3  H  -1.820  15.298  -8.079 1.00 . A B . 1083 LYS HZ3  1 1 
        9 13099 1 1 39 LYS N    N   2.786  12.065  -6.480 1.00 . A B . 1083 LYS N    1 1 
        9 13100 1 1 39 LYS NZ   N  -1.269  15.252  -7.198 1.00 . A B . 1083 LYS NZ   1 1 
        9 13101 1 1 39 LYS O    O   5.677  12.465  -4.455 1.00 . A B . 1083 LYS O    1 1 
        9 13102 1 1 40 TYR C    C   4.376   9.305  -3.073 1.00 . A B . 1084 TYR C    1 1 
        9 13103 1 1 40 TYR CA   C   4.227  10.798  -2.817 1.00 . A B . 1084 TYR CA   1 1 
        9 13104 1 1 40 TYR CB   C   3.274  11.027  -1.645 1.00 . A B . 1084 TYR CB   1 1 
        9 13105 1 1 40 TYR CD1  C   2.203  13.275  -1.972 1.00 . A B . 1084 TYR CD1  1 1 
        9 13106 1 1 40 TYR CD2  C   4.103  13.100  -0.480 1.00 . A B . 1084 TYR CD2  1 1 
        9 13107 1 1 40 TYR CE1  C   2.121  14.644  -1.714 1.00 . A B . 1084 TYR CE1  1 1 
        9 13108 1 1 40 TYR CE2  C   4.023  14.471  -0.218 1.00 . A B . 1084 TYR CE2  1 1 
        9 13109 1 1 40 TYR CG   C   3.192  12.503  -1.356 1.00 . A B . 1084 TYR CG   1 1 
        9 13110 1 1 40 TYR CZ   C   3.030  15.246  -0.836 1.00 . A B . 1084 TYR CZ   1 1 
        9 13111 1 1 40 TYR H    H   2.778  11.327  -4.268 1.00 . A B . 1084 TYR H    1 1 
        9 13112 1 1 40 TYR HA   H   5.192  11.213  -2.571 1.00 . A B . 1084 TYR HA   1 1 
        9 13113 1 1 40 TYR HB2  H   2.293  10.652  -1.900 1.00 . A B . 1084 TYR HB2  1 1 
        9 13114 1 1 40 TYR HB3  H   3.645  10.510  -0.772 1.00 . A B . 1084 TYR HB3  1 1 
        9 13115 1 1 40 TYR HD1  H   1.501  12.814  -2.647 1.00 . A B . 1084 TYR HD1  1 1 
        9 13116 1 1 40 TYR HD2  H   4.867  12.502  -0.006 1.00 . A B . 1084 TYR HD2  1 1 
        9 13117 1 1 40 TYR HE1  H   1.356  15.234  -2.195 1.00 . A B . 1084 TYR HE1  1 1 
        9 13118 1 1 40 TYR HE2  H   4.726  14.932   0.457 1.00 . A B . 1084 TYR HE2  1 1 
        9 13119 1 1 40 TYR HH   H   2.976  17.065  -1.417 1.00 . A B . 1084 TYR HH   1 1 
        9 13120 1 1 40 TYR N    N   3.713  11.463  -4.005 1.00 . A B . 1084 TYR N    1 1 
        9 13121 1 1 40 TYR O    O   3.464   8.659  -3.590 1.00 . A B . 1084 TYR O    1 1 
        9 13122 1 1 40 TYR OH   O   2.950  16.599  -0.577 1.00 . A B . 1084 TYR OH   1 1 
        9 13123 1 1 41 ASP C    C   5.429   6.569  -1.627 1.00 . A B . 1085 ASP C    1 1 
        9 13124 1 1 41 ASP CA   C   5.778   7.339  -2.892 1.00 . A B . 1085 ASP CA   1 1 
        9 13125 1 1 41 ASP CB   C   7.250   7.105  -3.243 1.00 . A B . 1085 ASP CB   1 1 
        9 13126 1 1 41 ASP CG   C   7.522   7.553  -4.676 1.00 . A B . 1085 ASP CG   1 1 
        9 13127 1 1 41 ASP H    H   6.211   9.327  -2.288 1.00 . A B . 1085 ASP H    1 1 
        9 13128 1 1 41 ASP HA   H   5.164   6.979  -3.703 1.00 . A B . 1085 ASP HA   1 1 
        9 13129 1 1 41 ASP HB2  H   7.875   7.668  -2.566 1.00 . A B . 1085 ASP HB2  1 1 
        9 13130 1 1 41 ASP HB3  H   7.476   6.054  -3.151 1.00 . A B . 1085 ASP HB3  1 1 
        9 13131 1 1 41 ASP N    N   5.526   8.762  -2.701 1.00 . A B . 1085 ASP N    1 1 
        9 13132 1 1 41 ASP O    O   6.308   6.168  -0.864 1.00 . A B . 1085 ASP O    1 1 
        9 13133 1 1 41 ASP OD1  O   6.566   7.798  -5.392 1.00 . A B . 1085 ASP OD1  1 1 
        9 13134 1 1 41 ASP OD2  O   8.684   7.642  -5.036 1.00 . A B . 1085 ASP OD2  1 1 
        9 13135 1 1 42 LEU C    C   3.292   4.214  -0.593 1.00 . A B . 1086 LEU C    1 1 
        9 13136 1 1 42 LEU CA   C   3.661   5.653  -0.238 1.00 . A B . 1086 LEU CA   1 1 
        9 13137 1 1 42 LEU CB   C   2.441   6.372   0.331 1.00 . A B . 1086 LEU CB   1 1 
        9 13138 1 1 42 LEU CD1  C   1.578   8.612   1.024 1.00 . A B . 1086 LEU CD1  1 1 
        9 13139 1 1 42 LEU CD2  C   3.762   7.794   1.905 1.00 . A B . 1086 LEU CD2  1 1 
        9 13140 1 1 42 LEU CG   C   2.832   7.805   0.690 1.00 . A B . 1086 LEU CG   1 1 
        9 13141 1 1 42 LEU H    H   3.483   6.719  -2.058 1.00 . A B . 1086 LEU H    1 1 
        9 13142 1 1 42 LEU HA   H   4.441   5.644   0.509 1.00 . A B . 1086 LEU HA   1 1 
        9 13143 1 1 42 LEU HB2  H   1.651   6.382  -0.407 1.00 . A B . 1086 LEU HB2  1 1 
        9 13144 1 1 42 LEU HB3  H   2.102   5.860   1.218 1.00 . A B . 1086 LEU HB3  1 1 
        9 13145 1 1 42 LEU HD11 H   0.704   8.081   0.673 1.00 . A B . 1086 LEU HD11 1 1 
        9 13146 1 1 42 LEU HD12 H   1.633   9.576   0.538 1.00 . A B . 1086 LEU HD12 1 1 
        9 13147 1 1 42 LEU HD13 H   1.511   8.748   2.093 1.00 . A B . 1086 LEU HD13 1 1 
        9 13148 1 1 42 LEU HD21 H   3.345   7.161   2.675 1.00 . A B . 1086 LEU HD21 1 1 
        9 13149 1 1 42 LEU HD22 H   3.866   8.801   2.286 1.00 . A B . 1086 LEU HD22 1 1 
        9 13150 1 1 42 LEU HD23 H   4.732   7.419   1.614 1.00 . A B . 1086 LEU HD23 1 1 
        9 13151 1 1 42 LEU HG   H   3.339   8.256  -0.148 1.00 . A B . 1086 LEU HG   1 1 
        9 13152 1 1 42 LEU N    N   4.135   6.371  -1.412 1.00 . A B . 1086 LEU N    1 1 
        9 13153 1 1 42 LEU O    O   2.942   3.421   0.280 1.00 . A B . 1086 LEU O    1 1 
        9 13154 1 1 43 SER C    C   4.095   1.538  -1.809 1.00 . A B . 1087 SER C    1 1 
        9 13155 1 1 43 SER CA   C   3.054   2.530  -2.322 1.00 . A B . 1087 SER CA   1 1 
        9 13156 1 1 43 SER CB   C   2.994   2.483  -3.849 1.00 . A B . 1087 SER CB   1 1 
        9 13157 1 1 43 SER H    H   3.665   4.538  -2.540 1.00 . A B . 1087 SER H    1 1 
        9 13158 1 1 43 SER HA   H   2.090   2.255  -1.928 1.00 . A B . 1087 SER HA   1 1 
        9 13159 1 1 43 SER HB2  H   2.674   1.506  -4.171 1.00 . A B . 1087 SER HB2  1 1 
        9 13160 1 1 43 SER HB3  H   2.287   3.223  -4.202 1.00 . A B . 1087 SER HB3  1 1 
        9 13161 1 1 43 SER HG   H   4.932   2.381  -3.780 1.00 . A B . 1087 SER HG   1 1 
        9 13162 1 1 43 SER N    N   3.377   3.876  -1.879 1.00 . A B . 1087 SER N    1 1 
        9 13163 1 1 43 SER O    O   3.878   0.329  -1.841 1.00 . A B . 1087 SER O    1 1 
        9 13164 1 1 43 SER OG   O   4.283   2.751  -4.381 1.00 . A B . 1087 SER OG   1 1 
        9 13165 1 1 44 LYS C    C   6.364   1.306   0.711 1.00 . A B . 1088 LYS C    1 1 
        9 13166 1 1 44 LYS CA   C   6.275   1.194  -0.810 1.00 . A B . 1088 LYS CA   1 1 
        9 13167 1 1 44 LYS CB   C   7.614   1.575  -1.440 1.00 . A B . 1088 LYS CB   1 1 
        9 13168 1 1 44 LYS CD   C   8.908   1.597  -3.581 1.00 . A B . 1088 LYS CD   1 1 
        9 13169 1 1 44 LYS CE   C   9.211   3.095  -3.528 1.00 . A B . 1088 LYS CE   1 1 
        9 13170 1 1 44 LYS CG   C   7.543   1.330  -2.948 1.00 . A B . 1088 LYS CG   1 1 
        9 13171 1 1 44 LYS H    H   5.346   3.029  -1.324 1.00 . A B . 1088 LYS H    1 1 
        9 13172 1 1 44 LYS HA   H   6.050   0.171  -1.072 1.00 . A B . 1088 LYS HA   1 1 
        9 13173 1 1 44 LYS HB2  H   7.817   2.618  -1.250 1.00 . A B . 1088 LYS HB2  1 1 
        9 13174 1 1 44 LYS HB3  H   8.402   0.971  -1.014 1.00 . A B . 1088 LYS HB3  1 1 
        9 13175 1 1 44 LYS HD2  H   9.671   1.055  -3.037 1.00 . A B . 1088 LYS HD2  1 1 
        9 13176 1 1 44 LYS HD3  H   8.899   1.271  -4.610 1.00 . A B . 1088 LYS HD3  1 1 
        9 13177 1 1 44 LYS HE2  H   8.414   3.642  -4.007 1.00 . A B . 1088 LYS HE2  1 1 
        9 13178 1 1 44 LYS HE3  H   9.296   3.410  -2.498 1.00 . A B . 1088 LYS HE3  1 1 
        9 13179 1 1 44 LYS HG2  H   7.257   0.304  -3.132 1.00 . A B . 1088 LYS HG2  1 1 
        9 13180 1 1 44 LYS HG3  H   6.811   1.991  -3.385 1.00 . A B . 1088 LYS HG3  1 1 
        9 13181 1 1 44 LYS HZ1  H  11.096   2.520  -4.199 1.00 . A B . 1088 LYS HZ1  1 1 
        9 13182 1 1 44 LYS HZ2  H  10.983   4.160  -3.770 1.00 . A B . 1088 LYS HZ2  1 1 
        9 13183 1 1 44 LYS HZ3  H  10.301   3.610  -5.225 1.00 . A B . 1088 LYS HZ3  1 1 
        9 13184 1 1 44 LYS N    N   5.222   2.055  -1.333 1.00 . A B . 1088 LYS N    1 1 
        9 13185 1 1 44 LYS NZ   N  10.495   3.367  -4.234 1.00 . A B . 1088 LYS NZ   1 1 
        9 13186 1 1 44 LYS O    O   7.328   0.846   1.319 1.00 . A B . 1088 LYS O    1 1 
        9 13187 1 1 45 TRP C    C   4.506   1.022   3.445 1.00 . A B . 1089 TRP C    1 1 
        9 13188 1 1 45 TRP CA   C   5.347   2.098   2.773 1.00 . A B . 1089 TRP CA   1 1 
        9 13189 1 1 45 TRP CB   C   4.798   3.479   3.143 1.00 . A B . 1089 TRP CB   1 1 
        9 13190 1 1 45 TRP CD1  C   6.595   4.551   1.730 1.00 . A B . 1089 TRP CD1  1 1 
        9 13191 1 1 45 TRP CD2  C   6.203   5.691   3.627 1.00 . A B . 1089 TRP CD2  1 1 
        9 13192 1 1 45 TRP CE2  C   7.220   6.387   2.934 1.00 . A B . 1089 TRP CE2  1 1 
        9 13193 1 1 45 TRP CE3  C   5.772   6.206   4.862 1.00 . A B . 1089 TRP CE3  1 1 
        9 13194 1 1 45 TRP CG   C   5.822   4.525   2.837 1.00 . A B . 1089 TRP CG   1 1 
        9 13195 1 1 45 TRP CH2  C   7.348   8.051   4.675 1.00 . A B . 1089 TRP CH2  1 1 
        9 13196 1 1 45 TRP CZ2  C   7.788   7.554   3.447 1.00 . A B . 1089 TRP CZ2  1 1 
        9 13197 1 1 45 TRP CZ3  C   6.342   7.381   5.380 1.00 . A B . 1089 TRP CZ3  1 1 
        9 13198 1 1 45 TRP H    H   4.611   2.285   0.795 1.00 . A B . 1089 TRP H    1 1 
        9 13199 1 1 45 TRP HA   H   6.363   2.023   3.135 1.00 . A B . 1089 TRP HA   1 1 
        9 13200 1 1 45 TRP HB2  H   3.902   3.676   2.571 1.00 . A B . 1089 TRP HB2  1 1 
        9 13201 1 1 45 TRP HB3  H   4.564   3.503   4.197 1.00 . A B . 1089 TRP HB3  1 1 
        9 13202 1 1 45 TRP HD1  H   6.568   3.826   0.930 1.00 . A B . 1089 TRP HD1  1 1 
        9 13203 1 1 45 TRP HE1  H   8.078   5.892   1.107 1.00 . A B . 1089 TRP HE1  1 1 
        9 13204 1 1 45 TRP HE3  H   4.997   5.696   5.415 1.00 . A B . 1089 TRP HE3  1 1 
        9 13205 1 1 45 TRP HH2  H   7.782   8.956   5.078 1.00 . A B . 1089 TRP HH2  1 1 
        9 13206 1 1 45 TRP HZ2  H   8.562   8.069   2.896 1.00 . A B . 1089 TRP HZ2  1 1 
        9 13207 1 1 45 TRP HZ3  H   6.006   7.767   6.330 1.00 . A B . 1089 TRP HZ3  1 1 
        9 13208 1 1 45 TRP N    N   5.356   1.929   1.323 1.00 . A B . 1089 TRP N    1 1 
        9 13209 1 1 45 TRP NE1  N   7.423   5.650   1.787 1.00 . A B . 1089 TRP NE1  1 1 
        9 13210 1 1 45 TRP O    O   3.387   0.741   3.028 1.00 . A B . 1089 TRP O    1 1 
        9 13211 1 1 46 LYS C    C   3.065  -0.065   5.843 1.00 . A B . 1090 LYS C    1 1 
        9 13212 1 1 46 LYS CA   C   4.346  -0.609   5.235 1.00 . A B . 1090 LYS CA   1 1 
        9 13213 1 1 46 LYS CB   C   5.225  -1.161   6.358 1.00 . A B . 1090 LYS CB   1 1 
        9 13214 1 1 46 LYS CD   C   6.051  -3.125   5.062 1.00 . A B . 1090 LYS CD   1 1 
        9 13215 1 1 46 LYS CE   C   7.294  -3.922   4.654 1.00 . A B . 1090 LYS CE   1 1 
        9 13216 1 1 46 LYS CG   C   6.463  -1.840   5.781 1.00 . A B . 1090 LYS CG   1 1 
        9 13217 1 1 46 LYS H    H   5.951   0.712   4.784 1.00 . A B . 1090 LYS H    1 1 
        9 13218 1 1 46 LYS HA   H   4.096  -1.410   4.559 1.00 . A B . 1090 LYS HA   1 1 
        9 13219 1 1 46 LYS HB2  H   5.531  -0.351   7.004 1.00 . A B . 1090 LYS HB2  1 1 
        9 13220 1 1 46 LYS HB3  H   4.660  -1.881   6.931 1.00 . A B . 1090 LYS HB3  1 1 
        9 13221 1 1 46 LYS HD2  H   5.440  -3.722   5.724 1.00 . A B . 1090 LYS HD2  1 1 
        9 13222 1 1 46 LYS HD3  H   5.484  -2.878   4.178 1.00 . A B . 1090 LYS HD3  1 1 
        9 13223 1 1 46 LYS HE2  H   7.923  -4.076   5.519 1.00 . A B . 1090 LYS HE2  1 1 
        9 13224 1 1 46 LYS HE3  H   6.990  -4.878   4.254 1.00 . A B . 1090 LYS HE3  1 1 
        9 13225 1 1 46 LYS HG2  H   6.946  -1.172   5.084 1.00 . A B . 1090 LYS HG2  1 1 
        9 13226 1 1 46 LYS HG3  H   7.140  -2.079   6.584 1.00 . A B . 1090 LYS HG3  1 1 
        9 13227 1 1 46 LYS HZ1  H   8.030  -3.695   2.720 1.00 . A B . 1090 LYS HZ1  1 1 
        9 13228 1 1 46 LYS HZ2  H   9.041  -3.052   3.926 1.00 . A B . 1090 LYS HZ2  1 1 
        9 13229 1 1 46 LYS HZ3  H   7.619  -2.235   3.477 1.00 . A B . 1090 LYS HZ3  1 1 
        9 13230 1 1 46 LYS N    N   5.055   0.435   4.497 1.00 . A B . 1090 LYS N    1 1 
        9 13231 1 1 46 LYS NZ   N   8.052  -3.169   3.616 1.00 . A B . 1090 LYS NZ   1 1 
        9 13232 1 1 46 LYS O    O   2.897   1.147   5.982 1.00 . A B . 1090 LYS O    1 1 
        9 13233 1 1 47 TYR C    C   1.181   0.268   8.063 1.00 . A B . 1091 TYR C    1 1 
        9 13234 1 1 47 TYR CA   C   0.909  -0.560   6.820 1.00 . A B . 1091 TYR CA   1 1 
        9 13235 1 1 47 TYR CB   C   0.082  -1.790   7.194 1.00 . A B . 1091 TYR CB   1 1 
        9 13236 1 1 47 TYR CD1  C  -2.174  -0.687   7.415 1.00 . A B . 1091 TYR CD1  1 1 
        9 13237 1 1 47 TYR CD2  C  -1.156  -1.671   9.382 1.00 . A B . 1091 TYR CD2  1 1 
        9 13238 1 1 47 TYR CE1  C  -3.281  -0.303   8.179 1.00 . A B . 1091 TYR CE1  1 1 
        9 13239 1 1 47 TYR CE2  C  -2.264  -1.288  10.147 1.00 . A B . 1091 TYR CE2  1 1 
        9 13240 1 1 47 TYR CG   C  -1.111  -1.369   8.016 1.00 . A B . 1091 TYR CG   1 1 
        9 13241 1 1 47 TYR CZ   C  -3.326  -0.605   9.546 1.00 . A B . 1091 TYR CZ   1 1 
        9 13242 1 1 47 TYR H    H   2.350  -1.927   6.086 1.00 . A B . 1091 TYR H    1 1 
        9 13243 1 1 47 TYR HA   H   0.353   0.034   6.111 1.00 . A B . 1091 TYR HA   1 1 
        9 13244 1 1 47 TYR HB2  H  -0.256  -2.282   6.295 1.00 . A B . 1091 TYR HB2  1 1 
        9 13245 1 1 47 TYR HB3  H   0.691  -2.470   7.770 1.00 . A B . 1091 TYR HB3  1 1 
        9 13246 1 1 47 TYR HD1  H  -2.138  -0.453   6.361 1.00 . A B . 1091 TYR HD1  1 1 
        9 13247 1 1 47 TYR HD2  H  -0.336  -2.199   9.847 1.00 . A B . 1091 TYR HD2  1 1 
        9 13248 1 1 47 TYR HE1  H  -4.103   0.223   7.716 1.00 . A B . 1091 TYR HE1  1 1 
        9 13249 1 1 47 TYR HE2  H  -2.299  -1.521  11.201 1.00 . A B . 1091 TYR HE2  1 1 
        9 13250 1 1 47 TYR HH   H  -4.638  -0.955  10.888 1.00 . A B . 1091 TYR HH   1 1 
        9 13251 1 1 47 TYR N    N   2.163  -0.969   6.215 1.00 . A B . 1091 TYR N    1 1 
        9 13252 1 1 47 TYR O    O   0.581   1.325   8.260 1.00 . A B . 1091 TYR O    1 1 
        9 13253 1 1 47 TYR OH   O  -4.418  -0.228  10.302 1.00 . A B . 1091 TYR OH   1 1 
        9 13254 1 1 48 ALA C    C   3.011   1.877   9.789 1.00 . A B . 1092 ALA C    1 1 
        9 13255 1 1 48 ALA CA   C   2.425   0.509  10.122 1.00 . A B . 1092 ALA CA   1 1 
        9 13256 1 1 48 ALA CB   C   3.423  -0.296  10.956 1.00 . A B . 1092 ALA CB   1 1 
        9 13257 1 1 48 ALA H    H   2.550  -1.062   8.689 1.00 . A B . 1092 ALA H    1 1 
        9 13258 1 1 48 ALA HA   H   1.522   0.648  10.700 1.00 . A B . 1092 ALA HA   1 1 
        9 13259 1 1 48 ALA HB1  H   3.245  -0.111  12.005 1.00 . A B . 1092 ALA HB1  1 1 
        9 13260 1 1 48 ALA HB2  H   4.428   0.006  10.703 1.00 . A B . 1092 ALA HB2  1 1 
        9 13261 1 1 48 ALA HB3  H   3.300  -1.348  10.750 1.00 . A B . 1092 ALA HB3  1 1 
        9 13262 1 1 48 ALA N    N   2.090  -0.214   8.901 1.00 . A B . 1092 ALA N    1 1 
        9 13263 1 1 48 ALA O    O   2.723   2.870  10.458 1.00 . A B . 1092 ALA O    1 1 
        9 13264 1 1 49 GLU C    C   3.441   4.180   7.874 1.00 . A B . 1093 GLU C    1 1 
        9 13265 1 1 49 GLU CA   C   4.480   3.162   8.336 1.00 . A B . 1093 GLU CA   1 1 
        9 13266 1 1 49 GLU CB   C   5.471   2.891   7.198 1.00 . A B . 1093 GLU CB   1 1 
        9 13267 1 1 49 GLU CD   C   7.618   1.752   6.595 1.00 . A B . 1093 GLU CD   1 1 
        9 13268 1 1 49 GLU CG   C   6.672   2.109   7.737 1.00 . A B . 1093 GLU CG   1 1 
        9 13269 1 1 49 GLU H    H   4.035   1.091   8.267 1.00 . A B . 1093 GLU H    1 1 
        9 13270 1 1 49 GLU HA   H   5.023   3.573   9.173 1.00 . A B . 1093 GLU HA   1 1 
        9 13271 1 1 49 GLU HB2  H   4.983   2.313   6.425 1.00 . A B . 1093 GLU HB2  1 1 
        9 13272 1 1 49 GLU HB3  H   5.811   3.828   6.787 1.00 . A B . 1093 GLU HB3  1 1 
        9 13273 1 1 49 GLU HG2  H   7.196   2.713   8.461 1.00 . A B . 1093 GLU HG2  1 1 
        9 13274 1 1 49 GLU HG3  H   6.326   1.202   8.210 1.00 . A B . 1093 GLU HG3  1 1 
        9 13275 1 1 49 GLU N    N   3.844   1.915   8.754 1.00 . A B . 1093 GLU N    1 1 
        9 13276 1 1 49 GLU O    O   3.529   5.360   8.213 1.00 . A B . 1093 GLU O    1 1 
        9 13277 1 1 49 GLU OE1  O   7.243   1.963   5.453 1.00 . A B . 1093 GLU OE1  1 1 
        9 13278 1 1 49 GLU OE2  O   8.702   1.270   6.879 1.00 . A B . 1093 GLU OE2  1 1 
        9 13279 1 1 50 LEU C    C   0.605   5.170   7.798 1.00 . A B . 1094 LEU C    1 1 
        9 13280 1 1 50 LEU CA   C   1.405   4.622   6.632 1.00 . A B . 1094 LEU CA   1 1 
        9 13281 1 1 50 LEU CB   C   0.490   3.889   5.656 1.00 . A B . 1094 LEU CB   1 1 
        9 13282 1 1 50 LEU CD1  C   0.514   2.646   3.485 1.00 . A B . 1094 LEU CD1  1 1 
        9 13283 1 1 50 LEU CD2  C   1.326   5.002   3.594 1.00 . A B . 1094 LEU CD2  1 1 
        9 13284 1 1 50 LEU CG   C   1.248   3.673   4.351 1.00 . A B . 1094 LEU CG   1 1 
        9 13285 1 1 50 LEU H    H   2.412   2.776   6.870 1.00 . A B . 1094 LEU H    1 1 
        9 13286 1 1 50 LEU HA   H   1.871   5.447   6.117 1.00 . A B . 1094 LEU HA   1 1 
        9 13287 1 1 50 LEU HB2  H   0.203   2.934   6.074 1.00 . A B . 1094 LEU HB2  1 1 
        9 13288 1 1 50 LEU HB3  H  -0.393   4.483   5.465 1.00 . A B . 1094 LEU HB3  1 1 
        9 13289 1 1 50 LEU HD11 H  -0.092   2.011   4.113 1.00 . A B . 1094 LEU HD11 1 1 
        9 13290 1 1 50 LEU HD12 H   1.235   2.042   2.952 1.00 . A B . 1094 LEU HD12 1 1 
        9 13291 1 1 50 LEU HD13 H  -0.119   3.159   2.776 1.00 . A B . 1094 LEU HD13 1 1 
        9 13292 1 1 50 LEU HD21 H   0.658   4.973   2.745 1.00 . A B . 1094 LEU HD21 1 1 
        9 13293 1 1 50 LEU HD22 H   2.338   5.163   3.252 1.00 . A B . 1094 LEU HD22 1 1 
        9 13294 1 1 50 LEU HD23 H   1.036   5.809   4.253 1.00 . A B . 1094 LEU HD23 1 1 
        9 13295 1 1 50 LEU HG   H   2.246   3.323   4.572 1.00 . A B . 1094 LEU HG   1 1 
        9 13296 1 1 50 LEU N    N   2.448   3.724   7.110 1.00 . A B . 1094 LEU N    1 1 
        9 13297 1 1 50 LEU O    O   0.249   6.348   7.819 1.00 . A B . 1094 LEU O    1 1 
        9 13298 1 1 51 ARG C    C   0.317   5.877  10.648 1.00 . A B . 1095 ARG C    1 1 
        9 13299 1 1 51 ARG CA   C  -0.403   4.738   9.948 1.00 . A B . 1095 ARG CA   1 1 
        9 13300 1 1 51 ARG CB   C  -0.546   3.559  10.904 1.00 . A B . 1095 ARG CB   1 1 
        9 13301 1 1 51 ARG CD   C  -1.642   2.907  13.041 1.00 . A B . 1095 ARG CD   1 1 
        9 13302 1 1 51 ARG CG   C  -1.061   4.067  12.249 1.00 . A B . 1095 ARG CG   1 1 
        9 13303 1 1 51 ARG CZ   C  -3.689   1.578  13.000 1.00 . A B . 1095 ARG CZ   1 1 
        9 13304 1 1 51 ARG H    H   0.658   3.391   8.713 1.00 . A B . 1095 ARG H    1 1 
        9 13305 1 1 51 ARG HA   H  -1.383   5.069   9.646 1.00 . A B . 1095 ARG HA   1 1 
        9 13306 1 1 51 ARG HB2  H  -1.243   2.845  10.491 1.00 . A B . 1095 ARG HB2  1 1 
        9 13307 1 1 51 ARG HB3  H   0.419   3.087  11.038 1.00 . A B . 1095 ARG HB3  1 1 
        9 13308 1 1 51 ARG HD2  H  -0.974   2.060  12.981 1.00 . A B . 1095 ARG HD2  1 1 
        9 13309 1 1 51 ARG HD3  H  -1.767   3.198  14.074 1.00 . A B . 1095 ARG HD3  1 1 
        9 13310 1 1 51 ARG HE   H  -3.248   3.030  11.681 1.00 . A B . 1095 ARG HE   1 1 
        9 13311 1 1 51 ARG HG2  H  -0.245   4.509  12.802 1.00 . A B . 1095 ARG HG2  1 1 
        9 13312 1 1 51 ARG HG3  H  -1.828   4.810  12.084 1.00 . A B . 1095 ARG HG3  1 1 
        9 13313 1 1 51 ARG HH11 H  -2.403   1.106  14.473 1.00 . A B . 1095 ARG HH11 1 1 
        9 13314 1 1 51 ARG HH12 H  -3.867   0.183  14.432 1.00 . A B . 1095 ARG HH12 1 1 
        9 13315 1 1 51 ARG HH21 H  -5.168   1.820  11.669 1.00 . A B . 1095 ARG HH21 1 1 
        9 13316 1 1 51 ARG HH22 H  -5.423   0.584  12.857 1.00 . A B . 1095 ARG HH22 1 1 
        9 13317 1 1 51 ARG N    N   0.341   4.316   8.776 1.00 . A B . 1095 ARG N    1 1 
        9 13318 1 1 51 ARG NE   N  -2.932   2.545  12.474 1.00 . A B . 1095 ARG NE   1 1 
        9 13319 1 1 51 ARG NH1  N  -3.286   0.905  14.050 1.00 . A B . 1095 ARG NH1  1 1 
        9 13320 1 1 51 ARG NH2  N  -4.850   1.306  12.467 1.00 . A B . 1095 ARG NH2  1 1 
        9 13321 1 1 51 ARG O    O  -0.277   6.911  10.953 1.00 . A B . 1095 ARG O    1 1 
        9 13322 1 1 52 ASP C    C   2.453   7.960  10.671 1.00 . A B . 1096 ASP C    1 1 
        9 13323 1 1 52 ASP CA   C   2.407   6.707  11.533 1.00 . A B . 1096 ASP CA   1 1 
        9 13324 1 1 52 ASP CB   C   3.826   6.195  11.782 1.00 . A B . 1096 ASP CB   1 1 
        9 13325 1 1 52 ASP CG   C   3.812   5.155  12.898 1.00 . A B . 1096 ASP CG   1 1 
        9 13326 1 1 52 ASP H    H   2.020   4.842  10.608 1.00 . A B . 1096 ASP H    1 1 
        9 13327 1 1 52 ASP HA   H   1.953   6.954  12.482 1.00 . A B . 1096 ASP HA   1 1 
        9 13328 1 1 52 ASP HB2  H   4.213   5.749  10.879 1.00 . A B . 1096 ASP HB2  1 1 
        9 13329 1 1 52 ASP HB3  H   4.457   7.021  12.074 1.00 . A B . 1096 ASP HB3  1 1 
        9 13330 1 1 52 ASP N    N   1.604   5.684  10.884 1.00 . A B . 1096 ASP N    1 1 
        9 13331 1 1 52 ASP O    O   2.408   9.077  11.183 1.00 . A B . 1096 ASP O    1 1 
        9 13332 1 1 52 ASP OD1  O   2.802   5.057  13.575 1.00 . A B . 1096 ASP OD1  1 1 
        9 13333 1 1 52 ASP OD2  O   4.809   4.472  13.058 1.00 . A B . 1096 ASP OD2  1 1 
        9 13334 1 1 53 THR C    C   1.336   9.750   8.567 1.00 . A B . 1097 THR C    1 1 
        9 13335 1 1 53 THR CA   C   2.596   8.901   8.445 1.00 . A B . 1097 THR CA   1 1 
        9 13336 1 1 53 THR CB   C   2.737   8.407   7.006 1.00 . A B . 1097 THR CB   1 1 
        9 13337 1 1 53 THR CG2  C   2.766   9.609   6.061 1.00 . A B . 1097 THR CG2  1 1 
        9 13338 1 1 53 THR H    H   2.576   6.853   8.994 1.00 . A B . 1097 THR H    1 1 
        9 13339 1 1 53 THR HA   H   3.455   9.509   8.691 1.00 . A B . 1097 THR HA   1 1 
        9 13340 1 1 53 THR HB   H   1.898   7.778   6.754 1.00 . A B . 1097 THR HB   1 1 
        9 13341 1 1 53 THR HG1  H   3.762   6.900   6.331 1.00 . A B . 1097 THR HG1  1 1 
        9 13342 1 1 53 THR HG21 H   3.646   9.555   5.436 1.00 . A B . 1097 THR HG21 1 1 
        9 13343 1 1 53 THR HG22 H   2.791  10.521   6.640 1.00 . A B . 1097 THR HG22 1 1 
        9 13344 1 1 53 THR HG23 H   1.882   9.600   5.442 1.00 . A B . 1097 THR HG23 1 1 
        9 13345 1 1 53 THR N    N   2.543   7.769   9.356 1.00 . A B . 1097 THR N    1 1 
        9 13346 1 1 53 THR O    O   1.407  10.974   8.627 1.00 . A B . 1097 THR O    1 1 
        9 13347 1 1 53 THR OG1  O   3.943   7.668   6.877 1.00 . A B . 1097 THR OG1  1 1 
        9 13348 1 1 54 ILE C    C  -1.135  10.620  10.001 1.00 . A B . 1098 ILE C    1 1 
        9 13349 1 1 54 ILE CA   C  -1.079   9.822   8.701 1.00 . A B . 1098 ILE CA   1 1 
        9 13350 1 1 54 ILE CB   C  -2.241   8.834   8.664 1.00 . A B . 1098 ILE CB   1 1 
        9 13351 1 1 54 ILE CD1  C  -3.282   7.021   7.297 1.00 . A B . 1098 ILE CD1  1 1 
        9 13352 1 1 54 ILE CG1  C  -2.301   8.195   7.280 1.00 . A B . 1098 ILE CG1  1 1 
        9 13353 1 1 54 ILE CG2  C  -3.550   9.574   8.941 1.00 . A B . 1098 ILE CG2  1 1 
        9 13354 1 1 54 ILE H    H   0.177   8.117   8.537 1.00 . A B . 1098 ILE H    1 1 
        9 13355 1 1 54 ILE HA   H  -1.168  10.500   7.868 1.00 . A B . 1098 ILE HA   1 1 
        9 13356 1 1 54 ILE HB   H  -2.092   8.070   9.412 1.00 . A B . 1098 ILE HB   1 1 
        9 13357 1 1 54 ILE HD11 H  -2.753   6.109   7.061 1.00 . A B . 1098 ILE HD11 1 1 
        9 13358 1 1 54 ILE HD12 H  -4.055   7.190   6.560 1.00 . A B . 1098 ILE HD12 1 1 
        9 13359 1 1 54 ILE HD13 H  -3.728   6.938   8.275 1.00 . A B . 1098 ILE HD13 1 1 
        9 13360 1 1 54 ILE HG12 H  -2.626   8.930   6.558 1.00 . A B . 1098 ILE HG12 1 1 
        9 13361 1 1 54 ILE HG13 H  -1.319   7.836   7.015 1.00 . A B . 1098 ILE HG13 1 1 
        9 13362 1 1 54 ILE HG21 H  -3.574   9.886   9.975 1.00 . A B . 1098 ILE HG21 1 1 
        9 13363 1 1 54 ILE HG22 H  -4.384   8.917   8.743 1.00 . A B . 1098 ILE HG22 1 1 
        9 13364 1 1 54 ILE HG23 H  -3.616  10.442   8.302 1.00 . A B . 1098 ILE HG23 1 1 
        9 13365 1 1 54 ILE N    N   0.183   9.097   8.595 1.00 . A B . 1098 ILE N    1 1 
        9 13366 1 1 54 ILE O    O  -1.474  11.802  10.002 1.00 . A B . 1098 ILE O    1 1 
        9 13367 1 1 55 ASN C    C   0.182  11.783  12.450 1.00 . A B . 1099 ASN C    1 1 
        9 13368 1 1 55 ASN CA   C  -0.810  10.625  12.406 1.00 . A B . 1099 ASN CA   1 1 
        9 13369 1 1 55 ASN CB   C  -0.476   9.608  13.494 1.00 . A B . 1099 ASN CB   1 1 
        9 13370 1 1 55 ASN CG   C  -1.711   8.772  13.801 1.00 . A B . 1099 ASN CG   1 1 
        9 13371 1 1 55 ASN H    H  -0.529   9.021  11.043 1.00 . A B . 1099 ASN H    1 1 
        9 13372 1 1 55 ASN HA   H  -1.802  11.011  12.590 1.00 . A B . 1099 ASN HA   1 1 
        9 13373 1 1 55 ASN HB2  H   0.320   8.965  13.151 1.00 . A B . 1099 ASN HB2  1 1 
        9 13374 1 1 55 ASN HB3  H  -0.162  10.127  14.387 1.00 . A B . 1099 ASN HB3  1 1 
        9 13375 1 1 55 ASN HD21 H  -1.444   7.550  12.259 1.00 . A B . 1099 ASN HD21 1 1 
        9 13376 1 1 55 ASN HD22 H  -2.805   7.220  13.216 1.00 . A B . 1099 ASN HD22 1 1 
        9 13377 1 1 55 ASN N    N  -0.795   9.967  11.104 1.00 . A B . 1099 ASN N    1 1 
        9 13378 1 1 55 ASN ND2  N  -2.011   7.761  13.030 1.00 . A B . 1099 ASN ND2  1 1 
        9 13379 1 1 55 ASN O    O  -0.093  12.826  13.043 1.00 . A B . 1099 ASN O    1 1 
        9 13380 1 1 55 ASN OD1  O  -2.447   9.072  14.742 1.00 . A B . 1099 ASN OD1  1 1 
        9 13381 1 1 56 THR C    C   2.157  13.578  10.617 1.00 . A B . 1100 THR C    1 1 
        9 13382 1 1 56 THR CA   C   2.358  12.633  11.799 1.00 . A B . 1100 THR CA   1 1 
        9 13383 1 1 56 THR CB   C   3.741  11.993  11.704 1.00 . A B . 1100 THR CB   1 1 
        9 13384 1 1 56 THR CG2  C   3.947  11.064  12.895 1.00 . A B . 1100 THR CG2  1 1 
        9 13385 1 1 56 THR H    H   1.504  10.743  11.363 1.00 . A B . 1100 THR H    1 1 
        9 13386 1 1 56 THR HA   H   2.300  13.201  12.716 1.00 . A B . 1100 THR HA   1 1 
        9 13387 1 1 56 THR HB   H   4.498  12.762  11.717 1.00 . A B . 1100 THR HB   1 1 
        9 13388 1 1 56 THR HG1  H   4.239  11.815   9.831 1.00 . A B . 1100 THR HG1  1 1 
        9 13389 1 1 56 THR HG21 H   3.072  11.095  13.526 1.00 . A B . 1100 THR HG21 1 1 
        9 13390 1 1 56 THR HG22 H   4.809  11.386  13.458 1.00 . A B . 1100 THR HG22 1 1 
        9 13391 1 1 56 THR HG23 H   4.102  10.056  12.542 1.00 . A B . 1100 THR HG23 1 1 
        9 13392 1 1 56 THR N    N   1.336  11.595  11.821 1.00 . A B . 1100 THR N    1 1 
        9 13393 1 1 56 THR O    O   2.919  14.528  10.442 1.00 . A B . 1100 THR O    1 1 
        9 13394 1 1 56 THR OG1  O   3.837  11.251  10.496 1.00 . A B . 1100 THR OG1  1 1 
        9 13395 1 1 57 SER C    C   0.687  15.586   9.040 1.00 . A B . 1101 SER C    1 1 
        9 13396 1 1 57 SER CA   C   0.887  14.135   8.636 1.00 . A B . 1101 SER CA   1 1 
        9 13397 1 1 57 SER CB   C  -0.369  13.647   7.928 1.00 . A B . 1101 SER CB   1 1 
        9 13398 1 1 57 SER H    H   0.571  12.534   9.961 1.00 . A B . 1101 SER H    1 1 
        9 13399 1 1 57 SER HA   H   1.722  14.066   7.956 1.00 . A B . 1101 SER HA   1 1 
        9 13400 1 1 57 SER HB2  H  -0.461  14.130   6.971 1.00 . A B . 1101 SER HB2  1 1 
        9 13401 1 1 57 SER HB3  H  -0.312  12.576   7.789 1.00 . A B . 1101 SER HB3  1 1 
        9 13402 1 1 57 SER HG   H  -1.646  14.919   8.663 1.00 . A B . 1101 SER HG   1 1 
        9 13403 1 1 57 SER N    N   1.146  13.309   9.796 1.00 . A B . 1101 SER N    1 1 
        9 13404 1 1 57 SER O    O  -0.086  15.895   9.946 1.00 . A B . 1101 SER O    1 1 
        9 13405 1 1 57 SER OG   O  -1.497  13.972   8.729 1.00 . A B . 1101 SER OG   1 1 
        9 13406 1 1 58 CYS C    C   0.676  18.603   7.381 1.00 . A B . 1102 CYS C    1 1 
        9 13407 1 1 58 CYS CA   C   1.271  17.892   8.595 1.00 . A B . 1102 CYS CA   1 1 
        9 13408 1 1 58 CYS CB   C   2.649  18.469   8.916 1.00 . A B . 1102 CYS CB   1 1 
        9 13409 1 1 58 CYS H    H   1.965  16.146   7.626 1.00 . A B . 1102 CYS H    1 1 
        9 13410 1 1 58 CYS HA   H   0.622  18.047   9.444 1.00 . A B . 1102 CYS HA   1 1 
        9 13411 1 1 58 CYS HB2  H   3.323  18.267   8.096 1.00 . A B . 1102 CYS HB2  1 1 
        9 13412 1 1 58 CYS HB3  H   2.568  19.537   9.060 1.00 . A B . 1102 CYS HB3  1 1 
        9 13413 1 1 58 CYS HG   H   3.435  18.393  11.070 1.00 . A B . 1102 CYS HG   1 1 
        9 13414 1 1 58 CYS N    N   1.378  16.465   8.341 1.00 . A B . 1102 CYS N    1 1 
        9 13415 1 1 58 CYS O    O   0.430  19.808   7.421 1.00 . A B . 1102 CYS O    1 1 
        9 13416 1 1 58 CYS SG   S   3.287  17.700  10.424 1.00 . A B . 1102 CYS SG   1 1 
        9 13417 1 1 59 ASP C    C  -1.300  17.613   4.581 1.00 . A B . 1103 ASP C    1 1 
        9 13418 1 1 59 ASP CA   C  -0.115  18.437   5.085 1.00 . A B . 1103 ASP CA   1 1 
        9 13419 1 1 59 ASP CB   C   0.958  18.518   3.996 1.00 . A B . 1103 ASP CB   1 1 
        9 13420 1 1 59 ASP CG   C   1.977  19.597   4.349 1.00 . A B . 1103 ASP CG   1 1 
        9 13421 1 1 59 ASP H    H   0.661  16.895   6.316 1.00 . A B . 1103 ASP H    1 1 
        9 13422 1 1 59 ASP HA   H  -0.457  19.437   5.307 1.00 . A B . 1103 ASP HA   1 1 
        9 13423 1 1 59 ASP HB2  H   1.459  17.564   3.914 1.00 . A B . 1103 ASP HB2  1 1 
        9 13424 1 1 59 ASP HB3  H   0.494  18.763   3.052 1.00 . A B . 1103 ASP HB3  1 1 
        9 13425 1 1 59 ASP N    N   0.449  17.854   6.297 1.00 . A B . 1103 ASP N    1 1 
        9 13426 1 1 59 ASP O    O  -1.302  16.384   4.673 1.00 . A B . 1103 ASP O    1 1 
        9 13427 1 1 59 ASP OD1  O   1.697  20.379   5.243 1.00 . A B . 1103 ASP OD1  1 1 
        9 13428 1 1 59 ASP OD2  O   3.023  19.627   3.722 1.00 . A B . 1103 ASP OD2  1 1 
        9 13429 1 1 60 ILE C    C  -3.131  16.790   2.299 1.00 . A B . 1104 ILE C    1 1 
        9 13430 1 1 60 ILE CA   C  -3.484  17.623   3.528 1.00 . A B . 1104 ILE CA   1 1 
        9 13431 1 1 60 ILE CB   C  -4.554  18.656   3.165 1.00 . A B . 1104 ILE CB   1 1 
        9 13432 1 1 60 ILE CD1  C  -5.137  20.535   1.619 1.00 . A B . 1104 ILE CD1  1 1 
        9 13433 1 1 60 ILE CG1  C  -4.015  19.608   2.090 1.00 . A B . 1104 ILE CG1  1 1 
        9 13434 1 1 60 ILE CG2  C  -4.932  19.461   4.408 1.00 . A B . 1104 ILE CG2  1 1 
        9 13435 1 1 60 ILE H    H  -2.251  19.276   3.994 1.00 . A B . 1104 ILE H    1 1 
        9 13436 1 1 60 ILE HA   H  -3.876  16.970   4.292 1.00 . A B . 1104 ILE HA   1 1 
        9 13437 1 1 60 ILE HB   H  -5.428  18.149   2.791 1.00 . A B . 1104 ILE HB   1 1 
        9 13438 1 1 60 ILE HD11 H  -5.050  21.487   2.120 1.00 . A B . 1104 ILE HD11 1 1 
        9 13439 1 1 60 ILE HD12 H  -6.094  20.091   1.854 1.00 . A B . 1104 ILE HD12 1 1 
        9 13440 1 1 60 ILE HD13 H  -5.058  20.681   0.552 1.00 . A B . 1104 ILE HD13 1 1 
        9 13441 1 1 60 ILE HG12 H  -3.208  20.197   2.500 1.00 . A B . 1104 ILE HG12 1 1 
        9 13442 1 1 60 ILE HG13 H  -3.652  19.036   1.252 1.00 . A B . 1104 ILE HG13 1 1 
        9 13443 1 1 60 ILE HG21 H  -5.768  20.104   4.180 1.00 . A B . 1104 ILE HG21 1 1 
        9 13444 1 1 60 ILE HG22 H  -4.088  20.063   4.718 1.00 . A B . 1104 ILE HG22 1 1 
        9 13445 1 1 60 ILE HG23 H  -5.203  18.785   5.204 1.00 . A B . 1104 ILE HG23 1 1 
        9 13446 1 1 60 ILE N    N  -2.303  18.299   4.045 1.00 . A B . 1104 ILE N    1 1 
        9 13447 1 1 60 ILE O    O  -3.783  15.788   2.008 1.00 . A B . 1104 ILE O    1 1 
        9 13448 1 1 61 GLU C    C  -1.179  15.096   0.754 1.00 . A B . 1105 GLU C    1 1 
        9 13449 1 1 61 GLU CA   C  -1.656  16.496   0.392 1.00 . A B . 1105 GLU CA   1 1 
        9 13450 1 1 61 GLU CB   C  -0.520  17.267  -0.284 1.00 . A B . 1105 GLU CB   1 1 
        9 13451 1 1 61 GLU CD   C   0.078  19.412  -1.429 1.00 . A B . 1105 GLU CD   1 1 
        9 13452 1 1 61 GLU CG   C  -1.068  18.555  -0.901 1.00 . A B . 1105 GLU CG   1 1 
        9 13453 1 1 61 GLU H    H  -1.610  18.008   1.871 1.00 . A B . 1105 GLU H    1 1 
        9 13454 1 1 61 GLU HA   H  -2.486  16.421  -0.295 1.00 . A B . 1105 GLU HA   1 1 
        9 13455 1 1 61 GLU HB2  H   0.236  17.512   0.449 1.00 . A B . 1105 GLU HB2  1 1 
        9 13456 1 1 61 GLU HB3  H  -0.082  16.657  -1.062 1.00 . A B . 1105 GLU HB3  1 1 
        9 13457 1 1 61 GLU HG2  H  -1.734  18.308  -1.714 1.00 . A B . 1105 GLU HG2  1 1 
        9 13458 1 1 61 GLU HG3  H  -1.610  19.110  -0.149 1.00 . A B . 1105 GLU HG3  1 1 
        9 13459 1 1 61 GLU N    N  -2.092  17.210   1.586 1.00 . A B . 1105 GLU N    1 1 
        9 13460 1 1 61 GLU O    O  -1.519  14.114   0.090 1.00 . A B . 1105 GLU O    1 1 
        9 13461 1 1 61 GLU OE1  O   1.216  19.102  -1.121 1.00 . A B . 1105 GLU OE1  1 1 
        9 13462 1 1 61 GLU OE2  O  -0.199  20.368  -2.136 1.00 . A B . 1105 GLU OE2  1 1 
        9 13463 1 1 62 LEU C    C  -1.038  12.840   2.743 1.00 . A B . 1106 LEU C    1 1 
        9 13464 1 1 62 LEU CA   C   0.111  13.724   2.273 1.00 . A B . 1106 LEU CA   1 1 
        9 13465 1 1 62 LEU CB   C   1.103  13.922   3.418 1.00 . A B . 1106 LEU CB   1 1 
        9 13466 1 1 62 LEU CD1  C   2.520  11.990   2.718 1.00 . A B . 1106 LEU CD1  1 1 
        9 13467 1 1 62 LEU CD2  C   2.521  12.747   5.100 1.00 . A B . 1106 LEU CD2  1 1 
        9 13468 1 1 62 LEU CG   C   1.664  12.568   3.846 1.00 . A B . 1106 LEU CG   1 1 
        9 13469 1 1 62 LEU H    H  -0.164  15.818   2.322 1.00 . A B . 1106 LEU H    1 1 
        9 13470 1 1 62 LEU HA   H   0.615  13.241   1.449 1.00 . A B . 1106 LEU HA   1 1 
        9 13471 1 1 62 LEU HB2  H   1.911  14.562   3.089 1.00 . A B . 1106 LEU HB2  1 1 
        9 13472 1 1 62 LEU HB3  H   0.599  14.383   4.255 1.00 . A B . 1106 LEU HB3  1 1 
        9 13473 1 1 62 LEU HD11 H   2.067  11.078   2.356 1.00 . A B . 1106 LEU HD11 1 1 
        9 13474 1 1 62 LEU HD12 H   3.511  11.779   3.089 1.00 . A B . 1106 LEU HD12 1 1 
        9 13475 1 1 62 LEU HD13 H   2.581  12.706   1.911 1.00 . A B . 1106 LEU HD13 1 1 
        9 13476 1 1 62 LEU HD21 H   3.375  12.088   5.051 1.00 . A B . 1106 LEU HD21 1 1 
        9 13477 1 1 62 LEU HD22 H   1.933  12.509   5.974 1.00 . A B . 1106 LEU HD22 1 1 
        9 13478 1 1 62 LEU HD23 H   2.859  13.771   5.161 1.00 . A B . 1106 LEU HD23 1 1 
        9 13479 1 1 62 LEU HG   H   0.845  11.891   4.052 1.00 . A B . 1106 LEU HG   1 1 
        9 13480 1 1 62 LEU N    N  -0.398  15.007   1.823 1.00 . A B . 1106 LEU N    1 1 
        9 13481 1 1 62 LEU O    O  -1.068  11.640   2.473 1.00 . A B . 1106 LEU O    1 1 
        9 13482 1 1 63 LEU C    C  -3.923  12.117   2.840 1.00 . A B . 1107 LEU C    1 1 
        9 13483 1 1 63 LEU CA   C  -3.120  12.715   3.983 1.00 . A B . 1107 LEU CA   1 1 
        9 13484 1 1 63 LEU CB   C  -4.005  13.673   4.780 1.00 . A B . 1107 LEU CB   1 1 
        9 13485 1 1 63 LEU CD1  C  -3.954  15.287   6.679 1.00 . A B . 1107 LEU CD1  1 1 
        9 13486 1 1 63 LEU CD2  C  -3.470  12.872   7.076 1.00 . A B . 1107 LEU CD2  1 1 
        9 13487 1 1 63 LEU CG   C  -3.311  14.033   6.090 1.00 . A B . 1107 LEU CG   1 1 
        9 13488 1 1 63 LEU H    H  -1.883  14.405   3.651 1.00 . A B . 1107 LEU H    1 1 
        9 13489 1 1 63 LEU HA   H  -2.778  11.925   4.633 1.00 . A B . 1107 LEU HA   1 1 
        9 13490 1 1 63 LEU HB2  H  -4.173  14.571   4.203 1.00 . A B . 1107 LEU HB2  1 1 
        9 13491 1 1 63 LEU HB3  H  -4.950  13.199   4.994 1.00 . A B . 1107 LEU HB3  1 1 
        9 13492 1 1 63 LEU HD11 H  -3.753  15.333   7.738 1.00 . A B . 1107 LEU HD11 1 1 
        9 13493 1 1 63 LEU HD12 H  -5.021  15.257   6.512 1.00 . A B . 1107 LEU HD12 1 1 
        9 13494 1 1 63 LEU HD13 H  -3.539  16.162   6.196 1.00 . A B . 1107 LEU HD13 1 1 
        9 13495 1 1 63 LEU HD21 H  -4.227  12.197   6.715 1.00 . A B . 1107 LEU HD21 1 1 
        9 13496 1 1 63 LEU HD22 H  -3.760  13.260   8.041 1.00 . A B . 1107 LEU HD22 1 1 
        9 13497 1 1 63 LEU HD23 H  -2.531  12.346   7.167 1.00 . A B . 1107 LEU HD23 1 1 
        9 13498 1 1 63 LEU HG   H  -2.262  14.214   5.906 1.00 . A B . 1107 LEU HG   1 1 
        9 13499 1 1 63 LEU N    N  -1.972  13.447   3.461 1.00 . A B . 1107 LEU N    1 1 
        9 13500 1 1 63 LEU O    O  -4.351  10.963   2.896 1.00 . A B . 1107 LEU O    1 1 
        9 13501 1 1 64 ALA C    C  -4.102  11.286  -0.023 1.00 . A B . 1108 ALA C    1 1 
        9 13502 1 1 64 ALA CA   C  -4.829  12.459   0.624 1.00 . A B . 1108 ALA CA   1 1 
        9 13503 1 1 64 ALA CB   C  -4.958  13.606  -0.379 1.00 . A B . 1108 ALA CB   1 1 
        9 13504 1 1 64 ALA H    H  -3.723  13.813   1.806 1.00 . A B . 1108 ALA H    1 1 
        9 13505 1 1 64 ALA HA   H  -5.816  12.139   0.924 1.00 . A B . 1108 ALA HA   1 1 
        9 13506 1 1 64 ALA HB1  H  -6.000  13.873  -0.489 1.00 . A B . 1108 ALA HB1  1 1 
        9 13507 1 1 64 ALA HB2  H  -4.564  13.296  -1.335 1.00 . A B . 1108 ALA HB2  1 1 
        9 13508 1 1 64 ALA HB3  H  -4.404  14.464  -0.020 1.00 . A B . 1108 ALA HB3  1 1 
        9 13509 1 1 64 ALA N    N  -4.101  12.908   1.795 1.00 . A B . 1108 ALA N    1 1 
        9 13510 1 1 64 ALA O    O  -4.727  10.351  -0.523 1.00 . A B . 1108 ALA O    1 1 
        9 13511 1 1 65 ALA C    C  -2.155   8.983   0.117 1.00 . A B . 1109 ALA C    1 1 
        9 13512 1 1 65 ALA CA   C  -1.962  10.302  -0.617 1.00 . A B . 1109 ALA CA   1 1 
        9 13513 1 1 65 ALA CB   C  -0.486  10.706  -0.578 1.00 . A B . 1109 ALA CB   1 1 
        9 13514 1 1 65 ALA H    H  -2.330  12.119   0.403 1.00 . A B . 1109 ALA H    1 1 
        9 13515 1 1 65 ALA HA   H  -2.260  10.175  -1.647 1.00 . A B . 1109 ALA HA   1 1 
        9 13516 1 1 65 ALA HB1  H  -0.319  11.525  -1.263 1.00 . A B . 1109 ALA HB1  1 1 
        9 13517 1 1 65 ALA HB2  H   0.126   9.864  -0.869 1.00 . A B . 1109 ALA HB2  1 1 
        9 13518 1 1 65 ALA HB3  H  -0.223  11.016   0.423 1.00 . A B . 1109 ALA HB3  1 1 
        9 13519 1 1 65 ALA N    N  -2.773  11.353  -0.017 1.00 . A B . 1109 ALA N    1 1 
        9 13520 1 1 65 ALA O    O  -2.258   7.923  -0.499 1.00 . A B . 1109 ALA O    1 1 
        9 13521 1 1 66 CYS C    C  -3.724   7.242   2.010 1.00 . A B . 1110 CYS C    1 1 
        9 13522 1 1 66 CYS CA   C  -2.364   7.866   2.260 1.00 . A B . 1110 CYS CA   1 1 
        9 13523 1 1 66 CYS CB   C  -2.222   8.249   3.726 1.00 . A B . 1110 CYS CB   1 1 
        9 13524 1 1 66 CYS H    H  -2.098   9.930   1.875 1.00 . A B . 1110 CYS H    1 1 
        9 13525 1 1 66 CYS HA   H  -1.595   7.151   2.008 1.00 . A B . 1110 CYS HA   1 1 
        9 13526 1 1 66 CYS HB2  H  -2.870   9.084   3.949 1.00 . A B . 1110 CYS HB2  1 1 
        9 13527 1 1 66 CYS HB3  H  -2.478   7.408   4.351 1.00 . A B . 1110 CYS HB3  1 1 
        9 13528 1 1 66 CYS HG   H  -0.163   9.057   3.175 1.00 . A B . 1110 CYS HG   1 1 
        9 13529 1 1 66 CYS N    N  -2.194   9.058   1.441 1.00 . A B . 1110 CYS N    1 1 
        9 13530 1 1 66 CYS O    O  -3.851   6.024   1.891 1.00 . A B . 1110 CYS O    1 1 
        9 13531 1 1 66 CYS SG   S  -0.505   8.716   4.009 1.00 . A B . 1110 CYS SG   1 1 
        9 13532 1 1 67 ARG C    C  -6.143   6.909   0.308 1.00 . A B . 1111 ARG C    1 1 
        9 13533 1 1 67 ARG CA   C  -6.084   7.617   1.649 1.00 . A B . 1111 ARG CA   1 1 
        9 13534 1 1 67 ARG CB   C  -7.040   8.804   1.654 1.00 . A B . 1111 ARG CB   1 1 
        9 13535 1 1 67 ARG CD   C  -8.095  10.525   3.120 1.00 . A B . 1111 ARG CD   1 1 
        9 13536 1 1 67 ARG CG   C  -7.339   9.200   3.100 1.00 . A B . 1111 ARG CG   1 1 
        9 13537 1 1 67 ARG CZ   C  -7.782  11.197   5.446 1.00 . A B . 1111 ARG CZ   1 1 
        9 13538 1 1 67 ARG H    H  -4.572   9.053   2.000 1.00 . A B . 1111 ARG H    1 1 
        9 13539 1 1 67 ARG HA   H  -6.375   6.929   2.429 1.00 . A B . 1111 ARG HA   1 1 
        9 13540 1 1 67 ARG HB2  H  -6.570   9.640   1.143 1.00 . A B . 1111 ARG HB2  1 1 
        9 13541 1 1 67 ARG HB3  H  -7.957   8.538   1.152 1.00 . A B . 1111 ARG HB3  1 1 
        9 13542 1 1 67 ARG HD2  H  -7.429  11.319   2.815 1.00 . A B . 1111 ARG HD2  1 1 
        9 13543 1 1 67 ARG HD3  H  -8.925  10.471   2.430 1.00 . A B . 1111 ARG HD3  1 1 
        9 13544 1 1 67 ARG HE   H  -9.549  10.688   4.651 1.00 . A B . 1111 ARG HE   1 1 
        9 13545 1 1 67 ARG HG2  H  -7.941   8.433   3.566 1.00 . A B . 1111 ARG HG2  1 1 
        9 13546 1 1 67 ARG HG3  H  -6.412   9.308   3.641 1.00 . A B . 1111 ARG HG3  1 1 
        9 13547 1 1 67 ARG HH11 H  -6.108  11.144   4.336 1.00 . A B . 1111 ARG HH11 1 1 
        9 13548 1 1 67 ARG HH12 H  -5.904  11.632   5.982 1.00 . A B . 1111 ARG HH12 1 1 
        9 13549 1 1 67 ARG HH21 H  -9.252  11.350   6.798 1.00 . A B . 1111 ARG HH21 1 1 
        9 13550 1 1 67 ARG HH22 H  -7.666  11.748   7.366 1.00 . A B . 1111 ARG HH22 1 1 
        9 13551 1 1 67 ARG N    N  -4.737   8.090   1.911 1.00 . A B . 1111 ARG N    1 1 
        9 13552 1 1 67 ARG NE   N  -8.593  10.799   4.465 1.00 . A B . 1111 ARG NE   1 1 
        9 13553 1 1 67 ARG NH1  N  -6.498  11.335   5.237 1.00 . A B . 1111 ARG NH1  1 1 
        9 13554 1 1 67 ARG NH2  N  -8.272  11.451   6.629 1.00 . A B . 1111 ARG NH2  1 1 
        9 13555 1 1 67 ARG O    O  -6.745   5.843   0.178 1.00 . A B . 1111 ARG O    1 1 
        9 13556 1 1 68 GLU C    C  -4.731   5.597  -1.991 1.00 . A B . 1112 GLU C    1 1 
        9 13557 1 1 68 GLU CA   C  -5.467   6.930  -2.012 1.00 . A B . 1112 GLU CA   1 1 
        9 13558 1 1 68 GLU CB   C  -4.757   7.869  -2.975 1.00 . A B . 1112 GLU CB   1 1 
        9 13559 1 1 68 GLU CD   C  -4.120   8.215  -5.371 1.00 . A B . 1112 GLU CD   1 1 
        9 13560 1 1 68 GLU CG   C  -4.812   7.280  -4.386 1.00 . A B . 1112 GLU CG   1 1 
        9 13561 1 1 68 GLU H    H  -5.036   8.354  -0.510 1.00 . A B . 1112 GLU H    1 1 
        9 13562 1 1 68 GLU HA   H  -6.478   6.770  -2.356 1.00 . A B . 1112 GLU HA   1 1 
        9 13563 1 1 68 GLU HB2  H  -5.242   8.833  -2.963 1.00 . A B . 1112 GLU HB2  1 1 
        9 13564 1 1 68 GLU HB3  H  -3.726   7.975  -2.671 1.00 . A B . 1112 GLU HB3  1 1 
        9 13565 1 1 68 GLU HG2  H  -4.317   6.319  -4.393 1.00 . A B . 1112 GLU HG2  1 1 
        9 13566 1 1 68 GLU HG3  H  -5.844   7.153  -4.681 1.00 . A B . 1112 GLU HG3  1 1 
        9 13567 1 1 68 GLU N    N  -5.500   7.508  -0.681 1.00 . A B . 1112 GLU N    1 1 
        9 13568 1 1 68 GLU O    O  -5.162   4.632  -2.619 1.00 . A B . 1112 GLU O    1 1 
        9 13569 1 1 68 GLU OE1  O  -3.604   9.229  -4.930 1.00 . A B . 1112 GLU OE1  1 1 
        9 13570 1 1 68 GLU OE2  O  -4.114   7.904  -6.550 1.00 . A B . 1112 GLU OE2  1 1 
        9 13571 1 1 69 GLU C    C  -3.641   3.223  -0.536 1.00 . A B . 1113 GLU C    1 1 
        9 13572 1 1 69 GLU CA   C  -2.830   4.331  -1.186 1.00 . A B . 1113 GLU CA   1 1 
        9 13573 1 1 69 GLU CB   C  -1.552   4.571  -0.381 1.00 . A B . 1113 GLU CB   1 1 
        9 13574 1 1 69 GLU CD   C  -0.363   2.833  -1.728 1.00 . A B . 1113 GLU CD   1 1 
        9 13575 1 1 69 GLU CG   C  -0.745   3.272  -0.318 1.00 . A B . 1113 GLU CG   1 1 
        9 13576 1 1 69 GLU H    H  -3.304   6.355  -0.782 1.00 . A B . 1113 GLU H    1 1 
        9 13577 1 1 69 GLU HA   H  -2.559   4.025  -2.185 1.00 . A B . 1113 GLU HA   1 1 
        9 13578 1 1 69 GLU HB2  H  -0.963   5.340  -0.858 1.00 . A B . 1113 GLU HB2  1 1 
        9 13579 1 1 69 GLU HB3  H  -1.810   4.882   0.620 1.00 . A B . 1113 GLU HB3  1 1 
        9 13580 1 1 69 GLU HG2  H   0.152   3.437   0.263 1.00 . A B . 1113 GLU HG2  1 1 
        9 13581 1 1 69 GLU HG3  H  -1.336   2.499   0.151 1.00 . A B . 1113 GLU HG3  1 1 
        9 13582 1 1 69 GLU N    N  -3.610   5.553  -1.266 1.00 . A B . 1113 GLU N    1 1 
        9 13583 1 1 69 GLU O    O  -3.598   2.076  -0.972 1.00 . A B . 1113 GLU O    1 1 
        9 13584 1 1 69 GLU OE1  O  -0.325   3.681  -2.602 1.00 . A B . 1113 GLU OE1  1 1 
        9 13585 1 1 69 GLU OE2  O  -0.122   1.652  -1.914 1.00 . A B . 1113 GLU OE2  1 1 
        9 13586 1 1 70 PHE C    C  -6.248   2.010   0.302 1.00 . A B . 1114 PHE C    1 1 
        9 13587 1 1 70 PHE CA   C  -5.179   2.588   1.221 1.00 . A B . 1114 PHE CA   1 1 
        9 13588 1 1 70 PHE CB   C  -5.855   3.238   2.429 1.00 . A B . 1114 PHE CB   1 1 
        9 13589 1 1 70 PHE CD1  C  -3.540   3.321   3.449 1.00 . A B . 1114 PHE CD1  1 1 
        9 13590 1 1 70 PHE CD2  C  -5.458   3.073   4.912 1.00 . A B . 1114 PHE CD2  1 1 
        9 13591 1 1 70 PHE CE1  C  -2.689   3.295   4.566 1.00 . A B . 1114 PHE CE1  1 1 
        9 13592 1 1 70 PHE CE2  C  -4.608   3.048   6.024 1.00 . A B . 1114 PHE CE2  1 1 
        9 13593 1 1 70 PHE CG   C  -4.927   3.209   3.624 1.00 . A B . 1114 PHE CG   1 1 
        9 13594 1 1 70 PHE CZ   C  -3.225   3.158   5.850 1.00 . A B . 1114 PHE CZ   1 1 
        9 13595 1 1 70 PHE H    H  -4.362   4.498   0.817 1.00 . A B . 1114 PHE H    1 1 
        9 13596 1 1 70 PHE HA   H  -4.541   1.790   1.566 1.00 . A B . 1114 PHE HA   1 1 
        9 13597 1 1 70 PHE HB2  H  -6.106   4.261   2.193 1.00 . A B . 1114 PHE HB2  1 1 
        9 13598 1 1 70 PHE HB3  H  -6.758   2.693   2.664 1.00 . A B . 1114 PHE HB3  1 1 
        9 13599 1 1 70 PHE HD1  H  -3.127   3.428   2.458 1.00 . A B . 1114 PHE HD1  1 1 
        9 13600 1 1 70 PHE HD2  H  -6.527   2.988   5.049 1.00 . A B . 1114 PHE HD2  1 1 
        9 13601 1 1 70 PHE HE1  H  -1.618   3.382   4.437 1.00 . A B . 1114 PHE HE1  1 1 
        9 13602 1 1 70 PHE HE2  H  -5.020   2.942   7.017 1.00 . A B . 1114 PHE HE2  1 1 
        9 13603 1 1 70 PHE HZ   H  -2.569   3.138   6.708 1.00 . A B . 1114 PHE HZ   1 1 
        9 13604 1 1 70 PHE N    N  -4.371   3.571   0.513 1.00 . A B . 1114 PHE N    1 1 
        9 13605 1 1 70 PHE O    O  -6.455   0.802   0.272 1.00 . A B . 1114 PHE O    1 1 
        9 13606 1 1 71 HIS C    C  -7.384   1.485  -2.414 1.00 . A B . 1115 HIS C    1 1 
        9 13607 1 1 71 HIS CA   C  -7.963   2.421  -1.357 1.00 . A B . 1115 HIS CA   1 1 
        9 13608 1 1 71 HIS CB   C  -8.615   3.626  -2.038 1.00 . A B . 1115 HIS CB   1 1 
        9 13609 1 1 71 HIS CD2  C -10.468   1.971  -2.827 1.00 . A B . 1115 HIS CD2  1 1 
        9 13610 1 1 71 HIS CE1  C -11.401   3.214  -4.338 1.00 . A B . 1115 HIS CE1  1 1 
        9 13611 1 1 71 HIS CG   C  -9.783   3.151  -2.845 1.00 . A B . 1115 HIS CG   1 1 
        9 13612 1 1 71 HIS H    H  -6.724   3.823  -0.392 1.00 . A B . 1115 HIS H    1 1 
        9 13613 1 1 71 HIS HA   H  -8.716   1.890  -0.794 1.00 . A B . 1115 HIS HA   1 1 
        9 13614 1 1 71 HIS HB2  H  -8.953   4.324  -1.289 1.00 . A B . 1115 HIS HB2  1 1 
        9 13615 1 1 71 HIS HB3  H  -7.899   4.107  -2.687 1.00 . A B . 1115 HIS HB3  1 1 
        9 13616 1 1 71 HIS HD1  H -10.132   4.842  -4.076 1.00 . A B . 1115 HIS HD1  1 1 
        9 13617 1 1 71 HIS HD2  H -10.242   1.141  -2.176 1.00 . A B . 1115 HIS HD2  1 1 
        9 13618 1 1 71 HIS HE1  H -12.059   3.567  -5.119 1.00 . A B . 1115 HIS HE1  1 1 
        9 13619 1 1 71 HIS N    N  -6.923   2.871  -0.449 1.00 . A B . 1115 HIS N    1 1 
        9 13620 1 1 71 HIS ND1  N -10.391   3.934  -3.816 1.00 . A B . 1115 HIS ND1  1 1 
        9 13621 1 1 71 HIS NE2  N -11.493   2.006  -3.770 1.00 . A B . 1115 HIS NE2  1 1 
        9 13622 1 1 71 HIS O    O  -7.939   0.421  -2.686 1.00 . A B . 1115 HIS O    1 1 
        9 13623 1 1 72 ARG C    C  -5.143  -0.239  -3.471 1.00 . A B . 1116 ARG C    1 1 
        9 13624 1 1 72 ARG CA   C  -5.627   1.088  -4.045 1.00 . A B . 1116 ARG CA   1 1 
        9 13625 1 1 72 ARG CB   C  -4.439   1.861  -4.622 1.00 . A B . 1116 ARG CB   1 1 
        9 13626 1 1 72 ARG CD   C  -5.498   2.587  -6.779 1.00 . A B . 1116 ARG CD   1 1 
        9 13627 1 1 72 ARG CG   C  -4.943   3.059  -5.433 1.00 . A B . 1116 ARG CG   1 1 
        9 13628 1 1 72 ARG CZ   C  -3.556   2.694  -8.254 1.00 . A B . 1116 ARG CZ   1 1 
        9 13629 1 1 72 ARG H    H  -5.875   2.754  -2.757 1.00 . A B . 1116 ARG H    1 1 
        9 13630 1 1 72 ARG HA   H  -6.335   0.892  -4.831 1.00 . A B . 1116 ARG HA   1 1 
        9 13631 1 1 72 ARG HB2  H  -3.813   2.211  -3.814 1.00 . A B . 1116 ARG HB2  1 1 
        9 13632 1 1 72 ARG HB3  H  -3.864   1.212  -5.264 1.00 . A B . 1116 ARG HB3  1 1 
        9 13633 1 1 72 ARG HD2  H  -6.285   1.867  -6.617 1.00 . A B . 1116 ARG HD2  1 1 
        9 13634 1 1 72 ARG HD3  H  -5.895   3.433  -7.319 1.00 . A B . 1116 ARG HD3  1 1 
        9 13635 1 1 72 ARG HE   H  -4.373   0.988  -7.593 1.00 . A B . 1116 ARG HE   1 1 
        9 13636 1 1 72 ARG HG2  H  -5.724   3.563  -4.880 1.00 . A B . 1116 ARG HG2  1 1 
        9 13637 1 1 72 ARG HG3  H  -4.126   3.745  -5.603 1.00 . A B . 1116 ARG HG3  1 1 
        9 13638 1 1 72 ARG HH11 H  -4.315   4.476  -7.712 1.00 . A B . 1116 ARG HH11 1 1 
        9 13639 1 1 72 ARG HH12 H  -2.941   4.536  -8.761 1.00 . A B . 1116 ARG HH12 1 1 
        9 13640 1 1 72 ARG HH21 H  -2.579   1.096  -8.962 1.00 . A B . 1116 ARG HH21 1 1 
        9 13641 1 1 72 ARG HH22 H  -1.962   2.634  -9.464 1.00 . A B . 1116 ARG HH22 1 1 
        9 13642 1 1 72 ARG N    N  -6.270   1.895  -3.012 1.00 . A B . 1116 ARG N    1 1 
        9 13643 1 1 72 ARG NE   N  -4.437   1.965  -7.567 1.00 . A B . 1116 ARG NE   1 1 
        9 13644 1 1 72 ARG NH1  N  -3.610   4.004  -8.241 1.00 . A B . 1116 ARG NH1  1 1 
        9 13645 1 1 72 ARG NH2  N  -2.626   2.095  -8.948 1.00 . A B . 1116 ARG NH2  1 1 
        9 13646 1 1 72 ARG O    O  -5.313  -1.292  -4.087 1.00 . A B . 1116 ARG O    1 1 
        9 13647 1 1 73 ARG C    C  -5.210  -2.328  -1.276 1.00 . A B . 1117 ARG C    1 1 
        9 13648 1 1 73 ARG CA   C  -4.060  -1.395  -1.636 1.00 . A B . 1117 ARG CA   1 1 
        9 13649 1 1 73 ARG CB   C  -3.257  -1.036  -0.386 1.00 . A B . 1117 ARG CB   1 1 
        9 13650 1 1 73 ARG CD   C  -1.014  -0.353   0.449 1.00 . A B . 1117 ARG CD   1 1 
        9 13651 1 1 73 ARG CG   C  -1.881  -0.510  -0.798 1.00 . A B . 1117 ARG CG   1 1 
        9 13652 1 1 73 ARG CZ   C   1.349  -0.127   0.978 1.00 . A B . 1117 ARG CZ   1 1 
        9 13653 1 1 73 ARG H    H  -4.449   0.674  -1.835 1.00 . A B . 1117 ARG H    1 1 
        9 13654 1 1 73 ARG HA   H  -3.405  -1.910  -2.324 1.00 . A B . 1117 ARG HA   1 1 
        9 13655 1 1 73 ARG HB2  H  -3.783  -0.266   0.170 1.00 . A B . 1117 ARG HB2  1 1 
        9 13656 1 1 73 ARG HB3  H  -3.137  -1.912   0.234 1.00 . A B . 1117 ARG HB3  1 1 
        9 13657 1 1 73 ARG HD2  H  -1.402   0.451   1.054 1.00 . A B . 1117 ARG HD2  1 1 
        9 13658 1 1 73 ARG HD3  H  -1.043  -1.272   1.017 1.00 . A B . 1117 ARG HD3  1 1 
        9 13659 1 1 73 ARG HE   H   0.580   0.216  -0.841 1.00 . A B . 1117 ARG HE   1 1 
        9 13660 1 1 73 ARG HG2  H  -1.414  -1.208  -1.479 1.00 . A B . 1117 ARG HG2  1 1 
        9 13661 1 1 73 ARG HG3  H  -1.989   0.449  -1.281 1.00 . A B . 1117 ARG HG3  1 1 
        9 13662 1 1 73 ARG HH11 H   0.169  -0.640   2.522 1.00 . A B . 1117 ARG HH11 1 1 
        9 13663 1 1 73 ARG HH12 H   1.855  -0.500   2.882 1.00 . A B . 1117 ARG HH12 1 1 
        9 13664 1 1 73 ARG HH21 H   2.760   0.325  -0.350 1.00 . A B . 1117 ARG HH21 1 1 
        9 13665 1 1 73 ARG HH22 H   3.320   0.048   1.262 1.00 . A B . 1117 ARG HH22 1 1 
        9 13666 1 1 73 ARG N    N  -4.548  -0.187  -2.285 1.00 . A B . 1117 ARG N    1 1 
        9 13667 1 1 73 ARG NE   N   0.367  -0.053   0.084 1.00 . A B . 1117 ARG NE   1 1 
        9 13668 1 1 73 ARG NH1  N   1.104  -0.448   2.224 1.00 . A B . 1117 ARG NH1  1 1 
        9 13669 1 1 73 ARG NH2  N   2.571   0.101   0.600 1.00 . A B . 1117 ARG NH2  1 1 
        9 13670 1 1 73 ARG O    O  -5.113  -3.542  -1.453 1.00 . A B . 1117 ARG O    1 1 
        9 13671 1 1 74 LEU C    C  -8.043  -3.247  -1.644 1.00 . A B . 1118 LEU C    1 1 
        9 13672 1 1 74 LEU CA   C  -7.466  -2.555  -0.416 1.00 . A B . 1118 LEU CA   1 1 
        9 13673 1 1 74 LEU CB   C  -8.526  -1.661   0.230 1.00 . A B . 1118 LEU CB   1 1 
        9 13674 1 1 74 LEU CD1  C  -8.935  -0.114   2.152 1.00 . A B . 1118 LEU CD1  1 1 
        9 13675 1 1 74 LEU CD2  C  -8.199  -2.460   2.566 1.00 . A B . 1118 LEU CD2  1 1 
        9 13676 1 1 74 LEU CG   C  -8.064  -1.258   1.631 1.00 . A B . 1118 LEU CG   1 1 
        9 13677 1 1 74 LEU H    H  -6.332  -0.784  -0.669 1.00 . A B . 1118 LEU H    1 1 
        9 13678 1 1 74 LEU HA   H  -7.163  -3.305   0.298 1.00 . A B . 1118 LEU HA   1 1 
        9 13679 1 1 74 LEU HB2  H  -8.665  -0.775  -0.373 1.00 . A B . 1118 LEU HB2  1 1 
        9 13680 1 1 74 LEU HB3  H  -9.459  -2.199   0.301 1.00 . A B . 1118 LEU HB3  1 1 
        9 13681 1 1 74 LEU HD11 H  -9.380  -0.400   3.094 1.00 . A B . 1118 LEU HD11 1 1 
        9 13682 1 1 74 LEU HD12 H  -9.714   0.101   1.435 1.00 . A B . 1118 LEU HD12 1 1 
        9 13683 1 1 74 LEU HD13 H  -8.325   0.766   2.295 1.00 . A B . 1118 LEU HD13 1 1 
        9 13684 1 1 74 LEU HD21 H  -7.218  -2.773   2.894 1.00 . A B . 1118 LEU HD21 1 1 
        9 13685 1 1 74 LEU HD22 H  -8.678  -3.271   2.038 1.00 . A B . 1118 LEU HD22 1 1 
        9 13686 1 1 74 LEU HD23 H  -8.797  -2.185   3.422 1.00 . A B . 1118 LEU HD23 1 1 
        9 13687 1 1 74 LEU HG   H  -7.032  -0.942   1.598 1.00 . A B . 1118 LEU HG   1 1 
        9 13688 1 1 74 LEU N    N  -6.303  -1.757  -0.782 1.00 . A B . 1118 LEU N    1 1 
        9 13689 1 1 74 LEU O    O  -8.436  -4.412  -1.583 1.00 . A B . 1118 LEU O    1 1 
        9 13690 1 1 75 LYS C    C  -7.753  -4.241  -4.474 1.00 . A B . 1119 LYS C    1 1 
        9 13691 1 1 75 LYS CA   C  -8.614  -3.077  -4.000 1.00 . A B . 1119 LYS CA   1 1 
        9 13692 1 1 75 LYS CB   C  -8.633  -1.994  -5.079 1.00 . A B . 1119 LYS CB   1 1 
        9 13693 1 1 75 LYS CD   C -11.112  -1.517  -5.097 1.00 . A B . 1119 LYS CD   1 1 
        9 13694 1 1 75 LYS CE   C -11.293  -1.602  -6.616 1.00 . A B . 1119 LYS CE   1 1 
        9 13695 1 1 75 LYS CG   C  -9.720  -0.957  -4.770 1.00 . A B . 1119 LYS CG   1 1 
        9 13696 1 1 75 LYS H    H  -7.758  -1.600  -2.746 1.00 . A B . 1119 LYS H    1 1 
        9 13697 1 1 75 LYS HA   H  -9.616  -3.428  -3.831 1.00 . A B . 1119 LYS HA   1 1 
        9 13698 1 1 75 LYS HB2  H  -7.668  -1.507  -5.107 1.00 . A B . 1119 LYS HB2  1 1 
        9 13699 1 1 75 LYS HB3  H  -8.831  -2.448  -6.036 1.00 . A B . 1119 LYS HB3  1 1 
        9 13700 1 1 75 LYS HD2  H -11.218  -2.502  -4.669 1.00 . A B . 1119 LYS HD2  1 1 
        9 13701 1 1 75 LYS HD3  H -11.867  -0.866  -4.685 1.00 . A B . 1119 LYS HD3  1 1 
        9 13702 1 1 75 LYS HE2  H -11.051  -0.649  -7.062 1.00 . A B . 1119 LYS HE2  1 1 
        9 13703 1 1 75 LYS HE3  H -10.643  -2.366  -7.016 1.00 . A B . 1119 LYS HE3  1 1 
        9 13704 1 1 75 LYS HG2  H  -9.679  -0.700  -3.721 1.00 . A B . 1119 LYS HG2  1 1 
        9 13705 1 1 75 LYS HG3  H  -9.546  -0.070  -5.360 1.00 . A B . 1119 LYS HG3  1 1 
        9 13706 1 1 75 LYS HZ1  H -12.760  -2.386  -7.869 1.00 . A B . 1119 LYS HZ1  1 1 
        9 13707 1 1 75 LYS HZ2  H -13.290  -1.087  -6.912 1.00 . A B . 1119 LYS HZ2  1 1 
        9 13708 1 1 75 LYS HZ3  H -13.066  -2.621  -6.218 1.00 . A B . 1119 LYS HZ3  1 1 
        9 13709 1 1 75 LYS N    N  -8.087  -2.522  -2.759 1.00 . A B . 1119 LYS N    1 1 
        9 13710 1 1 75 LYS NZ   N -12.709  -1.949  -6.928 1.00 . A B . 1119 LYS NZ   1 1 
        9 13711 1 1 75 LYS O    O  -8.270  -5.264  -4.927 1.00 . A B . 1119 LYS O    1 1 
        9 13712 1 1 76 VAL C    C  -5.703  -6.356  -3.912 1.00 . A B . 1120 VAL C    1 1 
        9 13713 1 1 76 VAL CA   C  -5.519  -5.127  -4.785 1.00 . A B . 1120 VAL CA   1 1 
        9 13714 1 1 76 VAL CB   C  -4.075  -4.635  -4.693 1.00 . A B . 1120 VAL CB   1 1 
        9 13715 1 1 76 VAL CG1  C  -3.119  -5.800  -4.959 1.00 . A B . 1120 VAL CG1  1 1 
        9 13716 1 1 76 VAL CG2  C  -3.850  -3.543  -5.741 1.00 . A B . 1120 VAL CG2  1 1 
        9 13717 1 1 76 VAL H    H  -6.080  -3.247  -4.000 1.00 . A B . 1120 VAL H    1 1 
        9 13718 1 1 76 VAL HA   H  -5.733  -5.392  -5.811 1.00 . A B . 1120 VAL HA   1 1 
        9 13719 1 1 76 VAL HB   H  -3.892  -4.234  -3.706 1.00 . A B . 1120 VAL HB   1 1 
        9 13720 1 1 76 VAL HG11 H  -3.221  -6.539  -4.176 1.00 . A B . 1120 VAL HG11 1 1 
        9 13721 1 1 76 VAL HG12 H  -2.104  -5.435  -4.976 1.00 . A B . 1120 VAL HG12 1 1 
        9 13722 1 1 76 VAL HG13 H  -3.356  -6.250  -5.911 1.00 . A B . 1120 VAL HG13 1 1 
        9 13723 1 1 76 VAL HG21 H  -4.786  -3.323  -6.236 1.00 . A B . 1120 VAL HG21 1 1 
        9 13724 1 1 76 VAL HG22 H  -3.130  -3.885  -6.469 1.00 . A B . 1120 VAL HG22 1 1 
        9 13725 1 1 76 VAL HG23 H  -3.480  -2.651  -5.259 1.00 . A B . 1120 VAL HG23 1 1 
        9 13726 1 1 76 VAL N    N  -6.437  -4.082  -4.368 1.00 . A B . 1120 VAL N    1 1 
        9 13727 1 1 76 VAL O    O  -5.685  -7.482  -4.396 1.00 . A B . 1120 VAL O    1 1 
        9 13728 1 1 77 TYR C    C  -7.292  -8.041  -2.053 1.00 . A B . 1121 TYR C    1 1 
        9 13729 1 1 77 TYR CA   C  -6.068  -7.223  -1.674 1.00 . A B . 1121 TYR CA   1 1 
        9 13730 1 1 77 TYR CB   C  -6.234  -6.668  -0.260 1.00 . A B . 1121 TYR CB   1 1 
        9 13731 1 1 77 TYR CD1  C  -5.664  -8.745   1.049 1.00 . A B . 1121 TYR CD1  1 1 
        9 13732 1 1 77 TYR CD2  C  -7.918  -7.863   1.184 1.00 . A B . 1121 TYR CD2  1 1 
        9 13733 1 1 77 TYR CE1  C  -6.016  -9.777   1.924 1.00 . A B . 1121 TYR CE1  1 1 
        9 13734 1 1 77 TYR CE2  C  -8.270  -8.896   2.058 1.00 . A B . 1121 TYR CE2  1 1 
        9 13735 1 1 77 TYR CG   C  -6.614  -7.789   0.678 1.00 . A B . 1121 TYR CG   1 1 
        9 13736 1 1 77 TYR CZ   C  -7.319  -9.852   2.429 1.00 . A B . 1121 TYR CZ   1 1 
        9 13737 1 1 77 TYR H    H  -5.883  -5.202  -2.290 1.00 . A B . 1121 TYR H    1 1 
        9 13738 1 1 77 TYR HA   H  -5.198  -7.861  -1.699 1.00 . A B . 1121 TYR HA   1 1 
        9 13739 1 1 77 TYR HB2  H  -5.303  -6.228   0.065 1.00 . A B . 1121 TYR HB2  1 1 
        9 13740 1 1 77 TYR HB3  H  -7.010  -5.918  -0.256 1.00 . A B . 1121 TYR HB3  1 1 
        9 13741 1 1 77 TYR HD1  H  -4.658  -8.688   0.658 1.00 . A B . 1121 TYR HD1  1 1 
        9 13742 1 1 77 TYR HD2  H  -8.652  -7.125   0.895 1.00 . A B . 1121 TYR HD2  1 1 
        9 13743 1 1 77 TYR HE1  H  -5.283 -10.517   2.210 1.00 . A B . 1121 TYR HE1  1 1 
        9 13744 1 1 77 TYR HE2  H  -9.277  -8.954   2.448 1.00 . A B . 1121 TYR HE2  1 1 
        9 13745 1 1 77 TYR HH   H  -8.619 -10.970   3.270 1.00 . A B . 1121 TYR HH   1 1 
        9 13746 1 1 77 TYR N    N  -5.877  -6.126  -2.617 1.00 . A B . 1121 TYR N    1 1 
        9 13747 1 1 77 TYR O    O  -7.235  -9.270  -2.118 1.00 . A B . 1121 TYR O    1 1 
        9 13748 1 1 77 TYR OH   O  -7.666 -10.866   3.298 1.00 . A B . 1121 TYR OH   1 1 
        9 13749 1 1 78 HIS C    C  -9.417  -8.824  -3.974 1.00 . A B . 1122 HIS C    1 1 
        9 13750 1 1 78 HIS CA   C  -9.626  -8.031  -2.689 1.00 . A B . 1122 HIS CA   1 1 
        9 13751 1 1 78 HIS CB   C -10.743  -7.008  -2.891 1.00 . A B . 1122 HIS CB   1 1 
        9 13752 1 1 78 HIS CD2  C -12.946  -8.416  -2.691 1.00 . A B . 1122 HIS CD2  1 1 
        9 13753 1 1 78 HIS CE1  C -13.497  -8.446  -4.785 1.00 . A B . 1122 HIS CE1  1 1 
        9 13754 1 1 78 HIS CG   C -11.984  -7.710  -3.363 1.00 . A B . 1122 HIS CG   1 1 
        9 13755 1 1 78 HIS H    H  -8.376  -6.375  -2.249 1.00 . A B . 1122 HIS H    1 1 
        9 13756 1 1 78 HIS HA   H  -9.912  -8.712  -1.901 1.00 . A B . 1122 HIS HA   1 1 
        9 13757 1 1 78 HIS HB2  H -10.945  -6.508  -1.956 1.00 . A B . 1122 HIS HB2  1 1 
        9 13758 1 1 78 HIS HB3  H -10.438  -6.283  -3.629 1.00 . A B . 1122 HIS HB3  1 1 
        9 13759 1 1 78 HIS HD1  H -11.871  -7.327  -5.444 1.00 . A B . 1122 HIS HD1  1 1 
        9 13760 1 1 78 HIS HD2  H -12.956  -8.591  -1.626 1.00 . A B . 1122 HIS HD2  1 1 
        9 13761 1 1 78 HIS HE1  H -14.024  -8.636  -5.709 1.00 . A B . 1122 HIS HE1  1 1 
        9 13762 1 1 78 HIS N    N  -8.394  -7.354  -2.310 1.00 . A B . 1122 HIS N    1 1 
        9 13763 1 1 78 HIS ND1  N -12.355  -7.742  -4.698 1.00 . A B . 1122 HIS ND1  1 1 
        9 13764 1 1 78 HIS NE2  N -13.903  -8.881  -3.589 1.00 . A B . 1122 HIS NE2  1 1 
        9 13765 1 1 78 HIS O    O  -9.793  -9.992  -4.070 1.00 . A B . 1122 HIS O    1 1 
        9 13766 1 1 79 ALA C    C  -7.635 -10.030  -6.060 1.00 . A B . 1123 ALA C    1 1 
        9 13767 1 1 79 ALA CA   C  -8.553  -8.820  -6.239 1.00 . A B . 1123 ALA CA   1 1 
        9 13768 1 1 79 ALA CB   C  -7.908  -7.824  -7.204 1.00 . A B . 1123 ALA CB   1 1 
        9 13769 1 1 79 ALA H    H  -8.539  -7.244  -4.823 1.00 . A B . 1123 ALA H    1 1 
        9 13770 1 1 79 ALA HA   H  -9.489  -9.152  -6.659 1.00 . A B . 1123 ALA HA   1 1 
        9 13771 1 1 79 ALA HB1  H  -7.515  -8.352  -8.060 1.00 . A B . 1123 ALA HB1  1 1 
        9 13772 1 1 79 ALA HB2  H  -7.104  -7.304  -6.702 1.00 . A B . 1123 ALA HB2  1 1 
        9 13773 1 1 79 ALA HB3  H  -8.649  -7.109  -7.532 1.00 . A B . 1123 ALA HB3  1 1 
        9 13774 1 1 79 ALA N    N  -8.812  -8.174  -4.959 1.00 . A B . 1123 ALA N    1 1 
        9 13775 1 1 79 ALA O    O  -7.835 -11.064  -6.685 1.00 . A B . 1123 ALA O    1 1 
        9 13776 1 1 80 TRP C    C  -6.443 -12.203  -4.427 1.00 . A B . 1124 TRP C    1 1 
        9 13777 1 1 80 TRP CA   C  -5.705 -10.982  -4.961 1.00 . A B . 1124 TRP CA   1 1 
        9 13778 1 1 80 TRP CB   C  -4.649 -10.517  -3.969 1.00 . A B . 1124 TRP CB   1 1 
        9 13779 1 1 80 TRP CD1  C  -2.747 -12.073  -4.463 1.00 . A B . 1124 TRP CD1  1 1 
        9 13780 1 1 80 TRP CD2  C  -3.720 -12.494  -2.488 1.00 . A B . 1124 TRP CD2  1 1 
        9 13781 1 1 80 TRP CE2  C  -2.681 -13.442  -2.631 1.00 . A B . 1124 TRP CE2  1 1 
        9 13782 1 1 80 TRP CE3  C  -4.499 -12.528  -1.325 1.00 . A B . 1124 TRP CE3  1 1 
        9 13783 1 1 80 TRP CG   C  -3.743 -11.650  -3.664 1.00 . A B . 1124 TRP CG   1 1 
        9 13784 1 1 80 TRP CH2  C  -3.211 -14.415  -0.490 1.00 . A B . 1124 TRP CH2  1 1 
        9 13785 1 1 80 TRP CZ2  C  -2.426 -14.396  -1.647 1.00 . A B . 1124 TRP CZ2  1 1 
        9 13786 1 1 80 TRP CZ3  C  -4.244 -13.482  -0.331 1.00 . A B . 1124 TRP CZ3  1 1 
        9 13787 1 1 80 TRP H    H  -6.506  -9.064  -4.722 1.00 . A B . 1124 TRP H    1 1 
        9 13788 1 1 80 TRP HA   H  -5.219 -11.243  -5.888 1.00 . A B . 1124 TRP HA   1 1 
        9 13789 1 1 80 TRP HB2  H  -4.083  -9.705  -4.399 1.00 . A B . 1124 TRP HB2  1 1 
        9 13790 1 1 80 TRP HB3  H  -5.129 -10.183  -3.061 1.00 . A B . 1124 TRP HB3  1 1 
        9 13791 1 1 80 TRP HD1  H  -2.499 -11.647  -5.421 1.00 . A B . 1124 TRP HD1  1 1 
        9 13792 1 1 80 TRP HE1  H  -1.360 -13.647  -4.233 1.00 . A B . 1124 TRP HE1  1 1 
        9 13793 1 1 80 TRP HE3  H  -5.298 -11.810  -1.196 1.00 . A B . 1124 TRP HE3  1 1 
        9 13794 1 1 80 TRP HH2  H  -3.019 -15.149   0.280 1.00 . A B . 1124 TRP HH2  1 1 
        9 13795 1 1 80 TRP HZ2  H  -1.627 -15.113  -1.776 1.00 . A B . 1124 TRP HZ2  1 1 
        9 13796 1 1 80 TRP HZ3  H  -4.845 -13.494   0.563 1.00 . A B . 1124 TRP HZ3  1 1 
        9 13797 1 1 80 TRP N    N  -6.630  -9.898  -5.202 1.00 . A B . 1124 TRP N    1 1 
        9 13798 1 1 80 TRP NE1  N  -2.116 -13.148  -3.858 1.00 . A B . 1124 TRP NE1  1 1 
        9 13799 1 1 80 TRP O    O  -6.228 -13.321  -4.894 1.00 . A B . 1124 TRP O    1 1 
        9 13800 1 1 81 LYS C    C  -8.954 -13.742  -3.958 1.00 . A B . 1125 LYS C    1 1 
        9 13801 1 1 81 LYS CA   C  -8.099 -13.079  -2.891 1.00 . A B . 1125 LYS CA   1 1 
        9 13802 1 1 81 LYS CB   C  -9.002 -12.554  -1.772 1.00 . A B . 1125 LYS CB   1 1 
        9 13803 1 1 81 LYS CD   C  -7.693 -13.521   0.103 1.00 . A B . 1125 LYS CD   1 1 
        9 13804 1 1 81 LYS CE   C  -7.113 -13.242   1.489 1.00 . A B . 1125 LYS CE   1 1 
        9 13805 1 1 81 LYS CG   C  -8.168 -12.217  -0.535 1.00 . A B . 1125 LYS CG   1 1 
        9 13806 1 1 81 LYS H    H  -7.463 -11.070  -3.129 1.00 . A B . 1125 LYS H    1 1 
        9 13807 1 1 81 LYS HA   H  -7.425 -13.813  -2.487 1.00 . A B . 1125 LYS HA   1 1 
        9 13808 1 1 81 LYS HB2  H  -9.510 -11.663  -2.113 1.00 . A B . 1125 LYS HB2  1 1 
        9 13809 1 1 81 LYS HB3  H  -9.732 -13.307  -1.517 1.00 . A B . 1125 LYS HB3  1 1 
        9 13810 1 1 81 LYS HD2  H  -8.528 -14.199   0.188 1.00 . A B . 1125 LYS HD2  1 1 
        9 13811 1 1 81 LYS HD3  H  -6.933 -13.965  -0.518 1.00 . A B . 1125 LYS HD3  1 1 
        9 13812 1 1 81 LYS HE2  H  -6.291 -12.546   1.405 1.00 . A B . 1125 LYS HE2  1 1 
        9 13813 1 1 81 LYS HE3  H  -7.879 -12.817   2.118 1.00 . A B . 1125 LYS HE3  1 1 
        9 13814 1 1 81 LYS HG2  H  -7.313 -11.625  -0.827 1.00 . A B . 1125 LYS HG2  1 1 
        9 13815 1 1 81 LYS HG3  H  -8.766 -11.665   0.173 1.00 . A B . 1125 LYS HG3  1 1 
        9 13816 1 1 81 LYS HZ1  H  -6.921 -14.565   3.086 1.00 . A B . 1125 LYS HZ1  1 1 
        9 13817 1 1 81 LYS HZ2  H  -5.594 -14.562   2.024 1.00 . A B . 1125 LYS HZ2  1 1 
        9 13818 1 1 81 LYS HZ3  H  -7.045 -15.321   1.572 1.00 . A B . 1125 LYS HZ3  1 1 
        9 13819 1 1 81 LYS N    N  -7.325 -11.983  -3.461 1.00 . A B . 1125 LYS N    1 1 
        9 13820 1 1 81 LYS NZ   N  -6.631 -14.518   2.087 1.00 . A B . 1125 LYS NZ   1 1 
        9 13821 1 1 81 LYS O    O  -9.065 -14.961  -4.008 1.00 . A B . 1125 LYS O    1 1 
        9 13822 1 1 82 SER C    C  -9.556 -14.320  -6.831 1.00 . A B . 1126 SER C    1 1 
        9 13823 1 1 82 SER CA   C -10.397 -13.480  -5.872 1.00 . A B . 1126 SER CA   1 1 
        9 13824 1 1 82 SER CB   C -11.092 -12.354  -6.638 1.00 . A B . 1126 SER CB   1 1 
        9 13825 1 1 82 SER H    H  -9.430 -11.975  -4.728 1.00 . A B . 1126 SER H    1 1 
        9 13826 1 1 82 SER HA   H -11.147 -14.115  -5.425 1.00 . A B . 1126 SER HA   1 1 
        9 13827 1 1 82 SER HB2  H -11.859 -12.766  -7.271 1.00 . A B . 1126 SER HB2  1 1 
        9 13828 1 1 82 SER HB3  H -11.544 -11.668  -5.933 1.00 . A B . 1126 SER HB3  1 1 
        9 13829 1 1 82 SER HG   H -10.326 -11.878  -8.361 1.00 . A B . 1126 SER HG   1 1 
        9 13830 1 1 82 SER N    N  -9.555 -12.938  -4.812 1.00 . A B . 1126 SER N    1 1 
        9 13831 1 1 82 SER O    O -10.029 -15.300  -7.396 1.00 . A B . 1126 SER O    1 1 
        9 13832 1 1 82 SER OG   O -10.143 -11.668  -7.441 1.00 . A B . 1126 SER OG   1 1 
        9 13833 1 1 83 LYS C    C  -7.065 -16.031  -7.306 1.00 . A B . 1127 LYS C    1 1 
        9 13834 1 1 83 LYS CA   C  -7.411 -14.670  -7.899 1.00 . A B . 1127 LYS CA   1 1 
        9 13835 1 1 83 LYS CB   C  -6.135 -13.869  -8.112 1.00 . A B . 1127 LYS CB   1 1 
        9 13836 1 1 83 LYS CD   C  -5.270 -11.699  -8.968 1.00 . A B . 1127 LYS CD   1 1 
        9 13837 1 1 83 LYS CE   C  -4.101 -12.321  -9.729 1.00 . A B . 1127 LYS CE   1 1 
        9 13838 1 1 83 LYS CG   C  -6.454 -12.658  -8.982 1.00 . A B . 1127 LYS CG   1 1 
        9 13839 1 1 83 LYS H    H  -7.973 -13.139  -6.541 1.00 . A B . 1127 LYS H    1 1 
        9 13840 1 1 83 LYS HA   H  -7.897 -14.814  -8.851 1.00 . A B . 1127 LYS HA   1 1 
        9 13841 1 1 83 LYS HB2  H  -5.753 -13.540  -7.156 1.00 . A B . 1127 LYS HB2  1 1 
        9 13842 1 1 83 LYS HB3  H  -5.400 -14.485  -8.606 1.00 . A B . 1127 LYS HB3  1 1 
        9 13843 1 1 83 LYS HD2  H  -5.555 -10.770  -9.438 1.00 . A B . 1127 LYS HD2  1 1 
        9 13844 1 1 83 LYS HD3  H  -4.974 -11.515  -7.947 1.00 . A B . 1127 LYS HD3  1 1 
        9 13845 1 1 83 LYS HE2  H  -3.794 -13.232  -9.236 1.00 . A B . 1127 LYS HE2  1 1 
        9 13846 1 1 83 LYS HE3  H  -4.406 -12.543 -10.740 1.00 . A B . 1127 LYS HE3  1 1 
        9 13847 1 1 83 LYS HG2  H  -6.642 -12.986  -9.993 1.00 . A B . 1127 LYS HG2  1 1 
        9 13848 1 1 83 LYS HG3  H  -7.327 -12.159  -8.596 1.00 . A B . 1127 LYS HG3  1 1 
        9 13849 1 1 83 LYS HZ1  H  -3.094 -10.689 -10.537 1.00 . A B . 1127 LYS HZ1  1 1 
        9 13850 1 1 83 LYS HZ2  H  -2.073 -11.879  -9.882 1.00 . A B . 1127 LYS HZ2  1 1 
        9 13851 1 1 83 LYS HZ3  H  -2.936 -10.837  -8.854 1.00 . A B . 1127 LYS HZ3  1 1 
        9 13852 1 1 83 LYS N    N  -8.305 -13.931  -7.013 1.00 . A B . 1127 LYS N    1 1 
        9 13853 1 1 83 LYS NZ   N  -2.966 -11.359  -9.752 1.00 . A B . 1127 LYS NZ   1 1 
        9 13854 1 1 83 LYS O    O  -6.995 -17.033  -8.016 1.00 . A B . 1127 LYS O    1 1 
        9 13855 1 1 84 ASN C    C  -7.725 -18.014  -4.780 1.00 . A B . 1128 ASN C    1 1 
        9 13856 1 1 84 ASN CA   C  -6.482 -17.285  -5.310 1.00 . A B . 1128 ASN CA   1 1 
        9 13857 1 1 84 ASN CB   C  -5.541 -16.959  -4.151 1.00 . A B . 1128 ASN CB   1 1 
        9 13858 1 1 84 ASN CG   C  -4.226 -16.416  -4.698 1.00 . A B . 1128 ASN CG   1 1 
        9 13859 1 1 84 ASN H    H  -6.896 -15.210  -5.492 1.00 . A B . 1128 ASN H    1 1 
        9 13860 1 1 84 ASN HA   H  -5.965 -17.934  -6.000 1.00 . A B . 1128 ASN HA   1 1 
        9 13861 1 1 84 ASN HB2  H  -6.001 -16.218  -3.512 1.00 . A B . 1128 ASN HB2  1 1 
        9 13862 1 1 84 ASN HB3  H  -5.350 -17.855  -3.581 1.00 . A B . 1128 ASN HB3  1 1 
        9 13863 1 1 84 ASN HD21 H  -4.736 -14.514  -4.436 1.00 . A B . 1128 ASN HD21 1 1 
        9 13864 1 1 84 ASN HD22 H  -3.195 -14.763  -5.101 1.00 . A B . 1128 ASN HD22 1 1 
        9 13865 1 1 84 ASN N    N  -6.838 -16.048  -6.000 1.00 . A B . 1128 ASN N    1 1 
        9 13866 1 1 84 ASN ND2  N  -4.035 -15.123  -4.748 1.00 . A B . 1128 ASN ND2  1 1 
        9 13867 1 1 84 ASN O    O  -7.613 -19.107  -4.222 1.00 . A B . 1128 ASN O    1 1 
        9 13868 1 1 84 ASN OD1  O  -3.360 -17.184  -5.116 1.00 . A B . 1128 ASN OD1  1 1 
        9 13869 1 1 85 LYS C    C -11.135 -18.193  -5.622 1.00 . A B . 1129 LYS C    1 1 
        9 13870 1 1 85 LYS CA   C -10.139 -18.035  -4.482 1.00 . A B . 1129 LYS CA   1 1 
        9 13871 1 1 85 LYS CB   C -10.763 -17.175  -3.382 1.00 . A B . 1129 LYS CB   1 1 
        9 13872 1 1 85 LYS CD   C  -9.624 -18.399  -1.535 1.00 . A B . 1129 LYS CD   1 1 
        9 13873 1 1 85 LYS CE   C  -8.808 -18.237  -0.251 1.00 . A B . 1129 LYS CE   1 1 
        9 13874 1 1 85 LYS CG   C  -9.788 -17.041  -2.210 1.00 . A B . 1129 LYS CG   1 1 
        9 13875 1 1 85 LYS H    H  -8.942 -16.540  -5.400 1.00 . A B . 1129 LYS H    1 1 
        9 13876 1 1 85 LYS HA   H  -9.916 -19.009  -4.081 1.00 . A B . 1129 LYS HA   1 1 
        9 13877 1 1 85 LYS HB2  H -10.990 -16.196  -3.779 1.00 . A B . 1129 LYS HB2  1 1 
        9 13878 1 1 85 LYS HB3  H -11.674 -17.641  -3.037 1.00 . A B . 1129 LYS HB3  1 1 
        9 13879 1 1 85 LYS HD2  H -10.598 -18.798  -1.300 1.00 . A B . 1129 LYS HD2  1 1 
        9 13880 1 1 85 LYS HD3  H  -9.108 -19.071  -2.201 1.00 . A B . 1129 LYS HD3  1 1 
        9 13881 1 1 85 LYS HE2  H  -9.292 -17.519   0.395 1.00 . A B . 1129 LYS HE2  1 1 
        9 13882 1 1 85 LYS HE3  H  -8.741 -19.188   0.253 1.00 . A B . 1129 LYS HE3  1 1 
        9 13883 1 1 85 LYS HG2  H  -8.828 -16.706  -2.575 1.00 . A B . 1129 LYS HG2  1 1 
        9 13884 1 1 85 LYS HG3  H -10.173 -16.328  -1.498 1.00 . A B . 1129 LYS HG3  1 1 
        9 13885 1 1 85 LYS HZ1  H  -6.948 -18.478  -1.157 1.00 . A B . 1129 LYS HZ1  1 1 
        9 13886 1 1 85 LYS HZ2  H  -6.906 -17.582   0.286 1.00 . A B . 1129 LYS HZ2  1 1 
        9 13887 1 1 85 LYS HZ3  H  -7.504 -16.876  -1.139 1.00 . A B . 1129 LYS HZ3  1 1 
        9 13888 1 1 85 LYS N    N  -8.902 -17.414  -4.953 1.00 . A B . 1129 LYS N    1 1 
        9 13889 1 1 85 LYS NZ   N  -7.438 -17.757  -0.591 1.00 . A B . 1129 LYS NZ   1 1 
        9 13890 1 1 85 LYS O    O -11.533 -19.306  -5.968 1.00 . A B . 1129 LYS O    1 1 
        9 13891 1 1 86 LYS C    C -11.761 -17.461  -8.602 1.00 . A B . 1130 LYS C    1 1 
        9 13892 1 1 86 LYS CA   C -12.466 -17.070  -7.309 1.00 . A B . 1130 LYS CA   1 1 
        9 13893 1 1 86 LYS CB   C -13.082 -15.677  -7.476 1.00 . A B . 1130 LYS CB   1 1 
        9 13894 1 1 86 LYS CD   C -14.970 -16.174  -5.896 1.00 . A B . 1130 LYS CD   1 1 
        9 13895 1 1 86 LYS CE   C -15.715 -15.671  -4.658 1.00 . A B . 1130 LYS CE   1 1 
        9 13896 1 1 86 LYS CG   C -13.784 -15.249  -6.182 1.00 . A B . 1130 LYS CG   1 1 
        9 13897 1 1 86 LYS H    H -11.159 -16.220  -5.880 1.00 . A B . 1130 LYS H    1 1 
        9 13898 1 1 86 LYS HA   H -13.248 -17.781  -7.110 1.00 . A B . 1130 LYS HA   1 1 
        9 13899 1 1 86 LYS HB2  H -12.304 -14.967  -7.713 1.00 . A B . 1130 LYS HB2  1 1 
        9 13900 1 1 86 LYS HB3  H -13.802 -15.700  -8.280 1.00 . A B . 1130 LYS HB3  1 1 
        9 13901 1 1 86 LYS HD2  H -15.638 -16.178  -6.744 1.00 . A B . 1130 LYS HD2  1 1 
        9 13902 1 1 86 LYS HD3  H -14.614 -17.173  -5.712 1.00 . A B . 1130 LYS HD3  1 1 
        9 13903 1 1 86 LYS HE2  H -15.045 -15.666  -3.813 1.00 . A B . 1130 LYS HE2  1 1 
        9 13904 1 1 86 LYS HE3  H -16.076 -14.671  -4.839 1.00 . A B . 1130 LYS HE3  1 1 
        9 13905 1 1 86 LYS HG2  H -13.083 -15.299  -5.363 1.00 . A B . 1130 LYS HG2  1 1 
        9 13906 1 1 86 LYS HG3  H -14.139 -14.234  -6.288 1.00 . A B . 1130 LYS HG3  1 1 
        9 13907 1 1 86 LYS HZ1  H -16.521 -17.535  -4.192 1.00 . A B . 1130 LYS HZ1  1 1 
        9 13908 1 1 86 LYS HZ2  H -17.509 -16.582  -5.193 1.00 . A B . 1130 LYS HZ2  1 1 
        9 13909 1 1 86 LYS HZ3  H -17.378 -16.227  -3.537 1.00 . A B . 1130 LYS HZ3  1 1 
        9 13910 1 1 86 LYS N    N -11.523 -17.070  -6.202 1.00 . A B . 1130 LYS N    1 1 
        9 13911 1 1 86 LYS NZ   N -16.867 -16.572  -4.374 1.00 . A B . 1130 LYS NZ   1 1 
        9 13912 1 1 86 LYS O    O -10.538 -17.386  -8.701 1.00 . A B . 1130 LYS O    1 1 
        9 13913 1 1 87 ARG C    C -11.119 -19.514 -10.725 1.00 . A B . 1131 ARG C    1 1 
        9 13914 1 1 87 ARG CA   C -12.005 -18.282 -10.878 1.00 . A B . 1131 ARG CA   1 1 
        9 13915 1 1 87 ARG CB   C -11.186 -17.139 -11.487 1.00 . A B . 1131 ARG CB   1 1 
        9 13916 1 1 87 ARG CD   C -11.233 -14.739 -12.176 1.00 . A B . 1131 ARG CD   1 1 
        9 13917 1 1 87 ARG CG   C -12.008 -15.849 -11.462 1.00 . A B . 1131 ARG CG   1 1 
        9 13918 1 1 87 ARG CZ   C -11.486 -12.356 -12.638 1.00 . A B . 1131 ARG CZ   1 1 
        9 13919 1 1 87 ARG H    H -13.515 -17.916  -9.436 1.00 . A B . 1131 ARG H    1 1 
        9 13920 1 1 87 ARG HA   H -12.823 -18.520 -11.542 1.00 . A B . 1131 ARG HA   1 1 
        9 13921 1 1 87 ARG HB2  H -10.278 -17.001 -10.922 1.00 . A B . 1131 ARG HB2  1 1 
        9 13922 1 1 87 ARG HB3  H -10.938 -17.382 -12.509 1.00 . A B . 1131 ARG HB3  1 1 
        9 13923 1 1 87 ARG HD2  H -10.260 -14.635 -11.721 1.00 . A B . 1131 ARG HD2  1 1 
        9 13924 1 1 87 ARG HD3  H -11.113 -15.000 -13.217 1.00 . A B . 1131 ARG HD3  1 1 
        9 13925 1 1 87 ARG HE   H -12.791 -13.439 -11.570 1.00 . A B . 1131 ARG HE   1 1 
        9 13926 1 1 87 ARG HG2  H -12.951 -16.011 -11.965 1.00 . A B . 1131 ARG HG2  1 1 
        9 13927 1 1 87 ARG HG3  H -12.190 -15.557 -10.436 1.00 . A B . 1131 ARG HG3  1 1 
        9 13928 1 1 87 ARG HH11 H  -9.844 -13.211 -13.425 1.00 . A B . 1131 ARG HH11 1 1 
        9 13929 1 1 87 ARG HH12 H -10.033 -11.520 -13.740 1.00 . A B . 1131 ARG HH12 1 1 
        9 13930 1 1 87 ARG HH21 H -13.007 -11.226 -11.990 1.00 . A B . 1131 ARG HH21 1 1 
        9 13931 1 1 87 ARG HH22 H -11.812 -10.402 -12.934 1.00 . A B . 1131 ARG HH22 1 1 
        9 13932 1 1 87 ARG N    N -12.547 -17.879  -9.583 1.00 . A B . 1131 ARG N    1 1 
        9 13933 1 1 87 ARG NE   N -11.949 -13.471 -12.071 1.00 . A B . 1131 ARG NE   1 1 
        9 13934 1 1 87 ARG NH1  N -10.367 -12.366 -13.320 1.00 . A B . 1131 ARG NH1  1 1 
        9 13935 1 1 87 ARG NH2  N -12.154 -11.242 -12.511 1.00 . A B . 1131 ARG NH2  1 1 
        9 13936 1 1 87 ARG O    O -11.654 -20.578 -10.462 1.00 . A B . 1131 ARG O    1 1 
        9 13937 1 1 87 ARG OXT  O  -9.915 -19.374 -10.874 1.00 . A B . 1131 ARG OXT  1 1 
        9 13938 2 2  9 ILE C    C   2.291 -17.234   0.189 1.00 . B A .   46 ILE C    1 1 
        9 13939 2 2  9 ILE CA   C   3.442 -18.168   0.547 1.00 . B A .   46 ILE CA   1 1 
        9 13940 2 2  9 ILE CB   C   3.713 -18.116   2.052 1.00 . B A .   46 ILE CB   1 1 
        9 13941 2 2  9 ILE CD1  C   5.177 -19.029   3.865 1.00 . B A .   46 ILE CD1  1 1 
        9 13942 2 2  9 ILE CG1  C   4.677 -19.244   2.435 1.00 . B A .   46 ILE CG1  1 1 
        9 13943 2 2  9 ILE CG2  C   2.396 -18.285   2.812 1.00 . B A .   46 ILE CG2  1 1 
        9 13944 2 2  9 ILE H    H   5.274 -17.182   0.434 1.00 . B A .   46 ILE H    1 1 
        9 13945 2 2  9 ILE HA   H   3.184 -19.178   0.265 1.00 . B A .   46 ILE HA   1 1 
        9 13946 2 2  9 ILE HB   H   4.153 -17.164   2.305 1.00 . B A .   46 ILE HB   1 1 
        9 13947 2 2  9 ILE HD11 H   5.182 -17.973   4.091 1.00 . B A .   46 ILE HD11 1 1 
        9 13948 2 2  9 ILE HD12 H   6.178 -19.422   3.959 1.00 . B A .   46 ILE HD12 1 1 
        9 13949 2 2  9 ILE HD13 H   4.524 -19.542   4.555 1.00 . B A .   46 ILE HD13 1 1 
        9 13950 2 2  9 ILE HG12 H   4.162 -20.192   2.371 1.00 . B A .   46 ILE HG12 1 1 
        9 13951 2 2  9 ILE HG13 H   5.516 -19.245   1.758 1.00 . B A .   46 ILE HG13 1 1 
        9 13952 2 2  9 ILE HG21 H   1.943 -17.318   2.964 1.00 . B A .   46 ILE HG21 1 1 
        9 13953 2 2  9 ILE HG22 H   2.585 -18.747   3.769 1.00 . B A .   46 ILE HG22 1 1 
        9 13954 2 2  9 ILE HG23 H   1.726 -18.910   2.238 1.00 . B A .   46 ILE HG23 1 1 
        9 13955 2 2  9 ILE N    N   4.668 -17.751  -0.191 1.00 . B A .   46 ILE N    1 1 
        9 13956 2 2  9 ILE O    O   2.493 -16.045  -0.070 1.00 . B A .   46 ILE O    1 1 
        9 13957 2 2 10 GLU C    C  -0.300 -15.877   0.854 1.00 . B A .   47 GLU C    1 1 
        9 13958 2 2 10 GLU CA   C  -0.098 -16.993  -0.164 1.00 . B A .   47 GLU CA   1 1 
        9 13959 2 2 10 GLU CB   C  -1.329 -17.898  -0.168 1.00 . B A .   47 GLU CB   1 1 
        9 13960 2 2 10 GLU CD   C  -1.326 -18.201  -2.650 1.00 . B A .   47 GLU CD   1 1 
        9 13961 2 2 10 GLU CG   C  -1.208 -18.910  -1.305 1.00 . B A .   47 GLU CG   1 1 
        9 13962 2 2 10 GLU H    H   0.980 -18.734   0.380 1.00 . B A .   47 GLU H    1 1 
        9 13963 2 2 10 GLU HA   H   0.025 -16.563  -1.147 1.00 . B A .   47 GLU HA   1 1 
        9 13964 2 2 10 GLU HB2  H  -1.389 -18.419   0.777 1.00 . B A .   47 GLU HB2  1 1 
        9 13965 2 2 10 GLU HB3  H  -2.216 -17.301  -0.308 1.00 . B A .   47 GLU HB3  1 1 
        9 13966 2 2 10 GLU HG2  H  -0.250 -19.402  -1.242 1.00 . B A .   47 GLU HG2  1 1 
        9 13967 2 2 10 GLU HG3  H  -1.996 -19.643  -1.217 1.00 . B A .   47 GLU HG3  1 1 
        9 13968 2 2 10 GLU N    N   1.080 -17.781   0.170 1.00 . B A .   47 GLU N    1 1 
        9 13969 2 2 10 GLU O    O  -0.594 -14.736   0.495 1.00 . B A .   47 GLU O    1 1 
        9 13970 2 2 10 GLU OE1  O  -1.835 -17.094  -2.672 1.00 . B A .   47 GLU OE1  1 1 
        9 13971 2 2 10 GLU OE2  O  -0.903 -18.777  -3.640 1.00 . B A .   47 GLU OE2  1 1 
        9 13972 2 2 11 ASN C    C   0.737 -14.112   3.014 1.00 . B A .   48 ASN C    1 1 
        9 13973 2 2 11 ASN CA   C  -0.284 -15.225   3.183 1.00 . B A .   48 ASN CA   1 1 
        9 13974 2 2 11 ASN CB   C  -0.104 -15.877   4.555 1.00 . B A .   48 ASN CB   1 1 
        9 13975 2 2 11 ASN CG   C  -1.420 -16.488   5.029 1.00 . B A .   48 ASN CG   1 1 
        9 13976 2 2 11 ASN H    H   0.116 -17.134   2.356 1.00 . B A .   48 ASN H    1 1 
        9 13977 2 2 11 ASN HA   H  -1.275 -14.803   3.123 1.00 . B A .   48 ASN HA   1 1 
        9 13978 2 2 11 ASN HB2  H   0.645 -16.653   4.486 1.00 . B A .   48 ASN HB2  1 1 
        9 13979 2 2 11 ASN HB3  H   0.219 -15.131   5.265 1.00 . B A .   48 ASN HB3  1 1 
        9 13980 2 2 11 ASN HD21 H  -2.050 -16.940   3.200 1.00 . B A .   48 ASN HD21 1 1 
        9 13981 2 2 11 ASN HD22 H  -3.110 -17.357   4.458 1.00 . B A .   48 ASN HD22 1 1 
        9 13982 2 2 11 ASN N    N  -0.126 -16.211   2.126 1.00 . B A .   48 ASN N    1 1 
        9 13983 2 2 11 ASN ND2  N  -2.263 -16.969   4.156 1.00 . B A .   48 ASN ND2  1 1 
        9 13984 2 2 11 ASN O    O   0.436 -12.941   3.234 1.00 . B A .   48 ASN O    1 1 
        9 13985 2 2 11 ASN OD1  O  -1.685 -16.529   6.230 1.00 . B A .   48 ASN OD1  1 1 
        9 13986 2 2 12 ASP C    C   2.624 -12.517   1.334 1.00 . B A .   49 ASP C    1 1 
        9 13987 2 2 12 ASP CA   C   3.006 -13.503   2.430 1.00 . B A .   49 ASP CA   1 1 
        9 13988 2 2 12 ASP CB   C   4.314 -14.201   2.060 1.00 . B A .   49 ASP CB   1 1 
        9 13989 2 2 12 ASP CG   C   4.872 -14.935   3.274 1.00 . B A .   49 ASP CG   1 1 
        9 13990 2 2 12 ASP H    H   2.130 -15.439   2.458 1.00 . B A .   49 ASP H    1 1 
        9 13991 2 2 12 ASP HA   H   3.148 -12.962   3.354 1.00 . B A .   49 ASP HA   1 1 
        9 13992 2 2 12 ASP HB2  H   4.131 -14.908   1.265 1.00 . B A .   49 ASP HB2  1 1 
        9 13993 2 2 12 ASP HB3  H   5.031 -13.464   1.727 1.00 . B A .   49 ASP HB3  1 1 
        9 13994 2 2 12 ASP N    N   1.948 -14.487   2.623 1.00 . B A .   49 ASP N    1 1 
        9 13995 2 2 12 ASP O    O   2.864 -11.314   1.458 1.00 . B A .   49 ASP O    1 1 
        9 13996 2 2 12 ASP OD1  O   4.385 -14.691   4.365 1.00 . B A .   49 ASP OD1  1 1 
        9 13997 2 2 12 ASP OD2  O   5.781 -15.730   3.095 1.00 . B A .   49 ASP OD2  1 1 
        9 13998 2 2 13 GLU C    C   0.569 -11.169  -0.389 1.00 . B A .   50 GLU C    1 1 
        9 13999 2 2 13 GLU CA   C   1.623 -12.171  -0.846 1.00 . B A .   50 GLU CA   1 1 
        9 14000 2 2 13 GLU CB   C   1.054 -13.021  -1.983 1.00 . B A .   50 GLU CB   1 1 
        9 14001 2 2 13 GLU CD   C   1.600 -14.737  -3.713 1.00 . B A .   50 GLU CD   1 1 
        9 14002 2 2 13 GLU CG   C   2.174 -13.840  -2.624 1.00 . B A .   50 GLU CG   1 1 
        9 14003 2 2 13 GLU H    H   1.865 -13.996   0.215 1.00 . B A .   50 GLU H    1 1 
        9 14004 2 2 13 GLU HA   H   2.486 -11.634  -1.210 1.00 . B A .   50 GLU HA   1 1 
        9 14005 2 2 13 GLU HB2  H   0.298 -13.686  -1.591 1.00 . B A .   50 GLU HB2  1 1 
        9 14006 2 2 13 GLU HB3  H   0.613 -12.374  -2.728 1.00 . B A .   50 GLU HB3  1 1 
        9 14007 2 2 13 GLU HG2  H   2.905 -13.171  -3.054 1.00 . B A .   50 GLU HG2  1 1 
        9 14008 2 2 13 GLU HG3  H   2.646 -14.450  -1.870 1.00 . B A .   50 GLU HG3  1 1 
        9 14009 2 2 13 GLU N    N   2.029 -13.029   0.261 1.00 . B A .   50 GLU N    1 1 
        9 14010 2 2 13 GLU O    O   0.618  -9.991  -0.749 1.00 . B A .   50 GLU O    1 1 
        9 14011 2 2 13 GLU OE1  O   0.386 -14.787  -3.833 1.00 . B A .   50 GLU OE1  1 1 
        9 14012 2 2 13 GLU OE2  O   2.381 -15.360  -4.413 1.00 . B A .   50 GLU OE2  1 1 
        9 14013 2 2 14 ALA C    C  -0.848  -9.666   1.785 1.00 . B A .   51 ALA C    1 1 
        9 14014 2 2 14 ALA CA   C  -1.438 -10.764   0.905 1.00 . B A .   51 ALA CA   1 1 
        9 14015 2 2 14 ALA CB   C  -2.476 -11.566   1.690 1.00 . B A .   51 ALA CB   1 1 
        9 14016 2 2 14 ALA H    H  -0.378 -12.587   0.668 1.00 . B A .   51 ALA H    1 1 
        9 14017 2 2 14 ALA HA   H  -1.926 -10.302   0.063 1.00 . B A .   51 ALA HA   1 1 
        9 14018 2 2 14 ALA HB1  H  -2.265 -11.493   2.746 1.00 . B A .   51 ALA HB1  1 1 
        9 14019 2 2 14 ALA HB2  H  -2.438 -12.600   1.383 1.00 . B A .   51 ALA HB2  1 1 
        9 14020 2 2 14 ALA HB3  H  -3.461 -11.168   1.490 1.00 . B A .   51 ALA HB3  1 1 
        9 14021 2 2 14 ALA N    N  -0.384 -11.640   0.408 1.00 . B A .   51 ALA N    1 1 
        9 14022 2 2 14 ALA O    O  -1.270  -8.512   1.717 1.00 . B A .   51 ALA O    1 1 
        9 14023 2 2 15 PHE C    C   1.446  -7.957   2.662 1.00 . B A .   52 PHE C    1 1 
        9 14024 2 2 15 PHE CA   C   0.776  -9.053   3.480 1.00 . B A .   52 PHE CA   1 1 
        9 14025 2 2 15 PHE CB   C   1.825  -9.733   4.360 1.00 . B A .   52 PHE CB   1 1 
        9 14026 2 2 15 PHE CD1  C   0.871 -11.464   5.928 1.00 . B A .   52 PHE CD1  1 1 
        9 14027 2 2 15 PHE CD2  C   1.015  -9.161   6.677 1.00 . B A .   52 PHE CD2  1 1 
        9 14028 2 2 15 PHE CE1  C   0.323 -11.829   7.162 1.00 . B A .   52 PHE CE1  1 1 
        9 14029 2 2 15 PHE CE2  C   0.468  -9.529   7.907 1.00 . B A .   52 PHE CE2  1 1 
        9 14030 2 2 15 PHE CG   C   1.218 -10.129   5.685 1.00 . B A .   52 PHE CG   1 1 
        9 14031 2 2 15 PHE CZ   C   0.122 -10.862   8.152 1.00 . B A .   52 PHE CZ   1 1 
        9 14032 2 2 15 PHE H    H   0.438 -10.962   2.617 1.00 . B A .   52 PHE H    1 1 
        9 14033 2 2 15 PHE HA   H   0.024  -8.607   4.114 1.00 . B A .   52 PHE HA   1 1 
        9 14034 2 2 15 PHE HB2  H   2.193 -10.616   3.859 1.00 . B A .   52 PHE HB2  1 1 
        9 14035 2 2 15 PHE HB3  H   2.645  -9.052   4.532 1.00 . B A .   52 PHE HB3  1 1 
        9 14036 2 2 15 PHE HD1  H   1.027 -12.211   5.164 1.00 . B A .   52 PHE HD1  1 1 
        9 14037 2 2 15 PHE HD2  H   1.275  -8.127   6.493 1.00 . B A .   52 PHE HD2  1 1 
        9 14038 2 2 15 PHE HE1  H   0.054 -12.858   7.352 1.00 . B A .   52 PHE HE1  1 1 
        9 14039 2 2 15 PHE HE2  H   0.316  -8.782   8.671 1.00 . B A .   52 PHE HE2  1 1 
        9 14040 2 2 15 PHE HZ   H  -0.300 -11.142   9.105 1.00 . B A .   52 PHE HZ   1 1 
        9 14041 2 2 15 PHE N    N   0.135 -10.028   2.605 1.00 . B A .   52 PHE N    1 1 
        9 14042 2 2 15 PHE O    O   1.335  -6.778   2.986 1.00 . B A .   52 PHE O    1 1 
        9 14043 2 2 16 ALA C    C   1.803  -6.429   0.129 1.00 . B A .   53 ALA C    1 1 
        9 14044 2 2 16 ALA CA   C   2.815  -7.386   0.742 1.00 . B A .   53 ALA CA   1 1 
        9 14045 2 2 16 ALA CB   C   3.582  -8.103  -0.366 1.00 . B A .   53 ALA CB   1 1 
        9 14046 2 2 16 ALA H    H   2.190  -9.309   1.382 1.00 . B A .   53 ALA H    1 1 
        9 14047 2 2 16 ALA HA   H   3.514  -6.819   1.341 1.00 . B A .   53 ALA HA   1 1 
        9 14048 2 2 16 ALA HB1  H   4.412  -7.491  -0.683 1.00 . B A .   53 ALA HB1  1 1 
        9 14049 2 2 16 ALA HB2  H   2.920  -8.277  -1.203 1.00 . B A .   53 ALA HB2  1 1 
        9 14050 2 2 16 ALA HB3  H   3.950  -9.048   0.004 1.00 . B A .   53 ALA HB3  1 1 
        9 14051 2 2 16 ALA N    N   2.137  -8.353   1.596 1.00 . B A .   53 ALA N    1 1 
        9 14052 2 2 16 ALA O    O   2.049  -5.232   0.019 1.00 . B A .   53 ALA O    1 1 
        9 14053 2 2 17 ILE C    C  -0.823  -5.058   0.129 1.00 . B A .   54 ILE C    1 1 
        9 14054 2 2 17 ILE CA   C  -0.372  -6.132  -0.857 1.00 . B A .   54 ILE CA   1 1 
        9 14055 2 2 17 ILE CB   C  -1.564  -7.000  -1.256 1.00 . B A .   54 ILE CB   1 1 
        9 14056 2 2 17 ILE CD1  C  -2.260  -8.930  -2.688 1.00 . B A .   54 ILE CD1  1 1 
        9 14057 2 2 17 ILE CG1  C  -1.172  -7.888  -2.440 1.00 . B A .   54 ILE CG1  1 1 
        9 14058 2 2 17 ILE CG2  C  -2.737  -6.108  -1.651 1.00 . B A .   54 ILE CG2  1 1 
        9 14059 2 2 17 ILE H    H   0.509  -7.923  -0.164 1.00 . B A .   54 ILE H    1 1 
        9 14060 2 2 17 ILE HA   H   0.023  -5.654  -1.738 1.00 . B A .   54 ILE HA   1 1 
        9 14061 2 2 17 ILE HB   H  -1.849  -7.620  -0.418 1.00 . B A .   54 ILE HB   1 1 
        9 14062 2 2 17 ILE HD11 H  -3.225  -8.444  -2.723 1.00 . B A .   54 ILE HD11 1 1 
        9 14063 2 2 17 ILE HD12 H  -2.252  -9.659  -1.892 1.00 . B A .   54 ILE HD12 1 1 
        9 14064 2 2 17 ILE HD13 H  -2.076  -9.425  -3.630 1.00 . B A .   54 ILE HD13 1 1 
        9 14065 2 2 17 ILE HG12 H  -1.055  -7.280  -3.323 1.00 . B A .   54 ILE HG12 1 1 
        9 14066 2 2 17 ILE HG13 H  -0.240  -8.389  -2.222 1.00 . B A .   54 ILE HG13 1 1 
        9 14067 2 2 17 ILE HG21 H  -3.127  -5.617  -0.771 1.00 . B A .   54 ILE HG21 1 1 
        9 14068 2 2 17 ILE HG22 H  -3.511  -6.712  -2.099 1.00 . B A .   54 ILE HG22 1 1 
        9 14069 2 2 17 ILE HG23 H  -2.402  -5.366  -2.359 1.00 . B A .   54 ILE HG23 1 1 
        9 14070 2 2 17 ILE N    N   0.662  -6.960  -0.267 1.00 . B A .   54 ILE N    1 1 
        9 14071 2 2 17 ILE O    O  -1.057  -3.910  -0.251 1.00 . B A .   54 ILE O    1 1 
        9 14072 2 2 18 LEU C    C  -0.252  -3.937   3.232 1.00 . B A .   55 LEU C    1 1 
        9 14073 2 2 18 LEU CA   C  -1.418  -4.513   2.421 1.00 . B A .   55 LEU CA   1 1 
        9 14074 2 2 18 LEU CB   C  -2.402  -5.227   3.352 1.00 . B A .   55 LEU CB   1 1 
        9 14075 2 2 18 LEU CD1  C  -4.530  -6.552   3.433 1.00 . B A .   55 LEU CD1  1 1 
        9 14076 2 2 18 LEU CD2  C  -4.362  -4.569   1.932 1.00 . B A .   55 LEU CD2  1 1 
        9 14077 2 2 18 LEU CG   C  -3.591  -5.748   2.532 1.00 . B A .   55 LEU CG   1 1 
        9 14078 2 2 18 LEU H    H  -0.780  -6.377   1.632 1.00 . B A .   55 LEU H    1 1 
        9 14079 2 2 18 LEU HA   H  -1.930  -3.693   1.943 1.00 . B A .   55 LEU HA   1 1 
        9 14080 2 2 18 LEU HB2  H  -1.903  -6.056   3.834 1.00 . B A .   55 LEU HB2  1 1 
        9 14081 2 2 18 LEU HB3  H  -2.758  -4.535   4.099 1.00 . B A .   55 LEU HB3  1 1 
        9 14082 2 2 18 LEU HD11 H  -4.012  -7.420   3.812 1.00 . B A .   55 LEU HD11 1 1 
        9 14083 2 2 18 LEU HD12 H  -5.393  -6.868   2.864 1.00 . B A .   55 LEU HD12 1 1 
        9 14084 2 2 18 LEU HD13 H  -4.851  -5.936   4.260 1.00 . B A .   55 LEU HD13 1 1 
        9 14085 2 2 18 LEU HD21 H  -4.155  -4.505   0.874 1.00 . B A .   55 LEU HD21 1 1 
        9 14086 2 2 18 LEU HD22 H  -4.050  -3.653   2.413 1.00 . B A .   55 LEU HD22 1 1 
        9 14087 2 2 18 LEU HD23 H  -5.419  -4.715   2.085 1.00 . B A .   55 LEU HD23 1 1 
        9 14088 2 2 18 LEU HG   H  -3.226  -6.383   1.736 1.00 . B A .   55 LEU HG   1 1 
        9 14089 2 2 18 LEU N    N  -0.965  -5.444   1.391 1.00 . B A .   55 LEU N    1 1 
        9 14090 2 2 18 LEU O    O  -0.442  -3.478   4.355 1.00 . B A .   55 LEU O    1 1 
        9 14091 2 2 19 ASP C    C   3.138  -2.870   2.360 1.00 . B A .   56 ASP C    1 1 
        9 14092 2 2 19 ASP CA   C   2.122  -3.410   3.353 1.00 . B A .   56 ASP CA   1 1 
        9 14093 2 2 19 ASP CB   C   2.773  -4.486   4.219 1.00 . B A .   56 ASP CB   1 1 
        9 14094 2 2 19 ASP CG   C   1.824  -4.891   5.335 1.00 . B A .   56 ASP CG   1 1 
        9 14095 2 2 19 ASP H    H   1.054  -4.326   1.757 1.00 . B A .   56 ASP H    1 1 
        9 14096 2 2 19 ASP HA   H   1.802  -2.603   3.993 1.00 . B A .   56 ASP HA   1 1 
        9 14097 2 2 19 ASP HB2  H   3.005  -5.345   3.609 1.00 . B A .   56 ASP HB2  1 1 
        9 14098 2 2 19 ASP HB3  H   3.681  -4.097   4.649 1.00 . B A .   56 ASP HB3  1 1 
        9 14099 2 2 19 ASP N    N   0.952  -3.955   2.661 1.00 . B A .   56 ASP N    1 1 
        9 14100 2 2 19 ASP O    O   3.466  -1.686   2.367 1.00 . B A .   56 ASP O    1 1 
        9 14101 2 2 19 ASP OD1  O   1.393  -4.007   6.057 1.00 . B A .   56 ASP OD1  1 1 
        9 14102 2 2 19 ASP OD2  O   1.541  -6.071   5.451 1.00 . B A .   56 ASP OD2  1 1 
        9 14103 2 2 20 GLY C    C   3.923  -2.718  -0.720 1.00 . B A .   57 GLY C    1 1 
        9 14104 2 2 20 GLY CA   C   4.603  -3.352   0.497 1.00 . B A .   57 GLY CA   1 1 
        9 14105 2 2 20 GLY H    H   3.320  -4.683   1.550 1.00 . B A .   57 GLY H    1 1 
        9 14106 2 2 20 GLY HA2  H   5.288  -2.637   0.930 1.00 . B A .   57 GLY HA2  1 1 
        9 14107 2 2 20 GLY HA3  H   5.156  -4.221   0.176 1.00 . B A .   57 GLY HA3  1 1 
        9 14108 2 2 20 GLY N    N   3.627  -3.748   1.505 1.00 . B A .   57 GLY N    1 1 
        9 14109 2 2 20 GLY O    O   4.594  -2.203  -1.616 1.00 . B A .   57 GLY O    1 1 
        9 14110 2 2 21 GLY C    C   2.030  -3.067  -3.124 1.00 . B A .   58 GLY C    1 1 
        9 14111 2 2 21 GLY CA   C   1.849  -2.206  -1.878 1.00 . B A .   58 GLY CA   1 1 
        9 14112 2 2 21 GLY H    H   2.101  -3.194  -0.027 1.00 . B A .   58 GLY H    1 1 
        9 14113 2 2 21 GLY HA2  H   0.800  -2.161  -1.622 1.00 . B A .   58 GLY HA2  1 1 
        9 14114 2 2 21 GLY HA3  H   2.208  -1.210  -2.083 1.00 . B A .   58 GLY HA3  1 1 
        9 14115 2 2 21 GLY N    N   2.590  -2.768  -0.758 1.00 . B A .   58 GLY N    1 1 
        9 14116 2 2 21 GLY O    O   1.804  -2.608  -4.242 1.00 . B A .   58 GLY O    1 1 
        9 14117 2 2 22 ALA C    C   1.332  -5.671  -4.644 1.00 . B A .   59 ALA C    1 1 
        9 14118 2 2 22 ALA CA   C   2.662  -5.232  -4.038 1.00 . B A .   59 ALA CA   1 1 
        9 14119 2 2 22 ALA CB   C   3.426  -6.463  -3.562 1.00 . B A .   59 ALA CB   1 1 
        9 14120 2 2 22 ALA H    H   2.613  -4.630  -2.007 1.00 . B A .   59 ALA H    1 1 
        9 14121 2 2 22 ALA HA   H   3.247  -4.726  -4.789 1.00 . B A .   59 ALA HA   1 1 
        9 14122 2 2 22 ALA HB1  H   4.207  -6.700  -4.269 1.00 . B A .   59 ALA HB1  1 1 
        9 14123 2 2 22 ALA HB2  H   2.745  -7.299  -3.485 1.00 . B A .   59 ALA HB2  1 1 
        9 14124 2 2 22 ALA HB3  H   3.862  -6.266  -2.593 1.00 . B A .   59 ALA HB3  1 1 
        9 14125 2 2 22 ALA N    N   2.445  -4.317  -2.922 1.00 . B A .   59 ALA N    1 1 
        9 14126 2 2 22 ALA O    O   0.291  -5.581  -4.000 1.00 . B A .   59 ALA O    1 1 
        9 14127 2 2 23 PRO C    C  -0.364  -7.959  -6.039 1.00 . B A .   60 PRO C    1 1 
        9 14128 2 2 23 PRO CA   C   0.111  -6.600  -6.553 1.00 . B A .   60 PRO CA   1 1 
        9 14129 2 2 23 PRO CB   C   0.530  -6.672  -8.021 1.00 . B A .   60 PRO CB   1 1 
        9 14130 2 2 23 PRO CD   C   2.535  -6.279  -6.724 1.00 . B A .   60 PRO CD   1 1 
        9 14131 2 2 23 PRO CG   C   1.996  -6.944  -7.991 1.00 . B A .   60 PRO CG   1 1 
        9 14132 2 2 23 PRO HA   H  -0.670  -5.872  -6.434 1.00 . B A .   60 PRO HA   1 1 
        9 14133 2 2 23 PRO HB2  H   0.006  -7.476  -8.521 1.00 . B A .   60 PRO HB2  1 1 
        9 14134 2 2 23 PRO HB3  H   0.338  -5.732  -8.514 1.00 . B A .   60 PRO HB3  1 1 
        9 14135 2 2 23 PRO HD2  H   3.273  -6.913  -6.252 1.00 . B A .   60 PRO HD2  1 1 
        9 14136 2 2 23 PRO HD3  H   2.948  -5.311  -6.951 1.00 . B A .   60 PRO HD3  1 1 
        9 14137 2 2 23 PRO HG2  H   2.175  -8.010  -7.959 1.00 . B A .   60 PRO HG2  1 1 
        9 14138 2 2 23 PRO HG3  H   2.473  -6.512  -8.856 1.00 . B A .   60 PRO HG3  1 1 
        9 14139 2 2 23 PRO N    N   1.345  -6.137  -5.864 1.00 . B A .   60 PRO N    1 1 
        9 14140 2 2 23 PRO O    O  -1.515  -8.341  -6.245 1.00 . B A .   60 PRO O    1 1 
        9 14141 2 2 24 GLY C    C   1.182 -11.053  -5.325 1.00 . B A .   61 GLY C    1 1 
        9 14142 2 2 24 GLY CA   C   0.193  -9.999  -4.841 1.00 . B A .   61 GLY CA   1 1 
        9 14143 2 2 24 GLY H    H   1.437  -8.330  -5.243 1.00 . B A .   61 GLY H    1 1 
        9 14144 2 2 24 GLY HA2  H   0.213  -9.958  -3.761 1.00 . B A .   61 GLY HA2  1 1 
        9 14145 2 2 24 GLY HA3  H  -0.799 -10.270  -5.169 1.00 . B A .   61 GLY HA3  1 1 
        9 14146 2 2 24 GLY N    N   0.532  -8.684  -5.375 1.00 . B A .   61 GLY N    1 1 
        9 14147 2 2 24 GLY O    O   2.107 -11.352  -4.586 1.00 . B A .   61 GLY O    1 1 
        9 14148 2 2 24 GLY OXT  O   1.003 -11.544  -6.427 1.00 . B A .   61 GLY OXT  1 1 
       10 14149 1 1  6 ARG C    C   4.458  -6.751   9.448 1.00 . A B . 1050 ARG C    1 1 
       10 14150 1 1  6 ARG CA   C   5.296  -6.916   8.183 1.00 . A B . 1050 ARG CA   1 1 
       10 14151 1 1  6 ARG CB   C   6.243  -8.104   8.340 1.00 . A B . 1050 ARG CB   1 1 
       10 14152 1 1  6 ARG CD   C   6.415 -10.589   8.270 1.00 . A B . 1050 ARG CD   1 1 
       10 14153 1 1  6 ARG CG   C   5.471  -9.402   8.099 1.00 . A B . 1050 ARG CG   1 1 
       10 14154 1 1  6 ARG CZ   C   6.343 -13.016   8.071 1.00 . A B . 1050 ARG CZ   1 1 
       10 14155 1 1  6 ARG H    H   7.096  -5.921   7.856 1.00 . A B . 1050 ARG H    1 1 
       10 14156 1 1  6 ARG HA   H   4.644  -7.086   7.337 1.00 . A B . 1050 ARG HA   1 1 
       10 14157 1 1  6 ARG HB2  H   7.047  -8.023   7.620 1.00 . A B . 1050 ARG HB2  1 1 
       10 14158 1 1  6 ARG HB3  H   6.653  -8.111   9.339 1.00 . A B . 1050 ARG HB3  1 1 
       10 14159 1 1  6 ARG HD2  H   7.232 -10.501   7.573 1.00 . A B . 1050 ARG HD2  1 1 
       10 14160 1 1  6 ARG HD3  H   6.804 -10.589   9.279 1.00 . A B . 1050 ARG HD3  1 1 
       10 14161 1 1  6 ARG HE   H   4.749 -11.822   7.826 1.00 . A B . 1050 ARG HE   1 1 
       10 14162 1 1  6 ARG HG2  H   4.660  -9.478   8.808 1.00 . A B . 1050 ARG HG2  1 1 
       10 14163 1 1  6 ARG HG3  H   5.073  -9.403   7.094 1.00 . A B . 1050 ARG HG3  1 1 
       10 14164 1 1  6 ARG HH11 H   8.147 -12.238   8.507 1.00 . A B . 1050 ARG HH11 1 1 
       10 14165 1 1  6 ARG HH12 H   8.086 -13.963   8.365 1.00 . A B . 1050 ARG HH12 1 1 
       10 14166 1 1  6 ARG HH21 H   4.701 -14.082   7.645 1.00 . A B . 1050 ARG HH21 1 1 
       10 14167 1 1  6 ARG HH22 H   6.151 -15.000   7.880 1.00 . A B . 1050 ARG HH22 1 1 
       10 14168 1 1  6 ARG N    N   6.090  -5.676   7.954 1.00 . A B . 1050 ARG N    1 1 
       10 14169 1 1  6 ARG NE   N   5.710 -11.842   8.025 1.00 . A B . 1050 ARG NE   1 1 
       10 14170 1 1  6 ARG NH1  N   7.625 -13.075   8.336 1.00 . A B . 1050 ARG NH1  1 1 
       10 14171 1 1  6 ARG NH2  N   5.680 -14.118   7.848 1.00 . A B . 1050 ARG NH2  1 1 
       10 14172 1 1  6 ARG O    O   4.779  -7.317  10.494 1.00 . A B . 1050 ARG O    1 1 
       10 14173 1 1  7 PRO C    C   1.940  -7.035  11.099 1.00 . A B . 1051 PRO C    1 1 
       10 14174 1 1  7 PRO CA   C   2.491  -5.739  10.525 1.00 . A B . 1051 PRO CA   1 1 
       10 14175 1 1  7 PRO CB   C   1.366  -4.889   9.925 1.00 . A B . 1051 PRO CB   1 1 
       10 14176 1 1  7 PRO CD   C   2.952  -5.280   8.174 1.00 . A B . 1051 PRO CD   1 1 
       10 14177 1 1  7 PRO CG   C   1.963  -4.263   8.717 1.00 . A B . 1051 PRO CG   1 1 
       10 14178 1 1  7 PRO HA   H   3.002  -5.175  11.288 1.00 . A B . 1051 PRO HA   1 1 
       10 14179 1 1  7 PRO HB2  H   0.527  -5.515   9.653 1.00 . A B . 1051 PRO HB2  1 1 
       10 14180 1 1  7 PRO HB3  H   1.057  -4.124  10.621 1.00 . A B . 1051 PRO HB3  1 1 
       10 14181 1 1  7 PRO HD2  H   2.463  -5.957   7.494 1.00 . A B . 1051 PRO HD2  1 1 
       10 14182 1 1  7 PRO HD3  H   3.783  -4.788   7.703 1.00 . A B . 1051 PRO HD3  1 1 
       10 14183 1 1  7 PRO HG2  H   1.195  -4.062   7.985 1.00 . A B . 1051 PRO HG2  1 1 
       10 14184 1 1  7 PRO HG3  H   2.479  -3.357   8.981 1.00 . A B . 1051 PRO HG3  1 1 
       10 14185 1 1  7 PRO N    N   3.400  -5.989   9.371 1.00 . A B . 1051 PRO N    1 1 
       10 14186 1 1  7 PRO O    O   1.624  -7.974  10.367 1.00 . A B . 1051 PRO O    1 1 
       10 14187 1 1  8 LYS C    C  -0.138  -8.512  12.715 1.00 . A B . 1052 LYS C    1 1 
       10 14188 1 1  8 LYS CA   C   1.315  -8.255  13.103 1.00 . A B . 1052 LYS CA   1 1 
       10 14189 1 1  8 LYS CB   C   1.407  -8.072  14.621 1.00 . A B . 1052 LYS CB   1 1 
       10 14190 1 1  8 LYS CD   C   0.625  -6.677  16.540 1.00 . A B . 1052 LYS CD   1 1 
       10 14191 1 1  8 LYS CE   C   0.263  -7.861  17.441 1.00 . A B . 1052 LYS CE   1 1 
       10 14192 1 1  8 LYS CG   C   0.372  -7.044  15.075 1.00 . A B . 1052 LYS CG   1 1 
       10 14193 1 1  8 LYS H    H   2.102  -6.283  12.925 1.00 . A B . 1052 LYS H    1 1 
       10 14194 1 1  8 LYS HA   H   1.908  -9.110  12.818 1.00 . A B . 1052 LYS HA   1 1 
       10 14195 1 1  8 LYS HB2  H   1.213  -9.017  15.109 1.00 . A B . 1052 LYS HB2  1 1 
       10 14196 1 1  8 LYS HB3  H   2.395  -7.728  14.885 1.00 . A B . 1052 LYS HB3  1 1 
       10 14197 1 1  8 LYS HD2  H   1.670  -6.430  16.670 1.00 . A B . 1052 LYS HD2  1 1 
       10 14198 1 1  8 LYS HD3  H   0.020  -5.824  16.808 1.00 . A B . 1052 LYS HD3  1 1 
       10 14199 1 1  8 LYS HE2  H  -0.765  -8.141  17.271 1.00 . A B . 1052 LYS HE2  1 1 
       10 14200 1 1  8 LYS HE3  H   0.907  -8.697  17.212 1.00 . A B . 1052 LYS HE3  1 1 
       10 14201 1 1  8 LYS HG2  H   0.451  -6.160  14.459 1.00 . A B . 1052 LYS HG2  1 1 
       10 14202 1 1  8 LYS HG3  H  -0.618  -7.465  14.977 1.00 . A B . 1052 LYS HG3  1 1 
       10 14203 1 1  8 LYS HZ1  H  -0.030  -6.562  19.044 1.00 . A B . 1052 LYS HZ1  1 1 
       10 14204 1 1  8 LYS HZ2  H   1.457  -7.385  19.081 1.00 . A B . 1052 LYS HZ2  1 1 
       10 14205 1 1  8 LYS HZ3  H   0.021  -8.199  19.483 1.00 . A B . 1052 LYS HZ3  1 1 
       10 14206 1 1  8 LYS N    N   1.830  -7.070  12.412 1.00 . A B . 1052 LYS N    1 1 
       10 14207 1 1  8 LYS NZ   N   0.442  -7.472  18.870 1.00 . A B . 1052 LYS NZ   1 1 
       10 14208 1 1  8 LYS O    O  -0.624  -9.641  12.801 1.00 . A B . 1052 LYS O    1 1 
       10 14209 1 1  9 MET C    C  -2.366  -8.432  10.650 1.00 . A B . 1053 MET C    1 1 
       10 14210 1 1  9 MET CA   C  -2.230  -7.580  11.906 1.00 . A B . 1053 MET CA   1 1 
       10 14211 1 1  9 MET CB   C  -2.822  -6.198  11.638 1.00 . A B . 1053 MET CB   1 1 
       10 14212 1 1  9 MET CE   C  -3.944  -3.666  11.127 1.00 . A B . 1053 MET CE   1 1 
       10 14213 1 1  9 MET CG   C  -2.595  -5.295  12.851 1.00 . A B . 1053 MET CG   1 1 
       10 14214 1 1  9 MET H    H  -0.396  -6.581  12.255 1.00 . A B . 1053 MET H    1 1 
       10 14215 1 1  9 MET HA   H  -2.782  -8.045  12.710 1.00 . A B . 1053 MET HA   1 1 
       10 14216 1 1  9 MET HB2  H  -2.338  -5.767  10.775 1.00 . A B . 1053 MET HB2  1 1 
       10 14217 1 1  9 MET HB3  H  -3.880  -6.289  11.451 1.00 . A B . 1053 MET HB3  1 1 
       10 14218 1 1  9 MET HE1  H  -4.330  -2.667  10.973 1.00 . A B . 1053 MET HE1  1 1 
       10 14219 1 1  9 MET HE2  H  -4.592  -4.375  10.633 1.00 . A B . 1053 MET HE2  1 1 
       10 14220 1 1  9 MET HE3  H  -2.948  -3.742  10.713 1.00 . A B . 1053 MET HE3  1 1 
       10 14221 1 1  9 MET HG2  H  -2.632  -5.886  13.754 1.00 . A B . 1053 MET HG2  1 1 
       10 14222 1 1  9 MET HG3  H  -1.627  -4.821  12.771 1.00 . A B . 1053 MET HG3  1 1 
       10 14223 1 1  9 MET N    N  -0.831  -7.457  12.296 1.00 . A B . 1053 MET N    1 1 
       10 14224 1 1  9 MET O    O  -1.540  -8.354   9.743 1.00 . A B . 1053 MET O    1 1 
       10 14225 1 1  9 MET SD   S  -3.887  -4.025  12.902 1.00 . A B . 1053 MET SD   1 1 
       10 14226 1 1 10 THR C    C  -4.038  -9.296   8.243 1.00 . A B . 1054 THR C    1 1 
       10 14227 1 1 10 THR CA   C  -3.642 -10.124   9.462 1.00 . A B . 1054 THR CA   1 1 
       10 14228 1 1 10 THR CB   C  -4.749 -11.133   9.788 1.00 . A B . 1054 THR CB   1 1 
       10 14229 1 1 10 THR CG2  C  -4.458 -11.792  11.133 1.00 . A B . 1054 THR CG2  1 1 
       10 14230 1 1 10 THR H    H  -4.037  -9.273  11.363 1.00 . A B . 1054 THR H    1 1 
       10 14231 1 1 10 THR HA   H  -2.733 -10.660   9.244 1.00 . A B . 1054 THR HA   1 1 
       10 14232 1 1 10 THR HB   H  -4.788 -11.891   9.025 1.00 . A B . 1054 THR HB   1 1 
       10 14233 1 1 10 THR HG1  H  -5.817  -9.523   9.966 1.00 . A B . 1054 THR HG1  1 1 
       10 14234 1 1 10 THR HG21 H  -3.430 -12.112  11.161 1.00 . A B . 1054 THR HG21 1 1 
       10 14235 1 1 10 THR HG22 H  -5.107 -12.647  11.259 1.00 . A B . 1054 THR HG22 1 1 
       10 14236 1 1 10 THR HG23 H  -4.640 -11.083  11.927 1.00 . A B . 1054 THR HG23 1 1 
       10 14237 1 1 10 THR N    N  -3.411  -9.252  10.610 1.00 . A B . 1054 THR N    1 1 
       10 14238 1 1 10 THR O    O  -4.428  -8.136   8.378 1.00 . A B . 1054 THR O    1 1 
       10 14239 1 1 10 THR OG1  O  -5.994 -10.459   9.856 1.00 . A B . 1054 THR OG1  1 1 
       10 14240 1 1 11 PRO C    C  -5.678  -8.507   5.877 1.00 . A B . 1055 PRO C    1 1 
       10 14241 1 1 11 PRO CA   C  -4.287  -9.137   5.804 1.00 . A B . 1055 PRO CA   1 1 
       10 14242 1 1 11 PRO CB   C  -4.249 -10.247   4.748 1.00 . A B . 1055 PRO CB   1 1 
       10 14243 1 1 11 PRO CD   C  -3.467 -11.229   6.802 1.00 . A B . 1055 PRO CD   1 1 
       10 14244 1 1 11 PRO CG   C  -3.307 -11.266   5.293 1.00 . A B . 1055 PRO CG   1 1 
       10 14245 1 1 11 PRO HA   H  -3.548  -8.391   5.572 1.00 . A B . 1055 PRO HA   1 1 
       10 14246 1 1 11 PRO HB2  H  -5.232 -10.673   4.615 1.00 . A B . 1055 PRO HB2  1 1 
       10 14247 1 1 11 PRO HB3  H  -3.872  -9.865   3.813 1.00 . A B . 1055 PRO HB3  1 1 
       10 14248 1 1 11 PRO HD2  H  -4.198 -11.957   7.114 1.00 . A B . 1055 PRO HD2  1 1 
       10 14249 1 1 11 PRO HD3  H  -2.520 -11.398   7.286 1.00 . A B . 1055 PRO HD3  1 1 
       10 14250 1 1 11 PRO HG2  H  -3.572 -12.249   4.922 1.00 . A B . 1055 PRO HG2  1 1 
       10 14251 1 1 11 PRO HG3  H  -2.293 -11.027   5.027 1.00 . A B . 1055 PRO HG3  1 1 
       10 14252 1 1 11 PRO N    N  -3.934  -9.856   7.066 1.00 . A B . 1055 PRO N    1 1 
       10 14253 1 1 11 PRO O    O  -5.878  -7.367   5.458 1.00 . A B . 1055 PRO O    1 1 
       10 14254 1 1 12 GLU C    C  -8.036  -7.597   7.556 1.00 . A B . 1056 GLU C    1 1 
       10 14255 1 1 12 GLU CA   C  -7.995  -8.747   6.558 1.00 . A B . 1056 GLU CA   1 1 
       10 14256 1 1 12 GLU CB   C  -8.928  -9.865   7.024 1.00 . A B . 1056 GLU CB   1 1 
       10 14257 1 1 12 GLU CD   C  -9.913 -10.319   4.772 1.00 . A B . 1056 GLU CD   1 1 
       10 14258 1 1 12 GLU CG   C  -9.082 -10.901   5.911 1.00 . A B . 1056 GLU CG   1 1 
       10 14259 1 1 12 GLU H    H  -6.421 -10.152   6.752 1.00 . A B . 1056 GLU H    1 1 
       10 14260 1 1 12 GLU HA   H  -8.334  -8.389   5.597 1.00 . A B . 1056 GLU HA   1 1 
       10 14261 1 1 12 GLU HB2  H  -8.511 -10.337   7.902 1.00 . A B . 1056 GLU HB2  1 1 
       10 14262 1 1 12 GLU HB3  H  -9.896  -9.451   7.264 1.00 . A B . 1056 GLU HB3  1 1 
       10 14263 1 1 12 GLU HG2  H  -8.106 -11.177   5.538 1.00 . A B . 1056 GLU HG2  1 1 
       10 14264 1 1 12 GLU HG3  H  -9.578 -11.778   6.302 1.00 . A B . 1056 GLU HG3  1 1 
       10 14265 1 1 12 GLU N    N  -6.635  -9.254   6.424 1.00 . A B . 1056 GLU N    1 1 
       10 14266 1 1 12 GLU O    O  -8.711  -6.596   7.331 1.00 . A B . 1056 GLU O    1 1 
       10 14267 1 1 12 GLU OE1  O -10.563  -9.311   4.996 1.00 . A B . 1056 GLU OE1  1 1 
       10 14268 1 1 12 GLU OE2  O  -9.888 -10.889   3.695 1.00 . A B . 1056 GLU OE2  1 1 
       10 14269 1 1 13 GLN C    C  -6.684  -5.413   9.109 1.00 . A B . 1057 GLN C    1 1 
       10 14270 1 1 13 GLN CA   C  -7.267  -6.700   9.670 1.00 . A B . 1057 GLN CA   1 1 
       10 14271 1 1 13 GLN CB   C  -6.434  -7.159  10.869 1.00 . A B . 1057 GLN CB   1 1 
       10 14272 1 1 13 GLN CD   C  -6.536  -8.418  13.023 1.00 . A B . 1057 GLN CD   1 1 
       10 14273 1 1 13 GLN CG   C  -7.234  -8.168  11.688 1.00 . A B . 1057 GLN CG   1 1 
       10 14274 1 1 13 GLN H    H  -6.772  -8.563   8.780 1.00 . A B . 1057 GLN H    1 1 
       10 14275 1 1 13 GLN HA   H  -8.275  -6.506  10.005 1.00 . A B . 1057 GLN HA   1 1 
       10 14276 1 1 13 GLN HB2  H  -5.526  -7.626  10.514 1.00 . A B . 1057 GLN HB2  1 1 
       10 14277 1 1 13 GLN HB3  H  -6.184  -6.309  11.487 1.00 . A B . 1057 GLN HB3  1 1 
       10 14278 1 1 13 GLN HE21 H  -6.585  -6.505  13.566 1.00 . A B . 1057 GLN HE21 1 1 
       10 14279 1 1 13 GLN HE22 H  -5.864  -7.560  14.687 1.00 . A B . 1057 GLN HE22 1 1 
       10 14280 1 1 13 GLN HG2  H  -8.225  -7.778  11.865 1.00 . A B . 1057 GLN HG2  1 1 
       10 14281 1 1 13 GLN HG3  H  -7.307  -9.095  11.142 1.00 . A B . 1057 GLN HG3  1 1 
       10 14282 1 1 13 GLN N    N  -7.301  -7.743   8.653 1.00 . A B . 1057 GLN N    1 1 
       10 14283 1 1 13 GLN NE2  N  -6.308  -7.411  13.825 1.00 . A B . 1057 GLN NE2  1 1 
       10 14284 1 1 13 GLN O    O  -7.203  -4.325   9.360 1.00 . A B . 1057 GLN O    1 1 
       10 14285 1 1 13 GLN OE1  O  -6.180  -9.555  13.338 1.00 . A B . 1057 GLN OE1  1 1 
       10 14286 1 1 14 MET C    C  -5.932  -3.673   6.807 1.00 . A B . 1058 MET C    1 1 
       10 14287 1 1 14 MET CA   C  -4.976  -4.371   7.760 1.00 . A B . 1058 MET CA   1 1 
       10 14288 1 1 14 MET CB   C  -3.707  -4.778   7.004 1.00 . A B . 1058 MET CB   1 1 
       10 14289 1 1 14 MET CE   C  -1.343  -6.796   6.192 1.00 . A B . 1058 MET CE   1 1 
       10 14290 1 1 14 MET CG   C  -2.631  -5.211   8.003 1.00 . A B . 1058 MET CG   1 1 
       10 14291 1 1 14 MET H    H  -5.238  -6.432   8.174 1.00 . A B . 1058 MET H    1 1 
       10 14292 1 1 14 MET HA   H  -4.707  -3.688   8.549 1.00 . A B . 1058 MET HA   1 1 
       10 14293 1 1 14 MET HB2  H  -3.938  -5.602   6.346 1.00 . A B . 1058 MET HB2  1 1 
       10 14294 1 1 14 MET HB3  H  -3.347  -3.942   6.423 1.00 . A B . 1058 MET HB3  1 1 
       10 14295 1 1 14 MET HE1  H  -0.565  -6.906   5.448 1.00 . A B . 1058 MET HE1  1 1 
       10 14296 1 1 14 MET HE2  H  -2.297  -6.707   5.699 1.00 . A B . 1058 MET HE2  1 1 
       10 14297 1 1 14 MET HE3  H  -1.354  -7.659   6.842 1.00 . A B . 1058 MET HE3  1 1 
       10 14298 1 1 14 MET HG2  H  -2.573  -4.492   8.807 1.00 . A B . 1058 MET HG2  1 1 
       10 14299 1 1 14 MET HG3  H  -2.888  -6.179   8.406 1.00 . A B . 1058 MET HG3  1 1 
       10 14300 1 1 14 MET N    N  -5.609  -5.542   8.344 1.00 . A B . 1058 MET N    1 1 
       10 14301 1 1 14 MET O    O  -6.018  -2.444   6.791 1.00 . A B . 1058 MET O    1 1 
       10 14302 1 1 14 MET SD   S  -1.025  -5.311   7.171 1.00 . A B . 1058 MET SD   1 1 
       10 14303 1 1 15 ALA C    C  -8.743  -3.190   5.794 1.00 . A B . 1059 ALA C    1 1 
       10 14304 1 1 15 ALA CA   C  -7.602  -3.895   5.070 1.00 . A B . 1059 ALA CA   1 1 
       10 14305 1 1 15 ALA CB   C  -8.166  -4.992   4.179 1.00 . A B . 1059 ALA CB   1 1 
       10 14306 1 1 15 ALA H    H  -6.546  -5.437   6.080 1.00 . A B . 1059 ALA H    1 1 
       10 14307 1 1 15 ALA HA   H  -7.088  -3.178   4.451 1.00 . A B . 1059 ALA HA   1 1 
       10 14308 1 1 15 ALA HB1  H  -7.538  -5.102   3.307 1.00 . A B . 1059 ALA HB1  1 1 
       10 14309 1 1 15 ALA HB2  H  -9.165  -4.723   3.874 1.00 . A B . 1059 ALA HB2  1 1 
       10 14310 1 1 15 ALA HB3  H  -8.191  -5.921   4.727 1.00 . A B . 1059 ALA HB3  1 1 
       10 14311 1 1 15 ALA N    N  -6.652  -4.461   6.020 1.00 . A B . 1059 ALA N    1 1 
       10 14312 1 1 15 ALA O    O  -9.156  -2.098   5.410 1.00 . A B . 1059 ALA O    1 1 
       10 14313 1 1 16 LYS C    C  -9.903  -1.970   8.299 1.00 . A B . 1060 LYS C    1 1 
       10 14314 1 1 16 LYS CA   C -10.341  -3.258   7.621 1.00 . A B . 1060 LYS CA   1 1 
       10 14315 1 1 16 LYS CB   C -10.814  -4.258   8.676 1.00 . A B . 1060 LYS CB   1 1 
       10 14316 1 1 16 LYS CD   C -11.993  -6.428   9.058 1.00 . A B . 1060 LYS CD   1 1 
       10 14317 1 1 16 LYS CE   C -12.725  -7.589   8.381 1.00 . A B . 1060 LYS CE   1 1 
       10 14318 1 1 16 LYS CG   C -11.540  -5.422   7.997 1.00 . A B . 1060 LYS CG   1 1 
       10 14319 1 1 16 LYS H    H  -8.876  -4.698   7.104 1.00 . A B . 1060 LYS H    1 1 
       10 14320 1 1 16 LYS HA   H -11.162  -3.041   6.958 1.00 . A B . 1060 LYS HA   1 1 
       10 14321 1 1 16 LYS HB2  H  -9.960  -4.636   9.221 1.00 . A B . 1060 LYS HB2  1 1 
       10 14322 1 1 16 LYS HB3  H -11.487  -3.766   9.360 1.00 . A B . 1060 LYS HB3  1 1 
       10 14323 1 1 16 LYS HD2  H -11.128  -6.807   9.585 1.00 . A B . 1060 LYS HD2  1 1 
       10 14324 1 1 16 LYS HD3  H -12.658  -5.943   9.756 1.00 . A B . 1060 LYS HD3  1 1 
       10 14325 1 1 16 LYS HE2  H -13.589  -7.212   7.854 1.00 . A B . 1060 LYS HE2  1 1 
       10 14326 1 1 16 LYS HE3  H -12.060  -8.075   7.682 1.00 . A B . 1060 LYS HE3  1 1 
       10 14327 1 1 16 LYS HG2  H -12.405  -5.046   7.468 1.00 . A B . 1060 LYS HG2  1 1 
       10 14328 1 1 16 LYS HG3  H -10.877  -5.908   7.301 1.00 . A B . 1060 LYS HG3  1 1 
       10 14329 1 1 16 LYS HZ1  H -12.362  -8.800  10.036 1.00 . A B . 1060 LYS HZ1  1 1 
       10 14330 1 1 16 LYS HZ2  H -13.501  -9.437   8.948 1.00 . A B . 1060 LYS HZ2  1 1 
       10 14331 1 1 16 LYS HZ3  H -13.933  -8.159   9.980 1.00 . A B . 1060 LYS HZ3  1 1 
       10 14332 1 1 16 LYS N    N  -9.247  -3.830   6.845 1.00 . A B . 1060 LYS N    1 1 
       10 14333 1 1 16 LYS NZ   N -13.162  -8.570   9.415 1.00 . A B . 1060 LYS NZ   1 1 
       10 14334 1 1 16 LYS O    O -10.653  -0.996   8.334 1.00 . A B . 1060 LYS O    1 1 
       10 14335 1 1 17 GLU C    C  -8.093   0.395   8.527 1.00 . A B . 1061 GLU C    1 1 
       10 14336 1 1 17 GLU CA   C  -8.176  -0.777   9.500 1.00 . A B . 1061 GLU CA   1 1 
       10 14337 1 1 17 GLU CB   C  -6.791  -1.071  10.074 1.00 . A B . 1061 GLU CB   1 1 
       10 14338 1 1 17 GLU CD   C  -7.785  -2.767  11.628 1.00 . A B . 1061 GLU CD   1 1 
       10 14339 1 1 17 GLU CG   C  -6.923  -1.517  11.533 1.00 . A B . 1061 GLU CG   1 1 
       10 14340 1 1 17 GLU H    H  -8.120  -2.764   8.778 1.00 . A B . 1061 GLU H    1 1 
       10 14341 1 1 17 GLU HA   H  -8.840  -0.516  10.310 1.00 . A B . 1061 GLU HA   1 1 
       10 14342 1 1 17 GLU HB2  H  -6.324  -1.857   9.497 1.00 . A B . 1061 GLU HB2  1 1 
       10 14343 1 1 17 GLU HB3  H  -6.186  -0.180  10.026 1.00 . A B . 1061 GLU HB3  1 1 
       10 14344 1 1 17 GLU HG2  H  -5.943  -1.732  11.933 1.00 . A B . 1061 GLU HG2  1 1 
       10 14345 1 1 17 GLU HG3  H  -7.378  -0.726  12.109 1.00 . A B . 1061 GLU HG3  1 1 
       10 14346 1 1 17 GLU N    N  -8.686  -1.961   8.833 1.00 . A B . 1061 GLU N    1 1 
       10 14347 1 1 17 GLU O    O  -8.508   1.511   8.849 1.00 . A B . 1061 GLU O    1 1 
       10 14348 1 1 17 GLU OE1  O  -8.994  -2.640  11.525 1.00 . A B . 1061 GLU OE1  1 1 
       10 14349 1 1 17 GLU OE2  O  -7.225  -3.836  11.814 1.00 . A B . 1061 GLU OE2  1 1 
       10 14350 1 1 18 MET C    C  -8.813   1.674   5.895 1.00 . A B . 1062 MET C    1 1 
       10 14351 1 1 18 MET CA   C  -7.437   1.189   6.333 1.00 . A B . 1062 MET CA   1 1 
       10 14352 1 1 18 MET CB   C  -6.657   0.666   5.126 1.00 . A B . 1062 MET CB   1 1 
       10 14353 1 1 18 MET CE   C  -4.723  -1.620   3.837 1.00 . A B . 1062 MET CE   1 1 
       10 14354 1 1 18 MET CG   C  -5.193   0.455   5.522 1.00 . A B . 1062 MET CG   1 1 
       10 14355 1 1 18 MET H    H  -7.251  -0.767   7.116 1.00 . A B . 1062 MET H    1 1 
       10 14356 1 1 18 MET HA   H  -6.895   2.017   6.764 1.00 . A B . 1062 MET HA   1 1 
       10 14357 1 1 18 MET HB2  H  -7.083  -0.272   4.801 1.00 . A B . 1062 MET HB2  1 1 
       10 14358 1 1 18 MET HB3  H  -6.711   1.386   4.322 1.00 . A B . 1062 MET HB3  1 1 
       10 14359 1 1 18 MET HE1  H  -5.087  -1.765   2.828 1.00 . A B . 1062 MET HE1  1 1 
       10 14360 1 1 18 MET HE2  H  -5.510  -1.842   4.537 1.00 . A B . 1062 MET HE2  1 1 
       10 14361 1 1 18 MET HE3  H  -3.882  -2.273   4.022 1.00 . A B . 1062 MET HE3  1 1 
       10 14362 1 1 18 MET HG2  H  -4.816   1.345   6.000 1.00 . A B . 1062 MET HG2  1 1 
       10 14363 1 1 18 MET HG3  H  -5.125  -0.377   6.209 1.00 . A B . 1062 MET HG3  1 1 
       10 14364 1 1 18 MET N    N  -7.561   0.140   7.332 1.00 . A B . 1062 MET N    1 1 
       10 14365 1 1 18 MET O    O  -9.028   2.869   5.696 1.00 . A B . 1062 MET O    1 1 
       10 14366 1 1 18 MET SD   S  -4.203   0.096   4.048 1.00 . A B . 1062 MET SD   1 1 
       10 14367 1 1 19 SER C    C -11.763   1.984   6.365 1.00 . A B . 1063 SER C    1 1 
       10 14368 1 1 19 SER CA   C -11.097   1.082   5.332 1.00 . A B . 1063 SER CA   1 1 
       10 14369 1 1 19 SER CB   C -11.925  -0.189   5.149 1.00 . A B . 1063 SER CB   1 1 
       10 14370 1 1 19 SER H    H  -9.517  -0.201   5.923 1.00 . A B . 1063 SER H    1 1 
       10 14371 1 1 19 SER HA   H -11.050   1.605   4.389 1.00 . A B . 1063 SER HA   1 1 
       10 14372 1 1 19 SER HB2  H -11.870  -0.788   6.043 1.00 . A B . 1063 SER HB2  1 1 
       10 14373 1 1 19 SER HB3  H -12.957   0.078   4.960 1.00 . A B . 1063 SER HB3  1 1 
       10 14374 1 1 19 SER HG   H -10.525  -1.232   4.289 1.00 . A B . 1063 SER HG   1 1 
       10 14375 1 1 19 SER N    N  -9.744   0.737   5.747 1.00 . A B . 1063 SER N    1 1 
       10 14376 1 1 19 SER O    O -12.443   2.947   6.015 1.00 . A B . 1063 SER O    1 1 
       10 14377 1 1 19 SER OG   O -11.407  -0.935   4.054 1.00 . A B . 1063 SER OG   1 1 
       10 14378 1 1 20 GLU C    C -11.598   3.889   8.679 1.00 . A B . 1064 GLU C    1 1 
       10 14379 1 1 20 GLU CA   C -12.140   2.465   8.709 1.00 . A B . 1064 GLU CA   1 1 
       10 14380 1 1 20 GLU CB   C -11.819   1.830  10.061 1.00 . A B . 1064 GLU CB   1 1 
       10 14381 1 1 20 GLU CD   C -12.186  -0.193  11.494 1.00 . A B . 1064 GLU CD   1 1 
       10 14382 1 1 20 GLU CG   C -12.634   0.545  10.237 1.00 . A B . 1064 GLU CG   1 1 
       10 14383 1 1 20 GLU H    H -11.004   0.891   7.861 1.00 . A B . 1064 GLU H    1 1 
       10 14384 1 1 20 GLU HA   H -13.212   2.495   8.585 1.00 . A B . 1064 GLU HA   1 1 
       10 14385 1 1 20 GLU HB2  H -10.764   1.594  10.097 1.00 . A B . 1064 GLU HB2  1 1 
       10 14386 1 1 20 GLU HB3  H -12.060   2.522  10.851 1.00 . A B . 1064 GLU HB3  1 1 
       10 14387 1 1 20 GLU HG2  H -13.681   0.798  10.326 1.00 . A B . 1064 GLU HG2  1 1 
       10 14388 1 1 20 GLU HG3  H -12.491  -0.092   9.378 1.00 . A B . 1064 GLU HG3  1 1 
       10 14389 1 1 20 GLU N    N -11.558   1.668   7.638 1.00 . A B . 1064 GLU N    1 1 
       10 14390 1 1 20 GLU O    O -12.341   4.848   8.864 1.00 . A B . 1064 GLU O    1 1 
       10 14391 1 1 20 GLU OE1  O -11.165   0.183  12.047 1.00 . A B . 1064 GLU OE1  1 1 
       10 14392 1 1 20 GLU OE2  O -12.869  -1.125  11.885 1.00 . A B . 1064 GLU OE2  1 1 
       10 14393 1 1 21 PHE C    C -10.234   6.142   7.213 1.00 . A B . 1065 PHE C    1 1 
       10 14394 1 1 21 PHE CA   C  -9.679   5.338   8.382 1.00 . A B . 1065 PHE CA   1 1 
       10 14395 1 1 21 PHE CB   C  -8.162   5.198   8.238 1.00 . A B . 1065 PHE CB   1 1 
       10 14396 1 1 21 PHE CD1  C  -6.942   3.684   9.847 1.00 . A B . 1065 PHE CD1  1 1 
       10 14397 1 1 21 PHE CD2  C  -7.579   5.904  10.585 1.00 . A B . 1065 PHE CD2  1 1 
       10 14398 1 1 21 PHE CE1  C  -6.372   3.431  11.100 1.00 . A B . 1065 PHE CE1  1 1 
       10 14399 1 1 21 PHE CE2  C  -7.009   5.651  11.838 1.00 . A B . 1065 PHE CE2  1 1 
       10 14400 1 1 21 PHE CG   C  -7.546   4.920   9.589 1.00 . A B . 1065 PHE CG   1 1 
       10 14401 1 1 21 PHE CZ   C  -6.405   4.415  12.096 1.00 . A B . 1065 PHE CZ   1 1 
       10 14402 1 1 21 PHE H    H  -9.747   3.219   8.286 1.00 . A B . 1065 PHE H    1 1 
       10 14403 1 1 21 PHE HA   H  -9.895   5.863   9.301 1.00 . A B . 1065 PHE HA   1 1 
       10 14404 1 1 21 PHE HB2  H  -7.942   4.381   7.569 1.00 . A B . 1065 PHE HB2  1 1 
       10 14405 1 1 21 PHE HB3  H  -7.752   6.112   7.837 1.00 . A B . 1065 PHE HB3  1 1 
       10 14406 1 1 21 PHE HD1  H  -6.915   2.926   9.079 1.00 . A B . 1065 PHE HD1  1 1 
       10 14407 1 1 21 PHE HD2  H  -8.046   6.858  10.386 1.00 . A B . 1065 PHE HD2  1 1 
       10 14408 1 1 21 PHE HE1  H  -5.906   2.477  11.300 1.00 . A B . 1065 PHE HE1  1 1 
       10 14409 1 1 21 PHE HE2  H  -7.034   6.411  12.605 1.00 . A B . 1065 PHE HE2  1 1 
       10 14410 1 1 21 PHE HZ   H  -5.964   4.220  13.063 1.00 . A B . 1065 PHE HZ   1 1 
       10 14411 1 1 21 PHE N    N -10.298   4.019   8.436 1.00 . A B . 1065 PHE N    1 1 
       10 14412 1 1 21 PHE O    O -10.468   7.345   7.324 1.00 . A B . 1065 PHE O    1 1 
       10 14413 1 1 22 LEU C    C -12.378   6.652   5.162 1.00 . A B . 1066 LEU C    1 1 
       10 14414 1 1 22 LEU CA   C -10.969   6.125   4.904 1.00 . A B . 1066 LEU CA   1 1 
       10 14415 1 1 22 LEU CB   C -10.997   5.139   3.736 1.00 . A B . 1066 LEU CB   1 1 
       10 14416 1 1 22 LEU CD1  C  -9.574   3.640   2.337 1.00 . A B . 1066 LEU CD1  1 1 
       10 14417 1 1 22 LEU CD2  C  -8.973   6.049   2.587 1.00 . A B . 1066 LEU CD2  1 1 
       10 14418 1 1 22 LEU CG   C  -9.565   4.828   3.296 1.00 . A B . 1066 LEU CG   1 1 
       10 14419 1 1 22 LEU H    H -10.238   4.505   6.064 1.00 . A B . 1066 LEU H    1 1 
       10 14420 1 1 22 LEU HA   H -10.326   6.953   4.647 1.00 . A B . 1066 LEU HA   1 1 
       10 14421 1 1 22 LEU HB2  H -11.484   4.227   4.048 1.00 . A B . 1066 LEU HB2  1 1 
       10 14422 1 1 22 LEU HB3  H -11.539   5.575   2.911 1.00 . A B . 1066 LEU HB3  1 1 
       10 14423 1 1 22 LEU HD11 H  -8.884   3.824   1.526 1.00 . A B . 1066 LEU HD11 1 1 
       10 14424 1 1 22 LEU HD12 H -10.569   3.505   1.937 1.00 . A B . 1066 LEU HD12 1 1 
       10 14425 1 1 22 LEU HD13 H  -9.275   2.749   2.868 1.00 . A B . 1066 LEU HD13 1 1 
       10 14426 1 1 22 LEU HD21 H  -8.366   6.609   3.283 1.00 . A B . 1066 LEU HD21 1 1 
       10 14427 1 1 22 LEU HD22 H  -9.772   6.676   2.220 1.00 . A B . 1066 LEU HD22 1 1 
       10 14428 1 1 22 LEU HD23 H  -8.362   5.722   1.758 1.00 . A B . 1066 LEU HD23 1 1 
       10 14429 1 1 22 LEU HG   H  -8.966   4.588   4.162 1.00 . A B . 1066 LEU HG   1 1 
       10 14430 1 1 22 LEU N    N -10.443   5.465   6.092 1.00 . A B . 1066 LEU N    1 1 
       10 14431 1 1 22 LEU O    O -12.725   7.758   4.743 1.00 . A B . 1066 LEU O    1 1 
       10 14432 1 1 23 SER C    C -14.565   7.446   7.113 1.00 . A B . 1067 SER C    1 1 
       10 14433 1 1 23 SER CA   C -14.555   6.253   6.160 1.00 . A B . 1067 SER CA   1 1 
       10 14434 1 1 23 SER CB   C -15.310   5.085   6.798 1.00 . A B . 1067 SER CB   1 1 
       10 14435 1 1 23 SER H    H -12.856   4.985   6.161 1.00 . A B . 1067 SER H    1 1 
       10 14436 1 1 23 SER HA   H -15.054   6.530   5.245 1.00 . A B . 1067 SER HA   1 1 
       10 14437 1 1 23 SER HB2  H -16.344   5.352   6.934 1.00 . A B . 1067 SER HB2  1 1 
       10 14438 1 1 23 SER HB3  H -15.246   4.222   6.148 1.00 . A B . 1067 SER HB3  1 1 
       10 14439 1 1 23 SER HG   H -14.810   3.841   8.207 1.00 . A B . 1067 SER HG   1 1 
       10 14440 1 1 23 SER N    N -13.187   5.854   5.853 1.00 . A B . 1067 SER N    1 1 
       10 14441 1 1 23 SER O    O -15.395   8.346   6.987 1.00 . A B . 1067 SER O    1 1 
       10 14442 1 1 23 SER OG   O -14.731   4.787   8.061 1.00 . A B . 1067 SER OG   1 1 
       10 14443 1 1 24 ARG C    C -13.204   9.851   8.325 1.00 . A B . 1068 ARG C    1 1 
       10 14444 1 1 24 ARG CA   C -13.538   8.540   9.024 1.00 . A B . 1068 ARG CA   1 1 
       10 14445 1 1 24 ARG CB   C -12.465   8.226  10.065 1.00 . A B . 1068 ARG CB   1 1 
       10 14446 1 1 24 ARG CD   C -11.813   6.652  11.885 1.00 . A B . 1068 ARG CD   1 1 
       10 14447 1 1 24 ARG CG   C -12.956   7.105  10.981 1.00 . A B . 1068 ARG CG   1 1 
       10 14448 1 1 24 ARG CZ   C -10.276   7.642  13.493 1.00 . A B . 1068 ARG CZ   1 1 
       10 14449 1 1 24 ARG H    H -12.995   6.705   8.111 1.00 . A B . 1068 ARG H    1 1 
       10 14450 1 1 24 ARG HA   H -14.488   8.643   9.526 1.00 . A B . 1068 ARG HA   1 1 
       10 14451 1 1 24 ARG HB2  H -11.558   7.912   9.566 1.00 . A B . 1068 ARG HB2  1 1 
       10 14452 1 1 24 ARG HB3  H -12.264   9.107  10.655 1.00 . A B . 1068 ARG HB3  1 1 
       10 14453 1 1 24 ARG HD2  H -12.155   5.851  12.520 1.00 . A B . 1068 ARG HD2  1 1 
       10 14454 1 1 24 ARG HD3  H -10.996   6.297  11.274 1.00 . A B . 1068 ARG HD3  1 1 
       10 14455 1 1 24 ARG HE   H -11.842   8.609  12.691 1.00 . A B . 1068 ARG HE   1 1 
       10 14456 1 1 24 ARG HG2  H -13.774   7.467  11.586 1.00 . A B . 1068 ARG HG2  1 1 
       10 14457 1 1 24 ARG HG3  H -13.291   6.272  10.384 1.00 . A B . 1068 ARG HG3  1 1 
       10 14458 1 1 24 ARG HH11 H  -9.879   5.736  12.979 1.00 . A B . 1068 ARG HH11 1 1 
       10 14459 1 1 24 ARG HH12 H  -8.790   6.450  14.121 1.00 . A B . 1068 ARG HH12 1 1 
       10 14460 1 1 24 ARG HH21 H -10.399   9.514  14.195 1.00 . A B . 1068 ARG HH21 1 1 
       10 14461 1 1 24 ARG HH22 H  -9.081   8.569  14.804 1.00 . A B . 1068 ARG HH22 1 1 
       10 14462 1 1 24 ARG N    N -13.632   7.448   8.060 1.00 . A B . 1068 ARG N    1 1 
       10 14463 1 1 24 ARG NE   N -11.353   7.759  12.714 1.00 . A B . 1068 ARG NE   1 1 
       10 14464 1 1 24 ARG NH1  N  -9.596   6.521  13.532 1.00 . A B . 1068 ARG NH1  1 1 
       10 14465 1 1 24 ARG NH2  N  -9.890   8.655  14.221 1.00 . A B . 1068 ARG NH2  1 1 
       10 14466 1 1 24 ARG O    O -13.744  10.903   8.666 1.00 . A B . 1068 ARG O    1 1 
       10 14467 1 1 25 GLY C    C -13.035  11.434   5.678 1.00 . A B . 1069 GLY C    1 1 
       10 14468 1 1 25 GLY CA   C -11.915  10.968   6.601 1.00 . A B . 1069 GLY CA   1 1 
       10 14469 1 1 25 GLY H    H -11.914   8.912   7.119 1.00 . A B . 1069 GLY H    1 1 
       10 14470 1 1 25 GLY HA2  H -11.675  11.757   7.300 1.00 . A B . 1069 GLY HA2  1 1 
       10 14471 1 1 25 GLY HA3  H -11.040  10.742   6.010 1.00 . A B . 1069 GLY HA3  1 1 
       10 14472 1 1 25 GLY N    N -12.312   9.779   7.344 1.00 . A B . 1069 GLY N    1 1 
       10 14473 1 1 25 GLY O    O -14.001  10.710   5.443 1.00 . A B . 1069 GLY O    1 1 
       10 14474 1 1 26 PRO C    C -13.979  12.492   2.889 1.00 . A B . 1070 PRO C    1 1 
       10 14475 1 1 26 PRO CA   C -13.940  13.208   4.236 1.00 . A B . 1070 PRO CA   1 1 
       10 14476 1 1 26 PRO CB   C -13.489  14.663   4.071 1.00 . A B . 1070 PRO CB   1 1 
       10 14477 1 1 26 PRO CD   C -11.796  13.549   5.386 1.00 . A B . 1070 PRO CD   1 1 
       10 14478 1 1 26 PRO CG   C -12.026  14.655   4.360 1.00 . A B . 1070 PRO CG   1 1 
       10 14479 1 1 26 PRO HA   H -14.913  13.185   4.699 1.00 . A B . 1070 PRO HA   1 1 
       10 14480 1 1 26 PRO HB2  H -13.671  14.998   3.057 1.00 . A B . 1070 PRO HB2  1 1 
       10 14481 1 1 26 PRO HB3  H -14.002  15.300   4.774 1.00 . A B . 1070 PRO HB3  1 1 
       10 14482 1 1 26 PRO HD2  H -10.852  13.057   5.205 1.00 . A B . 1070 PRO HD2  1 1 
       10 14483 1 1 26 PRO HD3  H -11.837  13.942   6.388 1.00 . A B . 1070 PRO HD3  1 1 
       10 14484 1 1 26 PRO HG2  H -11.469  14.451   3.457 1.00 . A B . 1070 PRO HG2  1 1 
       10 14485 1 1 26 PRO HG3  H -11.724  15.604   4.778 1.00 . A B . 1070 PRO HG3  1 1 
       10 14486 1 1 26 PRO N    N -12.917  12.625   5.155 1.00 . A B . 1070 PRO N    1 1 
       10 14487 1 1 26 PRO O    O -12.964  11.982   2.416 1.00 . A B . 1070 PRO O    1 1 
       10 14488 1 1 27 ALA C    C -15.727  12.813  -0.080 1.00 . A B . 1071 ALA C    1 1 
       10 14489 1 1 27 ALA CA   C -15.327  11.801   0.990 1.00 . A B . 1071 ALA CA   1 1 
       10 14490 1 1 27 ALA CB   C -16.395  10.714   1.091 1.00 . A B . 1071 ALA CB   1 1 
       10 14491 1 1 27 ALA H    H -15.934  12.881   2.710 1.00 . A B . 1071 ALA H    1 1 
       10 14492 1 1 27 ALA HA   H -14.391  11.345   0.708 1.00 . A B . 1071 ALA HA   1 1 
       10 14493 1 1 27 ALA HB1  H -16.376  10.107   0.198 1.00 . A B . 1071 ALA HB1  1 1 
       10 14494 1 1 27 ALA HB2  H -17.367  11.173   1.194 1.00 . A B . 1071 ALA HB2  1 1 
       10 14495 1 1 27 ALA HB3  H -16.196  10.093   1.952 1.00 . A B . 1071 ALA HB3  1 1 
       10 14496 1 1 27 ALA N    N -15.161  12.457   2.281 1.00 . A B . 1071 ALA N    1 1 
       10 14497 1 1 27 ALA O    O -16.311  12.450  -1.100 1.00 . A B . 1071 ALA O    1 1 
       10 14498 1 1 28 VAL C    C -14.509  15.586  -1.549 1.00 . A B . 1072 VAL C    1 1 
       10 14499 1 1 28 VAL CA   C -15.751  15.135  -0.789 1.00 . A B . 1072 VAL CA   1 1 
       10 14500 1 1 28 VAL CB   C -16.360  16.326  -0.049 1.00 . A B . 1072 VAL CB   1 1 
       10 14501 1 1 28 VAL CG1  C -16.691  17.436  -1.048 1.00 . A B . 1072 VAL CG1  1 1 
       10 14502 1 1 28 VAL CG2  C -17.642  15.884   0.661 1.00 . A B . 1072 VAL CG2  1 1 
       10 14503 1 1 28 VAL H    H -14.951  14.315   0.991 1.00 . A B . 1072 VAL H    1 1 
       10 14504 1 1 28 VAL HA   H -16.475  14.755  -1.494 1.00 . A B . 1072 VAL HA   1 1 
       10 14505 1 1 28 VAL HB   H -15.653  16.696   0.679 1.00 . A B . 1072 VAL HB   1 1 
       10 14506 1 1 28 VAL HG11 H -15.867  18.134  -1.094 1.00 . A B . 1072 VAL HG11 1 1 
       10 14507 1 1 28 VAL HG12 H -17.584  17.952  -0.729 1.00 . A B . 1072 VAL HG12 1 1 
       10 14508 1 1 28 VAL HG13 H -16.852  17.004  -2.024 1.00 . A B . 1072 VAL HG13 1 1 
       10 14509 1 1 28 VAL HG21 H -17.393  15.469   1.627 1.00 . A B . 1072 VAL HG21 1 1 
       10 14510 1 1 28 VAL HG22 H -18.144  15.136   0.066 1.00 . A B . 1072 VAL HG22 1 1 
       10 14511 1 1 28 VAL HG23 H -18.292  16.737   0.793 1.00 . A B . 1072 VAL HG23 1 1 
       10 14512 1 1 28 VAL N    N -15.414  14.082   0.160 1.00 . A B . 1072 VAL N    1 1 
       10 14513 1 1 28 VAL O    O -13.505  15.969  -0.948 1.00 . A B . 1072 VAL O    1 1 
       10 14514 1 1 29 LEU C    C -12.214  15.120  -3.369 1.00 . A B . 1073 LEU C    1 1 
       10 14515 1 1 29 LEU CA   C -13.460  15.932  -3.713 1.00 . A B . 1073 LEU CA   1 1 
       10 14516 1 1 29 LEU CB   C -13.166  17.411  -3.510 1.00 . A B . 1073 LEU CB   1 1 
       10 14517 1 1 29 LEU CD1  C -14.152  19.717  -3.528 1.00 . A B . 1073 LEU CD1  1 1 
       10 14518 1 1 29 LEU CD2  C -14.825  18.062  -5.271 1.00 . A B . 1073 LEU CD2  1 1 
       10 14519 1 1 29 LEU CG   C -14.426  18.237  -3.803 1.00 . A B . 1073 LEU CG   1 1 
       10 14520 1 1 29 LEU H    H -15.411  15.217  -3.297 1.00 . A B . 1073 LEU H    1 1 
       10 14521 1 1 29 LEU HA   H -13.713  15.761  -4.748 1.00 . A B . 1073 LEU HA   1 1 
       10 14522 1 1 29 LEU HB2  H -12.854  17.570  -2.490 1.00 . A B . 1073 LEU HB2  1 1 
       10 14523 1 1 29 LEU HB3  H -12.374  17.707  -4.180 1.00 . A B . 1073 LEU HB3  1 1 
       10 14524 1 1 29 LEU HD11 H -14.073  20.249  -4.465 1.00 . A B . 1073 LEU HD11 1 1 
       10 14525 1 1 29 LEU HD12 H -13.228  19.818  -2.980 1.00 . A B . 1073 LEU HD12 1 1 
       10 14526 1 1 29 LEU HD13 H -14.963  20.131  -2.947 1.00 . A B . 1073 LEU HD13 1 1 
       10 14527 1 1 29 LEU HD21 H -14.992  19.031  -5.717 1.00 . A B . 1073 LEU HD21 1 1 
       10 14528 1 1 29 LEU HD22 H -15.730  17.476  -5.330 1.00 . A B . 1073 LEU HD22 1 1 
       10 14529 1 1 29 LEU HD23 H -14.033  17.553  -5.801 1.00 . A B . 1073 LEU HD23 1 1 
       10 14530 1 1 29 LEU HG   H -15.232  17.899  -3.169 1.00 . A B . 1073 LEU HG   1 1 
       10 14531 1 1 29 LEU N    N -14.584  15.532  -2.875 1.00 . A B . 1073 LEU N    1 1 
       10 14532 1 1 29 LEU O    O -11.088  15.537  -3.648 1.00 . A B . 1073 LEU O    1 1 
       10 14533 1 1 30 ALA C    C -10.534  12.672  -3.624 1.00 . A B . 1074 ALA C    1 1 
       10 14534 1 1 30 ALA CA   C -11.322  13.088  -2.389 1.00 . A B . 1074 ALA CA   1 1 
       10 14535 1 1 30 ALA CB   C -11.854  11.844  -1.671 1.00 . A B . 1074 ALA CB   1 1 
       10 14536 1 1 30 ALA H    H -13.343  13.685  -2.571 1.00 . A B . 1074 ALA H    1 1 
       10 14537 1 1 30 ALA HA   H -10.665  13.622  -1.719 1.00 . A B . 1074 ALA HA   1 1 
       10 14538 1 1 30 ALA HB1  H -12.668  12.122  -1.018 1.00 . A B . 1074 ALA HB1  1 1 
       10 14539 1 1 30 ALA HB2  H -11.061  11.400  -1.086 1.00 . A B . 1074 ALA HB2  1 1 
       10 14540 1 1 30 ALA HB3  H -12.204  11.127  -2.400 1.00 . A B . 1074 ALA HB3  1 1 
       10 14541 1 1 30 ALA N    N -12.426  13.961  -2.764 1.00 . A B . 1074 ALA N    1 1 
       10 14542 1 1 30 ALA O    O  -9.314  12.527  -3.577 1.00 . A B . 1074 ALA O    1 1 
       10 14543 1 1 31 THR C    C  -9.607  13.136  -6.444 1.00 . A B . 1075 THR C    1 1 
       10 14544 1 1 31 THR CA   C -10.598  12.072  -5.979 1.00 . A B . 1075 THR CA   1 1 
       10 14545 1 1 31 THR CB   C -11.655  11.838  -7.060 1.00 . A B . 1075 THR CB   1 1 
       10 14546 1 1 31 THR CG2  C -12.436  13.125  -7.326 1.00 . A B . 1075 THR CG2  1 1 
       10 14547 1 1 31 THR H    H -12.214  12.612  -4.711 1.00 . A B . 1075 THR H    1 1 
       10 14548 1 1 31 THR HA   H -10.063  11.150  -5.811 1.00 . A B . 1075 THR HA   1 1 
       10 14549 1 1 31 THR HB   H -12.337  11.084  -6.718 1.00 . A B . 1075 THR HB   1 1 
       10 14550 1 1 31 THR HG1  H -10.550  10.594  -8.068 1.00 . A B . 1075 THR HG1  1 1 
       10 14551 1 1 31 THR HG21 H -11.830  13.799  -7.913 1.00 . A B . 1075 THR HG21 1 1 
       10 14552 1 1 31 THR HG22 H -12.682  13.594  -6.384 1.00 . A B . 1075 THR HG22 1 1 
       10 14553 1 1 31 THR HG23 H -13.343  12.892  -7.862 1.00 . A B . 1075 THR HG23 1 1 
       10 14554 1 1 31 THR N    N -11.241  12.479  -4.733 1.00 . A B . 1075 THR N    1 1 
       10 14555 1 1 31 THR O    O  -8.495  12.824  -6.875 1.00 . A B . 1075 THR O    1 1 
       10 14556 1 1 31 THR OG1  O -11.027  11.404  -8.257 1.00 . A B . 1075 THR OG1  1 1 
       10 14557 1 1 32 LYS C    C  -7.906  15.543  -5.918 1.00 . A B . 1076 LYS C    1 1 
       10 14558 1 1 32 LYS CA   C  -9.171  15.498  -6.765 1.00 . A B . 1076 LYS CA   1 1 
       10 14559 1 1 32 LYS CB   C  -9.921  16.825  -6.635 1.00 . A B . 1076 LYS CB   1 1 
       10 14560 1 1 32 LYS CD   C -11.767  18.219  -7.564 1.00 . A B . 1076 LYS CD   1 1 
       10 14561 1 1 32 LYS CE   C -12.845  18.297  -8.641 1.00 . A B . 1076 LYS CE   1 1 
       10 14562 1 1 32 LYS CG   C -10.995  16.910  -7.718 1.00 . A B . 1076 LYS CG   1 1 
       10 14563 1 1 32 LYS H    H -10.923  14.566  -6.004 1.00 . A B . 1076 LYS H    1 1 
       10 14564 1 1 32 LYS HA   H  -8.901  15.359  -7.801 1.00 . A B . 1076 LYS HA   1 1 
       10 14565 1 1 32 LYS HB2  H -10.383  16.881  -5.661 1.00 . A B . 1076 LYS HB2  1 1 
       10 14566 1 1 32 LYS HB3  H  -9.228  17.644  -6.754 1.00 . A B . 1076 LYS HB3  1 1 
       10 14567 1 1 32 LYS HD2  H -12.228  18.254  -6.588 1.00 . A B . 1076 LYS HD2  1 1 
       10 14568 1 1 32 LYS HD3  H -11.090  19.053  -7.674 1.00 . A B . 1076 LYS HD3  1 1 
       10 14569 1 1 32 LYS HE2  H -13.422  17.385  -8.628 1.00 . A B . 1076 LYS HE2  1 1 
       10 14570 1 1 32 LYS HE3  H -13.493  19.138  -8.444 1.00 . A B . 1076 LYS HE3  1 1 
       10 14571 1 1 32 LYS HG2  H -10.529  16.878  -8.692 1.00 . A B . 1076 LYS HG2  1 1 
       10 14572 1 1 32 LYS HG3  H -11.676  16.078  -7.618 1.00 . A B . 1076 LYS HG3  1 1 
       10 14573 1 1 32 LYS HZ1  H -11.185  18.587  -9.867 1.00 . A B . 1076 LYS HZ1  1 1 
       10 14574 1 1 32 LYS HZ2  H -12.615  19.291 -10.457 1.00 . A B . 1076 LYS HZ2  1 1 
       10 14575 1 1 32 LYS HZ3  H -12.389  17.609 -10.551 1.00 . A B . 1076 LYS HZ3  1 1 
       10 14576 1 1 32 LYS N    N -10.023  14.391  -6.353 1.00 . A B . 1076 LYS N    1 1 
       10 14577 1 1 32 LYS NZ   N -12.212  18.458  -9.980 1.00 . A B . 1076 LYS NZ   1 1 
       10 14578 1 1 32 LYS O    O  -6.809  15.773  -6.425 1.00 . A B . 1076 LYS O    1 1 
       10 14579 1 1 33 ALA C    C  -5.940  14.222  -4.066 1.00 . A B . 1077 ALA C    1 1 
       10 14580 1 1 33 ALA CA   C  -6.931  15.323  -3.704 1.00 . A B . 1077 ALA CA   1 1 
       10 14581 1 1 33 ALA CB   C  -7.414  15.122  -2.266 1.00 . A B . 1077 ALA CB   1 1 
       10 14582 1 1 33 ALA H    H  -8.967  15.130  -4.271 1.00 . A B . 1077 ALA H    1 1 
       10 14583 1 1 33 ALA HA   H  -6.434  16.277  -3.773 1.00 . A B . 1077 ALA HA   1 1 
       10 14584 1 1 33 ALA HB1  H  -6.821  15.732  -1.599 1.00 . A B . 1077 ALA HB1  1 1 
       10 14585 1 1 33 ALA HB2  H  -7.309  14.083  -1.992 1.00 . A B . 1077 ALA HB2  1 1 
       10 14586 1 1 33 ALA HB3  H  -8.451  15.412  -2.191 1.00 . A B . 1077 ALA HB3  1 1 
       10 14587 1 1 33 ALA N    N  -8.068  15.312  -4.618 1.00 . A B . 1077 ALA N    1 1 
       10 14588 1 1 33 ALA O    O  -4.729  14.437  -4.058 1.00 . A B . 1077 ALA O    1 1 
       10 14589 1 1 34 ALA C    C  -4.806  12.223  -5.997 1.00 . A B . 1078 ALA C    1 1 
       10 14590 1 1 34 ALA CA   C  -5.615  11.911  -4.746 1.00 . A B . 1078 ALA CA   1 1 
       10 14591 1 1 34 ALA CB   C  -6.474  10.669  -4.986 1.00 . A B . 1078 ALA CB   1 1 
       10 14592 1 1 34 ALA H    H  -7.438  12.928  -4.372 1.00 . A B . 1078 ALA H    1 1 
       10 14593 1 1 34 ALA HA   H  -4.938  11.707  -3.933 1.00 . A B . 1078 ALA HA   1 1 
       10 14594 1 1 34 ALA HB1  H  -7.471  10.969  -5.263 1.00 . A B . 1078 ALA HB1  1 1 
       10 14595 1 1 34 ALA HB2  H  -6.511  10.080  -4.081 1.00 . A B . 1078 ALA HB2  1 1 
       10 14596 1 1 34 ALA HB3  H  -6.039  10.081  -5.780 1.00 . A B . 1078 ALA HB3  1 1 
       10 14597 1 1 34 ALA N    N  -6.465  13.040  -4.383 1.00 . A B . 1078 ALA N    1 1 
       10 14598 1 1 34 ALA O    O  -3.625  11.895  -6.086 1.00 . A B . 1078 ALA O    1 1 
       10 14599 1 1 35 ALA C    C  -3.661  14.211  -7.970 1.00 . A B . 1079 ALA C    1 1 
       10 14600 1 1 35 ALA CA   C  -4.793  13.218  -8.214 1.00 . A B . 1079 ALA CA   1 1 
       10 14601 1 1 35 ALA CB   C  -5.802  13.823  -9.190 1.00 . A B . 1079 ALA CB   1 1 
       10 14602 1 1 35 ALA H    H  -6.400  13.093  -6.836 1.00 . A B . 1079 ALA H    1 1 
       10 14603 1 1 35 ALA HA   H  -4.381  12.326  -8.657 1.00 . A B . 1079 ALA HA   1 1 
       10 14604 1 1 35 ALA HB1  H  -6.350  13.032  -9.678 1.00 . A B . 1079 ALA HB1  1 1 
       10 14605 1 1 35 ALA HB2  H  -5.278  14.409  -9.930 1.00 . A B . 1079 ALA HB2  1 1 
       10 14606 1 1 35 ALA HB3  H  -6.489  14.459  -8.650 1.00 . A B . 1079 ALA HB3  1 1 
       10 14607 1 1 35 ALA N    N  -5.456  12.858  -6.966 1.00 . A B . 1079 ALA N    1 1 
       10 14608 1 1 35 ALA O    O  -2.609  14.135  -8.604 1.00 . A B . 1079 ALA O    1 1 
       10 14609 1 1 36 GLY C    C  -1.863  15.634  -5.741 1.00 . A B . 1080 GLY C    1 1 
       10 14610 1 1 36 GLY CA   C  -2.887  16.159  -6.742 1.00 . A B . 1080 GLY CA   1 1 
       10 14611 1 1 36 GLY H    H  -4.740  15.158  -6.576 1.00 . A B . 1080 GLY H    1 1 
       10 14612 1 1 36 GLY HA2  H  -2.379  16.446  -7.649 1.00 . A B . 1080 GLY HA2  1 1 
       10 14613 1 1 36 GLY HA3  H  -3.378  17.025  -6.320 1.00 . A B . 1080 GLY HA3  1 1 
       10 14614 1 1 36 GLY N    N  -3.889  15.150  -7.053 1.00 . A B . 1080 GLY N    1 1 
       10 14615 1 1 36 GLY O    O  -0.829  16.261  -5.516 1.00 . A B . 1080 GLY O    1 1 
       10 14616 1 1 37 THR C    C  -0.689  12.562  -4.727 1.00 . A B . 1081 THR C    1 1 
       10 14617 1 1 37 THR CA   C  -1.252  13.881  -4.191 1.00 . A B . 1081 THR CA   1 1 
       10 14618 1 1 37 THR CB   C  -1.999  13.637  -2.888 1.00 . A B . 1081 THR CB   1 1 
       10 14619 1 1 37 THR CG2  C  -2.480  14.966  -2.307 1.00 . A B . 1081 THR CG2  1 1 
       10 14620 1 1 37 THR H    H  -2.988  14.019  -5.362 1.00 . A B . 1081 THR H    1 1 
       10 14621 1 1 37 THR HA   H  -0.437  14.560  -4.002 1.00 . A B . 1081 THR HA   1 1 
       10 14622 1 1 37 THR HB   H  -1.339  13.169  -2.196 1.00 . A B . 1081 THR HB   1 1 
       10 14623 1 1 37 THR HG1  H  -2.855  12.143  -3.789 1.00 . A B . 1081 THR HG1  1 1 
       10 14624 1 1 37 THR HG21 H  -3.259  14.781  -1.582 1.00 . A B . 1081 THR HG21 1 1 
       10 14625 1 1 37 THR HG22 H  -2.866  15.594  -3.099 1.00 . A B . 1081 THR HG22 1 1 
       10 14626 1 1 37 THR HG23 H  -1.654  15.465  -1.823 1.00 . A B . 1081 THR HG23 1 1 
       10 14627 1 1 37 THR N    N  -2.154  14.479  -5.152 1.00 . A B . 1081 THR N    1 1 
       10 14628 1 1 37 THR O    O   0.027  11.851  -4.025 1.00 . A B . 1081 THR O    1 1 
       10 14629 1 1 37 THR OG1  O  -3.110  12.787  -3.124 1.00 . A B . 1081 THR OG1  1 1 
       10 14630 1 1 38 LYS C    C   0.980  11.068  -6.803 1.00 . A B . 1082 LYS C    1 1 
       10 14631 1 1 38 LYS CA   C  -0.526  11.008  -6.574 1.00 . A B . 1082 LYS CA   1 1 
       10 14632 1 1 38 LYS CB   C  -1.232  10.782  -7.899 1.00 . A B . 1082 LYS CB   1 1 
       10 14633 1 1 38 LYS CD   C  -1.543  11.664 -10.229 1.00 . A B . 1082 LYS CD   1 1 
       10 14634 1 1 38 LYS CE   C  -1.316  10.313 -10.912 1.00 . A B . 1082 LYS CE   1 1 
       10 14635 1 1 38 LYS CG   C  -0.692  11.755  -8.956 1.00 . A B . 1082 LYS CG   1 1 
       10 14636 1 1 38 LYS H    H  -1.584  12.830  -6.502 1.00 . A B . 1082 LYS H    1 1 
       10 14637 1 1 38 LYS HA   H  -0.749  10.183  -5.915 1.00 . A B . 1082 LYS HA   1 1 
       10 14638 1 1 38 LYS HB2  H  -1.061   9.768  -8.216 1.00 . A B . 1082 LYS HB2  1 1 
       10 14639 1 1 38 LYS HB3  H  -2.285  10.950  -7.761 1.00 . A B . 1082 LYS HB3  1 1 
       10 14640 1 1 38 LYS HD2  H  -2.588  11.767  -9.971 1.00 . A B . 1082 LYS HD2  1 1 
       10 14641 1 1 38 LYS HD3  H  -1.260  12.457 -10.904 1.00 . A B . 1082 LYS HD3  1 1 
       10 14642 1 1 38 LYS HE2  H  -1.561   9.515 -10.226 1.00 . A B . 1082 LYS HE2  1 1 
       10 14643 1 1 38 LYS HE3  H  -1.945  10.243 -11.787 1.00 . A B . 1082 LYS HE3  1 1 
       10 14644 1 1 38 LYS HG2  H  -0.726  12.763  -8.571 1.00 . A B . 1082 LYS HG2  1 1 
       10 14645 1 1 38 LYS HG3  H   0.329  11.497  -9.193 1.00 . A B . 1082 LYS HG3  1 1 
       10 14646 1 1 38 LYS HZ1  H   0.202   9.499 -12.084 1.00 . A B . 1082 LYS HZ1  1 1 
       10 14647 1 1 38 LYS HZ2  H   0.683   9.896 -10.502 1.00 . A B . 1082 LYS HZ2  1 1 
       10 14648 1 1 38 LYS HZ3  H   0.453  11.121 -11.656 1.00 . A B . 1082 LYS HZ3  1 1 
       10 14649 1 1 38 LYS N    N  -1.010  12.237  -5.973 1.00 . A B . 1082 LYS N    1 1 
       10 14650 1 1 38 LYS NZ   N   0.114  10.199 -11.319 1.00 . A B . 1082 LYS NZ   1 1 
       10 14651 1 1 38 LYS O    O   1.634  10.038  -6.956 1.00 . A B . 1082 LYS O    1 1 
       10 14652 1 1 39 LYS C    C   3.739  11.836  -5.920 1.00 . A B . 1083 LYS C    1 1 
       10 14653 1 1 39 LYS CA   C   2.948  12.468  -7.057 1.00 . A B . 1083 LYS CA   1 1 
       10 14654 1 1 39 LYS CB   C   3.262  13.962  -7.117 1.00 . A B . 1083 LYS CB   1 1 
       10 14655 1 1 39 LYS CD   C   2.626  16.120  -8.191 1.00 . A B . 1083 LYS CD   1 1 
       10 14656 1 1 39 LYS CE   C   1.645  16.758  -9.165 1.00 . A B . 1083 LYS CE   1 1 
       10 14657 1 1 39 LYS CG   C   2.482  14.600  -8.265 1.00 . A B . 1083 LYS CG   1 1 
       10 14658 1 1 39 LYS H    H   0.952  13.072  -6.715 1.00 . A B . 1083 LYS H    1 1 
       10 14659 1 1 39 LYS HA   H   3.227  12.008  -7.991 1.00 . A B . 1083 LYS HA   1 1 
       10 14660 1 1 39 LYS HB2  H   2.982  14.428  -6.185 1.00 . A B . 1083 LYS HB2  1 1 
       10 14661 1 1 39 LYS HB3  H   4.321  14.099  -7.285 1.00 . A B . 1083 LYS HB3  1 1 
       10 14662 1 1 39 LYS HD2  H   2.408  16.452  -7.187 1.00 . A B . 1083 LYS HD2  1 1 
       10 14663 1 1 39 LYS HD3  H   3.634  16.402  -8.458 1.00 . A B . 1083 LYS HD3  1 1 
       10 14664 1 1 39 LYS HE2  H   1.883  16.445 -10.171 1.00 . A B . 1083 LYS HE2  1 1 
       10 14665 1 1 39 LYS HE3  H   0.646  16.435  -8.912 1.00 . A B . 1083 LYS HE3  1 1 
       10 14666 1 1 39 LYS HG2  H   2.877  14.245  -9.207 1.00 . A B . 1083 LYS HG2  1 1 
       10 14667 1 1 39 LYS HG3  H   1.439  14.333  -8.187 1.00 . A B . 1083 LYS HG3  1 1 
       10 14668 1 1 39 LYS HZ1  H   1.367  18.679  -9.937 1.00 . A B . 1083 LYS HZ1  1 1 
       10 14669 1 1 39 LYS HZ2  H   2.726  18.528  -8.927 1.00 . A B . 1083 LYS HZ2  1 1 
       10 14670 1 1 39 LYS HZ3  H   1.167  18.573  -8.255 1.00 . A B . 1083 LYS HZ3  1 1 
       10 14671 1 1 39 LYS N    N   1.522  12.284  -6.837 1.00 . A B . 1083 LYS N    1 1 
       10 14672 1 1 39 LYS NZ   N   1.733  18.246  -9.063 1.00 . A B . 1083 LYS NZ   1 1 
       10 14673 1 1 39 LYS O    O   4.923  11.533  -6.068 1.00 . A B . 1083 LYS O    1 1 
       10 14674 1 1 40 TYR C    C   3.868   9.543  -3.778 1.00 . A B . 1084 TYR C    1 1 
       10 14675 1 1 40 TYR CA   C   3.749  11.058  -3.619 1.00 . A B . 1084 TYR CA   1 1 
       10 14676 1 1 40 TYR CB   C   2.964  11.370  -2.342 1.00 . A B . 1084 TYR CB   1 1 
       10 14677 1 1 40 TYR CD1  C   1.499  13.409  -2.176 1.00 . A B . 1084 TYR CD1  1 1 
       10 14678 1 1 40 TYR CD2  C   3.905  13.700  -2.159 1.00 . A B . 1084 TYR CD2  1 1 
       10 14679 1 1 40 TYR CE1  C   1.326  14.791  -2.072 1.00 . A B . 1084 TYR CE1  1 1 
       10 14680 1 1 40 TYR CE2  C   3.736  15.083  -2.056 1.00 . A B . 1084 TYR CE2  1 1 
       10 14681 1 1 40 TYR CG   C   2.786  12.862  -2.218 1.00 . A B . 1084 TYR CG   1 1 
       10 14682 1 1 40 TYR CZ   C   2.446  15.633  -2.008 1.00 . A B . 1084 TYR CZ   1 1 
       10 14683 1 1 40 TYR H    H   2.136  11.916  -4.709 1.00 . A B . 1084 TYR H    1 1 
       10 14684 1 1 40 TYR HA   H   4.738  11.480  -3.531 1.00 . A B . 1084 TYR HA   1 1 
       10 14685 1 1 40 TYR HB2  H   1.996  10.895  -2.393 1.00 . A B . 1084 TYR HB2  1 1 
       10 14686 1 1 40 TYR HB3  H   3.506  10.998  -1.487 1.00 . A B . 1084 TYR HB3  1 1 
       10 14687 1 1 40 TYR HD1  H   0.637  12.763  -2.215 1.00 . A B . 1084 TYR HD1  1 1 
       10 14688 1 1 40 TYR HD2  H   4.898  13.277  -2.195 1.00 . A B . 1084 TYR HD2  1 1 
       10 14689 1 1 40 TYR HE1  H   0.330  15.207  -2.047 1.00 . A B . 1084 TYR HE1  1 1 
       10 14690 1 1 40 TYR HE2  H   4.600  15.726  -2.009 1.00 . A B . 1084 TYR HE2  1 1 
       10 14691 1 1 40 TYR HH   H   2.461  17.392  -2.757 1.00 . A B . 1084 TYR HH   1 1 
       10 14692 1 1 40 TYR N    N   3.081  11.648  -4.776 1.00 . A B . 1084 TYR N    1 1 
       10 14693 1 1 40 TYR O    O   2.875   8.848  -3.984 1.00 . A B . 1084 TYR O    1 1 
       10 14694 1 1 40 TYR OH   O   2.280  16.999  -1.900 1.00 . A B . 1084 TYR OH   1 1 
       10 14695 1 1 41 ASP C    C   5.241   6.931  -2.435 1.00 . A B . 1085 ASP C    1 1 
       10 14696 1 1 41 ASP CA   C   5.336   7.606  -3.799 1.00 . A B . 1085 ASP CA   1 1 
       10 14697 1 1 41 ASP CB   C   6.724   7.356  -4.399 1.00 . A B . 1085 ASP CB   1 1 
       10 14698 1 1 41 ASP CG   C   6.910   5.867  -4.690 1.00 . A B . 1085 ASP CG   1 1 
       10 14699 1 1 41 ASP H    H   5.845   9.648  -3.500 1.00 . A B . 1085 ASP H    1 1 
       10 14700 1 1 41 ASP HA   H   4.590   7.181  -4.453 1.00 . A B . 1085 ASP HA   1 1 
       10 14701 1 1 41 ASP HB2  H   6.823   7.914  -5.318 1.00 . A B . 1085 ASP HB2  1 1 
       10 14702 1 1 41 ASP HB3  H   7.479   7.678  -3.699 1.00 . A B . 1085 ASP HB3  1 1 
       10 14703 1 1 41 ASP N    N   5.093   9.042  -3.672 1.00 . A B . 1085 ASP N    1 1 
       10 14704 1 1 41 ASP O    O   6.257   6.597  -1.825 1.00 . A B . 1085 ASP O    1 1 
       10 14705 1 1 41 ASP OD1  O   6.046   5.096  -4.309 1.00 . A B . 1085 ASP OD1  1 1 
       10 14706 1 1 41 ASP OD2  O   7.916   5.523  -5.289 1.00 . A B . 1085 ASP OD2  1 1 
       10 14707 1 1 42 LEU C    C   3.424   4.629  -0.842 1.00 . A B . 1086 LEU C    1 1 
       10 14708 1 1 42 LEU CA   C   3.796   6.103  -0.667 1.00 . A B . 1086 LEU CA   1 1 
       10 14709 1 1 42 LEU CB   C   2.676   6.829   0.074 1.00 . A B . 1086 LEU CB   1 1 
       10 14710 1 1 42 LEU CD1  C   1.849   9.089   0.737 1.00 . A B . 1086 LEU CD1  1 1 
       10 14711 1 1 42 LEU CD2  C   4.194   8.426   1.257 1.00 . A B . 1086 LEU CD2  1 1 
       10 14712 1 1 42 LEU CG   C   3.059   8.297   0.240 1.00 . A B . 1086 LEU CG   1 1 
       10 14713 1 1 42 LEU H    H   3.244   7.028  -2.492 1.00 . A B . 1086 LEU H    1 1 
       10 14714 1 1 42 LEU HA   H   4.702   6.169  -0.082 1.00 . A B . 1086 LEU HA   1 1 
       10 14715 1 1 42 LEU HB2  H   1.758   6.753  -0.490 1.00 . A B . 1086 LEU HB2  1 1 
       10 14716 1 1 42 LEU HB3  H   2.541   6.382   1.046 1.00 . A B . 1086 LEU HB3  1 1 
       10 14717 1 1 42 LEU HD11 H   0.949   8.680   0.303 1.00 . A B . 1086 LEU HD11 1 1 
       10 14718 1 1 42 LEU HD12 H   1.954  10.124   0.443 1.00 . A B . 1086 LEU HD12 1 1 
       10 14719 1 1 42 LEU HD13 H   1.792   9.023   1.814 1.00 . A B . 1086 LEU HD13 1 1 
       10 14720 1 1 42 LEU HD21 H   4.227   9.440   1.631 1.00 . A B . 1086 LEU HD21 1 1 
       10 14721 1 1 42 LEU HD22 H   5.135   8.189   0.782 1.00 . A B . 1086 LEU HD22 1 1 
       10 14722 1 1 42 LEU HD23 H   4.024   7.747   2.079 1.00 . A B . 1086 LEU HD23 1 1 
       10 14723 1 1 42 LEU HG   H   3.381   8.691  -0.712 1.00 . A B . 1086 LEU HG   1 1 
       10 14724 1 1 42 LEU N    N   4.016   6.737  -1.963 1.00 . A B . 1086 LEU N    1 1 
       10 14725 1 1 42 LEU O    O   3.258   3.905   0.139 1.00 . A B . 1086 LEU O    1 1 
       10 14726 1 1 43 SER C    C   4.056   1.868  -1.886 1.00 . A B . 1087 SER C    1 1 
       10 14727 1 1 43 SER CA   C   2.954   2.802  -2.376 1.00 . A B . 1087 SER CA   1 1 
       10 14728 1 1 43 SER CB   C   2.751   2.619  -3.879 1.00 . A B . 1087 SER CB   1 1 
       10 14729 1 1 43 SER H    H   3.447   4.800  -2.843 1.00 . A B . 1087 SER H    1 1 
       10 14730 1 1 43 SER HA   H   2.035   2.560  -1.873 1.00 . A B . 1087 SER HA   1 1 
       10 14731 1 1 43 SER HB2  H   2.419   1.612  -4.077 1.00 . A B . 1087 SER HB2  1 1 
       10 14732 1 1 43 SER HB3  H   2.003   3.318  -4.228 1.00 . A B . 1087 SER HB3  1 1 
       10 14733 1 1 43 SER HG   H   4.666   2.358  -4.085 1.00 . A B . 1087 SER HG   1 1 
       10 14734 1 1 43 SER N    N   3.299   4.187  -2.094 1.00 . A B . 1087 SER N    1 1 
       10 14735 1 1 43 SER O    O   3.841   0.667  -1.733 1.00 . A B . 1087 SER O    1 1 
       10 14736 1 1 43 SER OG   O   3.982   2.846  -4.550 1.00 . A B . 1087 SER OG   1 1 
       10 14737 1 1 44 LYS C    C   6.459   1.687   0.356 1.00 . A B . 1088 LYS C    1 1 
       10 14738 1 1 44 LYS CA   C   6.365   1.638  -1.169 1.00 . A B . 1088 LYS CA   1 1 
       10 14739 1 1 44 LYS CB   C   7.664   2.163  -1.775 1.00 . A B . 1088 LYS CB   1 1 
       10 14740 1 1 44 LYS CD   C   8.845   2.651  -3.923 1.00 . A B . 1088 LYS CD   1 1 
       10 14741 1 1 44 LYS CE   C  10.130   1.964  -3.459 1.00 . A B . 1088 LYS CE   1 1 
       10 14742 1 1 44 LYS CG   C   7.637   1.956  -3.290 1.00 . A B . 1088 LYS CG   1 1 
       10 14743 1 1 44 LYS H    H   5.350   3.396  -1.782 1.00 . A B . 1088 LYS H    1 1 
       10 14744 1 1 44 LYS HA   H   6.227   0.612  -1.476 1.00 . A B . 1088 LYS HA   1 1 
       10 14745 1 1 44 LYS HB2  H   7.766   3.216  -1.554 1.00 . A B . 1088 LYS HB2  1 1 
       10 14746 1 1 44 LYS HB3  H   8.497   1.623  -1.354 1.00 . A B . 1088 LYS HB3  1 1 
       10 14747 1 1 44 LYS HD2  H   8.771   2.589  -4.999 1.00 . A B . 1088 LYS HD2  1 1 
       10 14748 1 1 44 LYS HD3  H   8.863   3.687  -3.621 1.00 . A B . 1088 LYS HD3  1 1 
       10 14749 1 1 44 LYS HE2  H  10.238   2.091  -2.392 1.00 . A B . 1088 LYS HE2  1 1 
       10 14750 1 1 44 LYS HE3  H  10.080   0.911  -3.693 1.00 . A B . 1088 LYS HE3  1 1 
       10 14751 1 1 44 LYS HG2  H   7.673   0.899  -3.509 1.00 . A B . 1088 LYS HG2  1 1 
       10 14752 1 1 44 LYS HG3  H   6.730   2.378  -3.695 1.00 . A B . 1088 LYS HG3  1 1 
       10 14753 1 1 44 LYS HZ1  H  10.996   3.439  -4.646 1.00 . A B . 1088 LYS HZ1  1 1 
       10 14754 1 1 44 LYS HZ2  H  11.686   1.899  -4.842 1.00 . A B . 1088 LYS HZ2  1 1 
       10 14755 1 1 44 LYS HZ3  H  12.030   2.816  -3.454 1.00 . A B . 1088 LYS HZ3  1 1 
       10 14756 1 1 44 LYS N    N   5.236   2.431  -1.641 1.00 . A B . 1088 LYS N    1 1 
       10 14757 1 1 44 LYS NZ   N  11.298   2.576  -4.153 1.00 . A B . 1088 LYS NZ   1 1 
       10 14758 1 1 44 LYS O    O   7.215   0.929   0.964 1.00 . A B . 1088 LYS O    1 1 
       10 14759 1 1 45 TRP C    C   4.892   1.598   3.067 1.00 . A B . 1089 TRP C    1 1 
       10 14760 1 1 45 TRP CA   C   5.696   2.716   2.418 1.00 . A B . 1089 TRP CA   1 1 
       10 14761 1 1 45 TRP CB   C   5.101   4.069   2.820 1.00 . A B . 1089 TRP CB   1 1 
       10 14762 1 1 45 TRP CD1  C   6.902   5.234   1.487 1.00 . A B . 1089 TRP CD1  1 1 
       10 14763 1 1 45 TRP CD2  C   6.430   6.291   3.418 1.00 . A B . 1089 TRP CD2  1 1 
       10 14764 1 1 45 TRP CE2  C   7.447   7.041   2.779 1.00 . A B . 1089 TRP CE2  1 1 
       10 14765 1 1 45 TRP CE3  C   5.952   6.748   4.664 1.00 . A B . 1089 TRP CE3  1 1 
       10 14766 1 1 45 TRP CG   C   6.102   5.148   2.575 1.00 . A B . 1089 TRP CG   1 1 
       10 14767 1 1 45 TRP CH2  C   7.484   8.643   4.581 1.00 . A B . 1089 TRP CH2  1 1 
       10 14768 1 1 45 TRP CZ2  C   7.970   8.202   3.349 1.00 . A B . 1089 TRP CZ2  1 1 
       10 14769 1 1 45 TRP CZ3  C   6.480   7.919   5.237 1.00 . A B . 1089 TRP CZ3  1 1 
       10 14770 1 1 45 TRP H    H   5.107   3.161   0.435 1.00 . A B . 1089 TRP H    1 1 
       10 14771 1 1 45 TRP HA   H   6.716   2.668   2.768 1.00 . A B . 1089 TRP HA   1 1 
       10 14772 1 1 45 TRP HB2  H   4.218   4.261   2.230 1.00 . A B . 1089 TRP HB2  1 1 
       10 14773 1 1 45 TRP HB3  H   4.839   4.053   3.865 1.00 . A B . 1089 TRP HB3  1 1 
       10 14774 1 1 45 TRP HD1  H   6.915   4.539   0.660 1.00 . A B . 1089 TRP HD1  1 1 
       10 14775 1 1 45 TRP HE1  H   8.369   6.638   0.956 1.00 . A B . 1089 TRP HE1  1 1 
       10 14776 1 1 45 TRP HE3  H   5.175   6.197   5.185 1.00 . A B . 1089 TRP HE3  1 1 
       10 14777 1 1 45 TRP HH2  H   7.880   9.541   5.029 1.00 . A B . 1089 TRP HH2  1 1 
       10 14778 1 1 45 TRP HZ2  H   8.746   8.759   2.840 1.00 . A B . 1089 TRP HZ2  1 1 
       10 14779 1 1 45 TRP HZ3  H   6.110   8.263   6.188 1.00 . A B . 1089 TRP HZ3  1 1 
       10 14780 1 1 45 TRP N    N   5.688   2.581   0.968 1.00 . A B . 1089 TRP N    1 1 
       10 14781 1 1 45 TRP NE1  N   7.700   6.351   1.609 1.00 . A B . 1089 TRP NE1  1 1 
       10 14782 1 1 45 TRP O    O   3.786   1.286   2.634 1.00 . A B . 1089 TRP O    1 1 
       10 14783 1 1 46 LYS C    C   3.471   0.416   5.440 1.00 . A B . 1090 LYS C    1 1 
       10 14784 1 1 46 LYS CA   C   4.772  -0.071   4.823 1.00 . A B . 1090 LYS CA   1 1 
       10 14785 1 1 46 LYS CB   C   5.677  -0.628   5.922 1.00 . A B . 1090 LYS CB   1 1 
       10 14786 1 1 46 LYS CD   C   7.753  -1.926   6.381 1.00 . A B . 1090 LYS CD   1 1 
       10 14787 1 1 46 LYS CE   C   8.892  -2.741   5.754 1.00 . A B . 1090 LYS CE   1 1 
       10 14788 1 1 46 LYS CG   C   6.817  -1.416   5.287 1.00 . A B . 1090 LYS CG   1 1 
       10 14789 1 1 46 LYS H    H   6.341   1.302   4.421 1.00 . A B . 1090 LYS H    1 1 
       10 14790 1 1 46 LYS HA   H   4.554  -0.863   4.126 1.00 . A B . 1090 LYS HA   1 1 
       10 14791 1 1 46 LYS HB2  H   6.082   0.188   6.502 1.00 . A B . 1090 LYS HB2  1 1 
       10 14792 1 1 46 LYS HB3  H   5.105  -1.279   6.565 1.00 . A B . 1090 LYS HB3  1 1 
       10 14793 1 1 46 LYS HD2  H   8.161  -1.080   6.912 1.00 . A B . 1090 LYS HD2  1 1 
       10 14794 1 1 46 LYS HD3  H   7.197  -2.548   7.064 1.00 . A B . 1090 LYS HD3  1 1 
       10 14795 1 1 46 LYS HE2  H   8.479  -3.593   5.231 1.00 . A B . 1090 LYS HE2  1 1 
       10 14796 1 1 46 LYS HE3  H   9.439  -2.122   5.058 1.00 . A B . 1090 LYS HE3  1 1 
       10 14797 1 1 46 LYS HG2  H   6.404  -2.255   4.747 1.00 . A B . 1090 LYS HG2  1 1 
       10 14798 1 1 46 LYS HG3  H   7.362  -0.780   4.613 1.00 . A B . 1090 LYS HG3  1 1 
       10 14799 1 1 46 LYS HZ1  H   9.408  -3.009   7.758 1.00 . A B . 1090 LYS HZ1  1 1 
       10 14800 1 1 46 LYS HZ2  H  10.734  -2.739   6.731 1.00 . A B . 1090 LYS HZ2  1 1 
       10 14801 1 1 46 LYS HZ3  H   9.951  -4.247   6.732 1.00 . A B . 1090 LYS HZ3  1 1 
       10 14802 1 1 46 LYS N    N   5.454   1.007   4.115 1.00 . A B . 1090 LYS N    1 1 
       10 14803 1 1 46 LYS NZ   N   9.816  -3.221   6.825 1.00 . A B . 1090 LYS NZ   1 1 
       10 14804 1 1 46 LYS O    O   3.288   1.614   5.656 1.00 . A B . 1090 LYS O    1 1 
       10 14805 1 1 47 TYR C    C   1.518   0.573   7.631 1.00 . A B . 1091 TYR C    1 1 
       10 14806 1 1 47 TYR CA   C   1.292  -0.174   6.329 1.00 . A B . 1091 TYR CA   1 1 
       10 14807 1 1 47 TYR CB   C   0.477  -1.443   6.590 1.00 . A B . 1091 TYR CB   1 1 
       10 14808 1 1 47 TYR CD1  C  -1.776  -0.379   7.005 1.00 . A B . 1091 TYR CD1  1 1 
       10 14809 1 1 47 TYR CD2  C  -0.680  -1.552   8.822 1.00 . A B . 1091 TYR CD2  1 1 
       10 14810 1 1 47 TYR CE1  C  -2.850  -0.078   7.852 1.00 . A B . 1091 TYR CE1  1 1 
       10 14811 1 1 47 TYR CE2  C  -1.754  -1.254   9.666 1.00 . A B . 1091 TYR CE2  1 1 
       10 14812 1 1 47 TYR CG   C  -0.690  -1.117   7.492 1.00 . A B . 1091 TYR CG   1 1 
       10 14813 1 1 47 TYR CZ   C  -2.838  -0.516   9.183 1.00 . A B . 1091 TYR CZ   1 1 
       10 14814 1 1 47 TYR H    H   2.778  -1.458   5.536 1.00 . A B . 1091 TYR H    1 1 
       10 14815 1 1 47 TYR HA   H   0.743   0.461   5.649 1.00 . A B . 1091 TYR HA   1 1 
       10 14816 1 1 47 TYR HB2  H   0.106  -1.831   5.654 1.00 . A B . 1091 TYR HB2  1 1 
       10 14817 1 1 47 TYR HB3  H   1.102  -2.183   7.065 1.00 . A B . 1091 TYR HB3  1 1 
       10 14818 1 1 47 TYR HD1  H  -1.784  -0.042   5.980 1.00 . A B . 1091 TYR HD1  1 1 
       10 14819 1 1 47 TYR HD2  H   0.158  -2.124   9.197 1.00 . A B . 1091 TYR HD2  1 1 
       10 14820 1 1 47 TYR HE1  H  -3.688   0.492   7.479 1.00 . A B . 1091 TYR HE1  1 1 
       10 14821 1 1 47 TYR HE2  H  -1.746  -1.592  10.693 1.00 . A B . 1091 TYR HE2  1 1 
       10 14822 1 1 47 TYR HH   H  -3.615   0.476  10.616 1.00 . A B . 1091 TYR HH   1 1 
       10 14823 1 1 47 TYR N    N   2.572  -0.519   5.725 1.00 . A B . 1091 TYR N    1 1 
       10 14824 1 1 47 TYR O    O   0.902   1.608   7.880 1.00 . A B . 1091 TYR O    1 1 
       10 14825 1 1 47 TYR OH   O  -3.895  -0.219  10.016 1.00 . A B . 1091 TYR OH   1 1 
       10 14826 1 1 48 ALA C    C   3.291   2.072   9.521 1.00 . A B . 1092 ALA C    1 1 
       10 14827 1 1 48 ALA CA   C   2.703   0.680   9.739 1.00 . A B . 1092 ALA CA   1 1 
       10 14828 1 1 48 ALA CB   C   3.689  -0.176  10.537 1.00 . A B . 1092 ALA CB   1 1 
       10 14829 1 1 48 ALA H    H   2.875  -0.785   8.203 1.00 . A B . 1092 ALA H    1 1 
       10 14830 1 1 48 ALA HA   H   1.788   0.774  10.304 1.00 . A B . 1092 ALA HA   1 1 
       10 14831 1 1 48 ALA HB1  H   4.390   0.465  11.050 1.00 . A B . 1092 ALA HB1  1 1 
       10 14832 1 1 48 ALA HB2  H   4.222  -0.830   9.865 1.00 . A B . 1092 ALA HB2  1 1 
       10 14833 1 1 48 ALA HB3  H   3.146  -0.768  11.261 1.00 . A B . 1092 ALA HB3  1 1 
       10 14834 1 1 48 ALA N    N   2.405   0.043   8.460 1.00 . A B . 1092 ALA N    1 1 
       10 14835 1 1 48 ALA O    O   2.971   3.014  10.249 1.00 . A B . 1092 ALA O    1 1 
       10 14836 1 1 49 GLU C    C   3.742   4.499   7.783 1.00 . A B . 1093 GLU C    1 1 
       10 14837 1 1 49 GLU CA   C   4.785   3.473   8.211 1.00 . A B . 1093 GLU CA   1 1 
       10 14838 1 1 49 GLU CB   C   5.817   3.287   7.092 1.00 . A B . 1093 GLU CB   1 1 
       10 14839 1 1 49 GLU CD   C   7.708   3.262   8.733 1.00 . A B . 1093 GLU CD   1 1 
       10 14840 1 1 49 GLU CG   C   7.018   2.493   7.611 1.00 . A B . 1093 GLU CG   1 1 
       10 14841 1 1 49 GLU H    H   4.367   1.412   7.972 1.00 . A B . 1093 GLU H    1 1 
       10 14842 1 1 49 GLU HA   H   5.289   3.835   9.093 1.00 . A B . 1093 GLU HA   1 1 
       10 14843 1 1 49 GLU HB2  H   5.361   2.751   6.271 1.00 . A B . 1093 GLU HB2  1 1 
       10 14844 1 1 49 GLU HB3  H   6.150   4.254   6.747 1.00 . A B . 1093 GLU HB3  1 1 
       10 14845 1 1 49 GLU HG2  H   6.679   1.538   7.988 1.00 . A B . 1093 GLU HG2  1 1 
       10 14846 1 1 49 GLU HG3  H   7.718   2.331   6.805 1.00 . A B . 1093 GLU HG3  1 1 
       10 14847 1 1 49 GLU N    N   4.155   2.194   8.517 1.00 . A B . 1093 GLU N    1 1 
       10 14848 1 1 49 GLU O    O   3.764   5.640   8.239 1.00 . A B . 1093 GLU O    1 1 
       10 14849 1 1 49 GLU OE1  O   7.879   4.461   8.583 1.00 . A B . 1093 GLU OE1  1 1 
       10 14850 1 1 49 GLU OE2  O   8.064   2.641   9.720 1.00 . A B . 1093 GLU OE2  1 1 
       10 14851 1 1 50 LEU C    C   0.863   5.368   7.619 1.00 . A B . 1094 LEU C    1 1 
       10 14852 1 1 50 LEU CA   C   1.766   4.974   6.464 1.00 . A B . 1094 LEU CA   1 1 
       10 14853 1 1 50 LEU CB   C   0.952   4.296   5.360 1.00 . A B . 1094 LEU CB   1 1 
       10 14854 1 1 50 LEU CD1  C   1.129   3.281   3.085 1.00 . A B . 1094 LEU CD1  1 1 
       10 14855 1 1 50 LEU CD2  C   1.826   5.646   3.456 1.00 . A B . 1094 LEU CD2  1 1 
       10 14856 1 1 50 LEU CG   C   1.780   4.247   4.080 1.00 . A B . 1094 LEU CG   1 1 
       10 14857 1 1 50 LEU H    H   2.833   3.158   6.598 1.00 . A B . 1094 LEU H    1 1 
       10 14858 1 1 50 LEU HA   H   2.224   5.867   6.061 1.00 . A B . 1094 LEU HA   1 1 
       10 14859 1 1 50 LEU HB2  H   0.704   3.289   5.665 1.00 . A B . 1094 LEU HB2  1 1 
       10 14860 1 1 50 LEU HB3  H   0.044   4.853   5.183 1.00 . A B . 1094 LEU HB3  1 1 
       10 14861 1 1 50 LEU HD11 H   0.312   3.779   2.583 1.00 . A B . 1094 LEU HD11 1 1 
       10 14862 1 1 50 LEU HD12 H   0.754   2.418   3.614 1.00 . A B . 1094 LEU HD12 1 1 
       10 14863 1 1 50 LEU HD13 H   1.862   2.967   2.358 1.00 . A B . 1094 LEU HD13 1 1 
       10 14864 1 1 50 LEU HD21 H   1.506   6.377   4.186 1.00 . A B . 1094 LEU HD21 1 1 
       10 14865 1 1 50 LEU HD22 H   1.165   5.679   2.602 1.00 . A B . 1094 LEU HD22 1 1 
       10 14866 1 1 50 LEU HD23 H   2.835   5.869   3.141 1.00 . A B . 1094 LEU HD23 1 1 
       10 14867 1 1 50 LEU HG   H   2.783   3.921   4.313 1.00 . A B . 1094 LEU HG   1 1 
       10 14868 1 1 50 LEU N    N   2.817   4.081   6.923 1.00 . A B . 1094 LEU N    1 1 
       10 14869 1 1 50 LEU O    O   0.438   6.518   7.716 1.00 . A B . 1094 LEU O    1 1 
       10 14870 1 1 51 ARG C    C   0.333   5.763  10.507 1.00 . A B . 1095 ARG C    1 1 
       10 14871 1 1 51 ARG CA   C  -0.282   4.676   9.632 1.00 . A B . 1095 ARG CA   1 1 
       10 14872 1 1 51 ARG CB   C  -0.462   3.394  10.444 1.00 . A B . 1095 ARG CB   1 1 
       10 14873 1 1 51 ARG CD   C  -1.578   2.402  12.441 1.00 . A B . 1095 ARG CD   1 1 
       10 14874 1 1 51 ARG CG   C  -1.481   3.639  11.559 1.00 . A B . 1095 ARG CG   1 1 
       10 14875 1 1 51 ARG CZ   C  -0.126   1.113  13.912 1.00 . A B . 1095 ARG CZ   1 1 
       10 14876 1 1 51 ARG H    H   0.941   3.510   8.368 1.00 . A B . 1095 ARG H    1 1 
       10 14877 1 1 51 ARG HA   H  -1.246   5.007   9.280 1.00 . A B . 1095 ARG HA   1 1 
       10 14878 1 1 51 ARG HB2  H  -0.816   2.604   9.794 1.00 . A B . 1095 ARG HB2  1 1 
       10 14879 1 1 51 ARG HB3  H   0.487   3.103  10.875 1.00 . A B . 1095 ARG HB3  1 1 
       10 14880 1 1 51 ARG HD2  H  -2.412   2.508  13.117 1.00 . A B . 1095 ARG HD2  1 1 
       10 14881 1 1 51 ARG HD3  H  -1.732   1.535  11.816 1.00 . A B . 1095 ARG HD3  1 1 
       10 14882 1 1 51 ARG HE   H   0.311   2.947  13.223 1.00 . A B . 1095 ARG HE   1 1 
       10 14883 1 1 51 ARG HG2  H  -1.166   4.484  12.155 1.00 . A B . 1095 ARG HG2  1 1 
       10 14884 1 1 51 ARG HG3  H  -2.447   3.845  11.126 1.00 . A B . 1095 ARG HG3  1 1 
       10 14885 1 1 51 ARG HH11 H  -1.856   0.217  13.405 1.00 . A B . 1095 ARG HH11 1 1 
       10 14886 1 1 51 ARG HH12 H  -0.817  -0.692  14.451 1.00 . A B . 1095 ARG HH12 1 1 
       10 14887 1 1 51 ARG HH21 H   1.654   1.730  14.592 1.00 . A B . 1095 ARG HH21 1 1 
       10 14888 1 1 51 ARG HH22 H   1.153   0.157  15.118 1.00 . A B . 1095 ARG HH22 1 1 
       10 14889 1 1 51 ARG N    N   0.575   4.410   8.493 1.00 . A B . 1095 ARG N    1 1 
       10 14890 1 1 51 ARG NE   N  -0.354   2.228  13.213 1.00 . A B . 1095 ARG NE   1 1 
       10 14891 1 1 51 ARG NH1  N  -1.003   0.137  13.922 1.00 . A B . 1095 ARG NH1  1 1 
       10 14892 1 1 51 ARG NH2  N   0.980   0.991  14.594 1.00 . A B . 1095 ARG NH2  1 1 
       10 14893 1 1 51 ARG O    O  -0.341   6.717  10.901 1.00 . A B . 1095 ARG O    1 1 
       10 14894 1 1 52 ASP C    C   2.422   7.924  10.874 1.00 . A B . 1096 ASP C    1 1 
       10 14895 1 1 52 ASP CA   C   2.327   6.596  11.612 1.00 . A B . 1096 ASP CA   1 1 
       10 14896 1 1 52 ASP CB   C   3.729   6.091  11.959 1.00 . A B . 1096 ASP CB   1 1 
       10 14897 1 1 52 ASP CG   C   3.632   4.940  12.957 1.00 . A B . 1096 ASP CG   1 1 
       10 14898 1 1 52 ASP H    H   2.110   4.845  10.446 1.00 . A B . 1096 ASP H    1 1 
       10 14899 1 1 52 ASP HA   H   1.775   6.745  12.529 1.00 . A B . 1096 ASP HA   1 1 
       10 14900 1 1 52 ASP HB2  H   4.220   5.750  11.061 1.00 . A B . 1096 ASP HB2  1 1 
       10 14901 1 1 52 ASP HB3  H   4.299   6.896  12.397 1.00 . A B . 1096 ASP HB3  1 1 
       10 14902 1 1 52 ASP N    N   1.622   5.618  10.796 1.00 . A B . 1096 ASP N    1 1 
       10 14903 1 1 52 ASP O    O   2.299   8.986  11.480 1.00 . A B . 1096 ASP O    1 1 
       10 14904 1 1 52 ASP OD1  O   2.557   4.743  13.501 1.00 . A B . 1096 ASP OD1  1 1 
       10 14905 1 1 52 ASP OD2  O   4.633   4.277  13.165 1.00 . A B . 1096 ASP OD2  1 1 
       10 14906 1 1 53 THR C    C   1.465   9.869   8.808 1.00 . A B . 1097 THR C    1 1 
       10 14907 1 1 53 THR CA   C   2.760   9.072   8.762 1.00 . A B . 1097 THR CA   1 1 
       10 14908 1 1 53 THR CB   C   3.085   8.711   7.318 1.00 . A B . 1097 THR CB   1 1 
       10 14909 1 1 53 THR CG2  C   3.184   9.985   6.479 1.00 . A B . 1097 THR CG2  1 1 
       10 14910 1 1 53 THR H    H   2.744   6.985   9.110 1.00 . A B . 1097 THR H    1 1 
       10 14911 1 1 53 THR HA   H   3.560   9.677   9.158 1.00 . A B . 1097 THR HA   1 1 
       10 14912 1 1 53 THR HB   H   2.304   8.082   6.921 1.00 . A B . 1097 THR HB   1 1 
       10 14913 1 1 53 THR HG1  H   4.495   7.672   8.160 1.00 . A B . 1097 THR HG1  1 1 
       10 14914 1 1 53 THR HG21 H   4.144  10.020   5.986 1.00 . A B . 1097 THR HG21 1 1 
       10 14915 1 1 53 THR HG22 H   3.077  10.849   7.121 1.00 . A B . 1097 THR HG22 1 1 
       10 14916 1 1 53 THR HG23 H   2.398   9.989   5.738 1.00 . A B . 1097 THR HG23 1 1 
       10 14917 1 1 53 THR N    N   2.648   7.862   9.558 1.00 . A B . 1097 THR N    1 1 
       10 14918 1 1 53 THR O    O   1.487  11.080   8.970 1.00 . A B . 1097 THR O    1 1 
       10 14919 1 1 53 THR OG1  O   4.321   8.013   7.279 1.00 . A B . 1097 THR OG1  1 1 
       10 14920 1 1 54 ILE C    C  -1.204  10.514  10.038 1.00 . A B . 1098 ILE C    1 1 
       10 14921 1 1 54 ILE CA   C  -0.961   9.845   8.689 1.00 . A B . 1098 ILE CA   1 1 
       10 14922 1 1 54 ILE CB   C  -2.070   8.830   8.416 1.00 . A B . 1098 ILE CB   1 1 
       10 14923 1 1 54 ILE CD1  C  -2.892   7.149   6.760 1.00 . A B . 1098 ILE CD1  1 1 
       10 14924 1 1 54 ILE CG1  C  -1.979   8.360   6.966 1.00 . A B . 1098 ILE CG1  1 1 
       10 14925 1 1 54 ILE CG2  C  -3.433   9.479   8.658 1.00 . A B . 1098 ILE CG2  1 1 
       10 14926 1 1 54 ILE H    H   0.380   8.209   8.532 1.00 . A B . 1098 ILE H    1 1 
       10 14927 1 1 54 ILE HA   H  -0.984  10.600   7.916 1.00 . A B . 1098 ILE HA   1 1 
       10 14928 1 1 54 ILE HB   H  -1.952   7.985   9.078 1.00 . A B . 1098 ILE HB   1 1 
       10 14929 1 1 54 ILE HD11 H  -3.370   6.895   7.694 1.00 . A B . 1098 ILE HD11 1 1 
       10 14930 1 1 54 ILE HD12 H  -2.306   6.310   6.415 1.00 . A B . 1098 ILE HD12 1 1 
       10 14931 1 1 54 ILE HD13 H  -3.646   7.388   6.023 1.00 . A B . 1098 ILE HD13 1 1 
       10 14932 1 1 54 ILE HG12 H  -2.285   9.160   6.310 1.00 . A B . 1098 ILE HG12 1 1 
       10 14933 1 1 54 ILE HG13 H  -0.959   8.082   6.746 1.00 . A B . 1098 ILE HG13 1 1 
       10 14934 1 1 54 ILE HG21 H  -3.476  10.429   8.146 1.00 . A B . 1098 ILE HG21 1 1 
       10 14935 1 1 54 ILE HG22 H  -3.573   9.635   9.718 1.00 . A B . 1098 ILE HG22 1 1 
       10 14936 1 1 54 ILE HG23 H  -4.212   8.832   8.283 1.00 . A B . 1098 ILE HG23 1 1 
       10 14937 1 1 54 ILE N    N   0.339   9.179   8.661 1.00 . A B . 1098 ILE N    1 1 
       10 14938 1 1 54 ILE O    O  -1.653  11.657  10.106 1.00 . A B . 1098 ILE O    1 1 
       10 14939 1 1 55 ASN C    C  -0.247  11.568  12.679 1.00 . A B . 1099 ASN C    1 1 
       10 14940 1 1 55 ASN CA   C  -1.103  10.328  12.458 1.00 . A B . 1099 ASN CA   1 1 
       10 14941 1 1 55 ASN CB   C  -0.739   9.265  13.491 1.00 . A B . 1099 ASN CB   1 1 
       10 14942 1 1 55 ASN CG   C  -1.898   8.289  13.668 1.00 . A B . 1099 ASN CG   1 1 
       10 14943 1 1 55 ASN H    H  -0.551   8.883  11.000 1.00 . A B . 1099 ASN H    1 1 
       10 14944 1 1 55 ASN HA   H  -2.142  10.590  12.582 1.00 . A B . 1099 ASN HA   1 1 
       10 14945 1 1 55 ASN HB2  H   0.137   8.728  13.160 1.00 . A B . 1099 ASN HB2  1 1 
       10 14946 1 1 55 ASN HB3  H  -0.530   9.744  14.437 1.00 . A B . 1099 ASN HB3  1 1 
       10 14947 1 1 55 ASN HD21 H  -1.720   7.517  11.847 1.00 . A B . 1099 ASN HD21 1 1 
       10 14948 1 1 55 ASN HD22 H  -2.953   6.847  12.801 1.00 . A B . 1099 ASN HD22 1 1 
       10 14949 1 1 55 ASN N    N  -0.905   9.792  11.113 1.00 . A B . 1099 ASN N    1 1 
       10 14950 1 1 55 ASN ND2  N  -2.218   7.486  12.689 1.00 . A B . 1099 ASN ND2  1 1 
       10 14951 1 1 55 ASN O    O  -0.679  12.525  13.320 1.00 . A B . 1099 ASN O    1 1 
       10 14952 1 1 55 ASN OD1  O  -2.546   8.277  14.714 1.00 . A B . 1099 ASN OD1  1 1 
       10 14953 1 1 56 THR C    C   1.740  13.644  11.112 1.00 . A B . 1100 THR C    1 1 
       10 14954 1 1 56 THR CA   C   1.874  12.680  12.291 1.00 . A B . 1100 THR CA   1 1 
       10 14955 1 1 56 THR CB   C   3.316  12.183  12.381 1.00 . A B . 1100 THR CB   1 1 
       10 14956 1 1 56 THR CG2  C   3.448  11.229  13.566 1.00 . A B . 1100 THR CG2  1 1 
       10 14957 1 1 56 THR H    H   1.261  10.757  11.643 1.00 . A B . 1100 THR H    1 1 
       10 14958 1 1 56 THR HA   H   1.631  13.206  13.203 1.00 . A B . 1100 THR HA   1 1 
       10 14959 1 1 56 THR HB   H   3.981  13.021  12.524 1.00 . A B . 1100 THR HB   1 1 
       10 14960 1 1 56 THR HG1  H   3.659  12.141  10.468 1.00 . A B . 1100 THR HG1  1 1 
       10 14961 1 1 56 THR HG21 H   2.715  10.440  13.472 1.00 . A B . 1100 THR HG21 1 1 
       10 14962 1 1 56 THR HG22 H   3.280  11.770  14.483 1.00 . A B . 1100 THR HG22 1 1 
       10 14963 1 1 56 THR HG23 H   4.439  10.801  13.573 1.00 . A B . 1100 THR HG23 1 1 
       10 14964 1 1 56 THR N    N   0.968  11.547  12.145 1.00 . A B . 1100 THR N    1 1 
       10 14965 1 1 56 THR O    O   2.410  14.677  11.069 1.00 . A B . 1100 THR O    1 1 
       10 14966 1 1 56 THR OG1  O   3.656  11.501  11.183 1.00 . A B . 1100 THR OG1  1 1 
       10 14967 1 1 57 SER C    C   0.007  15.445   9.370 1.00 . A B . 1101 SER C    1 1 
       10 14968 1 1 57 SER CA   C   0.690  14.143   8.983 1.00 . A B . 1101 SER CA   1 1 
       10 14969 1 1 57 SER CB   C  -0.163  13.403   7.952 1.00 . A B . 1101 SER CB   1 1 
       10 14970 1 1 57 SER H    H   0.374  12.471  10.216 1.00 . A B . 1101 SER H    1 1 
       10 14971 1 1 57 SER HA   H   1.653  14.366   8.547 1.00 . A B . 1101 SER HA   1 1 
       10 14972 1 1 57 SER HB2  H   0.362  12.531   7.603 1.00 . A B . 1101 SER HB2  1 1 
       10 14973 1 1 57 SER HB3  H  -1.095  13.098   8.410 1.00 . A B . 1101 SER HB3  1 1 
       10 14974 1 1 57 SER HG   H   0.320  14.859   6.763 1.00 . A B . 1101 SER HG   1 1 
       10 14975 1 1 57 SER N    N   0.882  13.304  10.149 1.00 . A B . 1101 SER N    1 1 
       10 14976 1 1 57 SER O    O  -1.041  15.447  10.016 1.00 . A B . 1101 SER O    1 1 
       10 14977 1 1 57 SER OG   O  -0.422  14.260   6.851 1.00 . A B . 1101 SER OG   1 1 
       10 14978 1 1 58 CYS C    C  -0.410  18.551   7.959 1.00 . A B . 1102 CYS C    1 1 
       10 14979 1 1 58 CYS CA   C   0.051  17.864   9.245 1.00 . A B . 1102 CYS CA   1 1 
       10 14980 1 1 58 CYS CB   C   1.097  18.734   9.947 1.00 . A B . 1102 CYS CB   1 1 
       10 14981 1 1 58 CYS H    H   1.437  16.474   8.445 1.00 . A B . 1102 CYS H    1 1 
       10 14982 1 1 58 CYS HA   H  -0.798  17.748   9.902 1.00 . A B . 1102 CYS HA   1 1 
       10 14983 1 1 58 CYS HB2  H   0.620  19.619  10.342 1.00 . A B . 1102 CYS HB2  1 1 
       10 14984 1 1 58 CYS HB3  H   1.546  18.176  10.756 1.00 . A B . 1102 CYS HB3  1 1 
       10 14985 1 1 58 CYS HG   H   1.977  19.238   7.889 1.00 . A B . 1102 CYS HG   1 1 
       10 14986 1 1 58 CYS N    N   0.606  16.548   8.957 1.00 . A B . 1102 CYS N    1 1 
       10 14987 1 1 58 CYS O    O  -0.904  19.677   7.994 1.00 . A B . 1102 CYS O    1 1 
       10 14988 1 1 58 CYS SG   S   2.375  19.216   8.762 1.00 . A B . 1102 CYS SG   1 1 
       10 14989 1 1 59 ASP C    C  -1.790  17.614   4.938 1.00 . A B . 1103 ASP C    1 1 
       10 14990 1 1 59 ASP CA   C  -0.648  18.432   5.542 1.00 . A B . 1103 ASP CA   1 1 
       10 14991 1 1 59 ASP CB   C   0.545  18.432   4.585 1.00 . A B . 1103 ASP CB   1 1 
       10 14992 1 1 59 ASP CG   C   1.567  19.476   5.023 1.00 . A B . 1103 ASP CG   1 1 
       10 14993 1 1 59 ASP H    H   0.149  16.978   6.841 1.00 . A B . 1103 ASP H    1 1 
       10 14994 1 1 59 ASP HA   H  -0.980  19.449   5.690 1.00 . A B . 1103 ASP HA   1 1 
       10 14995 1 1 59 ASP HB2  H   1.008  17.455   4.592 1.00 . A B . 1103 ASP HB2  1 1 
       10 14996 1 1 59 ASP HB3  H   0.207  18.660   3.586 1.00 . A B . 1103 ASP HB3  1 1 
       10 14997 1 1 59 ASP N    N  -0.247  17.870   6.822 1.00 . A B . 1103 ASP N    1 1 
       10 14998 1 1 59 ASP O    O  -1.763  16.384   4.964 1.00 . A B . 1103 ASP O    1 1 
       10 14999 1 1 59 ASP OD1  O   1.215  20.316   5.836 1.00 . A B . 1103 ASP OD1  1 1 
       10 15000 1 1 59 ASP OD2  O   2.686  19.422   4.540 1.00 . A B . 1103 ASP OD2  1 1 
       10 15001 1 1 60 ILE C    C  -3.484  16.828   2.563 1.00 . A B . 1104 ILE C    1 1 
       10 15002 1 1 60 ILE CA   C  -3.922  17.634   3.784 1.00 . A B . 1104 ILE CA   1 1 
       10 15003 1 1 60 ILE CB   C  -4.956  18.678   3.363 1.00 . A B . 1104 ILE CB   1 1 
       10 15004 1 1 60 ILE CD1  C  -7.281  18.975   2.505 1.00 . A B . 1104 ILE CD1  1 1 
       10 15005 1 1 60 ILE CG1  C  -6.165  17.964   2.778 1.00 . A B . 1104 ILE CG1  1 1 
       10 15006 1 1 60 ILE CG2  C  -4.353  19.611   2.315 1.00 . A B . 1104 ILE CG2  1 1 
       10 15007 1 1 60 ILE H    H  -2.765  19.278   4.396 1.00 . A B . 1104 ILE H    1 1 
       10 15008 1 1 60 ILE HA   H  -4.372  16.969   4.505 1.00 . A B . 1104 ILE HA   1 1 
       10 15009 1 1 60 ILE HB   H  -5.257  19.253   4.225 1.00 . A B . 1104 ILE HB   1 1 
       10 15010 1 1 60 ILE HD11 H  -6.990  19.618   1.687 1.00 . A B . 1104 ILE HD11 1 1 
       10 15011 1 1 60 ILE HD12 H  -7.453  19.571   3.389 1.00 . A B . 1104 ILE HD12 1 1 
       10 15012 1 1 60 ILE HD13 H  -8.187  18.449   2.243 1.00 . A B . 1104 ILE HD13 1 1 
       10 15013 1 1 60 ILE HG12 H  -5.877  17.482   1.858 1.00 . A B . 1104 ILE HG12 1 1 
       10 15014 1 1 60 ILE HG13 H  -6.511  17.226   3.481 1.00 . A B . 1104 ILE HG13 1 1 
       10 15015 1 1 60 ILE HG21 H  -4.529  19.207   1.328 1.00 . A B . 1104 ILE HG21 1 1 
       10 15016 1 1 60 ILE HG22 H  -3.289  19.702   2.482 1.00 . A B . 1104 ILE HG22 1 1 
       10 15017 1 1 60 ILE HG23 H  -4.815  20.584   2.393 1.00 . A B . 1104 ILE HG23 1 1 
       10 15018 1 1 60 ILE N    N  -2.789  18.302   4.393 1.00 . A B . 1104 ILE N    1 1 
       10 15019 1 1 60 ILE O    O  -4.028  15.758   2.285 1.00 . A B . 1104 ILE O    1 1 
       10 15020 1 1 61 GLU C    C  -1.424  15.310   1.015 1.00 . A B . 1105 GLU C    1 1 
       10 15021 1 1 61 GLU CA   C  -2.003  16.672   0.650 1.00 . A B . 1105 GLU CA   1 1 
       10 15022 1 1 61 GLU CB   C  -0.920  17.528  -0.022 1.00 . A B . 1105 GLU CB   1 1 
       10 15023 1 1 61 GLU CD   C  -0.478  19.716  -1.158 1.00 . A B . 1105 GLU CD   1 1 
       10 15024 1 1 61 GLU CG   C  -1.559  18.767  -0.653 1.00 . A B . 1105 GLU CG   1 1 
       10 15025 1 1 61 GLU H    H  -2.109  18.195   2.111 1.00 . A B . 1105 GLU H    1 1 
       10 15026 1 1 61 GLU HA   H  -2.817  16.533  -0.044 1.00 . A B . 1105 GLU HA   1 1 
       10 15027 1 1 61 GLU HB2  H  -0.194  17.836   0.717 1.00 . A B . 1105 GLU HB2  1 1 
       10 15028 1 1 61 GLU HB3  H  -0.427  16.951  -0.790 1.00 . A B . 1105 GLU HB3  1 1 
       10 15029 1 1 61 GLU HG2  H  -2.186  18.465  -1.479 1.00 . A B . 1105 GLU HG2  1 1 
       10 15030 1 1 61 GLU HG3  H  -2.162  19.275   0.086 1.00 . A B . 1105 GLU HG3  1 1 
       10 15031 1 1 61 GLU N    N  -2.500  17.348   1.841 1.00 . A B . 1105 GLU N    1 1 
       10 15032 1 1 61 GLU O    O  -1.692  14.310   0.348 1.00 . A B . 1105 GLU O    1 1 
       10 15033 1 1 61 GLU OE1  O   0.670  19.523  -0.793 1.00 . A B . 1105 GLU OE1  1 1 
       10 15034 1 1 61 GLU OE2  O  -0.812  20.623  -1.905 1.00 . A B . 1105 GLU OE2  1 1 
       10 15035 1 1 62 LEU C    C  -1.139  13.052   2.976 1.00 . A B . 1106 LEU C    1 1 
       10 15036 1 1 62 LEU CA   C  -0.051  14.023   2.529 1.00 . A B . 1106 LEU CA   1 1 
       10 15037 1 1 62 LEU CB   C   0.917  14.285   3.687 1.00 . A B . 1106 LEU CB   1 1 
       10 15038 1 1 62 LEU CD1  C   2.419  12.408   3.001 1.00 . A B . 1106 LEU CD1  1 1 
       10 15039 1 1 62 LEU CD2  C   2.424  13.216   5.367 1.00 . A B . 1106 LEU CD2  1 1 
       10 15040 1 1 62 LEU CG   C   1.555  12.967   4.131 1.00 . A B . 1106 LEU CG   1 1 
       10 15041 1 1 62 LEU H    H  -0.468  16.094   2.589 1.00 . A B . 1106 LEU H    1 1 
       10 15042 1 1 62 LEU HA   H   0.494  13.588   1.704 1.00 . A B . 1106 LEU HA   1 1 
       10 15043 1 1 62 LEU HB2  H   1.690  14.968   3.363 1.00 . A B . 1106 LEU HB2  1 1 
       10 15044 1 1 62 LEU HB3  H   0.379  14.720   4.516 1.00 . A B . 1106 LEU HB3  1 1 
       10 15045 1 1 62 LEU HD11 H   2.552  13.167   2.244 1.00 . A B . 1106 LEU HD11 1 1 
       10 15046 1 1 62 LEU HD12 H   1.931  11.548   2.568 1.00 . A B . 1106 LEU HD12 1 1 
       10 15047 1 1 62 LEU HD13 H   3.381  12.117   3.396 1.00 . A B . 1106 LEU HD13 1 1 
       10 15048 1 1 62 LEU HD21 H   2.170  12.504   6.138 1.00 . A B . 1106 LEU HD21 1 1 
       10 15049 1 1 62 LEU HD22 H   2.255  14.218   5.729 1.00 . A B . 1106 LEU HD22 1 1 
       10 15050 1 1 62 LEU HD23 H   3.466  13.102   5.100 1.00 . A B . 1106 LEU HD23 1 1 
       10 15051 1 1 62 LEU HG   H   0.773  12.258   4.367 1.00 . A B . 1106 LEU HG   1 1 
       10 15052 1 1 62 LEU N    N  -0.644  15.272   2.086 1.00 . A B . 1106 LEU N    1 1 
       10 15053 1 1 62 LEU O    O  -1.072  11.853   2.700 1.00 . A B . 1106 LEU O    1 1 
       10 15054 1 1 63 LEU C    C  -3.961  12.097   3.012 1.00 . A B . 1107 LEU C    1 1 
       10 15055 1 1 63 LEU CA   C  -3.231  12.749   4.180 1.00 . A B . 1107 LEU CA   1 1 
       10 15056 1 1 63 LEU CB   C  -4.212  13.622   4.972 1.00 . A B . 1107 LEU CB   1 1 
       10 15057 1 1 63 LEU CD1  C  -4.373  15.215   6.891 1.00 . A B . 1107 LEU CD1  1 1 
       10 15058 1 1 63 LEU CD2  C  -3.444  12.926   7.250 1.00 . A B . 1107 LEU CD2  1 1 
       10 15059 1 1 63 LEU CG   C  -3.542  14.094   6.266 1.00 . A B . 1107 LEU CG   1 1 
       10 15060 1 1 63 LEU H    H  -2.133  14.537   3.872 1.00 . A B . 1107 LEU H    1 1 
       10 15061 1 1 63 LEU HA   H  -2.834  11.985   4.825 1.00 . A B . 1107 LEU HA   1 1 
       10 15062 1 1 63 LEU HB2  H  -4.496  14.478   4.382 1.00 . A B . 1107 LEU HB2  1 1 
       10 15063 1 1 63 LEU HB3  H  -5.090  13.044   5.218 1.00 . A B . 1107 LEU HB3  1 1 
       10 15064 1 1 63 LEU HD11 H  -5.422  15.008   6.750 1.00 . A B . 1107 LEU HD11 1 1 
       10 15065 1 1 63 LEU HD12 H  -4.122  16.152   6.414 1.00 . A B . 1107 LEU HD12 1 1 
       10 15066 1 1 63 LEU HD13 H  -4.154  15.278   7.947 1.00 . A B . 1107 LEU HD13 1 1 
       10 15067 1 1 63 LEU HD21 H  -4.392  12.408   7.291 1.00 . A B . 1107 LEU HD21 1 1 
       10 15068 1 1 63 LEU HD22 H  -3.196  13.302   8.232 1.00 . A B . 1107 LEU HD22 1 1 
       10 15069 1 1 63 LEU HD23 H  -2.675  12.242   6.922 1.00 . A B . 1107 LEU HD23 1 1 
       10 15070 1 1 63 LEU HG   H  -2.553  14.465   6.043 1.00 . A B . 1107 LEU HG   1 1 
       10 15071 1 1 63 LEU N    N  -2.139  13.577   3.677 1.00 . A B . 1107 LEU N    1 1 
       10 15072 1 1 63 LEU O    O  -4.292  10.911   3.051 1.00 . A B . 1107 LEU O    1 1 
       10 15073 1 1 64 ALA C    C  -3.995  11.316   0.093 1.00 . A B . 1108 ALA C    1 1 
       10 15074 1 1 64 ALA CA   C  -4.855  12.375   0.776 1.00 . A B . 1108 ALA CA   1 1 
       10 15075 1 1 64 ALA CB   C  -5.140  13.522  -0.204 1.00 . A B . 1108 ALA CB   1 1 
       10 15076 1 1 64 ALA H    H  -3.890  13.812   1.988 1.00 . A B . 1108 ALA H    1 1 
       10 15077 1 1 64 ALA HA   H  -5.794  11.928   1.065 1.00 . A B . 1108 ALA HA   1 1 
       10 15078 1 1 64 ALA HB1  H  -4.578  14.398   0.091 1.00 . A B . 1108 ALA HB1  1 1 
       10 15079 1 1 64 ALA HB2  H  -6.196  13.750  -0.190 1.00 . A B . 1108 ALA HB2  1 1 
       10 15080 1 1 64 ALA HB3  H  -4.849  13.223  -1.200 1.00 . A B . 1108 ALA HB3  1 1 
       10 15081 1 1 64 ALA N    N  -4.187  12.879   1.965 1.00 . A B . 1108 ALA N    1 1 
       10 15082 1 1 64 ALA O    O  -4.513  10.352  -0.471 1.00 . A B . 1108 ALA O    1 1 
       10 15083 1 1 65 ALA C    C  -1.855   9.202   0.169 1.00 . A B . 1109 ALA C    1 1 
       10 15084 1 1 65 ALA CA   C  -1.757  10.572  -0.487 1.00 . A B . 1109 ALA CA   1 1 
       10 15085 1 1 65 ALA CB   C  -0.328  11.107  -0.378 1.00 . A B . 1109 ALA CB   1 1 
       10 15086 1 1 65 ALA H    H  -2.319  12.288   0.613 1.00 . A B . 1109 ALA H    1 1 
       10 15087 1 1 65 ALA HA   H  -2.016  10.479  -1.532 1.00 . A B . 1109 ALA HA   1 1 
       10 15088 1 1 65 ALA HB1  H   0.027  10.982   0.635 1.00 . A B . 1109 ALA HB1  1 1 
       10 15089 1 1 65 ALA HB2  H  -0.320  12.159  -0.632 1.00 . A B . 1109 ALA HB2  1 1 
       10 15090 1 1 65 ALA HB3  H   0.316  10.569  -1.058 1.00 . A B . 1109 ALA HB3  1 1 
       10 15091 1 1 65 ALA N    N  -2.678  11.507   0.143 1.00 . A B . 1109 ALA N    1 1 
       10 15092 1 1 65 ALA O    O  -1.881   8.176  -0.510 1.00 . A B . 1109 ALA O    1 1 
       10 15093 1 1 66 CYS C    C  -3.349   7.284   1.975 1.00 . A B . 1110 CYS C    1 1 
       10 15094 1 1 66 CYS CA   C  -2.004   7.947   2.235 1.00 . A B . 1110 CYS CA   1 1 
       10 15095 1 1 66 CYS CB   C  -1.840   8.215   3.728 1.00 . A B . 1110 CYS CB   1 1 
       10 15096 1 1 66 CYS H    H  -1.884  10.046   1.983 1.00 . A B . 1110 CYS H    1 1 
       10 15097 1 1 66 CYS HA   H  -1.214   7.286   1.910 1.00 . A B . 1110 CYS HA   1 1 
       10 15098 1 1 66 CYS HB2  H  -2.527   8.988   4.043 1.00 . A B . 1110 CYS HB2  1 1 
       10 15099 1 1 66 CYS HB3  H  -2.023   7.310   4.287 1.00 . A B . 1110 CYS HB3  1 1 
       10 15100 1 1 66 CYS HG   H   0.134   9.224   3.209 1.00 . A B . 1110 CYS HG   1 1 
       10 15101 1 1 66 CYS N    N  -1.908   9.197   1.494 1.00 . A B . 1110 CYS N    1 1 
       10 15102 1 1 66 CYS O    O  -3.431   6.065   1.819 1.00 . A B . 1110 CYS O    1 1 
       10 15103 1 1 66 CYS SG   S  -0.146   8.758   4.007 1.00 . A B . 1110 CYS SG   1 1 
       10 15104 1 1 67 ARG C    C  -5.813   6.927   0.311 1.00 . A B . 1111 ARG C    1 1 
       10 15105 1 1 67 ARG CA   C  -5.739   7.583   1.684 1.00 . A B . 1111 ARG CA   1 1 
       10 15106 1 1 67 ARG CB   C  -6.745   8.733   1.760 1.00 . A B . 1111 ARG CB   1 1 
       10 15107 1 1 67 ARG CD   C  -7.699  10.479   3.258 1.00 . A B . 1111 ARG CD   1 1 
       10 15108 1 1 67 ARG CG   C  -6.886   9.190   3.214 1.00 . A B . 1111 ARG CG   1 1 
       10 15109 1 1 67 ARG CZ   C  -8.420  12.102   4.926 1.00 . A B . 1111 ARG CZ   1 1 
       10 15110 1 1 67 ARG H    H  -4.268   9.061   2.056 1.00 . A B . 1111 ARG H    1 1 
       10 15111 1 1 67 ARG HA   H  -5.982   6.854   2.439 1.00 . A B . 1111 ARG HA   1 1 
       10 15112 1 1 67 ARG HB2  H  -6.389   9.560   1.156 1.00 . A B . 1111 ARG HB2  1 1 
       10 15113 1 1 67 ARG HB3  H  -7.703   8.402   1.393 1.00 . A B . 1111 ARG HB3  1 1 
       10 15114 1 1 67 ARG HD2  H  -7.166  11.253   2.727 1.00 . A B . 1111 ARG HD2  1 1 
       10 15115 1 1 67 ARG HD3  H  -8.655  10.313   2.782 1.00 . A B . 1111 ARG HD3  1 1 
       10 15116 1 1 67 ARG HE   H  -7.675  10.294   5.368 1.00 . A B . 1111 ARG HE   1 1 
       10 15117 1 1 67 ARG HG2  H  -7.390   8.425   3.786 1.00 . A B . 1111 ARG HG2  1 1 
       10 15118 1 1 67 ARG HG3  H  -5.907   9.369   3.634 1.00 . A B . 1111 ARG HG3  1 1 
       10 15119 1 1 67 ARG HH11 H  -8.615  12.690   3.012 1.00 . A B . 1111 ARG HH11 1 1 
       10 15120 1 1 67 ARG HH12 H  -9.125  13.836   4.205 1.00 . A B . 1111 ARG HH12 1 1 
       10 15121 1 1 67 ARG HH21 H  -8.350  11.816   6.908 1.00 . A B . 1111 ARG HH21 1 1 
       10 15122 1 1 67 ARG HH22 H  -8.976  13.346   6.394 1.00 . A B . 1111 ARG HH22 1 1 
       10 15123 1 1 67 ARG N    N  -4.398   8.097   1.926 1.00 . A B . 1111 ARG N    1 1 
       10 15124 1 1 67 ARG NE   N  -7.912  10.904   4.638 1.00 . A B . 1111 ARG NE   1 1 
       10 15125 1 1 67 ARG NH1  N  -8.746  12.939   3.972 1.00 . A B . 1111 ARG NH1  1 1 
       10 15126 1 1 67 ARG NH2  N  -8.597  12.448   6.174 1.00 . A B . 1111 ARG NH2  1 1 
       10 15127 1 1 67 ARG O    O  -6.402   5.857   0.149 1.00 . A B . 1111 ARG O    1 1 
       10 15128 1 1 68 GLU C    C  -4.419   5.726  -2.071 1.00 . A B . 1112 GLU C    1 1 
       10 15129 1 1 68 GLU CA   C  -5.188   7.038  -2.028 1.00 . A B . 1112 GLU CA   1 1 
       10 15130 1 1 68 GLU CB   C  -4.536   8.037  -2.981 1.00 . A B . 1112 GLU CB   1 1 
       10 15131 1 1 68 GLU CD   C  -4.010   8.521  -5.385 1.00 . A B . 1112 GLU CD   1 1 
       10 15132 1 1 68 GLU CG   C  -4.611   7.506  -4.417 1.00 . A B . 1112 GLU CG   1 1 
       10 15133 1 1 68 GLU H    H  -4.741   8.417  -0.483 1.00 . A B . 1112 GLU H    1 1 
       10 15134 1 1 68 GLU HA   H  -6.206   6.864  -2.346 1.00 . A B . 1112 GLU HA   1 1 
       10 15135 1 1 68 GLU HB2  H  -5.049   8.984  -2.916 1.00 . A B . 1112 GLU HB2  1 1 
       10 15136 1 1 68 GLU HB3  H  -3.501   8.165  -2.700 1.00 . A B . 1112 GLU HB3  1 1 
       10 15137 1 1 68 GLU HG2  H  -4.062   6.577  -4.486 1.00 . A B . 1112 GLU HG2  1 1 
       10 15138 1 1 68 GLU HG3  H  -5.644   7.330  -4.680 1.00 . A B . 1112 GLU HG3  1 1 
       10 15139 1 1 68 GLU N    N  -5.199   7.571  -0.673 1.00 . A B . 1112 GLU N    1 1 
       10 15140 1 1 68 GLU O    O  -4.831   4.780  -2.741 1.00 . A B . 1112 GLU O    1 1 
       10 15141 1 1 68 GLU OE1  O  -3.534   9.544  -4.921 1.00 . A B . 1112 GLU OE1  1 1 
       10 15142 1 1 68 GLU OE2  O  -4.039   8.263  -6.577 1.00 . A B . 1112 GLU OE2  1 1 
       10 15143 1 1 69 GLU C    C  -3.273   3.300  -0.753 1.00 . A B . 1113 GLU C    1 1 
       10 15144 1 1 69 GLU CA   C  -2.480   4.464  -1.342 1.00 . A B . 1113 GLU CA   1 1 
       10 15145 1 1 69 GLU CB   C  -1.217   4.708  -0.515 1.00 . A B . 1113 GLU CB   1 1 
       10 15146 1 1 69 GLU CD   C   0.168   2.730   0.171 1.00 . A B . 1113 GLU CD   1 1 
       10 15147 1 1 69 GLU CG   C  -0.123   3.727  -0.943 1.00 . A B . 1113 GLU CG   1 1 
       10 15148 1 1 69 GLU H    H  -2.999   6.461  -0.838 1.00 . A B . 1113 GLU H    1 1 
       10 15149 1 1 69 GLU HA   H  -2.195   4.220  -2.352 1.00 . A B . 1113 GLU HA   1 1 
       10 15150 1 1 69 GLU HB2  H  -0.875   5.722  -0.678 1.00 . A B . 1113 GLU HB2  1 1 
       10 15151 1 1 69 GLU HB3  H  -1.438   4.568   0.532 1.00 . A B . 1113 GLU HB3  1 1 
       10 15152 1 1 69 GLU HG2  H  -0.449   3.192  -1.824 1.00 . A B . 1113 GLU HG2  1 1 
       10 15153 1 1 69 GLU HG3  H   0.777   4.277  -1.173 1.00 . A B . 1113 GLU HG3  1 1 
       10 15154 1 1 69 GLU N    N  -3.292   5.673  -1.358 1.00 . A B . 1113 GLU N    1 1 
       10 15155 1 1 69 GLU O    O  -3.198   2.172  -1.241 1.00 . A B . 1113 GLU O    1 1 
       10 15156 1 1 69 GLU OE1  O  -0.735   2.437   0.935 1.00 . A B . 1113 GLU OE1  1 1 
       10 15157 1 1 69 GLU OE2  O   1.297   2.272   0.245 1.00 . A B . 1113 GLU OE2  1 1 
       10 15158 1 1 70 PHE C    C  -5.914   2.053  -0.001 1.00 . A B . 1114 PHE C    1 1 
       10 15159 1 1 70 PHE CA   C  -4.843   2.556   0.940 1.00 . A B . 1114 PHE CA   1 1 
       10 15160 1 1 70 PHE CB   C  -5.482   3.113   2.218 1.00 . A B . 1114 PHE CB   1 1 
       10 15161 1 1 70 PHE CD1  C  -4.843   3.646   4.602 1.00 . A B . 1114 PHE CD1  1 1 
       10 15162 1 1 70 PHE CD2  C  -3.090   2.915   3.091 1.00 . A B . 1114 PHE CD2  1 1 
       10 15163 1 1 70 PHE CE1  C  -3.898   3.755   5.629 1.00 . A B . 1114 PHE CE1  1 1 
       10 15164 1 1 70 PHE CE2  C  -2.154   3.026   4.122 1.00 . A B . 1114 PHE CE2  1 1 
       10 15165 1 1 70 PHE CG   C  -4.446   3.223   3.326 1.00 . A B . 1114 PHE CG   1 1 
       10 15166 1 1 70 PHE CZ   C  -2.558   3.439   5.388 1.00 . A B . 1114 PHE CZ   1 1 
       10 15167 1 1 70 PHE H    H  -4.063   4.498   0.629 1.00 . A B . 1114 PHE H    1 1 
       10 15168 1 1 70 PHE HA   H  -4.215   1.720   1.194 1.00 . A B . 1114 PHE HA   1 1 
       10 15169 1 1 70 PHE HB2  H  -5.889   4.091   2.011 1.00 . A B . 1114 PHE HB2  1 1 
       10 15170 1 1 70 PHE HB3  H  -6.279   2.456   2.537 1.00 . A B . 1114 PHE HB3  1 1 
       10 15171 1 1 70 PHE HD1  H  -5.880   3.885   4.794 1.00 . A B . 1114 PHE HD1  1 1 
       10 15172 1 1 70 PHE HD2  H  -2.764   2.599   2.114 1.00 . A B . 1114 PHE HD2  1 1 
       10 15173 1 1 70 PHE HE1  H  -4.207   4.075   6.612 1.00 . A B . 1114 PHE HE1  1 1 
       10 15174 1 1 70 PHE HE2  H  -1.119   2.781   3.941 1.00 . A B . 1114 PHE HE2  1 1 
       10 15175 1 1 70 PHE HZ   H  -1.830   3.522   6.180 1.00 . A B . 1114 PHE HZ   1 1 
       10 15176 1 1 70 PHE N    N  -4.038   3.583   0.291 1.00 . A B . 1114 PHE N    1 1 
       10 15177 1 1 70 PHE O    O  -6.178   0.859  -0.057 1.00 . A B . 1114 PHE O    1 1 
       10 15178 1 1 71 HIS C    C  -6.979   1.600  -2.735 1.00 . A B . 1115 HIS C    1 1 
       10 15179 1 1 71 HIS CA   C  -7.546   2.557  -1.694 1.00 . A B . 1115 HIS CA   1 1 
       10 15180 1 1 71 HIS CB   C  -8.109   3.795  -2.389 1.00 . A B . 1115 HIS CB   1 1 
       10 15181 1 1 71 HIS CD2  C  -9.062   5.692  -0.838 1.00 . A B . 1115 HIS CD2  1 1 
       10 15182 1 1 71 HIS CE1  C -10.952   4.761  -0.337 1.00 . A B . 1115 HIS CE1  1 1 
       10 15183 1 1 71 HIS CG   C  -9.092   4.481  -1.483 1.00 . A B . 1115 HIS CG   1 1 
       10 15184 1 1 71 HIS H    H  -6.262   3.902  -0.676 1.00 . A B . 1115 HIS H    1 1 
       10 15185 1 1 71 HIS HA   H  -8.343   2.063  -1.158 1.00 . A B . 1115 HIS HA   1 1 
       10 15186 1 1 71 HIS HB2  H  -7.299   4.472  -2.617 1.00 . A B . 1115 HIS HB2  1 1 
       10 15187 1 1 71 HIS HB3  H  -8.603   3.502  -3.303 1.00 . A B . 1115 HIS HB3  1 1 
       10 15188 1 1 71 HIS HD1  H -10.635   3.032  -1.450 1.00 . A B . 1115 HIS HD1  1 1 
       10 15189 1 1 71 HIS HD2  H  -8.249   6.403  -0.886 1.00 . A B . 1115 HIS HD2  1 1 
       10 15190 1 1 71 HIS HE1  H -11.930   4.575   0.084 1.00 . A B . 1115 HIS HE1  1 1 
       10 15191 1 1 71 HIS N    N  -6.515   2.957  -0.752 1.00 . A B . 1115 HIS N    1 1 
       10 15192 1 1 71 HIS ND1  N -10.306   3.904  -1.149 1.00 . A B . 1115 HIS ND1  1 1 
       10 15193 1 1 71 HIS NE2  N -10.238   5.867  -0.116 1.00 . A B . 1115 HIS NE2  1 1 
       10 15194 1 1 71 HIS O    O  -7.594   0.585  -3.063 1.00 . A B . 1115 HIS O    1 1 
       10 15195 1 1 72 ARG C    C  -4.755  -0.261  -3.658 1.00 . A B . 1116 ARG C    1 1 
       10 15196 1 1 72 ARG CA   C  -5.160   1.082  -4.257 1.00 . A B . 1116 ARG CA   1 1 
       10 15197 1 1 72 ARG CB   C  -3.924   1.792  -4.815 1.00 . A B . 1116 ARG CB   1 1 
       10 15198 1 1 72 ARG CD   C  -5.042   2.682  -6.867 1.00 . A B . 1116 ARG CD   1 1 
       10 15199 1 1 72 ARG CG   C  -4.348   3.061  -5.561 1.00 . A B . 1116 ARG CG   1 1 
       10 15200 1 1 72 ARG CZ   C  -5.946   3.787  -8.836 1.00 . A B . 1116 ARG CZ   1 1 
       10 15201 1 1 72 ARG H    H  -5.348   2.744  -2.954 1.00 . A B . 1116 ARG H    1 1 
       10 15202 1 1 72 ARG HA   H  -5.854   0.905  -5.062 1.00 . A B . 1116 ARG HA   1 1 
       10 15203 1 1 72 ARG HB2  H  -3.265   2.056  -4.001 1.00 . A B . 1116 ARG HB2  1 1 
       10 15204 1 1 72 ARG HB3  H  -3.410   1.133  -5.497 1.00 . A B . 1116 ARG HB3  1 1 
       10 15205 1 1 72 ARG HD2  H  -4.401   2.021  -7.432 1.00 . A B . 1116 ARG HD2  1 1 
       10 15206 1 1 72 ARG HD3  H  -5.970   2.177  -6.649 1.00 . A B . 1116 ARG HD3  1 1 
       10 15207 1 1 72 ARG HE   H  -5.037   4.748  -7.328 1.00 . A B . 1116 ARG HE   1 1 
       10 15208 1 1 72 ARG HG2  H  -5.032   3.628  -4.944 1.00 . A B . 1116 ARG HG2  1 1 
       10 15209 1 1 72 ARG HG3  H  -3.478   3.660  -5.777 1.00 . A B . 1116 ARG HG3  1 1 
       10 15210 1 1 72 ARG HH11 H  -6.161   1.785  -8.792 1.00 . A B . 1116 ARG HH11 1 1 
       10 15211 1 1 72 ARG HH12 H  -6.804   2.581 -10.189 1.00 . A B . 1116 ARG HH12 1 1 
       10 15212 1 1 72 ARG HH21 H  -5.891   5.760  -9.168 1.00 . A B . 1116 ARG HH21 1 1 
       10 15213 1 1 72 ARG HH22 H  -6.653   4.814 -10.401 1.00 . A B . 1116 ARG HH22 1 1 
       10 15214 1 1 72 ARG N    N  -5.798   1.926  -3.254 1.00 . A B . 1116 ARG N    1 1 
       10 15215 1 1 72 ARG NE   N  -5.318   3.871  -7.662 1.00 . A B . 1116 ARG NE   1 1 
       10 15216 1 1 72 ARG NH1  N  -6.333   2.626  -9.307 1.00 . A B . 1116 ARG NH1  1 1 
       10 15217 1 1 72 ARG NH2  N  -6.182   4.871  -9.522 1.00 . A B . 1116 ARG NH2  1 1 
       10 15218 1 1 72 ARG O    O  -4.931  -1.310  -4.279 1.00 . A B . 1116 ARG O    1 1 
       10 15219 1 1 73 ARG C    C  -4.993  -2.333  -1.461 1.00 . A B . 1117 ARG C    1 1 
       10 15220 1 1 73 ARG CA   C  -3.800  -1.436  -1.765 1.00 . A B . 1117 ARG CA   1 1 
       10 15221 1 1 73 ARG CB   C  -3.058  -1.093  -0.471 1.00 . A B . 1117 ARG CB   1 1 
       10 15222 1 1 73 ARG CD   C  -0.818  -0.553   0.466 1.00 . A B . 1117 ARG CD   1 1 
       10 15223 1 1 73 ARG CG   C  -1.655  -0.586  -0.809 1.00 . A B . 1117 ARG CG   1 1 
       10 15224 1 1 73 ARG CZ   C   1.551  -0.507   1.026 1.00 . A B . 1117 ARG CZ   1 1 
       10 15225 1 1 73 ARG H    H  -4.102   0.647  -1.997 1.00 . A B . 1117 ARG H    1 1 
       10 15226 1 1 73 ARG HA   H  -3.123  -1.976  -2.412 1.00 . A B . 1117 ARG HA   1 1 
       10 15227 1 1 73 ARG HB2  H  -3.600  -0.317   0.059 1.00 . A B . 1117 ARG HB2  1 1 
       10 15228 1 1 73 ARG HB3  H  -2.984  -1.971   0.151 1.00 . A B . 1117 ARG HB3  1 1 
       10 15229 1 1 73 ARG HD2  H  -1.220   0.196   1.132 1.00 . A B . 1117 ARG HD2  1 1 
       10 15230 1 1 73 ARG HD3  H  -0.868  -1.517   0.946 1.00 . A B . 1117 ARG HD3  1 1 
       10 15231 1 1 73 ARG HE   H   0.796   0.234  -0.674 1.00 . A B . 1117 ARG HE   1 1 
       10 15232 1 1 73 ARG HG2  H  -1.193  -1.248  -1.527 1.00 . A B . 1117 ARG HG2  1 1 
       10 15233 1 1 73 ARG HG3  H  -1.719   0.409  -1.222 1.00 . A B . 1117 ARG HG3  1 1 
       10 15234 1 1 73 ARG HH11 H   0.354  -1.298   2.436 1.00 . A B . 1117 ARG HH11 1 1 
       10 15235 1 1 73 ARG HH12 H   2.046  -1.267   2.815 1.00 . A B . 1117 ARG HH12 1 1 
       10 15236 1 1 73 ARG HH21 H   2.979   0.216  -0.165 1.00 . A B . 1117 ARG HH21 1 1 
       10 15237 1 1 73 ARG HH22 H   3.519  -0.406   1.357 1.00 . A B . 1117 ARG HH22 1 1 
       10 15238 1 1 73 ARG N    N  -4.216  -0.217  -2.444 1.00 . A B . 1117 ARG N    1 1 
       10 15239 1 1 73 ARG NE   N   0.573  -0.228   0.167 1.00 . A B . 1117 ARG NE   1 1 
       10 15240 1 1 73 ARG NH1  N   1.294  -1.067   2.182 1.00 . A B . 1117 ARG NH1  1 1 
       10 15241 1 1 73 ARG NH2  N   2.778  -0.211   0.714 1.00 . A B . 1117 ARG NH2  1 1 
       10 15242 1 1 73 ARG O    O  -4.922  -3.552  -1.614 1.00 . A B . 1117 ARG O    1 1 
       10 15243 1 1 74 LEU C    C  -7.847  -3.149  -1.958 1.00 . A B . 1118 LEU C    1 1 
       10 15244 1 1 74 LEU CA   C  -7.296  -2.465  -0.713 1.00 . A B . 1118 LEU CA   1 1 
       10 15245 1 1 74 LEU CB   C  -8.346  -1.522  -0.124 1.00 . A B . 1118 LEU CB   1 1 
       10 15246 1 1 74 LEU CD1  C  -8.751   0.115   1.723 1.00 . A B . 1118 LEU CD1  1 1 
       10 15247 1 1 74 LEU CD2  C  -8.179  -2.247   2.260 1.00 . A B . 1118 LEU CD2  1 1 
       10 15248 1 1 74 LEU CG   C  -7.924  -1.095   1.286 1.00 . A B . 1118 LEU CG   1 1 
       10 15249 1 1 74 LEU H    H  -6.086  -0.748  -0.934 1.00 . A B . 1118 LEU H    1 1 
       10 15250 1 1 74 LEU HA   H  -7.057  -3.221   0.023 1.00 . A B . 1118 LEU HA   1 1 
       10 15251 1 1 74 LEU HB2  H  -8.435  -0.647  -0.752 1.00 . A B . 1118 LEU HB2  1 1 
       10 15252 1 1 74 LEU HB3  H  -9.297  -2.028  -0.075 1.00 . A B . 1118 LEU HB3  1 1 
       10 15253 1 1 74 LEU HD11 H  -8.853   0.112   2.800 1.00 . A B . 1118 LEU HD11 1 1 
       10 15254 1 1 74 LEU HD12 H  -9.730   0.066   1.270 1.00 . A B . 1118 LEU HD12 1 1 
       10 15255 1 1 74 LEU HD13 H  -8.254   1.020   1.411 1.00 . A B . 1118 LEU HD13 1 1 
       10 15256 1 1 74 LEU HD21 H  -9.124  -2.713   2.026 1.00 . A B . 1118 LEU HD21 1 1 
       10 15257 1 1 74 LEU HD22 H  -8.204  -1.863   3.270 1.00 . A B . 1118 LEU HD22 1 1 
       10 15258 1 1 74 LEU HD23 H  -7.385  -2.975   2.172 1.00 . A B . 1118 LEU HD23 1 1 
       10 15259 1 1 74 LEU HG   H  -6.876  -0.841   1.291 1.00 . A B . 1118 LEU HG   1 1 
       10 15260 1 1 74 LEU N    N  -6.088  -1.720  -1.031 1.00 . A B . 1118 LEU N    1 1 
       10 15261 1 1 74 LEU O    O  -8.290  -4.296  -1.897 1.00 . A B . 1118 LEU O    1 1 
       10 15262 1 1 75 LYS C    C  -7.495  -4.227  -4.729 1.00 . A B . 1119 LYS C    1 1 
       10 15263 1 1 75 LYS CA   C  -8.311  -3.004  -4.331 1.00 . A B . 1119 LYS CA   1 1 
       10 15264 1 1 75 LYS CB   C  -8.223  -1.953  -5.433 1.00 . A B . 1119 LYS CB   1 1 
       10 15265 1 1 75 LYS CD   C  -8.561  -1.511  -7.868 1.00 . A B . 1119 LYS CD   1 1 
       10 15266 1 1 75 LYS CE   C  -8.491  -2.234  -9.207 1.00 . A B . 1119 LYS CE   1 1 
       10 15267 1 1 75 LYS CG   C  -8.711  -2.547  -6.758 1.00 . A B . 1119 LYS CG   1 1 
       10 15268 1 1 75 LYS H    H  -7.451  -1.533  -3.089 1.00 . A B . 1119 LYS H    1 1 
       10 15269 1 1 75 LYS HA   H  -9.344  -3.290  -4.201 1.00 . A B . 1119 LYS HA   1 1 
       10 15270 1 1 75 LYS HB2  H  -8.840  -1.106  -5.170 1.00 . A B . 1119 LYS HB2  1 1 
       10 15271 1 1 75 LYS HB3  H  -7.197  -1.633  -5.538 1.00 . A B . 1119 LYS HB3  1 1 
       10 15272 1 1 75 LYS HD2  H  -9.413  -0.844  -7.858 1.00 . A B . 1119 LYS HD2  1 1 
       10 15273 1 1 75 LYS HD3  H  -7.655  -0.944  -7.718 1.00 . A B . 1119 LYS HD3  1 1 
       10 15274 1 1 75 LYS HE2  H  -8.145  -1.553  -9.967 1.00 . A B . 1119 LYS HE2  1 1 
       10 15275 1 1 75 LYS HE3  H  -7.798  -3.058  -9.118 1.00 . A B . 1119 LYS HE3  1 1 
       10 15276 1 1 75 LYS HG2  H  -8.123  -3.421  -7.004 1.00 . A B . 1119 LYS HG2  1 1 
       10 15277 1 1 75 LYS HG3  H  -9.749  -2.823  -6.668 1.00 . A B . 1119 LYS HG3  1 1 
       10 15278 1 1 75 LYS HZ1  H -10.232  -3.297  -8.780 1.00 . A B . 1119 LYS HZ1  1 1 
       10 15279 1 1 75 LYS HZ2  H  -9.749  -3.381 -10.407 1.00 . A B . 1119 LYS HZ2  1 1 
       10 15280 1 1 75 LYS HZ3  H -10.470  -1.966  -9.804 1.00 . A B . 1119 LYS HZ3  1 1 
       10 15281 1 1 75 LYS N    N  -7.818  -2.443  -3.086 1.00 . A B . 1119 LYS N    1 1 
       10 15282 1 1 75 LYS NZ   N  -9.837  -2.759  -9.577 1.00 . A B . 1119 LYS NZ   1 1 
       10 15283 1 1 75 LYS O    O  -8.052  -5.250  -5.130 1.00 . A B . 1119 LYS O    1 1 
       10 15284 1 1 76 VAL C    C  -5.568  -6.419  -4.112 1.00 . A B . 1120 VAL C    1 1 
       10 15285 1 1 76 VAL CA   C  -5.292  -5.211  -4.994 1.00 . A B . 1120 VAL CA   1 1 
       10 15286 1 1 76 VAL CB   C  -3.832  -4.784  -4.839 1.00 . A B . 1120 VAL CB   1 1 
       10 15287 1 1 76 VAL CG1  C  -2.917  -5.992  -5.058 1.00 . A B . 1120 VAL CG1  1 1 
       10 15288 1 1 76 VAL CG2  C  -3.503  -3.697  -5.864 1.00 . A B . 1120 VAL CG2  1 1 
       10 15289 1 1 76 VAL H    H  -5.783  -3.273  -4.306 1.00 . A B . 1120 VAL H    1 1 
       10 15290 1 1 76 VAL HA   H  -5.473  -5.476  -6.025 1.00 . A B . 1120 VAL HA   1 1 
       10 15291 1 1 76 VAL HB   H  -3.676  -4.397  -3.842 1.00 . A B . 1120 VAL HB   1 1 
       10 15292 1 1 76 VAL HG11 H  -3.079  -6.716  -4.273 1.00 . A B . 1120 VAL HG11 1 1 
       10 15293 1 1 76 VAL HG12 H  -1.888  -5.669  -5.045 1.00 . A B . 1120 VAL HG12 1 1 
       10 15294 1 1 76 VAL HG13 H  -3.142  -6.442  -6.015 1.00 . A B . 1120 VAL HG13 1 1 
       10 15295 1 1 76 VAL HG21 H  -3.459  -4.134  -6.853 1.00 . A B . 1120 VAL HG21 1 1 
       10 15296 1 1 76 VAL HG22 H  -2.548  -3.254  -5.625 1.00 . A B . 1120 VAL HG22 1 1 
       10 15297 1 1 76 VAL HG23 H  -4.269  -2.938  -5.840 1.00 . A B . 1120 VAL HG23 1 1 
       10 15298 1 1 76 VAL N    N  -6.174  -4.113  -4.627 1.00 . A B . 1120 VAL N    1 1 
       10 15299 1 1 76 VAL O    O  -5.609  -7.553  -4.584 1.00 . A B . 1120 VAL O    1 1 
       10 15300 1 1 77 TYR C    C  -7.288  -7.992  -2.268 1.00 . A B . 1121 TYR C    1 1 
       10 15301 1 1 77 TYR CA   C  -6.026  -7.234  -1.871 1.00 . A B . 1121 TYR CA   1 1 
       10 15302 1 1 77 TYR CB   C  -6.194  -6.661  -0.463 1.00 . A B . 1121 TYR CB   1 1 
       10 15303 1 1 77 TYR CD1  C  -5.467  -8.605   0.969 1.00 . A B . 1121 TYR CD1  1 1 
       10 15304 1 1 77 TYR CD2  C  -7.812  -7.990   0.943 1.00 . A B . 1121 TYR CD2  1 1 
       10 15305 1 1 77 TYR CE1  C  -5.746  -9.641   1.868 1.00 . A B . 1121 TYR CE1  1 1 
       10 15306 1 1 77 TYR CE2  C  -8.092  -9.026   1.844 1.00 . A B . 1121 TYR CE2  1 1 
       10 15307 1 1 77 TYR CG   C  -6.499  -7.780   0.506 1.00 . A B . 1121 TYR CG   1 1 
       10 15308 1 1 77 TYR CZ   C  -7.059  -9.850   2.306 1.00 . A B . 1121 TYR CZ   1 1 
       10 15309 1 1 77 TYR H    H  -5.713  -5.232  -2.510 1.00 . A B . 1121 TYR H    1 1 
       10 15310 1 1 77 TYR HA   H  -5.192  -7.920  -1.871 1.00 . A B . 1121 TYR HA   1 1 
       10 15311 1 1 77 TYR HB2  H  -5.282  -6.165  -0.166 1.00 . A B . 1121 TYR HB2  1 1 
       10 15312 1 1 77 TYR HB3  H  -7.008  -5.951  -0.459 1.00 . A B . 1121 TYR HB3  1 1 
       10 15313 1 1 77 TYR HD1  H  -4.453  -8.441   0.631 1.00 . A B . 1121 TYR HD1  1 1 
       10 15314 1 1 77 TYR HD2  H  -8.609  -7.356   0.588 1.00 . A B . 1121 TYR HD2  1 1 
       10 15315 1 1 77 TYR HE1  H  -4.950 -10.276   2.225 1.00 . A B . 1121 TYR HE1  1 1 
       10 15316 1 1 77 TYR HE2  H  -9.104  -9.189   2.182 1.00 . A B . 1121 TYR HE2  1 1 
       10 15317 1 1 77 TYR HH   H  -6.693 -11.570   3.050 1.00 . A B . 1121 TYR HH   1 1 
       10 15318 1 1 77 TYR N    N  -5.757  -6.161  -2.824 1.00 . A B . 1121 TYR N    1 1 
       10 15319 1 1 77 TYR O    O  -7.307  -9.223  -2.284 1.00 . A B . 1121 TYR O    1 1 
       10 15320 1 1 77 TYR OH   O  -7.335 -10.872   3.193 1.00 . A B . 1121 TYR OH   1 1 
       10 15321 1 1 78 HIS C    C  -9.409  -8.716  -4.222 1.00 . A B . 1122 HIS C    1 1 
       10 15322 1 1 78 HIS CA   C  -9.605  -7.855  -2.980 1.00 . A B . 1122 HIS CA   1 1 
       10 15323 1 1 78 HIS CB   C -10.645  -6.771  -3.264 1.00 . A B . 1122 HIS CB   1 1 
       10 15324 1 1 78 HIS CD2  C -12.563  -7.503  -4.908 1.00 . A B . 1122 HIS CD2  1 1 
       10 15325 1 1 78 HIS CE1  C -13.828  -8.526  -3.478 1.00 . A B . 1122 HIS CE1  1 1 
       10 15326 1 1 78 HIS CG   C -11.938  -7.413  -3.689 1.00 . A B . 1122 HIS CG   1 1 
       10 15327 1 1 78 HIS H    H  -8.261  -6.270  -2.554 1.00 . A B . 1122 HIS H    1 1 
       10 15328 1 1 78 HIS HA   H  -9.963  -8.479  -2.174 1.00 . A B . 1122 HIS HA   1 1 
       10 15329 1 1 78 HIS HB2  H -10.808  -6.186  -2.372 1.00 . A B . 1122 HIS HB2  1 1 
       10 15330 1 1 78 HIS HB3  H -10.287  -6.129  -4.056 1.00 . A B . 1122 HIS HB3  1 1 
       10 15331 1 1 78 HIS HD1  H -12.602  -8.186  -1.831 1.00 . A B . 1122 HIS HD1  1 1 
       10 15332 1 1 78 HIS HD2  H -12.184  -7.091  -5.832 1.00 . A B . 1122 HIS HD2  1 1 
       10 15333 1 1 78 HIS HE1  H -14.643  -9.081  -3.036 1.00 . A B . 1122 HIS HE1  1 1 
       10 15334 1 1 78 HIS N    N  -8.340  -7.245  -2.584 1.00 . A B . 1122 HIS N    1 1 
       10 15335 1 1 78 HIS ND1  N -12.763  -8.072  -2.791 1.00 . A B . 1122 HIS ND1  1 1 
       10 15336 1 1 78 HIS NE2  N -13.755  -8.206  -4.773 1.00 . A B . 1122 HIS NE2  1 1 
       10 15337 1 1 78 HIS O    O  -9.884  -9.850  -4.283 1.00 . A B . 1122 HIS O    1 1 
       10 15338 1 1 79 ALA C    C  -7.660 -10.191  -6.150 1.00 . A B . 1123 ALA C    1 1 
       10 15339 1 1 79 ALA CA   C  -8.457  -8.916  -6.442 1.00 . A B . 1123 ALA CA   1 1 
       10 15340 1 1 79 ALA CB   C  -7.682  -8.040  -7.426 1.00 . A B . 1123 ALA CB   1 1 
       10 15341 1 1 79 ALA H    H  -8.348  -7.264  -5.119 1.00 . A B . 1123 ALA H    1 1 
       10 15342 1 1 79 ALA HA   H  -9.402  -9.186  -6.887 1.00 . A B . 1123 ALA HA   1 1 
       10 15343 1 1 79 ALA HB1  H  -6.631  -8.280  -7.367 1.00 . A B . 1123 ALA HB1  1 1 
       10 15344 1 1 79 ALA HB2  H  -7.828  -7.000  -7.174 1.00 . A B . 1123 ALA HB2  1 1 
       10 15345 1 1 79 ALA HB3  H  -8.038  -8.222  -8.429 1.00 . A B . 1123 ALA HB3  1 1 
       10 15346 1 1 79 ALA N    N  -8.706  -8.175  -5.214 1.00 . A B . 1123 ALA N    1 1 
       10 15347 1 1 79 ALA O    O  -7.964 -11.254  -6.680 1.00 . A B . 1123 ALA O    1 1 
       10 15348 1 1 80 TRP C    C  -6.683 -12.310  -4.287 1.00 . A B . 1124 TRP C    1 1 
       10 15349 1 1 80 TRP CA   C  -5.832 -11.239  -4.955 1.00 . A B . 1124 TRP CA   1 1 
       10 15350 1 1 80 TRP CB   C  -4.702 -10.802  -4.029 1.00 . A B . 1124 TRP CB   1 1 
       10 15351 1 1 80 TRP CD1  C  -3.004 -12.613  -4.351 1.00 . A B . 1124 TRP CD1  1 1 
       10 15352 1 1 80 TRP CD2  C  -3.990 -12.719  -2.341 1.00 . A B . 1124 TRP CD2  1 1 
       10 15353 1 1 80 TRP CE2  C  -3.070 -13.791  -2.389 1.00 . A B . 1124 TRP CE2  1 1 
       10 15354 1 1 80 TRP CE3  C  -4.755 -12.548  -1.179 1.00 . A B . 1124 TRP CE3  1 1 
       10 15355 1 1 80 TRP CG   C  -3.930 -11.998  -3.601 1.00 . A B . 1124 TRP CG   1 1 
       10 15356 1 1 80 TRP CH2  C  -3.679 -14.478  -0.157 1.00 . A B . 1124 TRP CH2  1 1 
       10 15357 1 1 80 TRP CZ2  C  -2.911 -14.664  -1.309 1.00 . A B . 1124 TRP CZ2  1 1 
       10 15358 1 1 80 TRP CZ3  C  -4.598 -13.421  -0.091 1.00 . A B . 1124 TRP CZ3  1 1 
       10 15359 1 1 80 TRP H    H  -6.425  -9.227  -4.891 1.00 . A B . 1124 TRP H    1 1 
       10 15360 1 1 80 TRP HA   H  -5.401 -11.648  -5.859 1.00 . A B . 1124 TRP HA   1 1 
       10 15361 1 1 80 TRP HB2  H  -4.048 -10.122  -4.556 1.00 . A B . 1124 TRP HB2  1 1 
       10 15362 1 1 80 TRP HB3  H  -5.115 -10.308  -3.163 1.00 . A B . 1124 TRP HB3  1 1 
       10 15363 1 1 80 TRP HD1  H  -2.722 -12.317  -5.349 1.00 . A B . 1124 TRP HD1  1 1 
       10 15364 1 1 80 TRP HE1  H  -1.798 -14.306  -3.962 1.00 . A B . 1124 TRP HE1  1 1 
       10 15365 1 1 80 TRP HE3  H  -5.466 -11.737  -1.124 1.00 . A B . 1124 TRP HE3  1 1 
       10 15366 1 1 80 TRP HH2  H  -3.562 -15.147   0.685 1.00 . A B . 1124 TRP HH2  1 1 
       10 15367 1 1 80 TRP HZ2  H  -2.201 -15.478  -1.363 1.00 . A B . 1124 TRP HZ2  1 1 
       10 15368 1 1 80 TRP HZ3  H  -5.186 -13.273   0.800 1.00 . A B . 1124 TRP HZ3  1 1 
       10 15369 1 1 80 TRP N    N  -6.639 -10.086  -5.299 1.00 . A B . 1124 TRP N    1 1 
       10 15370 1 1 80 TRP NE1  N  -2.489 -13.689  -3.640 1.00 . A B . 1124 TRP NE1  1 1 
       10 15371 1 1 80 TRP O    O  -6.581 -13.492  -4.615 1.00 . A B . 1124 TRP O    1 1 
       10 15372 1 1 81 LYS C    C  -9.350 -13.503  -3.585 1.00 . A B . 1125 LYS C    1 1 
       10 15373 1 1 81 LYS CA   C  -8.390 -12.817  -2.634 1.00 . A B . 1125 LYS CA   1 1 
       10 15374 1 1 81 LYS CB   C  -9.180 -12.073  -1.553 1.00 . A B . 1125 LYS CB   1 1 
       10 15375 1 1 81 LYS CD   C  -8.127 -13.152   0.426 1.00 . A B . 1125 LYS CD   1 1 
       10 15376 1 1 81 LYS CE   C  -9.113 -13.203   1.594 1.00 . A B . 1125 LYS CE   1 1 
       10 15377 1 1 81 LYS CG   C  -8.293 -11.835  -0.331 1.00 . A B . 1125 LYS CG   1 1 
       10 15378 1 1 81 LYS H    H  -7.555 -10.930  -3.129 1.00 . A B . 1125 LYS H    1 1 
       10 15379 1 1 81 LYS HA   H  -7.784 -13.573  -2.171 1.00 . A B . 1125 LYS HA   1 1 
       10 15380 1 1 81 LYS HB2  H  -9.512 -11.123  -1.943 1.00 . A B . 1125 LYS HB2  1 1 
       10 15381 1 1 81 LYS HB3  H -10.037 -12.662  -1.265 1.00 . A B . 1125 LYS HB3  1 1 
       10 15382 1 1 81 LYS HD2  H  -8.322 -13.972  -0.248 1.00 . A B . 1125 LYS HD2  1 1 
       10 15383 1 1 81 LYS HD3  H  -7.119 -13.226   0.803 1.00 . A B . 1125 LYS HD3  1 1 
       10 15384 1 1 81 LYS HE2  H  -8.904 -12.393   2.275 1.00 . A B . 1125 LYS HE2  1 1 
       10 15385 1 1 81 LYS HE3  H -10.122 -13.106   1.218 1.00 . A B . 1125 LYS HE3  1 1 
       10 15386 1 1 81 LYS HG2  H  -7.326 -11.472  -0.648 1.00 . A B . 1125 LYS HG2  1 1 
       10 15387 1 1 81 LYS HG3  H  -8.758 -11.106   0.317 1.00 . A B . 1125 LYS HG3  1 1 
       10 15388 1 1 81 LYS HZ1  H  -8.344 -15.132   1.774 1.00 . A B . 1125 LYS HZ1  1 1 
       10 15389 1 1 81 LYS HZ2  H  -9.908 -14.946   2.413 1.00 . A B . 1125 LYS HZ2  1 1 
       10 15390 1 1 81 LYS HZ3  H  -8.565 -14.334   3.254 1.00 . A B . 1125 LYS HZ3  1 1 
       10 15391 1 1 81 LYS N    N  -7.520 -11.887  -3.346 1.00 . A B . 1125 LYS N    1 1 
       10 15392 1 1 81 LYS NZ   N  -8.972 -14.501   2.313 1.00 . A B . 1125 LYS NZ   1 1 
       10 15393 1 1 81 LYS O    O  -9.605 -14.697  -3.461 1.00 . A B . 1125 LYS O    1 1 
       10 15394 1 1 82 SER C    C -10.111 -14.326  -6.378 1.00 . A B . 1126 SER C    1 1 
       10 15395 1 1 82 SER CA   C -10.807 -13.292  -5.501 1.00 . A B . 1126 SER CA   1 1 
       10 15396 1 1 82 SER CB   C -11.377 -12.178  -6.383 1.00 . A B . 1126 SER CB   1 1 
       10 15397 1 1 82 SER H    H  -9.626 -11.802  -4.566 1.00 . A B . 1126 SER H    1 1 
       10 15398 1 1 82 SER HA   H -11.620 -13.772  -4.976 1.00 . A B . 1126 SER HA   1 1 
       10 15399 1 1 82 SER HB2  H -12.172 -12.572  -6.994 1.00 . A B . 1126 SER HB2  1 1 
       10 15400 1 1 82 SER HB3  H -11.769 -11.389  -5.755 1.00 . A B . 1126 SER HB3  1 1 
       10 15401 1 1 82 SER HG   H -10.469 -12.049  -8.099 1.00 . A B . 1126 SER HG   1 1 
       10 15402 1 1 82 SER N    N  -9.874 -12.742  -4.526 1.00 . A B . 1126 SER N    1 1 
       10 15403 1 1 82 SER O    O -10.706 -15.321  -6.768 1.00 . A B . 1126 SER O    1 1 
       10 15404 1 1 82 SER OG   O -10.354 -11.669  -7.225 1.00 . A B . 1126 SER OG   1 1 
       10 15405 1 1 83 LYS C    C  -7.891 -16.353  -6.815 1.00 . A B . 1127 LYS C    1 1 
       10 15406 1 1 83 LYS CA   C  -8.100 -15.022  -7.531 1.00 . A B . 1127 LYS CA   1 1 
       10 15407 1 1 83 LYS CB   C  -6.738 -14.420  -7.870 1.00 . A B . 1127 LYS CB   1 1 
       10 15408 1 1 83 LYS CD   C  -5.605 -12.493  -8.977 1.00 . A B . 1127 LYS CD   1 1 
       10 15409 1 1 83 LYS CE   C  -4.569 -13.368  -9.685 1.00 . A B . 1127 LYS CE   1 1 
       10 15410 1 1 83 LYS CG   C  -6.922 -13.260  -8.842 1.00 . A B . 1127 LYS CG   1 1 
       10 15411 1 1 83 LYS H    H  -8.408 -13.268  -6.370 1.00 . A B . 1127 LYS H    1 1 
       10 15412 1 1 83 LYS HA   H  -8.643 -15.192  -8.448 1.00 . A B . 1127 LYS HA   1 1 
       10 15413 1 1 83 LYS HB2  H  -6.276 -14.061  -6.964 1.00 . A B . 1127 LYS HB2  1 1 
       10 15414 1 1 83 LYS HB3  H  -6.114 -15.174  -8.322 1.00 . A B . 1127 LYS HB3  1 1 
       10 15415 1 1 83 LYS HD2  H  -5.770 -11.592  -9.551 1.00 . A B . 1127 LYS HD2  1 1 
       10 15416 1 1 83 LYS HD3  H  -5.240 -12.232  -7.995 1.00 . A B . 1127 LYS HD3  1 1 
       10 15417 1 1 83 LYS HE2  H  -4.381 -14.251  -9.094 1.00 . A B . 1127 LYS HE2  1 1 
       10 15418 1 1 83 LYS HE3  H  -4.946 -13.656 -10.655 1.00 . A B . 1127 LYS HE3  1 1 
       10 15419 1 1 83 LYS HG2  H  -7.215 -13.645  -9.807 1.00 . A B . 1127 LYS HG2  1 1 
       10 15420 1 1 83 LYS HG3  H  -7.686 -12.600  -8.471 1.00 . A B . 1127 LYS HG3  1 1 
       10 15421 1 1 83 LYS HZ1  H  -3.448 -11.616  -9.554 1.00 . A B . 1127 LYS HZ1  1 1 
       10 15422 1 1 83 LYS HZ2  H  -3.013 -12.623 -10.851 1.00 . A B . 1127 LYS HZ2  1 1 
       10 15423 1 1 83 LYS HZ3  H  -2.558 -13.030  -9.266 1.00 . A B . 1127 LYS HZ3  1 1 
       10 15424 1 1 83 LYS N    N  -8.844 -14.085  -6.697 1.00 . A B . 1127 LYS N    1 1 
       10 15425 1 1 83 LYS NZ   N  -3.302 -12.602  -9.852 1.00 . A B . 1127 LYS NZ   1 1 
       10 15426 1 1 83 LYS O    O  -8.096 -17.422  -7.390 1.00 . A B . 1127 LYS O    1 1 
       10 15427 1 1 84 ASN C    C  -8.555 -18.158  -4.365 1.00 . A B . 1128 ASN C    1 1 
       10 15428 1 1 84 ASN CA   C  -7.245 -17.481  -4.757 1.00 . A B . 1128 ASN CA   1 1 
       10 15429 1 1 84 ASN CB   C  -6.460 -17.123  -3.496 1.00 . A B . 1128 ASN CB   1 1 
       10 15430 1 1 84 ASN CG   C  -5.004 -16.846  -3.855 1.00 . A B . 1128 ASN CG   1 1 
       10 15431 1 1 84 ASN H    H  -7.331 -15.394  -5.149 1.00 . A B . 1128 ASN H    1 1 
       10 15432 1 1 84 ASN HA   H  -6.658 -18.173  -5.342 1.00 . A B . 1128 ASN HA   1 1 
       10 15433 1 1 84 ASN HB2  H  -6.895 -16.245  -3.038 1.00 . A B . 1128 ASN HB2  1 1 
       10 15434 1 1 84 ASN HB3  H  -6.507 -17.950  -2.800 1.00 . A B . 1128 ASN HB3  1 1 
       10 15435 1 1 84 ASN HD21 H  -5.318 -14.926  -4.262 1.00 . A B . 1128 ASN HD21 1 1 
       10 15436 1 1 84 ASN HD22 H  -3.714 -15.454  -4.442 1.00 . A B . 1128 ASN HD22 1 1 
       10 15437 1 1 84 ASN N    N  -7.480 -16.277  -5.553 1.00 . A B . 1128 ASN N    1 1 
       10 15438 1 1 84 ASN ND2  N  -4.650 -15.641  -4.217 1.00 . A B . 1128 ASN ND2  1 1 
       10 15439 1 1 84 ASN O    O  -8.648 -19.385  -4.335 1.00 . A B . 1128 ASN O    1 1 
       10 15440 1 1 84 ASN OD1  O  -4.176 -17.758  -3.839 1.00 . A B . 1128 ASN OD1  1 1 
       10 15441 1 1 85 LYS C    C -11.718 -18.196  -4.864 1.00 . A B . 1129 LYS C    1 1 
       10 15442 1 1 85 LYS CA   C -10.854 -17.882  -3.649 1.00 . A B . 1129 LYS CA   1 1 
       10 15443 1 1 85 LYS CB   C -11.574 -16.863  -2.761 1.00 . A B . 1129 LYS CB   1 1 
       10 15444 1 1 85 LYS CD   C -11.516 -15.670  -0.560 1.00 . A B . 1129 LYS CD   1 1 
       10 15445 1 1 85 LYS CE   C -12.922 -16.111  -0.143 1.00 . A B . 1129 LYS CE   1 1 
       10 15446 1 1 85 LYS CG   C -10.863 -16.765  -1.408 1.00 . A B . 1129 LYS CG   1 1 
       10 15447 1 1 85 LYS H    H  -9.428 -16.382  -4.090 1.00 . A B . 1129 LYS H    1 1 
       10 15448 1 1 85 LYS HA   H -10.701 -18.788  -3.086 1.00 . A B . 1129 LYS HA   1 1 
       10 15449 1 1 85 LYS HB2  H -11.567 -15.896  -3.243 1.00 . A B . 1129 LYS HB2  1 1 
       10 15450 1 1 85 LYS HB3  H -12.594 -17.180  -2.608 1.00 . A B . 1129 LYS HB3  1 1 
       10 15451 1 1 85 LYS HD2  H -10.918 -15.493   0.323 1.00 . A B . 1129 LYS HD2  1 1 
       10 15452 1 1 85 LYS HD3  H -11.584 -14.759  -1.136 1.00 . A B . 1129 LYS HD3  1 1 
       10 15453 1 1 85 LYS HE2  H -13.536 -16.235  -1.023 1.00 . A B . 1129 LYS HE2  1 1 
       10 15454 1 1 85 LYS HE3  H -12.862 -17.048   0.390 1.00 . A B . 1129 LYS HE3  1 1 
       10 15455 1 1 85 LYS HG2  H -10.937 -17.712  -0.893 1.00 . A B . 1129 LYS HG2  1 1 
       10 15456 1 1 85 LYS HG3  H  -9.822 -16.521  -1.565 1.00 . A B . 1129 LYS HG3  1 1 
       10 15457 1 1 85 LYS HZ1  H -12.936 -14.224   0.733 1.00 . A B . 1129 LYS HZ1  1 1 
       10 15458 1 1 85 LYS HZ2  H -13.595 -15.447   1.710 1.00 . A B . 1129 LYS HZ2  1 1 
       10 15459 1 1 85 LYS HZ3  H -14.479 -14.839   0.392 1.00 . A B . 1129 LYS HZ3  1 1 
       10 15460 1 1 85 LYS N    N  -9.561 -17.350  -4.054 1.00 . A B . 1129 LYS N    1 1 
       10 15461 1 1 85 LYS NZ   N -13.528 -15.077   0.739 1.00 . A B . 1129 LYS NZ   1 1 
       10 15462 1 1 85 LYS O    O -12.021 -19.355  -5.139 1.00 . A B . 1129 LYS O    1 1 
       10 15463 1 1 86 LYS C    C -12.110 -17.863  -7.923 1.00 . A B . 1130 LYS C    1 1 
       10 15464 1 1 86 LYS CA   C -12.945 -17.331  -6.763 1.00 . A B . 1130 LYS CA   1 1 
       10 15465 1 1 86 LYS CB   C -13.583 -15.996  -7.163 1.00 . A B . 1130 LYS CB   1 1 
       10 15466 1 1 86 LYS CD   C -15.894 -16.886  -7.491 1.00 . A B . 1130 LYS CD   1 1 
       10 15467 1 1 86 LYS CE   C -17.062 -16.952  -8.462 1.00 . A B . 1130 LYS CE   1 1 
       10 15468 1 1 86 LYS CG   C -14.693 -16.236  -8.186 1.00 . A B . 1130 LYS CG   1 1 
       10 15469 1 1 86 LYS H    H -11.840 -16.251  -5.309 1.00 . A B . 1130 LYS H    1 1 
       10 15470 1 1 86 LYS HA   H -13.723 -18.039  -6.536 1.00 . A B . 1130 LYS HA   1 1 
       10 15471 1 1 86 LYS HB2  H -13.998 -15.517  -6.291 1.00 . A B . 1130 LYS HB2  1 1 
       10 15472 1 1 86 LYS HB3  H -12.831 -15.356  -7.601 1.00 . A B . 1130 LYS HB3  1 1 
       10 15473 1 1 86 LYS HD2  H -15.637 -17.884  -7.178 1.00 . A B . 1130 LYS HD2  1 1 
       10 15474 1 1 86 LYS HD3  H -16.177 -16.297  -6.633 1.00 . A B . 1130 LYS HD3  1 1 
       10 15475 1 1 86 LYS HE2  H -17.291 -15.957  -8.813 1.00 . A B . 1130 LYS HE2  1 1 
       10 15476 1 1 86 LYS HE3  H -16.792 -17.577  -9.298 1.00 . A B . 1130 LYS HE3  1 1 
       10 15477 1 1 86 LYS HG2  H -14.991 -15.292  -8.621 1.00 . A B . 1130 LYS HG2  1 1 
       10 15478 1 1 86 LYS HG3  H -14.331 -16.893  -8.964 1.00 . A B . 1130 LYS HG3  1 1 
       10 15479 1 1 86 LYS HZ1  H -18.899 -17.939  -8.471 1.00 . A B . 1130 LYS HZ1  1 1 
       10 15480 1 1 86 LYS HZ2  H -18.741 -16.778  -7.240 1.00 . A B . 1130 LYS HZ2  1 1 
       10 15481 1 1 86 LYS HZ3  H -17.943 -18.273  -7.111 1.00 . A B . 1130 LYS HZ3  1 1 
       10 15482 1 1 86 LYS N    N -12.113 -17.155  -5.580 1.00 . A B . 1130 LYS N    1 1 
       10 15483 1 1 86 LYS NZ   N -18.250 -17.529  -7.769 1.00 . A B . 1130 LYS NZ   1 1 
       10 15484 1 1 86 LYS O    O -11.057 -17.316  -8.248 1.00 . A B . 1130 LYS O    1 1 
       10 15485 1 1 87 ARG C    C -12.808 -20.435 -10.473 1.00 . A B . 1131 ARG C    1 1 
       10 15486 1 1 87 ARG CA   C -11.879 -19.530  -9.673 1.00 . A B . 1131 ARG CA   1 1 
       10 15487 1 1 87 ARG CB   C -10.687 -20.342  -9.165 1.00 . A B . 1131 ARG CB   1 1 
       10 15488 1 1 87 ARG CD   C  -9.955 -22.017  -7.470 1.00 . A B . 1131 ARG CD   1 1 
       10 15489 1 1 87 ARG CG   C -11.073 -21.059  -7.871 1.00 . A B . 1131 ARG CG   1 1 
       10 15490 1 1 87 ARG CZ   C  -7.560 -21.919  -7.047 1.00 . A B . 1131 ARG CZ   1 1 
       10 15491 1 1 87 ARG H    H -13.434 -19.327  -8.244 1.00 . A B . 1131 ARG H    1 1 
       10 15492 1 1 87 ARG HA   H -11.515 -18.744 -10.316 1.00 . A B . 1131 ARG HA   1 1 
       10 15493 1 1 87 ARG HB2  H -10.404 -21.072  -9.912 1.00 . A B . 1131 ARG HB2  1 1 
       10 15494 1 1 87 ARG HB3  H  -9.855 -19.682  -8.973 1.00 . A B . 1131 ARG HB3  1 1 
       10 15495 1 1 87 ARG HD2  H -10.248 -22.555  -6.582 1.00 . A B . 1131 ARG HD2  1 1 
       10 15496 1 1 87 ARG HD3  H  -9.787 -22.721  -8.272 1.00 . A B . 1131 ARG HD3  1 1 
       10 15497 1 1 87 ARG HE   H  -8.753 -20.307  -7.130 1.00 . A B . 1131 ARG HE   1 1 
       10 15498 1 1 87 ARG HG2  H -11.223 -20.331  -7.086 1.00 . A B . 1131 ARG HG2  1 1 
       10 15499 1 1 87 ARG HG3  H -11.984 -21.617  -8.025 1.00 . A B . 1131 ARG HG3  1 1 
       10 15500 1 1 87 ARG HH11 H  -8.314 -23.764  -7.322 1.00 . A B . 1131 ARG HH11 1 1 
       10 15501 1 1 87 ARG HH12 H  -6.609 -23.685  -7.020 1.00 . A B . 1131 ARG HH12 1 1 
       10 15502 1 1 87 ARG HH21 H  -6.519 -20.234  -6.739 1.00 . A B . 1131 ARG HH21 1 1 
       10 15503 1 1 87 ARG HH22 H  -5.601 -21.703  -6.692 1.00 . A B . 1131 ARG HH22 1 1 
       10 15504 1 1 87 ARG N    N -12.588 -18.933  -8.547 1.00 . A B . 1131 ARG N    1 1 
       10 15505 1 1 87 ARG NE   N  -8.724 -21.286  -7.201 1.00 . A B . 1131 ARG NE   1 1 
       10 15506 1 1 87 ARG NH1  N  -7.491 -23.224  -7.136 1.00 . A B . 1131 ARG NH1  1 1 
       10 15507 1 1 87 ARG NH2  N  -6.477 -21.231  -6.807 1.00 . A B . 1131 ARG NH2  1 1 
       10 15508 1 1 87 ARG O    O -13.727 -20.979  -9.884 1.00 . A B . 1131 ARG O    1 1 
       10 15509 1 1 87 ARG OXT  O -12.587 -20.572 -11.665 1.00 . A B . 1131 ARG OXT  1 1 
       10 15510 2 2  9 ILE C    C   1.846 -17.565   0.380 1.00 . B A .   46 ILE C    1 1 
       10 15511 2 2  9 ILE CA   C   2.933 -18.569   0.758 1.00 . B A .   46 ILE CA   1 1 
       10 15512 2 2  9 ILE CB   C   3.416 -18.306   2.185 1.00 . B A .   46 ILE CB   1 1 
       10 15513 2 2  9 ILE CD1  C   5.119 -18.965   3.892 1.00 . B A .   46 ILE CD1  1 1 
       10 15514 2 2  9 ILE CG1  C   4.454 -19.364   2.573 1.00 . B A .   46 ILE CG1  1 1 
       10 15515 2 2  9 ILE CG2  C   2.228 -18.385   3.145 1.00 . B A .   46 ILE CG2  1 1 
       10 15516 2 2  9 ILE H    H   4.847 -17.903   0.274 1.00 . B A .   46 ILE H    1 1 
       10 15517 2 2  9 ILE HA   H   2.533 -19.569   0.692 1.00 . B A .   46 ILE HA   1 1 
       10 15518 2 2  9 ILE HB   H   3.861 -17.324   2.240 1.00 . B A .   46 ILE HB   1 1 
       10 15519 2 2  9 ILE HD11 H   4.941 -17.917   4.081 1.00 . B A .   46 ILE HD11 1 1 
       10 15520 2 2  9 ILE HD12 H   6.182 -19.145   3.827 1.00 . B A .   46 ILE HD12 1 1 
       10 15521 2 2  9 ILE HD13 H   4.702 -19.554   4.696 1.00 . B A .   46 ILE HD13 1 1 
       10 15522 2 2  9 ILE HG12 H   3.968 -20.321   2.687 1.00 . B A .   46 ILE HG12 1 1 
       10 15523 2 2  9 ILE HG13 H   5.205 -19.431   1.799 1.00 . B A .   46 ILE HG13 1 1 
       10 15524 2 2  9 ILE HG21 H   1.556 -17.564   2.954 1.00 . B A .   46 ILE HG21 1 1 
       10 15525 2 2  9 ILE HG22 H   2.585 -18.329   4.164 1.00 . B A .   46 ILE HG22 1 1 
       10 15526 2 2  9 ILE HG23 H   1.707 -19.319   2.998 1.00 . B A .   46 ILE HG23 1 1 
       10 15527 2 2  9 ILE N    N   4.080 -18.434  -0.186 1.00 . B A .   46 ILE N    1 1 
       10 15528 2 2  9 ILE O    O   2.126 -16.391   0.124 1.00 . B A .   46 ILE O    1 1 
       10 15529 2 2 10 GLU C    C  -0.660 -16.030   1.004 1.00 . B A .   47 GLU C    1 1 
       10 15530 2 2 10 GLU CA   C  -0.512 -17.164  -0.010 1.00 . B A .   47 GLU CA   1 1 
       10 15531 2 2 10 GLU CB   C  -1.806 -17.978  -0.044 1.00 . B A .   47 GLU CB   1 1 
       10 15532 2 2 10 GLU CD   C  -2.993 -19.858  -1.199 1.00 . B A .   47 GLU CD   1 1 
       10 15533 2 2 10 GLU CG   C  -1.779 -18.933  -1.239 1.00 . B A .   47 GLU CG   1 1 
       10 15534 2 2 10 GLU H    H   0.435 -18.975   0.554 1.00 . B A .   47 GLU H    1 1 
       10 15535 2 2 10 GLU HA   H  -0.337 -16.745  -0.988 1.00 . B A .   47 GLU HA   1 1 
       10 15536 2 2 10 GLU HB2  H  -1.894 -18.544   0.872 1.00 . B A .   47 GLU HB2  1 1 
       10 15537 2 2 10 GLU HB3  H  -2.647 -17.310  -0.137 1.00 . B A .   47 GLU HB3  1 1 
       10 15538 2 2 10 GLU HG2  H  -1.793 -18.361  -2.155 1.00 . B A .   47 GLU HG2  1 1 
       10 15539 2 2 10 GLU HG3  H  -0.879 -19.527  -1.199 1.00 . B A .   47 GLU HG3  1 1 
       10 15540 2 2 10 GLU N    N   0.603 -18.032   0.344 1.00 . B A .   47 GLU N    1 1 
       10 15541 2 2 10 GLU O    O  -0.894 -14.878   0.635 1.00 . B A .   47 GLU O    1 1 
       10 15542 2 2 10 GLU OE1  O  -3.644 -19.906  -0.168 1.00 . B A .   47 GLU OE1  1 1 
       10 15543 2 2 10 GLU OE2  O  -3.256 -20.501  -2.202 1.00 . B A .   47 GLU OE2  1 1 
       10 15544 2 2 11 ASN C    C   0.430 -14.290   3.161 1.00 . B A .   48 ASN C    1 1 
       10 15545 2 2 11 ASN CA   C  -0.635 -15.366   3.332 1.00 . B A .   48 ASN CA   1 1 
       10 15546 2 2 11 ASN CB   C  -0.482 -16.031   4.704 1.00 . B A .   48 ASN CB   1 1 
       10 15547 2 2 11 ASN CG   C  -1.685 -16.929   4.981 1.00 . B A .   48 ASN CG   1 1 
       10 15548 2 2 11 ASN H    H  -0.325 -17.296   2.516 1.00 . B A .   48 ASN H    1 1 
       10 15549 2 2 11 ASN HA   H  -1.610 -14.908   3.273 1.00 . B A .   48 ASN HA   1 1 
       10 15550 2 2 11 ASN HB2  H   0.421 -16.626   4.717 1.00 . B A .   48 ASN HB2  1 1 
       10 15551 2 2 11 ASN HB3  H  -0.421 -15.269   5.468 1.00 . B A .   48 ASN HB3  1 1 
       10 15552 2 2 11 ASN HD21 H  -3.021 -15.534   4.522 1.00 . B A .   48 ASN HD21 1 1 
       10 15553 2 2 11 ASN HD22 H  -3.667 -17.030   4.998 1.00 . B A .   48 ASN HD22 1 1 
       10 15554 2 2 11 ASN N    N  -0.513 -16.364   2.279 1.00 . B A .   48 ASN N    1 1 
       10 15555 2 2 11 ASN ND2  N  -2.891 -16.459   4.821 1.00 . B A .   48 ASN ND2  1 1 
       10 15556 2 2 11 ASN O    O   0.173 -13.105   3.376 1.00 . B A .   48 ASN O    1 1 
       10 15557 2 2 11 ASN OD1  O  -1.520 -18.095   5.342 1.00 . B A .   48 ASN OD1  1 1 
       10 15558 2 2 12 ASP C    C   2.391 -12.794   1.452 1.00 . B A .   49 ASP C    1 1 
       10 15559 2 2 12 ASP CA   C   2.725 -13.771   2.572 1.00 . B A .   49 ASP CA   1 1 
       10 15560 2 2 12 ASP CB   C   4.011 -14.529   2.229 1.00 . B A .   49 ASP CB   1 1 
       10 15561 2 2 12 ASP CG   C   5.191 -13.563   2.174 1.00 . B A .   49 ASP CG   1 1 
       10 15562 2 2 12 ASP H    H   1.770 -15.667   2.609 1.00 . B A .   49 ASP H    1 1 
       10 15563 2 2 12 ASP HA   H   2.880 -13.216   3.485 1.00 . B A .   49 ASP HA   1 1 
       10 15564 2 2 12 ASP HB2  H   4.197 -15.277   2.987 1.00 . B A .   49 ASP HB2  1 1 
       10 15565 2 2 12 ASP HB3  H   3.899 -15.010   1.271 1.00 . B A .   49 ASP HB3  1 1 
       10 15566 2 2 12 ASP N    N   1.626 -14.710   2.771 1.00 . B A .   49 ASP N    1 1 
       10 15567 2 2 12 ASP O    O   2.673 -11.599   1.552 1.00 . B A .   49 ASP O    1 1 
       10 15568 2 2 12 ASP OD1  O   4.963 -12.369   2.293 1.00 . B A .   49 ASP OD1  1 1 
       10 15569 2 2 12 ASP OD2  O   6.307 -14.031   2.011 1.00 . B A .   49 ASP OD2  1 1 
       10 15570 2 2 13 GLU C    C   0.420 -11.399  -0.333 1.00 . B A .   50 GLU C    1 1 
       10 15571 2 2 13 GLU CA   C   1.433 -12.465  -0.754 1.00 . B A .   50 GLU CA   1 1 
       10 15572 2 2 13 GLU CB   C   0.830 -13.324  -1.870 1.00 . B A .   50 GLU CB   1 1 
       10 15573 2 2 13 GLU CD   C   1.309 -15.153  -3.507 1.00 . B A .   50 GLU CD   1 1 
       10 15574 2 2 13 GLU CG   C   1.923 -14.196  -2.492 1.00 . B A .   50 GLU CG   1 1 
       10 15575 2 2 13 GLU H    H   1.599 -14.271   0.350 1.00 . B A .   50 GLU H    1 1 
       10 15576 2 2 13 GLU HA   H   2.321 -11.979  -1.130 1.00 . B A .   50 GLU HA   1 1 
       10 15577 2 2 13 GLU HB2  H   0.058 -13.957  -1.454 1.00 . B A .   50 GLU HB2  1 1 
       10 15578 2 2 13 GLU HB3  H   0.405 -12.686  -2.627 1.00 . B A .   50 GLU HB3  1 1 
       10 15579 2 2 13 GLU HG2  H   2.646 -13.564  -2.987 1.00 . B A .   50 GLU HG2  1 1 
       10 15580 2 2 13 GLU HG3  H   2.414 -14.764  -1.717 1.00 . B A .   50 GLU HG3  1 1 
       10 15581 2 2 13 GLU N    N   1.796 -13.308   0.379 1.00 . B A .   50 GLU N    1 1 
       10 15582 2 2 13 GLU O    O   0.530 -10.233  -0.721 1.00 . B A .   50 GLU O    1 1 
       10 15583 2 2 13 GLU OE1  O   0.092 -15.223  -3.567 1.00 . B A .   50 GLU OE1  1 1 
       10 15584 2 2 13 GLU OE2  O   2.065 -15.804  -4.210 1.00 . B A .   50 GLU OE2  1 1 
       10 15585 2 2 14 ALA C    C  -0.944  -9.781   1.795 1.00 . B A .   51 ALA C    1 1 
       10 15586 2 2 14 ALA CA   C  -1.578 -10.869   0.935 1.00 . B A .   51 ALA CA   1 1 
       10 15587 2 2 14 ALA CB   C  -2.644 -11.612   1.737 1.00 . B A .   51 ALA CB   1 1 
       10 15588 2 2 14 ALA H    H  -0.598 -12.743   0.753 1.00 . B A .   51 ALA H    1 1 
       10 15589 2 2 14 ALA HA   H  -2.046 -10.406   0.078 1.00 . B A .   51 ALA HA   1 1 
       10 15590 2 2 14 ALA HB1  H  -3.615 -11.427   1.299 1.00 . B A .   51 ALA HB1  1 1 
       10 15591 2 2 14 ALA HB2  H  -2.637 -11.263   2.758 1.00 . B A .   51 ALA HB2  1 1 
       10 15592 2 2 14 ALA HB3  H  -2.436 -12.672   1.716 1.00 . B A .   51 ALA HB3  1 1 
       10 15593 2 2 14 ALA N    N  -0.560 -11.803   0.468 1.00 . B A .   51 ALA N    1 1 
       10 15594 2 2 14 ALA O    O  -1.302  -8.607   1.693 1.00 . B A .   51 ALA O    1 1 
       10 15595 2 2 15 PHE C    C   1.401  -8.172   2.667 1.00 . B A .   52 PHE C    1 1 
       10 15596 2 2 15 PHE CA   C   0.686  -9.222   3.499 1.00 . B A .   52 PHE CA   1 1 
       10 15597 2 2 15 PHE CB   C   1.699  -9.943   4.390 1.00 . B A .   52 PHE CB   1 1 
       10 15598 2 2 15 PHE CD1  C   0.637 -11.544   6.025 1.00 . B A .   52 PHE CD1  1 1 
       10 15599 2 2 15 PHE CD2  C   0.940  -9.229   6.684 1.00 . B A .   52 PHE CD2  1 1 
       10 15600 2 2 15 PHE CE1  C   0.064 -11.821   7.270 1.00 . B A .   52 PHE CE1  1 1 
       10 15601 2 2 15 PHE CE2  C   0.368  -9.507   7.930 1.00 . B A .   52 PHE CE2  1 1 
       10 15602 2 2 15 PHE CG   C   1.077 -10.249   5.732 1.00 . B A .   52 PHE CG   1 1 
       10 15603 2 2 15 PHE CZ   C  -0.071 -10.803   8.223 1.00 . B A .   52 PHE CZ   1 1 
       10 15604 2 2 15 PHE H    H   0.254 -11.124   2.671 1.00 . B A .   52 PHE H    1 1 
       10 15605 2 2 15 PHE HA   H  -0.044  -8.734   4.126 1.00 . B A .   52 PHE HA   1 1 
       10 15606 2 2 15 PHE HB2  H   1.996 -10.867   3.916 1.00 . B A .   52 PHE HB2  1 1 
       10 15607 2 2 15 PHE HB3  H   2.565  -9.317   4.530 1.00 . B A .   52 PHE HB3  1 1 
       10 15608 2 2 15 PHE HD1  H   0.742 -12.330   5.293 1.00 . B A .   52 PHE HD1  1 1 
       10 15609 2 2 15 PHE HD2  H   1.279  -8.228   6.456 1.00 . B A .   52 PHE HD2  1 1 
       10 15610 2 2 15 PHE HE1  H  -0.276 -12.821   7.497 1.00 . B A .   52 PHE HE1  1 1 
       10 15611 2 2 15 PHE HE2  H   0.268  -8.721   8.665 1.00 . B A .   52 PHE HE2  1 1 
       10 15612 2 2 15 PHE HZ   H  -0.515 -11.017   9.184 1.00 . B A .   52 PHE HZ   1 1 
       10 15613 2 2 15 PHE N    N   0.006 -10.176   2.636 1.00 . B A .   52 PHE N    1 1 
       10 15614 2 2 15 PHE O    O   1.335  -6.984   2.968 1.00 . B A .   52 PHE O    1 1 
       10 15615 2 2 16 ALA C    C   1.834  -6.698   0.101 1.00 . B A .   53 ALA C    1 1 
       10 15616 2 2 16 ALA CA   C   2.795  -7.694   0.739 1.00 . B A .   53 ALA CA   1 1 
       10 15617 2 2 16 ALA CB   C   3.524  -8.473  -0.354 1.00 . B A .   53 ALA CB   1 1 
       10 15618 2 2 16 ALA H    H   2.089  -9.578   1.415 1.00 . B A .   53 ALA H    1 1 
       10 15619 2 2 16 ALA HA   H   3.523  -7.152   1.322 1.00 . B A .   53 ALA HA   1 1 
       10 15620 2 2 16 ALA HB1  H   2.800  -8.889  -1.038 1.00 . B A .   53 ALA HB1  1 1 
       10 15621 2 2 16 ALA HB2  H   4.098  -9.270   0.096 1.00 . B A .   53 ALA HB2  1 1 
       10 15622 2 2 16 ALA HB3  H   4.185  -7.807  -0.888 1.00 . B A .   53 ALA HB3  1 1 
       10 15623 2 2 16 ALA N    N   2.076  -8.616   1.612 1.00 . B A .   53 ALA N    1 1 
       10 15624 2 2 16 ALA O    O   2.146  -5.520  -0.037 1.00 . B A .   53 ALA O    1 1 
       10 15625 2 2 17 ILE C    C  -0.726  -5.174   0.025 1.00 . B A .   54 ILE C    1 1 
       10 15626 2 2 17 ILE CA   C  -0.327  -6.307  -0.913 1.00 . B A .   54 ILE CA   1 1 
       10 15627 2 2 17 ILE CB   C  -1.563  -7.123  -1.281 1.00 . B A .   54 ILE CB   1 1 
       10 15628 2 2 17 ILE CD1  C  -2.371  -9.081  -2.604 1.00 . B A .   54 ILE CD1  1 1 
       10 15629 2 2 17 ILE CG1  C  -1.225  -8.086  -2.419 1.00 . B A .   54 ILE CG1  1 1 
       10 15630 2 2 17 ILE CG2  C  -2.674  -6.182  -1.731 1.00 . B A .   54 ILE CG2  1 1 
       10 15631 2 2 17 ILE H    H   0.460  -8.130  -0.168 1.00 . B A .   54 ILE H    1 1 
       10 15632 2 2 17 ILE HA   H   0.093  -5.883  -1.807 1.00 . B A .   54 ILE HA   1 1 
       10 15633 2 2 17 ILE HB   H  -1.892  -7.683  -0.418 1.00 . B A .   54 ILE HB   1 1 
       10 15634 2 2 17 ILE HD11 H  -1.997  -9.980  -3.073 1.00 . B A .   54 ILE HD11 1 1 
       10 15635 2 2 17 ILE HD12 H  -3.134  -8.638  -3.231 1.00 . B A .   54 ILE HD12 1 1 
       10 15636 2 2 17 ILE HD13 H  -2.797  -9.326  -1.641 1.00 . B A .   54 ILE HD13 1 1 
       10 15637 2 2 17 ILE HG12 H  -1.086  -7.528  -3.333 1.00 . B A .   54 ILE HG12 1 1 
       10 15638 2 2 17 ILE HG13 H  -0.320  -8.621  -2.180 1.00 . B A .   54 ILE HG13 1 1 
       10 15639 2 2 17 ILE HG21 H  -3.073  -5.659  -0.875 1.00 . B A .   54 ILE HG21 1 1 
       10 15640 2 2 17 ILE HG22 H  -3.463  -6.753  -2.202 1.00 . B A .   54 ILE HG22 1 1 
       10 15641 2 2 17 ILE HG23 H  -2.275  -5.468  -2.438 1.00 . B A .   54 ILE HG23 1 1 
       10 15642 2 2 17 ILE N    N   0.662  -7.175  -0.291 1.00 . B A .   54 ILE N    1 1 
       10 15643 2 2 17 ILE O    O  -0.893  -4.032  -0.401 1.00 . B A .   54 ILE O    1 1 
       10 15644 2 2 18 LEU C    C  -0.090  -4.060   3.132 1.00 . B A .   55 LEU C    1 1 
       10 15645 2 2 18 LEU CA   C  -1.285  -4.496   2.283 1.00 . B A .   55 LEU CA   1 1 
       10 15646 2 2 18 LEU CB   C  -2.379  -5.066   3.181 1.00 . B A .   55 LEU CB   1 1 
       10 15647 2 2 18 LEU CD1  C  -4.619  -6.179   3.199 1.00 . B A .   55 LEU CD1  1 1 
       10 15648 2 2 18 LEU CD2  C  -4.167  -4.328   1.588 1.00 . B A .   55 LEU CD2  1 1 
       10 15649 2 2 18 LEU CG   C  -3.555  -5.530   2.314 1.00 . B A .   55 LEU CG   1 1 
       10 15650 2 2 18 LEU H    H  -0.752  -6.425   1.581 1.00 . B A .   55 LEU H    1 1 
       10 15651 2 2 18 LEU HA   H  -1.672  -3.632   1.767 1.00 . B A .   55 LEU HA   1 1 
       10 15652 2 2 18 LEU HB2  H  -1.987  -5.904   3.740 1.00 . B A .   55 LEU HB2  1 1 
       10 15653 2 2 18 LEU HB3  H  -2.717  -4.303   3.864 1.00 . B A .   55 LEU HB3  1 1 
       10 15654 2 2 18 LEU HD11 H  -4.229  -7.097   3.615 1.00 . B A .   55 LEU HD11 1 1 
       10 15655 2 2 18 LEU HD12 H  -5.497  -6.395   2.607 1.00 . B A .   55 LEU HD12 1 1 
       10 15656 2 2 18 LEU HD13 H  -4.883  -5.505   4.000 1.00 . B A .   55 LEU HD13 1 1 
       10 15657 2 2 18 LEU HD21 H  -3.810  -4.301   0.570 1.00 . B A .   55 LEU HD21 1 1 
       10 15658 2 2 18 LEU HD22 H  -3.882  -3.417   2.095 1.00 . B A .   55 LEU HD22 1 1 
       10 15659 2 2 18 LEU HD23 H  -5.244  -4.417   1.589 1.00 . B A .   55 LEU HD23 1 1 
       10 15660 2 2 18 LEU HG   H  -3.205  -6.250   1.588 1.00 . B A .   55 LEU HG   1 1 
       10 15661 2 2 18 LEU N    N  -0.890  -5.498   1.299 1.00 . B A .   55 LEU N    1 1 
       10 15662 2 2 18 LEU O    O  -0.257  -3.641   4.277 1.00 . B A .   55 LEU O    1 1 
       10 15663 2 2 19 ASP C    C   3.370  -3.233   2.324 1.00 . B A .   56 ASP C    1 1 
       10 15664 2 2 19 ASP CA   C   2.313  -3.748   3.291 1.00 . B A .   56 ASP CA   1 1 
       10 15665 2 2 19 ASP CB   C   2.876  -4.936   4.070 1.00 . B A .   56 ASP CB   1 1 
       10 15666 2 2 19 ASP CG   C   3.862  -4.452   5.123 1.00 . B A .   56 ASP CG   1 1 
       10 15667 2 2 19 ASP H    H   1.189  -4.487   1.646 1.00 . B A .   56 ASP H    1 1 
       10 15668 2 2 19 ASP HA   H   2.061  -2.963   3.986 1.00 . B A .   56 ASP HA   1 1 
       10 15669 2 2 19 ASP HB2  H   2.066  -5.464   4.553 1.00 . B A .   56 ASP HB2  1 1 
       10 15670 2 2 19 ASP HB3  H   3.382  -5.603   3.389 1.00 . B A .   56 ASP HB3  1 1 
       10 15671 2 2 19 ASP N    N   1.111  -4.150   2.566 1.00 . B A .   56 ASP N    1 1 
       10 15672 2 2 19 ASP O    O   3.766  -2.072   2.379 1.00 . B A .   56 ASP O    1 1 
       10 15673 2 2 19 ASP OD1  O   3.773  -3.296   5.505 1.00 . B A .   56 ASP OD1  1 1 
       10 15674 2 2 19 ASP OD2  O   4.696  -5.241   5.531 1.00 . B A .   56 ASP OD2  1 1 
       10 15675 2 2 20 GLY C    C   4.168  -3.117  -0.804 1.00 . B A .   57 GLY C    1 1 
       10 15676 2 2 20 GLY CA   C   4.821  -3.717   0.446 1.00 . B A .   57 GLY CA   1 1 
       10 15677 2 2 20 GLY H    H   3.458  -5.018   1.430 1.00 . B A .   57 GLY H    1 1 
       10 15678 2 2 20 GLY HA2  H   5.486  -2.986   0.885 1.00 . B A .   57 GLY HA2  1 1 
       10 15679 2 2 20 GLY HA3  H   5.394  -4.587   0.161 1.00 . B A .   57 GLY HA3  1 1 
       10 15680 2 2 20 GLY N    N   3.815  -4.103   1.430 1.00 . B A .   57 GLY N    1 1 
       10 15681 2 2 20 GLY O    O   4.859  -2.675  -1.722 1.00 . B A .   57 GLY O    1 1 
       10 15682 2 2 21 GLY C    C   2.294  -3.473  -3.195 1.00 . B A .   58 GLY C    1 1 
       10 15683 2 2 21 GLY CA   C   2.108  -2.576  -1.980 1.00 . B A .   58 GLY CA   1 1 
       10 15684 2 2 21 GLY H    H   2.328  -3.483  -0.089 1.00 . B A .   58 GLY H    1 1 
       10 15685 2 2 21 GLY HA2  H   1.058  -2.518  -1.735 1.00 . B A .   58 GLY HA2  1 1 
       10 15686 2 2 21 GLY HA3  H   2.478  -1.588  -2.211 1.00 . B A .   58 GLY HA3  1 1 
       10 15687 2 2 21 GLY N    N   2.836  -3.113  -0.839 1.00 . B A .   58 GLY N    1 1 
       10 15688 2 2 21 GLY O    O   2.102  -3.040  -4.331 1.00 . B A .   58 GLY O    1 1 
       10 15689 2 2 22 ALA C    C   1.588  -6.145  -4.636 1.00 . B A .   59 ALA C    1 1 
       10 15690 2 2 22 ALA CA   C   2.909  -5.653  -4.048 1.00 . B A .   59 ALA CA   1 1 
       10 15691 2 2 22 ALA CB   C   3.711  -6.853  -3.562 1.00 . B A .   59 ALA CB   1 1 
       10 15692 2 2 22 ALA H    H   2.835  -5.018  -2.028 1.00 . B A .   59 ALA H    1 1 
       10 15693 2 2 22 ALA HA   H   3.475  -5.143  -4.809 1.00 . B A .   59 ALA HA   1 1 
       10 15694 2 2 22 ALA HB1  H   4.407  -6.540  -2.798 1.00 . B A .   59 ALA HB1  1 1 
       10 15695 2 2 22 ALA HB2  H   4.254  -7.279  -4.392 1.00 . B A .   59 ALA HB2  1 1 
       10 15696 2 2 22 ALA HB3  H   3.035  -7.592  -3.154 1.00 . B A .   59 ALA HB3  1 1 
       10 15697 2 2 22 ALA N    N   2.683  -4.721  -2.954 1.00 . B A .   59 ALA N    1 1 
       10 15698 2 2 22 ALA O    O   0.553  -6.088  -3.984 1.00 . B A .   59 ALA O    1 1 
       10 15699 2 2 23 PRO C    C  -0.241  -8.334  -5.770 1.00 . B A .   60 PRO C    1 1 
       10 15700 2 2 23 PRO CA   C   0.370  -7.151  -6.519 1.00 . B A .   60 PRO CA   1 1 
       10 15701 2 2 23 PRO CB   C   0.865  -7.582  -7.905 1.00 . B A .   60 PRO CB   1 1 
       10 15702 2 2 23 PRO CD   C   2.775  -6.744  -6.727 1.00 . B A .   60 PRO CD   1 1 
       10 15703 2 2 23 PRO CG   C   2.150  -6.854  -8.102 1.00 . B A .   60 PRO CG   1 1 
       10 15704 2 2 23 PRO HA   H  -0.356  -6.365  -6.617 1.00 . B A .   60 PRO HA   1 1 
       10 15705 2 2 23 PRO HB2  H   1.029  -8.652  -7.928 1.00 . B A .   60 PRO HB2  1 1 
       10 15706 2 2 23 PRO HB3  H   0.157  -7.294  -8.666 1.00 . B A .   60 PRO HB3  1 1 
       10 15707 2 2 23 PRO HD2  H   3.348  -7.630  -6.498 1.00 . B A .   60 PRO HD2  1 1 
       10 15708 2 2 23 PRO HD3  H   3.383  -5.859  -6.663 1.00 . B A .   60 PRO HD3  1 1 
       10 15709 2 2 23 PRO HG2  H   2.799  -7.415  -8.760 1.00 . B A .   60 PRO HG2  1 1 
       10 15710 2 2 23 PRO HG3  H   1.969  -5.871  -8.501 1.00 . B A .   60 PRO HG3  1 1 
       10 15711 2 2 23 PRO N    N   1.600  -6.629  -5.849 1.00 . B A .   60 PRO N    1 1 
       10 15712 2 2 23 PRO O    O  -1.463  -8.463  -5.681 1.00 . B A .   60 PRO O    1 1 
       10 15713 2 2 24 GLY C    C   1.031 -11.587  -4.825 1.00 . B A .   61 GLY C    1 1 
       10 15714 2 2 24 GLY CA   C   0.158 -10.375  -4.514 1.00 . B A .   61 GLY CA   1 1 
       10 15715 2 2 24 GLY H    H   1.580  -9.047  -5.351 1.00 . B A .   61 GLY H    1 1 
       10 15716 2 2 24 GLY HA2  H   0.198 -10.176  -3.454 1.00 . B A .   61 GLY HA2  1 1 
       10 15717 2 2 24 GLY HA3  H  -0.860 -10.594  -4.798 1.00 . B A .   61 GLY HA3  1 1 
       10 15718 2 2 24 GLY N    N   0.619  -9.199  -5.243 1.00 . B A .   61 GLY N    1 1 
       10 15719 2 2 24 GLY O    O   0.488 -12.582  -5.280 1.00 . B A .   61 GLY O    1 1 
       10 15720 2 2 24 GLY OXT  O   2.228 -11.504  -4.603 1.00 . B A .   61 GLY OXT  1 1 
       11 15721 1 1  6 ARG C    C   4.910  -7.943   9.782 1.00 . A B . 1050 ARG C    1 1 
       11 15722 1 1  6 ARG CA   C   5.968  -8.321   8.744 1.00 . A B . 1050 ARG CA   1 1 
       11 15723 1 1  6 ARG CB   C   5.593  -9.645   8.070 1.00 . A B . 1050 ARG CB   1 1 
       11 15724 1 1  6 ARG CD   C   5.883 -11.013   5.995 1.00 . A B . 1050 ARG CD   1 1 
       11 15725 1 1  6 ARG CG   C   6.044  -9.620   6.608 1.00 . A B . 1050 ARG CG   1 1 
       11 15726 1 1  6 ARG CZ   C   6.876 -13.233   6.258 1.00 . A B . 1050 ARG CZ   1 1 
       11 15727 1 1  6 ARG H    H   7.304  -9.355   9.961 1.00 . A B . 1050 ARG H    1 1 
       11 15728 1 1  6 ARG HA   H   6.037  -7.545   7.998 1.00 . A B . 1050 ARG HA   1 1 
       11 15729 1 1  6 ARG HB2  H   6.082 -10.460   8.585 1.00 . A B . 1050 ARG HB2  1 1 
       11 15730 1 1  6 ARG HB3  H   4.524  -9.778   8.114 1.00 . A B . 1050 ARG HB3  1 1 
       11 15731 1 1  6 ARG HD2  H   4.875 -11.363   6.157 1.00 . A B . 1050 ARG HD2  1 1 
       11 15732 1 1  6 ARG HD3  H   6.075 -10.960   4.932 1.00 . A B . 1050 ARG HD3  1 1 
       11 15733 1 1  6 ARG HE   H   7.431 -11.617   7.305 1.00 . A B . 1050 ARG HE   1 1 
       11 15734 1 1  6 ARG HG2  H   5.442  -8.912   6.057 1.00 . A B . 1050 ARG HG2  1 1 
       11 15735 1 1  6 ARG HG3  H   7.082  -9.326   6.556 1.00 . A B . 1050 ARG HG3  1 1 
       11 15736 1 1  6 ARG HH11 H   5.428 -13.111   4.872 1.00 . A B . 1050 ARG HH11 1 1 
       11 15737 1 1  6 ARG HH12 H   6.138 -14.673   5.075 1.00 . A B . 1050 ARG HH12 1 1 
       11 15738 1 1  6 ARG HH21 H   8.337 -13.671   7.557 1.00 . A B . 1050 ARG HH21 1 1 
       11 15739 1 1  6 ARG HH22 H   7.776 -14.992   6.587 1.00 . A B . 1050 ARG HH22 1 1 
       11 15740 1 1  6 ARG N    N   7.290  -8.471   9.415 1.00 . A B . 1050 ARG N    1 1 
       11 15741 1 1  6 ARG NE   N   6.822 -11.947   6.612 1.00 . A B . 1050 ARG NE   1 1 
       11 15742 1 1  6 ARG NH1  N   6.085 -13.707   5.330 1.00 . A B . 1050 ARG NH1  1 1 
       11 15743 1 1  6 ARG NH2  N   7.731 -14.027   6.846 1.00 . A B . 1050 ARG NH2  1 1 
       11 15744 1 1  6 ARG O    O   5.144  -8.053  10.984 1.00 . A B . 1050 ARG O    1 1 
       11 15745 1 1  7 PRO C    C   2.194  -8.251  11.134 1.00 . A B . 1051 PRO C    1 1 
       11 15746 1 1  7 PRO CA   C   2.640  -7.107  10.240 1.00 . A B . 1051 PRO CA   1 1 
       11 15747 1 1  7 PRO CB   C   1.514  -6.714   9.282 1.00 . A B . 1051 PRO CB   1 1 
       11 15748 1 1  7 PRO CD   C   3.386  -7.340   7.933 1.00 . A B . 1051 PRO CD   1 1 
       11 15749 1 1  7 PRO CG   C   2.198  -6.398   8.003 1.00 . A B . 1051 PRO CG   1 1 
       11 15750 1 1  7 PRO HA   H   2.924  -6.253  10.833 1.00 . A B . 1051 PRO HA   1 1 
       11 15751 1 1  7 PRO HB2  H   0.827  -7.541   9.154 1.00 . A B . 1051 PRO HB2  1 1 
       11 15752 1 1  7 PRO HB3  H   0.993  -5.845   9.650 1.00 . A B . 1051 PRO HB3  1 1 
       11 15753 1 1  7 PRO HD2  H   3.093  -8.283   7.503 1.00 . A B . 1051 PRO HD2  1 1 
       11 15754 1 1  7 PRO HD3  H   4.190  -6.890   7.382 1.00 . A B . 1051 PRO HD3  1 1 
       11 15755 1 1  7 PRO HG2  H   1.534  -6.573   7.169 1.00 . A B . 1051 PRO HG2  1 1 
       11 15756 1 1  7 PRO HG3  H   2.541  -5.376   8.007 1.00 . A B . 1051 PRO HG3  1 1 
       11 15757 1 1  7 PRO N    N   3.757  -7.505   9.337 1.00 . A B . 1051 PRO N    1 1 
       11 15758 1 1  7 PRO O    O   2.077  -9.396  10.700 1.00 . A B . 1051 PRO O    1 1 
       11 15759 1 1  8 LYS C    C   0.061  -9.354  13.062 1.00 . A B . 1052 LYS C    1 1 
       11 15760 1 1  8 LYS CA   C   1.490  -8.903  13.353 1.00 . A B . 1052 LYS CA   1 1 
       11 15761 1 1  8 LYS CB   C   1.560  -8.301  14.751 1.00 . A B . 1052 LYS CB   1 1 
       11 15762 1 1  8 LYS CD   C   0.667  -6.523  16.245 1.00 . A B . 1052 LYS CD   1 1 
       11 15763 1 1  8 LYS CE   C  -0.329  -5.368  16.372 1.00 . A B . 1052 LYS CE   1 1 
       11 15764 1 1  8 LYS CG   C   0.556  -7.153  14.859 1.00 . A B . 1052 LYS CG   1 1 
       11 15765 1 1  8 LYS H    H   2.049  -6.985  12.648 1.00 . A B . 1052 LYS H    1 1 
       11 15766 1 1  8 LYS HA   H   2.143  -9.762  13.312 1.00 . A B . 1052 LYS HA   1 1 
       11 15767 1 1  8 LYS HB2  H   1.323  -9.061  15.483 1.00 . A B . 1052 LYS HB2  1 1 
       11 15768 1 1  8 LYS HB3  H   2.555  -7.926  14.931 1.00 . A B . 1052 LYS HB3  1 1 
       11 15769 1 1  8 LYS HD2  H   0.454  -7.269  16.995 1.00 . A B . 1052 LYS HD2  1 1 
       11 15770 1 1  8 LYS HD3  H   1.668  -6.148  16.382 1.00 . A B . 1052 LYS HD3  1 1 
       11 15771 1 1  8 LYS HE2  H  -0.105  -4.616  15.630 1.00 . A B . 1052 LYS HE2  1 1 
       11 15772 1 1  8 LYS HE3  H  -1.332  -5.737  16.219 1.00 . A B . 1052 LYS HE3  1 1 
       11 15773 1 1  8 LYS HG2  H   0.775  -6.412  14.101 1.00 . A B . 1052 LYS HG2  1 1 
       11 15774 1 1  8 LYS HG3  H  -0.444  -7.530  14.715 1.00 . A B . 1052 LYS HG3  1 1 
       11 15775 1 1  8 LYS HZ1  H  -0.766  -5.342  18.408 1.00 . A B . 1052 LYS HZ1  1 1 
       11 15776 1 1  8 LYS HZ2  H  -0.599  -3.800  17.717 1.00 . A B . 1052 LYS HZ2  1 1 
       11 15777 1 1  8 LYS HZ3  H   0.776  -4.750  18.026 1.00 . A B . 1052 LYS HZ3  1 1 
       11 15778 1 1  8 LYS N    N   1.939  -7.917  12.380 1.00 . A B . 1052 LYS N    1 1 
       11 15779 1 1  8 LYS NZ   N  -0.222  -4.770  17.734 1.00 . A B . 1052 LYS NZ   1 1 
       11 15780 1 1  8 LYS O    O  -0.334 -10.463  13.423 1.00 . A B . 1052 LYS O    1 1 
       11 15781 1 1  9 MET C    C  -2.178  -9.516  10.749 1.00 . A B . 1053 MET C    1 1 
       11 15782 1 1  9 MET CA   C  -2.097  -8.814  12.100 1.00 . A B . 1053 MET CA   1 1 
       11 15783 1 1  9 MET CB   C  -2.953  -7.546  12.052 1.00 . A B . 1053 MET CB   1 1 
       11 15784 1 1  9 MET CE   C  -3.794  -4.636  11.737 1.00 . A B . 1053 MET CE   1 1 
       11 15785 1 1  9 MET CG   C  -2.573  -6.601  13.196 1.00 . A B . 1053 MET CG   1 1 
       11 15786 1 1  9 MET H    H  -0.350  -7.613  12.158 1.00 . A B . 1053 MET H    1 1 
       11 15787 1 1  9 MET HA   H  -2.488  -9.469  12.861 1.00 . A B . 1053 MET HA   1 1 
       11 15788 1 1  9 MET HB2  H  -2.800  -7.047  11.109 1.00 . A B . 1053 MET HB2  1 1 
       11 15789 1 1  9 MET HB3  H  -3.994  -7.816  12.148 1.00 . A B . 1053 MET HB3  1 1 
       11 15790 1 1  9 MET HE1  H  -3.786  -3.557  11.809 1.00 . A B . 1053 MET HE1  1 1 
       11 15791 1 1  9 MET HE2  H  -4.655  -4.949  11.164 1.00 . A B . 1053 MET HE2  1 1 
       11 15792 1 1  9 MET HE3  H  -2.891  -4.973  11.245 1.00 . A B . 1053 MET HE3  1 1 
       11 15793 1 1  9 MET HG2  H  -2.469  -7.164  14.111 1.00 . A B . 1053 MET HG2  1 1 
       11 15794 1 1  9 MET HG3  H  -1.640  -6.114  12.963 1.00 . A B . 1053 MET HG3  1 1 
       11 15795 1 1  9 MET N    N  -0.712  -8.485  12.417 1.00 . A B . 1053 MET N    1 1 
       11 15796 1 1  9 MET O    O  -1.335  -9.306   9.883 1.00 . A B . 1053 MET O    1 1 
       11 15797 1 1  9 MET SD   S  -3.873  -5.351  13.400 1.00 . A B . 1053 MET SD   1 1 
       11 15798 1 1 10 THR C    C  -3.816 -10.079   8.214 1.00 . A B . 1054 THR C    1 1 
       11 15799 1 1 10 THR CA   C  -3.398 -11.052   9.315 1.00 . A B . 1054 THR CA   1 1 
       11 15800 1 1 10 THR CB   C  -4.472 -12.128   9.502 1.00 . A B . 1054 THR CB   1 1 
       11 15801 1 1 10 THR CG2  C  -4.016 -13.132  10.560 1.00 . A B . 1054 THR CG2  1 1 
       11 15802 1 1 10 THR H    H  -3.858 -10.455  11.298 1.00 . A B . 1054 THR H    1 1 
       11 15803 1 1 10 THR HA   H  -2.469 -11.525   9.041 1.00 . A B . 1054 THR HA   1 1 
       11 15804 1 1 10 THR HB   H  -4.635 -12.645   8.573 1.00 . A B . 1054 THR HB   1 1 
       11 15805 1 1 10 THR HG1  H  -5.495 -10.587  10.087 1.00 . A B . 1054 THR HG1  1 1 
       11 15806 1 1 10 THR HG21 H  -4.517 -12.925  11.494 1.00 . A B . 1054 THR HG21 1 1 
       11 15807 1 1 10 THR HG22 H  -2.948 -13.047  10.697 1.00 . A B . 1054 THR HG22 1 1 
       11 15808 1 1 10 THR HG23 H  -4.259 -14.132  10.233 1.00 . A B . 1054 THR HG23 1 1 
       11 15809 1 1 10 THR N    N  -3.208 -10.338  10.574 1.00 . A B . 1054 THR N    1 1 
       11 15810 1 1 10 THR O    O  -4.333  -9.003   8.506 1.00 . A B . 1054 THR O    1 1 
       11 15811 1 1 10 THR OG1  O  -5.682 -11.511   9.907 1.00 . A B . 1054 THR OG1  1 1 
       11 15812 1 1 11 PRO C    C  -5.419  -9.033   5.947 1.00 . A B . 1055 PRO C    1 1 
       11 15813 1 1 11 PRO CA   C  -3.986  -9.547   5.822 1.00 . A B . 1055 PRO CA   1 1 
       11 15814 1 1 11 PRO CB   C  -3.846 -10.466   4.594 1.00 . A B . 1055 PRO CB   1 1 
       11 15815 1 1 11 PRO CD   C  -2.989 -11.666   6.495 1.00 . A B . 1055 PRO CD   1 1 
       11 15816 1 1 11 PRO CG   C  -3.630 -11.845   5.134 1.00 . A B . 1055 PRO CG   1 1 
       11 15817 1 1 11 PRO HA   H  -3.296  -8.723   5.741 1.00 . A B . 1055 PRO HA   1 1 
       11 15818 1 1 11 PRO HB2  H  -4.751 -10.436   4.009 1.00 . A B . 1055 PRO HB2  1 1 
       11 15819 1 1 11 PRO HB3  H  -2.998 -10.166   3.995 1.00 . A B . 1055 PRO HB3  1 1 
       11 15820 1 1 11 PRO HD2  H  -3.225 -12.494   7.138 1.00 . A B . 1055 PRO HD2  1 1 
       11 15821 1 1 11 PRO HD3  H  -1.923 -11.541   6.403 1.00 . A B . 1055 PRO HD3  1 1 
       11 15822 1 1 11 PRO HG2  H  -4.578 -12.356   5.231 1.00 . A B . 1055 PRO HG2  1 1 
       11 15823 1 1 11 PRO HG3  H  -2.967 -12.401   4.492 1.00 . A B . 1055 PRO HG3  1 1 
       11 15824 1 1 11 PRO N    N  -3.609 -10.426   6.966 1.00 . A B . 1055 PRO N    1 1 
       11 15825 1 1 11 PRO O    O  -5.691  -7.867   5.663 1.00 . A B . 1055 PRO O    1 1 
       11 15826 1 1 12 GLU C    C  -7.846  -8.432   7.635 1.00 . A B . 1056 GLU C    1 1 
       11 15827 1 1 12 GLU CA   C  -7.723  -9.496   6.548 1.00 . A B . 1056 GLU CA   1 1 
       11 15828 1 1 12 GLU CB   C  -8.580 -10.708   6.920 1.00 . A B . 1056 GLU CB   1 1 
       11 15829 1 1 12 GLU CD   C  -9.395 -12.934   6.119 1.00 . A B . 1056 GLU CD   1 1 
       11 15830 1 1 12 GLU CG   C  -8.689 -11.643   5.716 1.00 . A B . 1056 GLU CG   1 1 
       11 15831 1 1 12 GLU H    H  -6.060 -10.815   6.607 1.00 . A B . 1056 GLU H    1 1 
       11 15832 1 1 12 GLU HA   H  -8.081  -9.089   5.614 1.00 . A B . 1056 GLU HA   1 1 
       11 15833 1 1 12 GLU HB2  H  -8.119 -11.233   7.745 1.00 . A B . 1056 GLU HB2  1 1 
       11 15834 1 1 12 GLU HB3  H  -9.567 -10.377   7.208 1.00 . A B . 1056 GLU HB3  1 1 
       11 15835 1 1 12 GLU HG2  H  -9.254 -11.154   4.935 1.00 . A B . 1056 GLU HG2  1 1 
       11 15836 1 1 12 GLU HG3  H  -7.700 -11.875   5.353 1.00 . A B . 1056 GLU HG3  1 1 
       11 15837 1 1 12 GLU N    N  -6.329  -9.900   6.385 1.00 . A B . 1056 GLU N    1 1 
       11 15838 1 1 12 GLU O    O  -8.591  -7.462   7.490 1.00 . A B . 1056 GLU O    1 1 
       11 15839 1 1 12 GLU OE1  O  -9.554 -13.152   7.309 1.00 . A B . 1056 GLU OE1  1 1 
       11 15840 1 1 12 GLU OE2  O  -9.768 -13.684   5.232 1.00 . A B . 1056 GLU OE2  1 1 
       11 15841 1 1 13 GLN C    C  -6.595  -6.318   9.403 1.00 . A B . 1057 GLN C    1 1 
       11 15842 1 1 13 GLN CA   C  -7.138  -7.671   9.830 1.00 . A B . 1057 GLN CA   1 1 
       11 15843 1 1 13 GLN CB   C  -6.298  -8.207  10.984 1.00 . A B . 1057 GLN CB   1 1 
       11 15844 1 1 13 GLN CD   C  -8.277  -8.966  12.307 1.00 . A B . 1057 GLN CD   1 1 
       11 15845 1 1 13 GLN CG   C  -7.005  -9.409  11.598 1.00 . A B . 1057 GLN CG   1 1 
       11 15846 1 1 13 GLN H    H  -6.526  -9.412   8.783 1.00 . A B . 1057 GLN H    1 1 
       11 15847 1 1 13 GLN HA   H  -8.157  -7.554  10.166 1.00 . A B . 1057 GLN HA   1 1 
       11 15848 1 1 13 GLN HB2  H  -5.328  -8.504  10.617 1.00 . A B . 1057 GLN HB2  1 1 
       11 15849 1 1 13 GLN HB3  H  -6.182  -7.439  11.735 1.00 . A B . 1057 GLN HB3  1 1 
       11 15850 1 1 13 GLN HE21 H  -7.307  -7.864  13.642 1.00 . A B . 1057 GLN HE21 1 1 
       11 15851 1 1 13 GLN HE22 H  -8.997  -7.878  13.802 1.00 . A B . 1057 GLN HE22 1 1 
       11 15852 1 1 13 GLN HG2  H  -7.259 -10.103  10.809 1.00 . A B . 1057 GLN HG2  1 1 
       11 15853 1 1 13 GLN HG3  H  -6.347  -9.890  12.304 1.00 . A B . 1057 GLN HG3  1 1 
       11 15854 1 1 13 GLN N    N  -7.106  -8.620   8.724 1.00 . A B . 1057 GLN N    1 1 
       11 15855 1 1 13 GLN NE2  N  -8.187  -8.169  13.335 1.00 . A B . 1057 GLN NE2  1 1 
       11 15856 1 1 13 GLN O    O  -7.133  -5.276   9.779 1.00 . A B . 1057 GLN O    1 1 
       11 15857 1 1 13 GLN OE1  O  -9.377  -9.353  11.917 1.00 . A B . 1057 GLN OE1  1 1 
       11 15858 1 1 14 MET C    C  -5.918  -4.334   7.286 1.00 . A B . 1058 MET C    1 1 
       11 15859 1 1 14 MET CA   C  -4.937  -5.083   8.166 1.00 . A B . 1058 MET CA   1 1 
       11 15860 1 1 14 MET CB   C  -3.646  -5.325   7.384 1.00 . A B . 1058 MET CB   1 1 
       11 15861 1 1 14 MET CE   C  -1.188  -7.087   6.316 1.00 . A B . 1058 MET CE   1 1 
       11 15862 1 1 14 MET CG   C  -2.556  -5.822   8.332 1.00 . A B . 1058 MET CG   1 1 
       11 15863 1 1 14 MET H    H  -5.127  -7.186   8.346 1.00 . A B . 1058 MET H    1 1 
       11 15864 1 1 14 MET HA   H  -4.710  -4.475   9.028 1.00 . A B . 1058 MET HA   1 1 
       11 15865 1 1 14 MET HB2  H  -3.825  -6.065   6.618 1.00 . A B . 1058 MET HB2  1 1 
       11 15866 1 1 14 MET HB3  H  -3.327  -4.404   6.925 1.00 . A B . 1058 MET HB3  1 1 
       11 15867 1 1 14 MET HE1  H  -0.390  -7.062   5.582 1.00 . A B . 1058 MET HE1  1 1 
       11 15868 1 1 14 MET HE2  H  -2.136  -6.970   5.817 1.00 . A B . 1058 MET HE2  1 1 
       11 15869 1 1 14 MET HE3  H  -1.171  -8.034   6.837 1.00 . A B . 1058 MET HE3  1 1 
       11 15870 1 1 14 MET HG2  H  -2.536  -5.199   9.211 1.00 . A B . 1058 MET HG2  1 1 
       11 15871 1 1 14 MET HG3  H  -2.765  -6.843   8.617 1.00 . A B . 1058 MET HG3  1 1 
       11 15872 1 1 14 MET N    N  -5.523  -6.333   8.619 1.00 . A B . 1058 MET N    1 1 
       11 15873 1 1 14 MET O    O  -6.039  -3.116   7.377 1.00 . A B . 1058 MET O    1 1 
       11 15874 1 1 14 MET SD   S  -0.948  -5.738   7.501 1.00 . A B . 1058 MET SD   1 1 
       11 15875 1 1 15 ALA C    C  -8.694  -3.770   6.346 1.00 . A B . 1059 ALA C    1 1 
       11 15876 1 1 15 ALA CA   C  -7.586  -4.434   5.542 1.00 . A B . 1059 ALA CA   1 1 
       11 15877 1 1 15 ALA CB   C  -8.199  -5.466   4.598 1.00 . A B . 1059 ALA CB   1 1 
       11 15878 1 1 15 ALA H    H  -6.490  -6.042   6.401 1.00 . A B . 1059 ALA H    1 1 
       11 15879 1 1 15 ALA HA   H  -7.080  -3.683   4.957 1.00 . A B . 1059 ALA HA   1 1 
       11 15880 1 1 15 ALA HB1  H  -7.639  -5.487   3.675 1.00 . A B . 1059 ALA HB1  1 1 
       11 15881 1 1 15 ALA HB2  H  -9.225  -5.191   4.389 1.00 . A B . 1059 ALA HB2  1 1 
       11 15882 1 1 15 ALA HB3  H  -8.173  -6.440   5.060 1.00 . A B . 1059 ALA HB3  1 1 
       11 15883 1 1 15 ALA N    N  -6.622  -5.067   6.431 1.00 . A B . 1059 ALA N    1 1 
       11 15884 1 1 15 ALA O    O  -9.128  -2.661   6.026 1.00 . A B . 1059 ALA O    1 1 
       11 15885 1 1 16 LYS C    C  -9.761  -2.616   8.880 1.00 . A B . 1060 LYS C    1 1 
       11 15886 1 1 16 LYS CA   C -10.212  -3.913   8.222 1.00 . A B . 1060 LYS CA   1 1 
       11 15887 1 1 16 LYS CB   C -10.597  -4.929   9.296 1.00 . A B . 1060 LYS CB   1 1 
       11 15888 1 1 16 LYS CD   C -11.561  -7.204   9.683 1.00 . A B . 1060 LYS CD   1 1 
       11 15889 1 1 16 LYS CE   C -12.593  -6.719  10.704 1.00 . A B . 1060 LYS CE   1 1 
       11 15890 1 1 16 LYS CG   C -11.313  -6.111   8.643 1.00 . A B . 1060 LYS CG   1 1 
       11 15891 1 1 16 LYS H    H  -8.771  -5.334   7.595 1.00 . A B . 1060 LYS H    1 1 
       11 15892 1 1 16 LYS HA   H -11.074  -3.713   7.605 1.00 . A B . 1060 LYS HA   1 1 
       11 15893 1 1 16 LYS HB2  H  -9.708  -5.276   9.800 1.00 . A B . 1060 LYS HB2  1 1 
       11 15894 1 1 16 LYS HB3  H -11.257  -4.461  10.010 1.00 . A B . 1060 LYS HB3  1 1 
       11 15895 1 1 16 LYS HD2  H -11.932  -8.093   9.192 1.00 . A B . 1060 LYS HD2  1 1 
       11 15896 1 1 16 LYS HD3  H -10.637  -7.432  10.192 1.00 . A B . 1060 LYS HD3  1 1 
       11 15897 1 1 16 LYS HE2  H -12.198  -5.868  11.240 1.00 . A B . 1060 LYS HE2  1 1 
       11 15898 1 1 16 LYS HE3  H -13.499  -6.430  10.191 1.00 . A B . 1060 LYS HE3  1 1 
       11 15899 1 1 16 LYS HG2  H -12.258  -5.779   8.235 1.00 . A B . 1060 LYS HG2  1 1 
       11 15900 1 1 16 LYS HG3  H -10.699  -6.507   7.848 1.00 . A B . 1060 LYS HG3  1 1 
       11 15901 1 1 16 LYS HZ1  H -12.007  -8.261  11.972 1.00 . A B . 1060 LYS HZ1  1 1 
       11 15902 1 1 16 LYS HZ2  H -13.499  -8.525  11.204 1.00 . A B . 1060 LYS HZ2  1 1 
       11 15903 1 1 16 LYS HZ3  H -13.387  -7.425  12.493 1.00 . A B . 1060 LYS HZ3  1 1 
       11 15904 1 1 16 LYS N    N  -9.150  -4.453   7.387 1.00 . A B . 1060 LYS N    1 1 
       11 15905 1 1 16 LYS NZ   N -12.895  -7.815  11.666 1.00 . A B . 1060 LYS NZ   1 1 
       11 15906 1 1 16 LYS O    O -10.521  -1.650   8.955 1.00 . A B . 1060 LYS O    1 1 
       11 15907 1 1 17 GLU C    C  -7.920  -0.248   9.003 1.00 . A B . 1061 GLU C    1 1 
       11 15908 1 1 17 GLU CA   C  -7.993  -1.402   9.998 1.00 . A B . 1061 GLU CA   1 1 
       11 15909 1 1 17 GLU CB   C  -6.604  -1.687  10.572 1.00 . A B . 1061 GLU CB   1 1 
       11 15910 1 1 17 GLU CD   C  -7.583  -2.063  12.853 1.00 . A B . 1061 GLU CD   1 1 
       11 15911 1 1 17 GLU CG   C  -6.723  -2.664  11.745 1.00 . A B . 1061 GLU CG   1 1 
       11 15912 1 1 17 GLU H    H  -7.945  -3.392   9.271 1.00 . A B . 1061 GLU H    1 1 
       11 15913 1 1 17 GLU HA   H  -8.654  -1.122  10.803 1.00 . A B . 1061 GLU HA   1 1 
       11 15914 1 1 17 GLU HB2  H  -5.977  -2.119   9.803 1.00 . A B . 1061 GLU HB2  1 1 
       11 15915 1 1 17 GLU HB3  H  -6.165  -0.765  10.919 1.00 . A B . 1061 GLU HB3  1 1 
       11 15916 1 1 17 GLU HG2  H  -7.176  -3.581  11.401 1.00 . A B . 1061 GLU HG2  1 1 
       11 15917 1 1 17 GLU HG3  H  -5.739  -2.877  12.135 1.00 . A B . 1061 GLU HG3  1 1 
       11 15918 1 1 17 GLU N    N  -8.518  -2.595   9.354 1.00 . A B . 1061 GLU N    1 1 
       11 15919 1 1 17 GLU O    O  -8.219   0.894   9.347 1.00 . A B . 1061 GLU O    1 1 
       11 15920 1 1 17 GLU OE1  O  -7.320  -0.936  13.236 1.00 . A B . 1061 GLU OE1  1 1 
       11 15921 1 1 17 GLU OE2  O  -8.495  -2.740  13.300 1.00 . A B . 1061 GLU OE2  1 1 
       11 15922 1 1 18 MET C    C  -8.776   1.127   6.494 1.00 . A B . 1062 MET C    1 1 
       11 15923 1 1 18 MET CA   C  -7.418   0.492   6.748 1.00 . A B . 1062 MET CA   1 1 
       11 15924 1 1 18 MET CB   C  -6.900  -0.113   5.446 1.00 . A B . 1062 MET CB   1 1 
       11 15925 1 1 18 MET CE   C  -3.724  -2.558   5.119 1.00 . A B . 1062 MET CE   1 1 
       11 15926 1 1 18 MET CG   C  -5.451  -0.539   5.634 1.00 . A B . 1062 MET CG   1 1 
       11 15927 1 1 18 MET H    H  -7.288  -1.473   7.534 1.00 . A B . 1062 MET H    1 1 
       11 15928 1 1 18 MET HA   H  -6.727   1.250   7.084 1.00 . A B . 1062 MET HA   1 1 
       11 15929 1 1 18 MET HB2  H  -7.501  -0.972   5.186 1.00 . A B . 1062 MET HB2  1 1 
       11 15930 1 1 18 MET HB3  H  -6.960   0.623   4.658 1.00 . A B . 1062 MET HB3  1 1 
       11 15931 1 1 18 MET HE1  H  -2.752  -2.436   4.661 1.00 . A B . 1062 MET HE1  1 1 
       11 15932 1 1 18 MET HE2  H  -4.012  -3.595   5.074 1.00 . A B . 1062 MET HE2  1 1 
       11 15933 1 1 18 MET HE3  H  -3.684  -2.241   6.151 1.00 . A B . 1062 MET HE3  1 1 
       11 15934 1 1 18 MET HG2  H  -4.825   0.340   5.690 1.00 . A B . 1062 MET HG2  1 1 
       11 15935 1 1 18 MET HG3  H  -5.359  -1.104   6.546 1.00 . A B . 1062 MET HG3  1 1 
       11 15936 1 1 18 MET N    N  -7.521  -0.546   7.765 1.00 . A B . 1062 MET N    1 1 
       11 15937 1 1 18 MET O    O  -8.884   2.343   6.369 1.00 . A B . 1062 MET O    1 1 
       11 15938 1 1 18 MET SD   S  -4.939  -1.556   4.230 1.00 . A B . 1062 MET SD   1 1 
       11 15939 1 1 19 SER C    C -11.567   1.752   7.314 1.00 . A B . 1063 SER C    1 1 
       11 15940 1 1 19 SER CA   C -11.153   0.817   6.186 1.00 . A B . 1063 SER CA   1 1 
       11 15941 1 1 19 SER CB   C -12.150  -0.334   6.078 1.00 . A B . 1063 SER CB   1 1 
       11 15942 1 1 19 SER H    H  -9.674  -0.668   6.535 1.00 . A B . 1063 SER H    1 1 
       11 15943 1 1 19 SER HA   H -11.154   1.367   5.258 1.00 . A B . 1063 SER HA   1 1 
       11 15944 1 1 19 SER HB2  H -11.881  -0.971   5.250 1.00 . A B . 1063 SER HB2  1 1 
       11 15945 1 1 19 SER HB3  H -12.134  -0.912   6.991 1.00 . A B . 1063 SER HB3  1 1 
       11 15946 1 1 19 SER HG   H -13.424   0.729   5.060 1.00 . A B . 1063 SER HG   1 1 
       11 15947 1 1 19 SER N    N  -9.812   0.301   6.425 1.00 . A B . 1063 SER N    1 1 
       11 15948 1 1 19 SER O    O -12.101   2.834   7.075 1.00 . A B . 1063 SER O    1 1 
       11 15949 1 1 19 SER OG   O -13.453   0.193   5.855 1.00 . A B . 1063 SER OG   1 1 
       11 15950 1 1 20 GLU C    C -10.901   3.449   9.721 1.00 . A B . 1064 GLU C    1 1 
       11 15951 1 1 20 GLU CA   C -11.665   2.132   9.710 1.00 . A B . 1064 GLU CA   1 1 
       11 15952 1 1 20 GLU CB   C -11.344   1.360  10.986 1.00 . A B . 1064 GLU CB   1 1 
       11 15953 1 1 20 GLU CD   C -11.957  -0.627  12.374 1.00 . A B . 1064 GLU CD   1 1 
       11 15954 1 1 20 GLU CG   C -12.321   0.194  11.142 1.00 . A B . 1064 GLU CG   1 1 
       11 15955 1 1 20 GLU H    H -10.886   0.453   8.676 1.00 . A B . 1064 GLU H    1 1 
       11 15956 1 1 20 GLU HA   H -12.725   2.340   9.688 1.00 . A B . 1064 GLU HA   1 1 
       11 15957 1 1 20 GLU HB2  H -10.333   0.980  10.922 1.00 . A B . 1064 GLU HB2  1 1 
       11 15958 1 1 20 GLU HB3  H -11.430   2.020  11.835 1.00 . A B . 1064 GLU HB3  1 1 
       11 15959 1 1 20 GLU HG2  H -13.325   0.579  11.250 1.00 . A B . 1064 GLU HG2  1 1 
       11 15960 1 1 20 GLU HG3  H -12.271  -0.435  10.266 1.00 . A B . 1064 GLU HG3  1 1 
       11 15961 1 1 20 GLU N    N -11.315   1.326   8.547 1.00 . A B . 1064 GLU N    1 1 
       11 15962 1 1 20 GLU O    O -11.464   4.494  10.050 1.00 . A B . 1064 GLU O    1 1 
       11 15963 1 1 20 GLU OE1  O -10.911  -0.370  12.945 1.00 . A B . 1064 GLU OE1  1 1 
       11 15964 1 1 20 GLU OE2  O -12.730  -1.502  12.728 1.00 . A B . 1064 GLU OE2  1 1 
       11 15965 1 1 21 PHE C    C  -9.270   5.551   8.252 1.00 . A B . 1065 PHE C    1 1 
       11 15966 1 1 21 PHE CA   C  -8.807   4.610   9.352 1.00 . A B . 1065 PHE CA   1 1 
       11 15967 1 1 21 PHE CB   C  -7.331   4.263   9.142 1.00 . A B . 1065 PHE CB   1 1 
       11 15968 1 1 21 PHE CD1  C  -6.254   2.504  10.598 1.00 . A B . 1065 PHE CD1  1 1 
       11 15969 1 1 21 PHE CD2  C  -6.625   4.714  11.519 1.00 . A B . 1065 PHE CD2  1 1 
       11 15970 1 1 21 PHE CE1  C  -5.689   2.094  11.811 1.00 . A B . 1065 PHE CE1  1 1 
       11 15971 1 1 21 PHE CE2  C  -6.061   4.306  12.733 1.00 . A B . 1065 PHE CE2  1 1 
       11 15972 1 1 21 PHE CG   C  -6.722   3.815  10.450 1.00 . A B . 1065 PHE CG   1 1 
       11 15973 1 1 21 PHE CZ   C  -5.592   2.995  12.879 1.00 . A B . 1065 PHE CZ   1 1 
       11 15974 1 1 21 PHE H    H  -9.219   2.545   9.109 1.00 . A B . 1065 PHE H    1 1 
       11 15975 1 1 21 PHE HA   H  -8.914   5.111  10.302 1.00 . A B . 1065 PHE HA   1 1 
       11 15976 1 1 21 PHE HB2  H  -7.248   3.467   8.417 1.00 . A B . 1065 PHE HB2  1 1 
       11 15977 1 1 21 PHE HB3  H  -6.805   5.135   8.783 1.00 . A B . 1065 PHE HB3  1 1 
       11 15978 1 1 21 PHE HD1  H  -6.328   1.810   9.775 1.00 . A B . 1065 PHE HD1  1 1 
       11 15979 1 1 21 PHE HD2  H  -6.988   5.726  11.408 1.00 . A B . 1065 PHE HD2  1 1 
       11 15980 1 1 21 PHE HE1  H  -5.328   1.082  11.925 1.00 . A B . 1065 PHE HE1  1 1 
       11 15981 1 1 21 PHE HE2  H  -5.987   5.000  13.556 1.00 . A B . 1065 PHE HE2  1 1 
       11 15982 1 1 21 PHE HZ   H  -5.155   2.678  13.814 1.00 . A B . 1065 PHE HZ   1 1 
       11 15983 1 1 21 PHE N    N  -9.620   3.401   9.366 1.00 . A B . 1065 PHE N    1 1 
       11 15984 1 1 21 PHE O    O  -9.326   6.765   8.444 1.00 . A B . 1065 PHE O    1 1 
       11 15985 1 1 22 LEU C    C -11.378   6.485   6.319 1.00 . A B . 1066 LEU C    1 1 
       11 15986 1 1 22 LEU CA   C -10.064   5.793   5.977 1.00 . A B . 1066 LEU CA   1 1 
       11 15987 1 1 22 LEU CB   C -10.244   4.905   4.742 1.00 . A B . 1066 LEU CB   1 1 
       11 15988 1 1 22 LEU CD1  C  -9.046   3.354   3.192 1.00 . A B . 1066 LEU CD1  1 1 
       11 15989 1 1 22 LEU CD2  C  -8.165   5.655   3.571 1.00 . A B . 1066 LEU CD2  1 1 
       11 15990 1 1 22 LEU CG   C  -8.870   4.464   4.226 1.00 . A B . 1066 LEU CG   1 1 
       11 15991 1 1 22 LEU H    H  -9.545   4.009   7.006 1.00 . A B . 1066 LEU H    1 1 
       11 15992 1 1 22 LEU HA   H  -9.319   6.544   5.761 1.00 . A B . 1066 LEU HA   1 1 
       11 15993 1 1 22 LEU HB2  H -10.827   4.035   5.007 1.00 . A B . 1066 LEU HB2  1 1 
       11 15994 1 1 22 LEU HB3  H -10.755   5.462   3.971 1.00 . A B . 1066 LEU HB3  1 1 
       11 15995 1 1 22 LEU HD11 H  -8.516   3.616   2.287 1.00 . A B . 1066 LEU HD11 1 1 
       11 15996 1 1 22 LEU HD12 H -10.096   3.231   2.973 1.00 . A B . 1066 LEU HD12 1 1 
       11 15997 1 1 22 LEU HD13 H  -8.650   2.431   3.587 1.00 . A B . 1066 LEU HD13 1 1 
       11 15998 1 1 22 LEU HD21 H  -8.803   6.524   3.625 1.00 . A B . 1066 LEU HD21 1 1 
       11 15999 1 1 22 LEU HD22 H  -7.954   5.427   2.535 1.00 . A B . 1066 LEU HD22 1 1 
       11 16000 1 1 22 LEU HD23 H  -7.240   5.854   4.091 1.00 . A B . 1066 LEU HD23 1 1 
       11 16001 1 1 22 LEU HG   H  -8.274   4.101   5.049 1.00 . A B . 1066 LEU HG   1 1 
       11 16002 1 1 22 LEU N    N  -9.604   4.984   7.099 1.00 . A B . 1066 LEU N    1 1 
       11 16003 1 1 22 LEU O    O -11.567   7.662   6.016 1.00 . A B . 1066 LEU O    1 1 
       11 16004 1 1 23 SER C    C -13.398   7.431   8.369 1.00 . A B . 1067 SER C    1 1 
       11 16005 1 1 23 SER CA   C -13.574   6.310   7.346 1.00 . A B . 1067 SER CA   1 1 
       11 16006 1 1 23 SER CB   C -14.462   5.215   7.939 1.00 . A B . 1067 SER CB   1 1 
       11 16007 1 1 23 SER H    H -12.077   4.817   7.182 1.00 . A B . 1067 SER H    1 1 
       11 16008 1 1 23 SER HA   H -14.059   6.711   6.469 1.00 . A B . 1067 SER HA   1 1 
       11 16009 1 1 23 SER HB2  H -14.631   4.448   7.202 1.00 . A B . 1067 SER HB2  1 1 
       11 16010 1 1 23 SER HB3  H -13.973   4.783   8.801 1.00 . A B . 1067 SER HB3  1 1 
       11 16011 1 1 23 SER HG   H -15.557   6.373   9.056 1.00 . A B . 1067 SER HG   1 1 
       11 16012 1 1 23 SER N    N -12.283   5.749   6.959 1.00 . A B . 1067 SER N    1 1 
       11 16013 1 1 23 SER O    O -13.998   8.500   8.244 1.00 . A B . 1067 SER O    1 1 
       11 16014 1 1 23 SER OG   O -15.712   5.779   8.320 1.00 . A B . 1067 SER OG   1 1 
       11 16015 1 1 24 ARG C    C -11.630   9.397   9.874 1.00 . A B . 1068 ARG C    1 1 
       11 16016 1 1 24 ARG CA   C -12.325   8.161  10.430 1.00 . A B . 1068 ARG CA   1 1 
       11 16017 1 1 24 ARG CB   C -11.453   7.548  11.525 1.00 . A B . 1068 ARG CB   1 1 
       11 16018 1 1 24 ARG CD   C -11.337   5.766  13.270 1.00 . A B . 1068 ARG CD   1 1 
       11 16019 1 1 24 ARG CG   C -12.262   6.509  12.305 1.00 . A B . 1068 ARG CG   1 1 
       11 16020 1 1 24 ARG CZ   C  -9.826   6.331  15.105 1.00 . A B . 1068 ARG CZ   1 1 
       11 16021 1 1 24 ARG H    H -12.126   6.303   9.427 1.00 . A B . 1068 ARG H    1 1 
       11 16022 1 1 24 ARG HA   H -13.268   8.456  10.865 1.00 . A B . 1068 ARG HA   1 1 
       11 16023 1 1 24 ARG HB2  H -10.593   7.073  11.077 1.00 . A B . 1068 ARG HB2  1 1 
       11 16024 1 1 24 ARG HB3  H -11.126   8.324  12.200 1.00 . A B . 1068 ARG HB3  1 1 
       11 16025 1 1 24 ARG HD2  H -11.903   5.018  13.802 1.00 . A B . 1068 ARG HD2  1 1 
       11 16026 1 1 24 ARG HD3  H -10.547   5.288  12.710 1.00 . A B . 1068 ARG HD3  1 1 
       11 16027 1 1 24 ARG HE   H -11.056   7.639  14.214 1.00 . A B . 1068 ARG HE   1 1 
       11 16028 1 1 24 ARG HG2  H -13.042   7.006  12.866 1.00 . A B . 1068 ARG HG2  1 1 
       11 16029 1 1 24 ARG HG3  H -12.704   5.804  11.617 1.00 . A B . 1068 ARG HG3  1 1 
       11 16030 1 1 24 ARG HH11 H  -9.772   4.409  14.519 1.00 . A B . 1068 ARG HH11 1 1 
       11 16031 1 1 24 ARG HH12 H  -8.704   4.827  15.812 1.00 . A B . 1068 ARG HH12 1 1 
       11 16032 1 1 24 ARG HH21 H  -9.644   8.158  15.906 1.00 . A B . 1068 ARG HH21 1 1 
       11 16033 1 1 24 ARG HH22 H  -8.628   6.936  16.593 1.00 . A B . 1068 ARG HH22 1 1 
       11 16034 1 1 24 ARG N    N -12.573   7.175   9.382 1.00 . A B . 1068 ARG N    1 1 
       11 16035 1 1 24 ARG NE   N -10.758   6.705  14.225 1.00 . A B . 1068 ARG NE   1 1 
       11 16036 1 1 24 ARG NH1  N  -9.401   5.092  15.147 1.00 . A B . 1068 ARG NH1  1 1 
       11 16037 1 1 24 ARG NH2  N  -9.328   7.210  15.933 1.00 . A B . 1068 ARG NH2  1 1 
       11 16038 1 1 24 ARG O    O -11.941  10.524  10.261 1.00 . A B . 1068 ARG O    1 1 
       11 16039 1 1 25 GLY C    C -10.809  11.060   7.401 1.00 . A B . 1069 GLY C    1 1 
       11 16040 1 1 25 GLY CA   C  -9.939  10.284   8.386 1.00 . A B . 1069 GLY CA   1 1 
       11 16041 1 1 25 GLY H    H -10.467   8.261   8.712 1.00 . A B . 1069 GLY H    1 1 
       11 16042 1 1 25 GLY HA2  H  -9.612  10.942   9.178 1.00 . A B . 1069 GLY HA2  1 1 
       11 16043 1 1 25 GLY HA3  H  -9.077   9.895   7.866 1.00 . A B . 1069 GLY HA3  1 1 
       11 16044 1 1 25 GLY N    N -10.679   9.179   8.975 1.00 . A B . 1069 GLY N    1 1 
       11 16045 1 1 25 GLY O    O -11.803  10.539   6.895 1.00 . A B . 1069 GLY O    1 1 
       11 16046 1 1 26 PRO C    C -11.024  12.714   4.714 1.00 . A B . 1070 PRO C    1 1 
       11 16047 1 1 26 PRO CA   C -11.221  13.145   6.167 1.00 . A B . 1070 PRO CA   1 1 
       11 16048 1 1 26 PRO CB   C -10.647  14.542   6.409 1.00 . A B . 1070 PRO CB   1 1 
       11 16049 1 1 26 PRO CD   C  -9.284  12.995   7.665 1.00 . A B . 1070 PRO CD   1 1 
       11 16050 1 1 26 PRO CG   C  -9.255  14.311   6.892 1.00 . A B . 1070 PRO CG   1 1 
       11 16051 1 1 26 PRO HA   H -12.267  13.138   6.418 1.00 . A B . 1070 PRO HA   1 1 
       11 16052 1 1 26 PRO HB2  H -10.640  15.108   5.488 1.00 . A B . 1070 PRO HB2  1 1 
       11 16053 1 1 26 PRO HB3  H -11.220  15.058   7.164 1.00 . A B . 1070 PRO HB3  1 1 
       11 16054 1 1 26 PRO HD2  H  -8.377  12.433   7.487 1.00 . A B . 1070 PRO HD2  1 1 
       11 16055 1 1 26 PRO HD3  H  -9.420  13.179   8.720 1.00 . A B . 1070 PRO HD3  1 1 
       11 16056 1 1 26 PRO HG2  H  -8.577  14.236   6.051 1.00 . A B . 1070 PRO HG2  1 1 
       11 16057 1 1 26 PRO HG3  H  -8.950  15.110   7.548 1.00 . A B . 1070 PRO HG3  1 1 
       11 16058 1 1 26 PRO N    N -10.455  12.287   7.118 1.00 . A B . 1070 PRO N    1 1 
       11 16059 1 1 26 PRO O    O  -9.966  12.199   4.350 1.00 . A B . 1070 PRO O    1 1 
       11 16060 1 1 27 ALA C    C -12.678  13.587   1.608 1.00 . A B . 1071 ALA C    1 1 
       11 16061 1 1 27 ALA CA   C -11.958  12.564   2.479 1.00 . A B . 1071 ALA CA   1 1 
       11 16062 1 1 27 ALA CB   C -12.575  11.186   2.255 1.00 . A B . 1071 ALA CB   1 1 
       11 16063 1 1 27 ALA H    H -12.861  13.350   4.231 1.00 . A B . 1071 ALA H    1 1 
       11 16064 1 1 27 ALA HA   H -10.917  12.530   2.189 1.00 . A B . 1071 ALA HA   1 1 
       11 16065 1 1 27 ALA HB1  H -11.814  10.429   2.367 1.00 . A B . 1071 ALA HB1  1 1 
       11 16066 1 1 27 ALA HB2  H -12.988  11.138   1.259 1.00 . A B . 1071 ALA HB2  1 1 
       11 16067 1 1 27 ALA HB3  H -13.358  11.020   2.978 1.00 . A B . 1071 ALA HB3  1 1 
       11 16068 1 1 27 ALA N    N -12.042  12.933   3.888 1.00 . A B . 1071 ALA N    1 1 
       11 16069 1 1 27 ALA O    O -13.863  13.438   1.309 1.00 . A B . 1071 ALA O    1 1 
       11 16070 1 1 28 VAL C    C -11.679  15.887  -0.884 1.00 . A B . 1072 VAL C    1 1 
       11 16071 1 1 28 VAL CA   C -12.538  15.658   0.358 1.00 . A B . 1072 VAL CA   1 1 
       11 16072 1 1 28 VAL CB   C -12.658  16.961   1.151 1.00 . A B . 1072 VAL CB   1 1 
       11 16073 1 1 28 VAL CG1  C -13.246  18.055   0.259 1.00 . A B . 1072 VAL CG1  1 1 
       11 16074 1 1 28 VAL CG2  C -13.577  16.742   2.355 1.00 . A B . 1072 VAL CG2  1 1 
       11 16075 1 1 28 VAL H    H -11.015  14.683   1.465 1.00 . A B . 1072 VAL H    1 1 
       11 16076 1 1 28 VAL HA   H -13.524  15.346   0.047 1.00 . A B . 1072 VAL HA   1 1 
       11 16077 1 1 28 VAL HB   H -11.679  17.265   1.494 1.00 . A B . 1072 VAL HB   1 1 
       11 16078 1 1 28 VAL HG11 H -13.893  17.607  -0.482 1.00 . A B . 1072 VAL HG11 1 1 
       11 16079 1 1 28 VAL HG12 H -12.446  18.585  -0.235 1.00 . A B . 1072 VAL HG12 1 1 
       11 16080 1 1 28 VAL HG13 H -13.816  18.745   0.863 1.00 . A B . 1072 VAL HG13 1 1 
       11 16081 1 1 28 VAL HG21 H -13.785  17.691   2.829 1.00 . A B . 1072 VAL HG21 1 1 
       11 16082 1 1 28 VAL HG22 H -13.094  16.084   3.064 1.00 . A B . 1072 VAL HG22 1 1 
       11 16083 1 1 28 VAL HG23 H -14.504  16.295   2.025 1.00 . A B . 1072 VAL HG23 1 1 
       11 16084 1 1 28 VAL N    N -11.956  14.621   1.201 1.00 . A B . 1072 VAL N    1 1 
       11 16085 1 1 28 VAL O    O -10.497  16.213  -0.777 1.00 . A B . 1072 VAL O    1 1 
       11 16086 1 1 29 LEU C    C -10.221  15.235  -3.303 1.00 . A B . 1073 LEU C    1 1 
       11 16087 1 1 29 LEU CA   C -11.576  15.934  -3.320 1.00 . A B . 1073 LEU CA   1 1 
       11 16088 1 1 29 LEU CB   C -11.360  17.420  -3.552 1.00 . A B . 1073 LEU CB   1 1 
       11 16089 1 1 29 LEU CD1  C -12.454  19.664  -3.620 1.00 . A B . 1073 LEU CD1  1 1 
       11 16090 1 1 29 LEU CD2  C -13.711  17.644  -4.385 1.00 . A B . 1073 LEU CD2  1 1 
       11 16091 1 1 29 LEU CG   C -12.683  18.172  -3.381 1.00 . A B . 1073 LEU CG   1 1 
       11 16092 1 1 29 LEU H    H -13.235  15.482  -2.078 1.00 . A B . 1073 LEU H    1 1 
       11 16093 1 1 29 LEU HA   H -12.170  15.538  -4.129 1.00 . A B . 1073 LEU HA   1 1 
       11 16094 1 1 29 LEU HB2  H -10.640  17.782  -2.838 1.00 . A B . 1073 LEU HB2  1 1 
       11 16095 1 1 29 LEU HB3  H -10.985  17.571  -4.550 1.00 . A B . 1073 LEU HB3  1 1 
       11 16096 1 1 29 LEU HD11 H -11.520  19.804  -4.141 1.00 . A B . 1073 LEU HD11 1 1 
       11 16097 1 1 29 LEU HD12 H -12.419  20.178  -2.670 1.00 . A B . 1073 LEU HD12 1 1 
       11 16098 1 1 29 LEU HD13 H -13.263  20.061  -4.214 1.00 . A B . 1073 LEU HD13 1 1 
       11 16099 1 1 29 LEU HD21 H -14.210  18.476  -4.859 1.00 . A B . 1073 LEU HD21 1 1 
       11 16100 1 1 29 LEU HD22 H -14.437  17.034  -3.869 1.00 . A B . 1073 LEU HD22 1 1 
       11 16101 1 1 29 LEU HD23 H -13.210  17.051  -5.135 1.00 . A B . 1073 LEU HD23 1 1 
       11 16102 1 1 29 LEU HG   H -13.052  18.024  -2.376 1.00 . A B . 1073 LEU HG   1 1 
       11 16103 1 1 29 LEU N    N -12.287  15.731  -2.058 1.00 . A B . 1073 LEU N    1 1 
       11 16104 1 1 29 LEU O    O  -9.206  15.793  -3.724 1.00 . A B . 1073 LEU O    1 1 
       11 16105 1 1 30 ALA C    C  -8.444  12.960  -4.116 1.00 . A B . 1074 ALA C    1 1 
       11 16106 1 1 30 ALA CA   C  -8.996  13.223  -2.731 1.00 . A B . 1074 ALA CA   1 1 
       11 16107 1 1 30 ALA CB   C  -9.288  11.885  -2.061 1.00 . A B . 1074 ALA CB   1 1 
       11 16108 1 1 30 ALA H    H -11.057  13.630  -2.502 1.00 . A B . 1074 ALA H    1 1 
       11 16109 1 1 30 ALA HA   H  -8.261  13.757  -2.150 1.00 . A B . 1074 ALA HA   1 1 
       11 16110 1 1 30 ALA HB1  H -10.138  11.990  -1.404 1.00 . A B . 1074 ALA HB1  1 1 
       11 16111 1 1 30 ALA HB2  H  -8.425  11.572  -1.489 1.00 . A B . 1074 ALA HB2  1 1 
       11 16112 1 1 30 ALA HB3  H  -9.507  11.147  -2.822 1.00 . A B . 1074 ALA HB3  1 1 
       11 16113 1 1 30 ALA N    N -10.217  14.013  -2.811 1.00 . A B . 1074 ALA N    1 1 
       11 16114 1 1 30 ALA O    O  -7.233  12.966  -4.338 1.00 . A B . 1074 ALA O    1 1 
       11 16115 1 1 31 THR C    C  -8.214  13.582  -7.015 1.00 . A B . 1075 THR C    1 1 
       11 16116 1 1 31 THR CA   C  -8.964  12.408  -6.400 1.00 . A B . 1075 THR CA   1 1 
       11 16117 1 1 31 THR CB   C -10.204  12.101  -7.225 1.00 . A B . 1075 THR CB   1 1 
       11 16118 1 1 31 THR CG2  C  -9.770  11.776  -8.642 1.00 . A B . 1075 THR CG2  1 1 
       11 16119 1 1 31 THR H    H -10.300  12.698  -4.792 1.00 . A B . 1075 THR H    1 1 
       11 16120 1 1 31 THR HA   H  -8.322  11.539  -6.401 1.00 . A B . 1075 THR HA   1 1 
       11 16121 1 1 31 THR HB   H -10.857  12.959  -7.236 1.00 . A B . 1075 THR HB   1 1 
       11 16122 1 1 31 THR HG1  H -10.305  10.576  -6.021 1.00 . A B . 1075 THR HG1  1 1 
       11 16123 1 1 31 THR HG21 H  -8.771  11.367  -8.618 1.00 . A B . 1075 THR HG21 1 1 
       11 16124 1 1 31 THR HG22 H  -9.778  12.679  -9.233 1.00 . A B . 1075 THR HG22 1 1 
       11 16125 1 1 31 THR HG23 H -10.447  11.055  -9.067 1.00 . A B . 1075 THR HG23 1 1 
       11 16126 1 1 31 THR N    N  -9.351  12.703  -5.038 1.00 . A B . 1075 THR N    1 1 
       11 16127 1 1 31 THR O    O  -7.178  13.402  -7.655 1.00 . A B . 1075 THR O    1 1 
       11 16128 1 1 31 THR OG1  O -10.883  10.983  -6.669 1.00 . A B . 1075 THR OG1  1 1 
       11 16129 1 1 32 LYS C    C  -6.719  16.170  -6.749 1.00 . A B . 1076 LYS C    1 1 
       11 16130 1 1 32 LYS CA   C  -8.101  15.978  -7.356 1.00 . A B . 1076 LYS CA   1 1 
       11 16131 1 1 32 LYS CB   C  -8.958  17.218  -7.089 1.00 . A B . 1076 LYS CB   1 1 
       11 16132 1 1 32 LYS CD   C -10.813  18.575  -8.070 1.00 . A B . 1076 LYS CD   1 1 
       11 16133 1 1 32 LYS CE   C -11.338  19.023  -6.707 1.00 . A B . 1076 LYS CE   1 1 
       11 16134 1 1 32 LYS CG   C -10.211  17.171  -7.960 1.00 . A B . 1076 LYS CG   1 1 
       11 16135 1 1 32 LYS H    H  -9.565  14.872  -6.296 1.00 . A B . 1076 LYS H    1 1 
       11 16136 1 1 32 LYS HA   H  -7.996  15.858  -8.424 1.00 . A B . 1076 LYS HA   1 1 
       11 16137 1 1 32 LYS HB2  H  -9.244  17.237  -6.047 1.00 . A B . 1076 LYS HB2  1 1 
       11 16138 1 1 32 LYS HB3  H  -8.389  18.106  -7.323 1.00 . A B . 1076 LYS HB3  1 1 
       11 16139 1 1 32 LYS HD2  H -10.052  19.264  -8.405 1.00 . A B . 1076 LYS HD2  1 1 
       11 16140 1 1 32 LYS HD3  H -11.625  18.563  -8.780 1.00 . A B . 1076 LYS HD3  1 1 
       11 16141 1 1 32 LYS HE2  H -12.064  18.309  -6.348 1.00 . A B . 1076 LYS HE2  1 1 
       11 16142 1 1 32 LYS HE3  H -10.519  19.088  -6.007 1.00 . A B . 1076 LYS HE3  1 1 
       11 16143 1 1 32 LYS HG2  H  -9.952  16.811  -8.946 1.00 . A B . 1076 LYS HG2  1 1 
       11 16144 1 1 32 LYS HG3  H -10.936  16.507  -7.514 1.00 . A B . 1076 LYS HG3  1 1 
       11 16145 1 1 32 LYS HZ1  H -12.422  20.439  -7.784 1.00 . A B . 1076 LYS HZ1  1 1 
       11 16146 1 1 32 LYS HZ2  H -11.263  21.105  -6.735 1.00 . A B . 1076 LYS HZ2  1 1 
       11 16147 1 1 32 LYS HZ3  H -12.712  20.473  -6.112 1.00 . A B . 1076 LYS HZ3  1 1 
       11 16148 1 1 32 LYS N    N  -8.740  14.785  -6.816 1.00 . A B . 1076 LYS N    1 1 
       11 16149 1 1 32 LYS NZ   N -11.983  20.361  -6.844 1.00 . A B . 1076 LYS NZ   1 1 
       11 16150 1 1 32 LYS O    O  -5.781  16.582  -7.431 1.00 . A B . 1076 LYS O    1 1 
       11 16151 1 1 33 ALA C    C  -4.253  15.154  -5.404 1.00 . A B . 1077 ALA C    1 1 
       11 16152 1 1 33 ALA CA   C  -5.325  16.035  -4.767 1.00 . A B . 1077 ALA CA   1 1 
       11 16153 1 1 33 ALA CB   C  -5.483  15.655  -3.293 1.00 . A B . 1077 ALA CB   1 1 
       11 16154 1 1 33 ALA H    H  -7.384  15.561  -4.962 1.00 . A B . 1077 ALA H    1 1 
       11 16155 1 1 33 ALA HA   H  -5.017  17.068  -4.831 1.00 . A B . 1077 ALA HA   1 1 
       11 16156 1 1 33 ALA HB1  H  -5.556  16.551  -2.696 1.00 . A B . 1077 ALA HB1  1 1 
       11 16157 1 1 33 ALA HB2  H  -4.629  15.077  -2.977 1.00 . A B . 1077 ALA HB2  1 1 
       11 16158 1 1 33 ALA HB3  H  -6.382  15.067  -3.169 1.00 . A B . 1077 ALA HB3  1 1 
       11 16159 1 1 33 ALA N    N  -6.600  15.878  -5.458 1.00 . A B . 1077 ALA N    1 1 
       11 16160 1 1 33 ALA O    O  -3.116  15.587  -5.597 1.00 . A B . 1077 ALA O    1 1 
       11 16161 1 1 34 ALA C    C  -3.225  13.515  -7.713 1.00 . A B . 1078 ALA C    1 1 
       11 16162 1 1 34 ALA CA   C  -3.688  12.989  -6.359 1.00 . A B . 1078 ALA CA   1 1 
       11 16163 1 1 34 ALA CB   C  -4.356  11.626  -6.548 1.00 . A B . 1078 ALA CB   1 1 
       11 16164 1 1 34 ALA H    H  -5.544  13.635  -5.562 1.00 . A B . 1078 ALA H    1 1 
       11 16165 1 1 34 ALA HA   H  -2.830  12.870  -5.716 1.00 . A B . 1078 ALA HA   1 1 
       11 16166 1 1 34 ALA HB1  H  -3.603  10.881  -6.757 1.00 . A B . 1078 ALA HB1  1 1 
       11 16167 1 1 34 ALA HB2  H  -5.048  11.678  -7.376 1.00 . A B . 1078 ALA HB2  1 1 
       11 16168 1 1 34 ALA HB3  H  -4.891  11.358  -5.649 1.00 . A B . 1078 ALA HB3  1 1 
       11 16169 1 1 34 ALA N    N  -4.624  13.922  -5.735 1.00 . A B . 1078 ALA N    1 1 
       11 16170 1 1 34 ALA O    O  -2.057  13.367  -8.089 1.00 . A B . 1078 ALA O    1 1 
       11 16171 1 1 35 ALA C    C  -3.395  13.545 -10.729 1.00 . A B . 1079 ALA C    1 1 
       11 16172 1 1 35 ALA CA   C  -3.877  14.644  -9.778 1.00 . A B . 1079 ALA CA   1 1 
       11 16173 1 1 35 ALA CB   C  -2.814  15.740  -9.684 1.00 . A B . 1079 ALA CB   1 1 
       11 16174 1 1 35 ALA H    H  -5.074  14.173  -8.096 1.00 . A B . 1079 ALA H    1 1 
       11 16175 1 1 35 ALA HA   H  -4.782  15.075 -10.179 1.00 . A B . 1079 ALA HA   1 1 
       11 16176 1 1 35 ALA HB1  H  -3.285  16.708  -9.785 1.00 . A B . 1079 ALA HB1  1 1 
       11 16177 1 1 35 ALA HB2  H  -2.090  15.610 -10.475 1.00 . A B . 1079 ALA HB2  1 1 
       11 16178 1 1 35 ALA HB3  H  -2.316  15.681  -8.727 1.00 . A B . 1079 ALA HB3  1 1 
       11 16179 1 1 35 ALA N    N  -4.162  14.107  -8.450 1.00 . A B . 1079 ALA N    1 1 
       11 16180 1 1 35 ALA O    O  -2.905  13.836 -11.821 1.00 . A B . 1079 ALA O    1 1 
       11 16181 1 1 36 GLY C    C  -1.585  11.115 -11.229 1.00 . A B . 1080 GLY C    1 1 
       11 16182 1 1 36 GLY CA   C  -3.105  11.168 -11.151 1.00 . A B . 1080 GLY CA   1 1 
       11 16183 1 1 36 GLY H    H  -3.927  12.100  -9.443 1.00 . A B . 1080 GLY H    1 1 
       11 16184 1 1 36 GLY HA2  H  -3.475  10.246 -10.728 1.00 . A B . 1080 GLY HA2  1 1 
       11 16185 1 1 36 GLY HA3  H  -3.505  11.292 -12.145 1.00 . A B . 1080 GLY HA3  1 1 
       11 16186 1 1 36 GLY N    N  -3.534  12.284 -10.317 1.00 . A B . 1080 GLY N    1 1 
       11 16187 1 1 36 GLY O    O  -1.022  10.508 -12.139 1.00 . A B . 1080 GLY O    1 1 
       11 16188 1 1 37 THR C    C   1.063  11.046  -9.050 1.00 . A B . 1081 THR C    1 1 
       11 16189 1 1 37 THR CA   C   0.523  11.805 -10.253 1.00 . A B . 1081 THR CA   1 1 
       11 16190 1 1 37 THR CB   C   0.987  13.258 -10.201 1.00 . A B . 1081 THR CB   1 1 
       11 16191 1 1 37 THR CG2  C   1.928  13.525 -11.371 1.00 . A B . 1081 THR CG2  1 1 
       11 16192 1 1 37 THR H    H  -1.421  12.243  -9.581 1.00 . A B . 1081 THR H    1 1 
       11 16193 1 1 37 THR HA   H   0.901  11.352 -11.154 1.00 . A B . 1081 THR HA   1 1 
       11 16194 1 1 37 THR HB   H   1.504  13.441  -9.273 1.00 . A B . 1081 THR HB   1 1 
       11 16195 1 1 37 THR HG1  H  -0.610  14.088  -9.455 1.00 . A B . 1081 THR HG1  1 1 
       11 16196 1 1 37 THR HG21 H   1.432  13.262 -12.293 1.00 . A B . 1081 THR HG21 1 1 
       11 16197 1 1 37 THR HG22 H   2.819  12.927 -11.258 1.00 . A B . 1081 THR HG22 1 1 
       11 16198 1 1 37 THR HG23 H   2.193  14.571 -11.389 1.00 . A B . 1081 THR HG23 1 1 
       11 16199 1 1 37 THR N    N  -0.925  11.769 -10.277 1.00 . A B . 1081 THR N    1 1 
       11 16200 1 1 37 THR O    O   1.960  10.214  -9.183 1.00 . A B . 1081 THR O    1 1 
       11 16201 1 1 37 THR OG1  O  -0.145  14.115 -10.296 1.00 . A B . 1081 THR OG1  1 1 
       11 16202 1 1 38 LYS C    C   2.478  10.785  -6.514 1.00 . A B . 1082 LYS C    1 1 
       11 16203 1 1 38 LYS CA   C   0.965  10.659  -6.663 1.00 . A B . 1082 LYS CA   1 1 
       11 16204 1 1 38 LYS CB   C   0.584   9.180  -6.713 1.00 . A B . 1082 LYS CB   1 1 
       11 16205 1 1 38 LYS CD   C  -1.322   7.559  -6.772 1.00 . A B . 1082 LYS CD   1 1 
       11 16206 1 1 38 LYS CE   C  -0.872   6.857  -8.056 1.00 . A B . 1082 LYS CE   1 1 
       11 16207 1 1 38 LYS CG   C  -0.935   9.041  -6.826 1.00 . A B . 1082 LYS CG   1 1 
       11 16208 1 1 38 LYS H    H  -0.201  12.009  -7.825 1.00 . A B . 1082 LYS H    1 1 
       11 16209 1 1 38 LYS HA   H   0.489  11.115  -5.810 1.00 . A B . 1082 LYS HA   1 1 
       11 16210 1 1 38 LYS HB2  H   1.054   8.718  -7.567 1.00 . A B . 1082 LYS HB2  1 1 
       11 16211 1 1 38 LYS HB3  H   0.921   8.697  -5.808 1.00 . A B . 1082 LYS HB3  1 1 
       11 16212 1 1 38 LYS HD2  H  -0.842   7.094  -5.922 1.00 . A B . 1082 LYS HD2  1 1 
       11 16213 1 1 38 LYS HD3  H  -2.393   7.470  -6.673 1.00 . A B . 1082 LYS HD3  1 1 
       11 16214 1 1 38 LYS HE2  H  -1.293   7.364  -8.912 1.00 . A B . 1082 LYS HE2  1 1 
       11 16215 1 1 38 LYS HE3  H   0.206   6.877  -8.121 1.00 . A B . 1082 LYS HE3  1 1 
       11 16216 1 1 38 LYS HG2  H  -1.407   9.565  -6.009 1.00 . A B . 1082 LYS HG2  1 1 
       11 16217 1 1 38 LYS HG3  H  -1.268   9.463  -7.764 1.00 . A B . 1082 LYS HG3  1 1 
       11 16218 1 1 38 LYS HZ1  H  -1.157   5.001  -8.962 1.00 . A B . 1082 LYS HZ1  1 1 
       11 16219 1 1 38 LYS HZ2  H  -2.363   5.418  -7.840 1.00 . A B . 1082 LYS HZ2  1 1 
       11 16220 1 1 38 LYS HZ3  H  -0.834   4.916  -7.299 1.00 . A B . 1082 LYS HZ3  1 1 
       11 16221 1 1 38 LYS N    N   0.515  11.335  -7.875 1.00 . A B . 1082 LYS N    1 1 
       11 16222 1 1 38 LYS NZ   N  -1.342   5.441  -8.039 1.00 . A B . 1082 LYS NZ   1 1 
       11 16223 1 1 38 LYS O    O   3.190   9.782  -6.446 1.00 . A B . 1082 LYS O    1 1 
       11 16224 1 1 39 LYS C    C   4.926  11.666  -5.068 1.00 . A B . 1083 LYS C    1 1 
       11 16225 1 1 39 LYS CA   C   4.396  12.266  -6.360 1.00 . A B . 1083 LYS CA   1 1 
       11 16226 1 1 39 LYS CB   C   4.639  13.768  -6.342 1.00 . A B . 1083 LYS CB   1 1 
       11 16227 1 1 39 LYS CD   C   4.375  15.856  -7.656 1.00 . A B . 1083 LYS CD   1 1 
       11 16228 1 1 39 LYS CE   C   3.858  16.415  -8.972 1.00 . A B . 1083 LYS CE   1 1 
       11 16229 1 1 39 LYS CG   C   4.272  14.339  -7.703 1.00 . A B . 1083 LYS CG   1 1 
       11 16230 1 1 39 LYS H    H   2.351  12.780  -6.553 1.00 . A B . 1083 LYS H    1 1 
       11 16231 1 1 39 LYS HA   H   4.912  11.832  -7.201 1.00 . A B . 1083 LYS HA   1 1 
       11 16232 1 1 39 LYS HB2  H   4.027  14.225  -5.579 1.00 . A B . 1083 LYS HB2  1 1 
       11 16233 1 1 39 LYS HB3  H   5.681  13.963  -6.140 1.00 . A B . 1083 LYS HB3  1 1 
       11 16234 1 1 39 LYS HD2  H   3.778  16.232  -6.838 1.00 . A B . 1083 LYS HD2  1 1 
       11 16235 1 1 39 LYS HD3  H   5.406  16.146  -7.521 1.00 . A B . 1083 LYS HD3  1 1 
       11 16236 1 1 39 LYS HE2  H   4.463  16.038  -9.782 1.00 . A B . 1083 LYS HE2  1 1 
       11 16237 1 1 39 LYS HE3  H   2.835  16.096  -9.106 1.00 . A B . 1083 LYS HE3  1 1 
       11 16238 1 1 39 LYS HG2  H   4.952  13.955  -8.449 1.00 . A B . 1083 LYS HG2  1 1 
       11 16239 1 1 39 LYS HG3  H   3.261  14.055  -7.954 1.00 . A B . 1083 LYS HG3  1 1 
       11 16240 1 1 39 LYS HZ1  H   3.392  18.256  -8.120 1.00 . A B . 1083 LYS HZ1  1 1 
       11 16241 1 1 39 LYS HZ2  H   3.496  18.282  -9.817 1.00 . A B . 1083 LYS HZ2  1 1 
       11 16242 1 1 39 LYS HZ3  H   4.909  18.210  -8.878 1.00 . A B . 1083 LYS HZ3  1 1 
       11 16243 1 1 39 LYS N    N   2.965  12.018  -6.481 1.00 . A B . 1083 LYS N    1 1 
       11 16244 1 1 39 LYS NZ   N   3.919  17.904  -8.944 1.00 . A B . 1083 LYS NZ   1 1 
       11 16245 1 1 39 LYS O    O   6.034  11.130  -5.028 1.00 . A B . 1083 LYS O    1 1 
       11 16246 1 1 40 TYR C    C   4.835   9.751  -2.826 1.00 . A B . 1084 TYR C    1 1 
       11 16247 1 1 40 TYR CA   C   4.538  11.241  -2.717 1.00 . A B . 1084 TYR CA   1 1 
       11 16248 1 1 40 TYR CB   C   3.425  11.458  -1.692 1.00 . A B . 1084 TYR CB   1 1 
       11 16249 1 1 40 TYR CD1  C   2.038  13.488  -2.209 1.00 . A B . 1084 TYR CD1  1 1 
       11 16250 1 1 40 TYR CD2  C   3.988  13.741  -0.793 1.00 . A B . 1084 TYR CD2  1 1 
       11 16251 1 1 40 TYR CE1  C   1.775  14.855  -2.094 1.00 . A B . 1084 TYR CE1  1 1 
       11 16252 1 1 40 TYR CE2  C   3.725  15.109  -0.676 1.00 . A B . 1084 TYR CE2  1 1 
       11 16253 1 1 40 TYR CG   C   3.144  12.930  -1.559 1.00 . A B . 1084 TYR CG   1 1 
       11 16254 1 1 40 TYR CZ   C   2.618  15.667  -1.327 1.00 . A B . 1084 TYR CZ   1 1 
       11 16255 1 1 40 TYR H    H   3.264  12.219  -4.107 1.00 . A B . 1084 TYR H    1 1 
       11 16256 1 1 40 TYR HA   H   5.426  11.759  -2.387 1.00 . A B . 1084 TYR HA   1 1 
       11 16257 1 1 40 TYR HB2  H   2.531  10.947  -2.018 1.00 . A B . 1084 TYR HB2  1 1 
       11 16258 1 1 40 TYR HB3  H   3.736  11.063  -0.736 1.00 . A B . 1084 TYR HB3  1 1 
       11 16259 1 1 40 TYR HD1  H   1.388  12.861  -2.799 1.00 . A B . 1084 TYR HD1  1 1 
       11 16260 1 1 40 TYR HD2  H   4.842  13.310  -0.290 1.00 . A B . 1084 TYR HD2  1 1 
       11 16261 1 1 40 TYR HE1  H   0.920  15.282  -2.597 1.00 . A B . 1084 TYR HE1  1 1 
       11 16262 1 1 40 TYR HE2  H   4.377  15.733  -0.085 1.00 . A B . 1084 TYR HE2  1 1 
       11 16263 1 1 40 TYR HH   H   2.251  17.373  -2.102 1.00 . A B . 1084 TYR HH   1 1 
       11 16264 1 1 40 TYR N    N   4.132  11.770  -4.013 1.00 . A B . 1084 TYR N    1 1 
       11 16265 1 1 40 TYR O    O   4.034   8.983  -3.360 1.00 . A B . 1084 TYR O    1 1 
       11 16266 1 1 40 TYR OH   O   2.358  17.018  -1.215 1.00 . A B . 1084 TYR OH   1 1 
       11 16267 1 1 41 ASP C    C   5.879   7.229  -1.101 1.00 . A B . 1085 ASP C    1 1 
       11 16268 1 1 41 ASP CA   C   6.383   7.945  -2.347 1.00 . A B . 1085 ASP CA   1 1 
       11 16269 1 1 41 ASP CB   C   7.906   7.829  -2.422 1.00 . A B . 1085 ASP CB   1 1 
       11 16270 1 1 41 ASP CG   C   8.313   6.364  -2.542 1.00 . A B . 1085 ASP CG   1 1 
       11 16271 1 1 41 ASP H    H   6.582  10.009  -1.894 1.00 . A B . 1085 ASP H    1 1 
       11 16272 1 1 41 ASP HA   H   5.950   7.480  -3.221 1.00 . A B . 1085 ASP HA   1 1 
       11 16273 1 1 41 ASP HB2  H   8.264   8.373  -3.283 1.00 . A B . 1085 ASP HB2  1 1 
       11 16274 1 1 41 ASP HB3  H   8.341   8.249  -1.527 1.00 . A B . 1085 ASP HB3  1 1 
       11 16275 1 1 41 ASP N    N   5.989   9.350  -2.310 1.00 . A B . 1085 ASP N    1 1 
       11 16276 1 1 41 ASP O    O   6.604   7.097  -0.116 1.00 . A B . 1085 ASP O    1 1 
       11 16277 1 1 41 ASP OD1  O   7.430   5.522  -2.562 1.00 . A B . 1085 ASP OD1  1 1 
       11 16278 1 1 41 ASP OD2  O   9.502   6.105  -2.612 1.00 . A B . 1085 ASP OD2  1 1 
       11 16279 1 1 42 LEU C    C   3.634   4.673  -0.377 1.00 . A B . 1086 LEU C    1 1 
       11 16280 1 1 42 LEU CA   C   4.039   6.094  -0.004 1.00 . A B . 1086 LEU CA   1 1 
       11 16281 1 1 42 LEU CB   C   2.807   6.860   0.466 1.00 . A B . 1086 LEU CB   1 1 
       11 16282 1 1 42 LEU CD1  C   1.906   9.122   1.002 1.00 . A B . 1086 LEU CD1  1 1 
       11 16283 1 1 42 LEU CD2  C   4.141   8.440   1.876 1.00 . A B . 1086 LEU CD2  1 1 
       11 16284 1 1 42 LEU CG   C   3.173   8.325   0.695 1.00 . A B . 1086 LEU CG   1 1 
       11 16285 1 1 42 LEU H    H   4.097   6.923  -1.954 1.00 . A B . 1086 LEU H    1 1 
       11 16286 1 1 42 LEU HA   H   4.757   6.058   0.799 1.00 . A B . 1086 LEU HA   1 1 
       11 16287 1 1 42 LEU HB2  H   2.033   6.792  -0.281 1.00 . A B . 1086 LEU HB2  1 1 
       11 16288 1 1 42 LEU HB3  H   2.455   6.432   1.392 1.00 . A B . 1086 LEU HB3  1 1 
       11 16289 1 1 42 LEU HD11 H   2.000  10.118   0.592 1.00 . A B . 1086 LEU HD11 1 1 
       11 16290 1 1 42 LEU HD12 H   1.768   9.184   2.072 1.00 . A B . 1086 LEU HD12 1 1 
       11 16291 1 1 42 LEU HD13 H   1.052   8.630   0.557 1.00 . A B . 1086 LEU HD13 1 1 
       11 16292 1 1 42 LEU HD21 H   4.005   9.396   2.359 1.00 . A B . 1086 LEU HD21 1 1 
       11 16293 1 1 42 LEU HD22 H   5.156   8.358   1.518 1.00 . A B . 1086 LEU HD22 1 1 
       11 16294 1 1 42 LEU HD23 H   3.942   7.648   2.583 1.00 . A B . 1086 LEU HD23 1 1 
       11 16295 1 1 42 LEU HG   H   3.639   8.721  -0.194 1.00 . A B . 1086 LEU HG   1 1 
       11 16296 1 1 42 LEU N    N   4.632   6.779  -1.146 1.00 . A B . 1086 LEU N    1 1 
       11 16297 1 1 42 LEU O    O   3.424   3.839   0.498 1.00 . A B . 1086 LEU O    1 1 
       11 16298 1 1 43 SER C    C   4.143   2.033  -1.689 1.00 . A B . 1087 SER C    1 1 
       11 16299 1 1 43 SER CA   C   3.137   3.081  -2.150 1.00 . A B . 1087 SER CA   1 1 
       11 16300 1 1 43 SER CB   C   3.058   3.074  -3.677 1.00 . A B . 1087 SER CB   1 1 
       11 16301 1 1 43 SER H    H   3.706   5.112  -2.333 1.00 . A B . 1087 SER H    1 1 
       11 16302 1 1 43 SER HA   H   2.168   2.835  -1.756 1.00 . A B . 1087 SER HA   1 1 
       11 16303 1 1 43 SER HB2  H   2.637   2.142  -4.013 1.00 . A B . 1087 SER HB2  1 1 
       11 16304 1 1 43 SER HB3  H   2.430   3.891  -4.006 1.00 . A B . 1087 SER HB3  1 1 
       11 16305 1 1 43 SER HG   H   4.925   2.550  -3.810 1.00 . A B . 1087 SER HG   1 1 
       11 16306 1 1 43 SER N    N   3.527   4.405  -1.679 1.00 . A B . 1087 SER N    1 1 
       11 16307 1 1 43 SER O    O   3.834   0.845  -1.633 1.00 . A B . 1087 SER O    1 1 
       11 16308 1 1 43 SER OG   O   4.365   3.218  -4.214 1.00 . A B . 1087 SER OG   1 1 
       11 16309 1 1 44 LYS C    C   6.493   1.589   0.632 1.00 . A B . 1088 LYS C    1 1 
       11 16310 1 1 44 LYS CA   C   6.386   1.570  -0.895 1.00 . A B . 1088 LYS CA   1 1 
       11 16311 1 1 44 LYS CB   C   7.735   1.947  -1.512 1.00 . A B . 1088 LYS CB   1 1 
       11 16312 1 1 44 LYS CD   C   9.065   1.952  -3.633 1.00 . A B . 1088 LYS CD   1 1 
       11 16313 1 1 44 LYS CE   C   9.458   3.427  -3.529 1.00 . A B . 1088 LYS CE   1 1 
       11 16314 1 1 44 LYS CG   C   7.674   1.747  -3.029 1.00 . A B . 1088 LYS CG   1 1 
       11 16315 1 1 44 LYS H    H   5.536   3.443  -1.418 1.00 . A B . 1088 LYS H    1 1 
       11 16316 1 1 44 LYS HA   H   6.132   0.568  -1.210 1.00 . A B . 1088 LYS HA   1 1 
       11 16317 1 1 44 LYS HB2  H   7.952   2.982  -1.293 1.00 . A B . 1088 LYS HB2  1 1 
       11 16318 1 1 44 LYS HB3  H   8.509   1.320  -1.099 1.00 . A B . 1088 LYS HB3  1 1 
       11 16319 1 1 44 LYS HD2  H   9.783   1.350  -3.094 1.00 . A B . 1088 LYS HD2  1 1 
       11 16320 1 1 44 LYS HD3  H   9.054   1.657  -4.671 1.00 . A B . 1088 LYS HD3  1 1 
       11 16321 1 1 44 LYS HE2  H   8.714   4.033  -4.026 1.00 . A B . 1088 LYS HE2  1 1 
       11 16322 1 1 44 LYS HE3  H   9.520   3.710  -2.489 1.00 . A B . 1088 LYS HE3  1 1 
       11 16323 1 1 44 LYS HG2  H   7.331   0.746  -3.246 1.00 . A B . 1088 LYS HG2  1 1 
       11 16324 1 1 44 LYS HG3  H   6.989   2.464  -3.459 1.00 . A B . 1088 LYS HG3  1 1 
       11 16325 1 1 44 LYS HZ1  H  10.897   4.637  -4.423 1.00 . A B . 1088 LYS HZ1  1 1 
       11 16326 1 1 44 LYS HZ2  H  10.836   3.056  -5.045 1.00 . A B . 1088 LYS HZ2  1 1 
       11 16327 1 1 44 LYS HZ3  H  11.539   3.348  -3.527 1.00 . A B . 1088 LYS HZ3  1 1 
       11 16328 1 1 44 LYS N    N   5.346   2.482  -1.358 1.00 . A B . 1088 LYS N    1 1 
       11 16329 1 1 44 LYS NZ   N  10.784   3.633  -4.180 1.00 . A B . 1088 LYS NZ   1 1 
       11 16330 1 1 44 LYS O    O   7.296   0.857   1.211 1.00 . A B . 1088 LYS O    1 1 
       11 16331 1 1 45 TRP C    C   4.903   1.391   3.364 1.00 . A B . 1089 TRP C    1 1 
       11 16332 1 1 45 TRP CA   C   5.709   2.515   2.737 1.00 . A B . 1089 TRP CA   1 1 
       11 16333 1 1 45 TRP CB   C   5.143   3.856   3.208 1.00 . A B . 1089 TRP CB   1 1 
       11 16334 1 1 45 TRP CD1  C   6.991   4.991   1.925 1.00 . A B . 1089 TRP CD1  1 1 
       11 16335 1 1 45 TRP CD2  C   6.449   6.092   3.809 1.00 . A B . 1089 TRP CD2  1 1 
       11 16336 1 1 45 TRP CE2  C   7.485   6.829   3.192 1.00 . A B . 1089 TRP CE2  1 1 
       11 16337 1 1 45 TRP CE3  C   5.924   6.575   5.023 1.00 . A B . 1089 TRP CE3  1 1 
       11 16338 1 1 45 TRP CG   C   6.151   4.930   2.980 1.00 . A B . 1089 TRP CG   1 1 
       11 16339 1 1 45 TRP CH2  C   7.455   8.468   4.961 1.00 . A B . 1089 TRP CH2  1 1 
       11 16340 1 1 45 TRP CZ2  C   7.985   8.004   3.755 1.00 . A B . 1089 TRP CZ2  1 1 
       11 16341 1 1 45 TRP CZ3  C   6.427   7.757   5.592 1.00 . A B . 1089 TRP CZ3  1 1 
       11 16342 1 1 45 TRP H    H   5.060   2.985   0.778 1.00 . A B . 1089 TRP H    1 1 
       11 16343 1 1 45 TRP HA   H   6.732   2.437   3.070 1.00 . A B . 1089 TRP HA   1 1 
       11 16344 1 1 45 TRP HB2  H   4.244   4.082   2.655 1.00 . A B . 1089 TRP HB2  1 1 
       11 16345 1 1 45 TRP HB3  H   4.912   3.798   4.261 1.00 . A B . 1089 TRP HB3  1 1 
       11 16346 1 1 45 TRP HD1  H   7.036   4.276   1.116 1.00 . A B . 1089 TRP HD1  1 1 
       11 16347 1 1 45 TRP HE1  H   8.467   6.392   1.410 1.00 . A B . 1089 TRP HE1  1 1 
       11 16348 1 1 45 TRP HE3  H   5.132   6.033   5.522 1.00 . A B . 1089 TRP HE3  1 1 
       11 16349 1 1 45 TRP HH2  H   7.835   9.377   5.403 1.00 . A B . 1089 TRP HH2  1 1 
       11 16350 1 1 45 TRP HZ2  H   8.777   8.548   3.263 1.00 . A B . 1089 TRP HZ2  1 1 
       11 16351 1 1 45 TRP HZ3  H   6.024   8.119   6.523 1.00 . A B . 1089 TRP HZ3  1 1 
       11 16352 1 1 45 TRP N    N   5.683   2.425   1.281 1.00 . A B . 1089 TRP N    1 1 
       11 16353 1 1 45 TRP NE1  N   7.780   6.116   2.047 1.00 . A B . 1089 TRP NE1  1 1 
       11 16354 1 1 45 TRP O    O   3.819   1.050   2.897 1.00 . A B . 1089 TRP O    1 1 
       11 16355 1 1 46 LYS C    C   3.437   0.234   5.715 1.00 . A B . 1090 LYS C    1 1 
       11 16356 1 1 46 LYS CA   C   4.755  -0.249   5.135 1.00 . A B . 1090 LYS CA   1 1 
       11 16357 1 1 46 LYS CB   C   5.628  -0.782   6.271 1.00 . A B . 1090 LYS CB   1 1 
       11 16358 1 1 46 LYS CD   C   6.624  -2.658   4.955 1.00 . A B . 1090 LYS CD   1 1 
       11 16359 1 1 46 LYS CE   C   7.933  -3.303   4.486 1.00 . A B . 1090 LYS CE   1 1 
       11 16360 1 1 46 LYS CG   C   6.924  -1.362   5.712 1.00 . A B . 1090 LYS CG   1 1 
       11 16361 1 1 46 LYS H    H   6.300   1.154   4.769 1.00 . A B . 1090 LYS H    1 1 
       11 16362 1 1 46 LYS HA   H   4.558  -1.046   4.442 1.00 . A B . 1090 LYS HA   1 1 
       11 16363 1 1 46 LYS HB2  H   5.861   0.025   6.951 1.00 . A B . 1090 LYS HB2  1 1 
       11 16364 1 1 46 LYS HB3  H   5.092  -1.554   6.802 1.00 . A B . 1090 LYS HB3  1 1 
       11 16365 1 1 46 LYS HD2  H   6.103  -3.337   5.612 1.00 . A B . 1090 LYS HD2  1 1 
       11 16366 1 1 46 LYS HD3  H   6.009  -2.442   4.098 1.00 . A B . 1090 LYS HD3  1 1 
       11 16367 1 1 46 LYS HE2  H   8.607  -3.401   5.325 1.00 . A B . 1090 LYS HE2  1 1 
       11 16368 1 1 46 LYS HE3  H   7.724  -4.281   4.076 1.00 . A B . 1090 LYS HE3  1 1 
       11 16369 1 1 46 LYS HG2  H   7.377  -0.647   5.044 1.00 . A B . 1090 LYS HG2  1 1 
       11 16370 1 1 46 LYS HG3  H   7.595  -1.571   6.529 1.00 . A B . 1090 LYS HG3  1 1 
       11 16371 1 1 46 LYS HZ1  H   7.912  -1.693   3.165 1.00 . A B . 1090 LYS HZ1  1 1 
       11 16372 1 1 46 LYS HZ2  H   8.789  -3.036   2.605 1.00 . A B . 1090 LYS HZ2  1 1 
       11 16373 1 1 46 LYS HZ3  H   9.441  -2.034   3.813 1.00 . A B . 1090 LYS HZ3  1 1 
       11 16374 1 1 46 LYS N    N   5.436   0.830   4.436 1.00 . A B . 1090 LYS N    1 1 
       11 16375 1 1 46 LYS NZ   N   8.567  -2.452   3.438 1.00 . A B . 1090 LYS NZ   1 1 
       11 16376 1 1 46 LYS O    O   3.225   1.432   5.902 1.00 . A B . 1090 LYS O    1 1 
       11 16377 1 1 47 TYR C    C   1.463   0.385   7.877 1.00 . A B . 1091 TYR C    1 1 
       11 16378 1 1 47 TYR CA   C   1.267  -0.383   6.582 1.00 . A B . 1091 TYR CA   1 1 
       11 16379 1 1 47 TYR CB   C   0.475  -1.661   6.860 1.00 . A B . 1091 TYR CB   1 1 
       11 16380 1 1 47 TYR CD1  C  -1.824  -0.646   7.117 1.00 . A B . 1091 TYR CD1  1 1 
       11 16381 1 1 47 TYR CD2  C  -0.785  -1.694   9.042 1.00 . A B . 1091 TYR CD2  1 1 
       11 16382 1 1 47 TYR CE1  C  -2.948  -0.339   7.894 1.00 . A B . 1091 TYR CE1  1 1 
       11 16383 1 1 47 TYR CE2  C  -1.907  -1.385   9.818 1.00 . A B . 1091 TYR CE2  1 1 
       11 16384 1 1 47 TYR CG   C  -0.742  -1.325   7.691 1.00 . A B . 1091 TYR CG   1 1 
       11 16385 1 1 47 TYR CZ   C  -2.989  -0.708   9.244 1.00 . A B . 1091 TYR CZ   1 1 
       11 16386 1 1 47 TYR H    H   2.786  -1.650   5.843 1.00 . A B . 1091 TYR H    1 1 
       11 16387 1 1 47 TYR HA   H   0.716   0.230   5.886 1.00 . A B . 1091 TYR HA   1 1 
       11 16388 1 1 47 TYR HB2  H   0.163  -2.104   5.926 1.00 . A B . 1091 TYR HB2  1 1 
       11 16389 1 1 47 TYR HB3  H   1.097  -2.359   7.401 1.00 . A B . 1091 TYR HB3  1 1 
       11 16390 1 1 47 TYR HD1  H  -1.792  -0.361   6.076 1.00 . A B . 1091 TYR HD1  1 1 
       11 16391 1 1 47 TYR HD2  H   0.050  -2.216   9.485 1.00 . A B . 1091 TYR HD2  1 1 
       11 16392 1 1 47 TYR HE1  H  -3.784   0.184   7.452 1.00 . A B . 1091 TYR HE1  1 1 
       11 16393 1 1 47 TYR HE2  H  -1.940  -1.670  10.860 1.00 . A B . 1091 TYR HE2  1 1 
       11 16394 1 1 47 TYR HH   H  -3.841  -0.460  10.934 1.00 . A B . 1091 TYR HH   1 1 
       11 16395 1 1 47 TYR N    N   2.557  -0.713   6.008 1.00 . A B . 1091 TYR N    1 1 
       11 16396 1 1 47 TYR O    O   0.825   1.412   8.104 1.00 . A B . 1091 TYR O    1 1 
       11 16397 1 1 47 TYR OH   O  -4.095  -0.404  10.010 1.00 . A B . 1091 TYR OH   1 1 
       11 16398 1 1 48 ALA C    C   3.178   1.962   9.753 1.00 . A B . 1092 ALA C    1 1 
       11 16399 1 1 48 ALA CA   C   2.617   0.560   9.994 1.00 . A B . 1092 ALA CA   1 1 
       11 16400 1 1 48 ALA CB   C   3.605  -0.256  10.829 1.00 . A B . 1092 ALA CB   1 1 
       11 16401 1 1 48 ALA H    H   2.851  -0.934   8.487 1.00 . A B . 1092 ALA H    1 1 
       11 16402 1 1 48 ALA HA   H   1.690   0.646  10.538 1.00 . A B . 1092 ALA HA   1 1 
       11 16403 1 1 48 ALA HB1  H   4.595  -0.162  10.411 1.00 . A B . 1092 ALA HB1  1 1 
       11 16404 1 1 48 ALA HB2  H   3.307  -1.293  10.826 1.00 . A B . 1092 ALA HB2  1 1 
       11 16405 1 1 48 ALA HB3  H   3.607   0.115  11.845 1.00 . A B . 1092 ALA HB3  1 1 
       11 16406 1 1 48 ALA N    N   2.355  -0.111   8.724 1.00 . A B . 1092 ALA N    1 1 
       11 16407 1 1 48 ALA O    O   2.834   2.912  10.457 1.00 . A B . 1092 ALA O    1 1 
       11 16408 1 1 49 GLU C    C   3.612   4.369   7.978 1.00 . A B . 1093 GLU C    1 1 
       11 16409 1 1 49 GLU CA   C   4.663   3.356   8.422 1.00 . A B . 1093 GLU CA   1 1 
       11 16410 1 1 49 GLU CB   C   5.689   3.162   7.303 1.00 . A B . 1093 GLU CB   1 1 
       11 16411 1 1 49 GLU CD   C   7.691   3.192   8.808 1.00 . A B . 1093 GLU CD   1 1 
       11 16412 1 1 49 GLU CG   C   6.878   2.354   7.828 1.00 . A B . 1093 GLU CG   1 1 
       11 16413 1 1 49 GLU H    H   4.279   1.282   8.236 1.00 . A B . 1093 GLU H    1 1 
       11 16414 1 1 49 GLU HA   H   5.172   3.739   9.295 1.00 . A B . 1093 GLU HA   1 1 
       11 16415 1 1 49 GLU HB2  H   5.228   2.631   6.481 1.00 . A B . 1093 GLU HB2  1 1 
       11 16416 1 1 49 GLU HB3  H   6.035   4.125   6.959 1.00 . A B . 1093 GLU HB3  1 1 
       11 16417 1 1 49 GLU HG2  H   6.516   1.469   8.329 1.00 . A B . 1093 GLU HG2  1 1 
       11 16418 1 1 49 GLU HG3  H   7.508   2.064   6.999 1.00 . A B . 1093 GLU HG3  1 1 
       11 16419 1 1 49 GLU N    N   4.047   2.075   8.754 1.00 . A B . 1093 GLU N    1 1 
       11 16420 1 1 49 GLU O    O   3.653   5.531   8.379 1.00 . A B . 1093 GLU O    1 1 
       11 16421 1 1 49 GLU OE1  O   7.507   4.400   8.820 1.00 . A B . 1093 GLU OE1  1 1 
       11 16422 1 1 49 GLU OE2  O   8.486   2.616   9.532 1.00 . A B . 1093 GLU OE2  1 1 
       11 16423 1 1 50 LEU C    C   0.741   5.265   7.847 1.00 . A B . 1094 LEU C    1 1 
       11 16424 1 1 50 LEU CA   C   1.607   4.812   6.689 1.00 . A B . 1094 LEU CA   1 1 
       11 16425 1 1 50 LEU CB   C   0.754   4.112   5.634 1.00 . A B . 1094 LEU CB   1 1 
       11 16426 1 1 50 LEU CD1  C   0.890   3.007   3.392 1.00 . A B . 1094 LEU CD1  1 1 
       11 16427 1 1 50 LEU CD2  C   1.645   5.366   3.678 1.00 . A B . 1094 LEU CD2  1 1 
       11 16428 1 1 50 LEU CG   C   1.568   3.992   4.348 1.00 . A B . 1094 LEU CG   1 1 
       11 16429 1 1 50 LEU H    H   2.666   2.988   6.871 1.00 . A B . 1094 LEU H    1 1 
       11 16430 1 1 50 LEU HA   H   2.064   5.681   6.244 1.00 . A B . 1094 LEU HA   1 1 
       11 16431 1 1 50 LEU HB2  H   0.482   3.125   5.985 1.00 . A B . 1094 LEU HB2  1 1 
       11 16432 1 1 50 LEU HB3  H  -0.137   4.689   5.443 1.00 . A B . 1094 LEU HB3  1 1 
       11 16433 1 1 50 LEU HD11 H   0.419   2.220   3.959 1.00 . A B . 1094 LEU HD11 1 1 
       11 16434 1 1 50 LEU HD12 H   1.631   2.582   2.730 1.00 . A B . 1094 LEU HD12 1 1 
       11 16435 1 1 50 LEU HD13 H   0.143   3.528   2.809 1.00 . A B . 1094 LEU HD13 1 1 
       11 16436 1 1 50 LEU HD21 H   1.018   5.373   2.797 1.00 . A B . 1094 LEU HD21 1 1 
       11 16437 1 1 50 LEU HD22 H   2.666   5.572   3.395 1.00 . A B . 1094 LEU HD22 1 1 
       11 16438 1 1 50 LEU HD23 H   1.302   6.126   4.368 1.00 . A B . 1094 LEU HD23 1 1 
       11 16439 1 1 50 LEU HG   H   2.564   3.650   4.588 1.00 . A B . 1094 LEU HG   1 1 
       11 16440 1 1 50 LEU N    N   2.662   3.926   7.158 1.00 . A B . 1094 LEU N    1 1 
       11 16441 1 1 50 LEU O    O   0.323   6.421   7.903 1.00 . A B . 1094 LEU O    1 1 
       11 16442 1 1 51 ARG C    C   0.296   5.823  10.700 1.00 . A B . 1095 ARG C    1 1 
       11 16443 1 1 51 ARG CA   C  -0.343   4.680   9.920 1.00 . A B . 1095 ARG CA   1 1 
       11 16444 1 1 51 ARG CB   C  -0.452   3.451  10.820 1.00 . A B . 1095 ARG CB   1 1 
       11 16445 1 1 51 ARG CD   C  -1.438   2.554  12.928 1.00 . A B . 1095 ARG CD   1 1 
       11 16446 1 1 51 ARG CG   C  -1.370   3.765  12.002 1.00 . A B . 1095 ARG CG   1 1 
       11 16447 1 1 51 ARG CZ   C   0.108   1.261  14.315 1.00 . A B . 1095 ARG CZ   1 1 
       11 16448 1 1 51 ARG H    H   0.833   3.445   8.675 1.00 . A B . 1095 ARG H    1 1 
       11 16449 1 1 51 ARG HA   H  -1.328   4.973   9.591 1.00 . A B . 1095 ARG HA   1 1 
       11 16450 1 1 51 ARG HB2  H  -0.856   2.625  10.252 1.00 . A B . 1095 ARG HB2  1 1 
       11 16451 1 1 51 ARG HB3  H   0.533   3.185  11.185 1.00 . A B . 1095 ARG HB3  1 1 
       11 16452 1 1 51 ARG HD2  H  -2.196   2.718  13.678 1.00 . A B . 1095 ARG HD2  1 1 
       11 16453 1 1 51 ARG HD3  H  -1.691   1.680  12.347 1.00 . A B . 1095 ARG HD3  1 1 
       11 16454 1 1 51 ARG HE   H   0.551   3.029  13.477 1.00 . A B . 1095 ARG HE   1 1 
       11 16455 1 1 51 ARG HG2  H  -0.980   4.613  12.546 1.00 . A B . 1095 ARG HG2  1 1 
       11 16456 1 1 51 ARG HG3  H  -2.361   3.994  11.639 1.00 . A B . 1095 ARG HG3  1 1 
       11 16457 1 1 51 ARG HH11 H  -1.702   0.427  14.056 1.00 . A B . 1095 ARG HH11 1 1 
       11 16458 1 1 51 ARG HH12 H  -0.595  -0.474  15.033 1.00 . A B . 1095 ARG HH12 1 1 
       11 16459 1 1 51 ARG HH21 H   1.980   1.826  14.755 1.00 . A B . 1095 ARG HH21 1 1 
       11 16460 1 1 51 ARG HH22 H   1.477   0.311  15.427 1.00 . A B . 1095 ARG HH22 1 1 
       11 16461 1 1 51 ARG N    N   0.474   4.353   8.770 1.00 . A B . 1095 ARG N    1 1 
       11 16462 1 1 51 ARG NE   N  -0.147   2.348  13.580 1.00 . A B . 1095 ARG NE   1 1 
       11 16463 1 1 51 ARG NH1  N  -0.802   0.334  14.480 1.00 . A B . 1095 ARG NH1  1 1 
       11 16464 1 1 51 ARG NH2  N   1.279   1.122  14.876 1.00 . A B . 1095 ARG NH2  1 1 
       11 16465 1 1 51 ARG O    O  -0.356   6.822  11.015 1.00 . A B . 1095 ARG O    1 1 
       11 16466 1 1 52 ASP C    C   2.343   7.998  10.890 1.00 . A B . 1096 ASP C    1 1 
       11 16467 1 1 52 ASP CA   C   2.311   6.717  11.707 1.00 . A B . 1096 ASP CA   1 1 
       11 16468 1 1 52 ASP CB   C   3.736   6.258  12.015 1.00 . A B . 1096 ASP CB   1 1 
       11 16469 1 1 52 ASP CG   C   3.708   5.174  13.088 1.00 . A B . 1096 ASP CG   1 1 
       11 16470 1 1 52 ASP H    H   2.064   4.876  10.693 1.00 . A B . 1096 ASP H    1 1 
       11 16471 1 1 52 ASP HA   H   1.799   6.911  12.638 1.00 . A B . 1096 ASP HA   1 1 
       11 16472 1 1 52 ASP HB2  H   4.186   5.864  11.117 1.00 . A B . 1096 ASP HB2  1 1 
       11 16473 1 1 52 ASP HB3  H   4.314   7.097  12.371 1.00 . A B . 1096 ASP HB3  1 1 
       11 16474 1 1 52 ASP N    N   1.587   5.682  10.985 1.00 . A B . 1096 ASP N    1 1 
       11 16475 1 1 52 ASP O    O   2.231   9.096  11.438 1.00 . A B . 1096 ASP O    1 1 
       11 16476 1 1 52 ASP OD1  O   2.670   5.008  13.709 1.00 . A B . 1096 ASP OD1  1 1 
       11 16477 1 1 52 ASP OD2  O   4.724   4.527  13.274 1.00 . A B . 1096 ASP OD2  1 1 
       11 16478 1 1 53 THR C    C   1.258   9.812   8.803 1.00 . A B . 1097 THR C    1 1 
       11 16479 1 1 53 THR CA   C   2.555   9.023   8.710 1.00 . A B . 1097 THR CA   1 1 
       11 16480 1 1 53 THR CB   C   2.788   8.593   7.262 1.00 . A B . 1097 THR CB   1 1 
       11 16481 1 1 53 THR CG2  C   2.836   9.834   6.370 1.00 . A B . 1097 THR CG2  1 1 
       11 16482 1 1 53 THR H    H   2.596   6.960   9.184 1.00 . A B . 1097 THR H    1 1 
       11 16483 1 1 53 THR HA   H   3.373   9.654   9.020 1.00 . A B . 1097 THR HA   1 1 
       11 16484 1 1 53 THR HB   H   1.983   7.952   6.939 1.00 . A B . 1097 THR HB   1 1 
       11 16485 1 1 53 THR HG1  H   4.634   8.299   7.793 1.00 . A B . 1097 THR HG1  1 1 
       11 16486 1 1 53 THR HG21 H   2.012   9.807   5.672 1.00 . A B . 1097 THR HG21 1 1 
       11 16487 1 1 53 THR HG22 H   3.769   9.851   5.828 1.00 . A B . 1097 THR HG22 1 1 
       11 16488 1 1 53 THR HG23 H   2.758  10.723   6.981 1.00 . A B . 1097 THR HG23 1 1 
       11 16489 1 1 53 THR N    N   2.504   7.859   9.576 1.00 . A B . 1097 THR N    1 1 
       11 16490 1 1 53 THR O    O   1.277  11.034   8.884 1.00 . A B . 1097 THR O    1 1 
       11 16491 1 1 53 THR OG1  O   4.019   7.895   7.174 1.00 . A B . 1097 THR OG1  1 1 
       11 16492 1 1 54 ILE C    C  -1.293  10.563  10.166 1.00 . A B . 1098 ILE C    1 1 
       11 16493 1 1 54 ILE CA   C  -1.161   9.781   8.866 1.00 . A B . 1098 ILE CA   1 1 
       11 16494 1 1 54 ILE CB   C  -2.279   8.748   8.785 1.00 . A B . 1098 ILE CB   1 1 
       11 16495 1 1 54 ILE CD1  C  -3.211   6.925   7.351 1.00 . A B . 1098 ILE CD1  1 1 
       11 16496 1 1 54 ILE CG1  C  -2.290   8.144   7.386 1.00 . A B . 1098 ILE CG1  1 1 
       11 16497 1 1 54 ILE CG2  C  -3.623   9.423   9.062 1.00 . A B . 1098 ILE CG2  1 1 
       11 16498 1 1 54 ILE H    H   0.171   8.134   8.713 1.00 . A B . 1098 ILE H    1 1 
       11 16499 1 1 54 ILE HA   H  -1.257  10.461   8.034 1.00 . A B . 1098 ILE HA   1 1 
       11 16500 1 1 54 ILE HB   H  -2.107   7.970   9.516 1.00 . A B . 1098 ILE HB   1 1 
       11 16501 1 1 54 ILE HD11 H  -4.059   7.133   6.716 1.00 . A B . 1098 ILE HD11 1 1 
       11 16502 1 1 54 ILE HD12 H  -3.554   6.703   8.351 1.00 . A B . 1098 ILE HD12 1 1 
       11 16503 1 1 54 ILE HD13 H  -2.668   6.076   6.961 1.00 . A B . 1098 ILE HD13 1 1 
       11 16504 1 1 54 ILE HG12 H  -2.643   8.882   6.687 1.00 . A B . 1098 ILE HG12 1 1 
       11 16505 1 1 54 ILE HG13 H  -1.288   7.847   7.123 1.00 . A B . 1098 ILE HG13 1 1 
       11 16506 1 1 54 ILE HG21 H  -3.690   9.678  10.111 1.00 . A B . 1098 ILE HG21 1 1 
       11 16507 1 1 54 ILE HG22 H  -4.425   8.748   8.804 1.00 . A B . 1098 ILE HG22 1 1 
       11 16508 1 1 54 ILE HG23 H  -3.705  10.322   8.468 1.00 . A B . 1098 ILE HG23 1 1 
       11 16509 1 1 54 ILE N    N   0.134   9.112   8.787 1.00 . A B . 1098 ILE N    1 1 
       11 16510 1 1 54 ILE O    O  -1.708  11.721  10.167 1.00 . A B . 1098 ILE O    1 1 
       11 16511 1 1 55 ASN C    C  -0.119  11.807  12.632 1.00 . A B . 1099 ASN C    1 1 
       11 16512 1 1 55 ASN CA   C  -1.019  10.576  12.572 1.00 . A B . 1099 ASN CA   1 1 
       11 16513 1 1 55 ASN CB   C  -0.628   9.578  13.657 1.00 . A B . 1099 ASN CB   1 1 
       11 16514 1 1 55 ASN CG   C  -1.801   8.647  13.933 1.00 . A B . 1099 ASN CG   1 1 
       11 16515 1 1 55 ASN H    H  -0.603   9.001  11.209 1.00 . A B . 1099 ASN H    1 1 
       11 16516 1 1 55 ASN HA   H  -2.040  10.884  12.738 1.00 . A B . 1099 ASN HA   1 1 
       11 16517 1 1 55 ASN HB2  H   0.222   9.001  13.322 1.00 . A B . 1099 ASN HB2  1 1 
       11 16518 1 1 55 ASN HB3  H  -0.369  10.110  14.559 1.00 . A B . 1099 ASN HB3  1 1 
       11 16519 1 1 55 ASN HD21 H  -1.420   7.474  12.377 1.00 . A B . 1099 ASN HD21 1 1 
       11 16520 1 1 55 ASN HD22 H  -2.768   7.030  13.305 1.00 . A B . 1099 ASN HD22 1 1 
       11 16521 1 1 55 ASN N    N  -0.932   9.926  11.269 1.00 . A B . 1099 ASN N    1 1 
       11 16522 1 1 55 ASN ND2  N  -2.013   7.630  13.141 1.00 . A B . 1099 ASN ND2  1 1 
       11 16523 1 1 55 ASN O    O  -0.485  12.827  13.213 1.00 . A B . 1099 ASN O    1 1 
       11 16524 1 1 55 ASN OD1  O  -2.569   8.874  14.868 1.00 . A B . 1099 ASN OD1  1 1 
       11 16525 1 1 56 THR C    C   1.772  13.728  10.809 1.00 . A B . 1100 THR C    1 1 
       11 16526 1 1 56 THR CA   C   1.995  12.821  12.017 1.00 . A B . 1100 THR CA   1 1 
       11 16527 1 1 56 THR CB   C   3.426  12.285  11.996 1.00 . A B . 1100 THR CB   1 1 
       11 16528 1 1 56 THR CG2  C   3.655  11.413  13.227 1.00 . A B . 1100 THR CG2  1 1 
       11 16529 1 1 56 THR H    H   1.295  10.869  11.573 1.00 . A B . 1100 THR H    1 1 
       11 16530 1 1 56 THR HA   H   1.858  13.398  12.919 1.00 . A B . 1100 THR HA   1 1 
       11 16531 1 1 56 THR HB   H   4.121  13.110  12.009 1.00 . A B . 1100 THR HB   1 1 
       11 16532 1 1 56 THR HG1  H   2.771  11.172  10.540 1.00 . A B . 1100 THR HG1  1 1 
       11 16533 1 1 56 THR HG21 H   3.968  10.427  12.918 1.00 . A B . 1100 THR HG21 1 1 
       11 16534 1 1 56 THR HG22 H   2.737  11.340  13.790 1.00 . A B . 1100 THR HG22 1 1 
       11 16535 1 1 56 THR HG23 H   4.422  11.858  13.846 1.00 . A B . 1100 THR HG23 1 1 
       11 16536 1 1 56 THR N    N   1.055  11.705  12.026 1.00 . A B . 1100 THR N    1 1 
       11 16537 1 1 56 THR O    O   2.468  14.731  10.647 1.00 . A B . 1100 THR O    1 1 
       11 16538 1 1 56 THR OG1  O   3.624  11.514  10.820 1.00 . A B . 1100 THR OG1  1 1 
       11 16539 1 1 57 SER C    C  -0.142  15.463   9.127 1.00 . A B . 1101 SER C    1 1 
       11 16540 1 1 57 SER CA   C   0.548  14.158   8.763 1.00 . A B . 1101 SER CA   1 1 
       11 16541 1 1 57 SER CB   C  -0.340  13.369   7.803 1.00 . A B . 1101 SER CB   1 1 
       11 16542 1 1 57 SER H    H   0.297  12.559  10.108 1.00 . A B . 1101 SER H    1 1 
       11 16543 1 1 57 SER HA   H   1.482  14.380   8.270 1.00 . A B . 1101 SER HA   1 1 
       11 16544 1 1 57 SER HB2  H   0.171  12.480   7.479 1.00 . A B . 1101 SER HB2  1 1 
       11 16545 1 1 57 SER HB3  H  -1.256  13.090   8.308 1.00 . A B . 1101 SER HB3  1 1 
       11 16546 1 1 57 SER HG   H   0.182  14.305   6.187 1.00 . A B . 1101 SER HG   1 1 
       11 16547 1 1 57 SER N    N   0.816  13.370   9.950 1.00 . A B . 1101 SER N    1 1 
       11 16548 1 1 57 SER O    O  -1.206  15.469   9.749 1.00 . A B . 1101 SER O    1 1 
       11 16549 1 1 57 SER OG   O  -0.633  14.180   6.675 1.00 . A B . 1101 SER OG   1 1 
       11 16550 1 1 58 CYS C    C  -0.529  18.548   7.673 1.00 . A B . 1102 CYS C    1 1 
       11 16551 1 1 58 CYS CA   C  -0.093  17.880   8.978 1.00 . A B . 1102 CYS CA   1 1 
       11 16552 1 1 58 CYS CB   C   0.946  18.752   9.682 1.00 . A B . 1102 CYS CB   1 1 
       11 16553 1 1 58 CYS H    H   1.303  16.481   8.217 1.00 . A B . 1102 CYS H    1 1 
       11 16554 1 1 58 CYS HA   H  -0.955  17.774   9.621 1.00 . A B . 1102 CYS HA   1 1 
       11 16555 1 1 58 CYS HB2  H   1.825  18.836   9.061 1.00 . A B . 1102 CYS HB2  1 1 
       11 16556 1 1 58 CYS HB3  H   0.532  19.734   9.858 1.00 . A B . 1102 CYS HB3  1 1 
       11 16557 1 1 58 CYS HG   H   2.311  18.201  11.442 1.00 . A B . 1102 CYS HG   1 1 
       11 16558 1 1 58 CYS N    N   0.465  16.560   8.718 1.00 . A B . 1102 CYS N    1 1 
       11 16559 1 1 58 CYS O    O  -1.071  19.655   7.687 1.00 . A B . 1102 CYS O    1 1 
       11 16560 1 1 58 CYS SG   S   1.393  17.992  11.262 1.00 . A B . 1102 CYS SG   1 1 
       11 16561 1 1 59 ASP C    C  -1.760  17.590   4.596 1.00 . A B . 1103 ASP C    1 1 
       11 16562 1 1 59 ASP CA   C  -0.663  18.430   5.245 1.00 . A B . 1103 ASP CA   1 1 
       11 16563 1 1 59 ASP CB   C   0.559  18.475   4.327 1.00 . A B . 1103 ASP CB   1 1 
       11 16564 1 1 59 ASP CG   C   1.537  19.539   4.815 1.00 . A B . 1103 ASP CG   1 1 
       11 16565 1 1 59 ASP H    H   0.144  16.998   6.585 1.00 . A B . 1103 ASP H    1 1 
       11 16566 1 1 59 ASP HA   H  -1.030  19.435   5.386 1.00 . A B . 1103 ASP HA   1 1 
       11 16567 1 1 59 ASP HB2  H   1.046  17.512   4.329 1.00 . A B . 1103 ASP HB2  1 1 
       11 16568 1 1 59 ASP HB3  H   0.244  18.716   3.323 1.00 . A B . 1103 ASP HB3  1 1 
       11 16569 1 1 59 ASP N    N  -0.290  17.877   6.544 1.00 . A B . 1103 ASP N    1 1 
       11 16570 1 1 59 ASP O    O  -1.746  16.364   4.682 1.00 . A B . 1103 ASP O    1 1 
       11 16571 1 1 59 ASP OD1  O   1.135  20.358   5.626 1.00 . A B . 1103 ASP OD1  1 1 
       11 16572 1 1 59 ASP OD2  O   2.675  19.519   4.374 1.00 . A B . 1103 ASP OD2  1 1 
       11 16573 1 1 60 ILE C    C  -3.306  16.775   2.077 1.00 . A B . 1104 ILE C    1 1 
       11 16574 1 1 60 ILE CA   C  -3.806  17.558   3.290 1.00 . A B . 1104 ILE CA   1 1 
       11 16575 1 1 60 ILE CB   C  -4.869  18.570   2.856 1.00 . A B . 1104 ILE CB   1 1 
       11 16576 1 1 60 ILE CD1  C  -5.342  20.514   1.355 1.00 . A B . 1104 ILE CD1  1 1 
       11 16577 1 1 60 ILE CG1  C  -4.248  19.594   1.900 1.00 . A B . 1104 ILE CG1  1 1 
       11 16578 1 1 60 ILE CG2  C  -5.423  19.291   4.083 1.00 . A B . 1104 ILE CG2  1 1 
       11 16579 1 1 60 ILE H    H  -2.670  19.234   3.911 1.00 . A B . 1104 ILE H    1 1 
       11 16580 1 1 60 ILE HA   H  -4.250  16.869   3.990 1.00 . A B . 1104 ILE HA   1 1 
       11 16581 1 1 60 ILE HB   H  -5.670  18.050   2.354 1.00 . A B . 1104 ILE HB   1 1 
       11 16582 1 1 60 ILE HD11 H  -5.181  20.678   0.300 1.00 . A B . 1104 ILE HD11 1 1 
       11 16583 1 1 60 ILE HD12 H  -5.306  21.460   1.875 1.00 . A B . 1104 ILE HD12 1 1 
       11 16584 1 1 60 ILE HD13 H  -6.307  20.055   1.507 1.00 . A B . 1104 ILE HD13 1 1 
       11 16585 1 1 60 ILE HG12 H  -3.513  20.181   2.429 1.00 . A B . 1104 ILE HG12 1 1 
       11 16586 1 1 60 ILE HG13 H  -3.776  19.080   1.078 1.00 . A B . 1104 ILE HG13 1 1 
       11 16587 1 1 60 ILE HG21 H  -5.308  18.660   4.952 1.00 . A B . 1104 ILE HG21 1 1 
       11 16588 1 1 60 ILE HG22 H  -6.470  19.506   3.931 1.00 . A B . 1104 ILE HG22 1 1 
       11 16589 1 1 60 ILE HG23 H  -4.883  20.214   4.234 1.00 . A B . 1104 ILE HG23 1 1 
       11 16590 1 1 60 ILE N    N  -2.707  18.257   3.948 1.00 . A B . 1104 ILE N    1 1 
       11 16591 1 1 60 ILE O    O  -3.890  15.758   1.702 1.00 . A B . 1104 ILE O    1 1 
       11 16592 1 1 61 GLU C    C  -1.143  15.204   0.672 1.00 . A B . 1105 GLU C    1 1 
       11 16593 1 1 61 GLU CA   C  -1.650  16.593   0.307 1.00 . A B . 1105 GLU CA   1 1 
       11 16594 1 1 61 GLU CB   C  -0.492  17.429  -0.242 1.00 . A B . 1105 GLU CB   1 1 
       11 16595 1 1 61 GLU CD   C   0.107  19.642  -1.243 1.00 . A B . 1105 GLU CD   1 1 
       11 16596 1 1 61 GLU CG   C  -1.040  18.707  -0.878 1.00 . A B . 1105 GLU CG   1 1 
       11 16597 1 1 61 GLU H    H  -1.802  18.059   1.822 1.00 . A B . 1105 GLU H    1 1 
       11 16598 1 1 61 GLU HA   H  -2.410  16.502  -0.456 1.00 . A B . 1105 GLU HA   1 1 
       11 16599 1 1 61 GLU HB2  H   0.179  17.688   0.566 1.00 . A B . 1105 GLU HB2  1 1 
       11 16600 1 1 61 GLU HB3  H   0.045  16.859  -0.986 1.00 . A B . 1105 GLU HB3  1 1 
       11 16601 1 1 61 GLU HG2  H  -1.592  18.451  -1.771 1.00 . A B . 1105 GLU HG2  1 1 
       11 16602 1 1 61 GLU HG3  H  -1.697  19.202  -0.179 1.00 . A B . 1105 GLU HG3  1 1 
       11 16603 1 1 61 GLU N    N  -2.223  17.254   1.474 1.00 . A B . 1105 GLU N    1 1 
       11 16604 1 1 61 GLU O    O  -1.381  14.232  -0.044 1.00 . A B . 1105 GLU O    1 1 
       11 16605 1 1 61 GLU OE1  O   1.201  19.428  -0.749 1.00 . A B . 1105 GLU OE1  1 1 
       11 16606 1 1 61 GLU OE2  O  -0.125  20.559  -2.015 1.00 . A B . 1105 GLU OE2  1 1 
       11 16607 1 1 62 LEU C    C  -1.070  12.917   2.646 1.00 . A B . 1106 LEU C    1 1 
       11 16608 1 1 62 LEU CA   C   0.073  13.845   2.261 1.00 . A B . 1106 LEU CA   1 1 
       11 16609 1 1 62 LEU CB   C   0.982  14.056   3.471 1.00 . A B . 1106 LEU CB   1 1 
       11 16610 1 1 62 LEU CD1  C   2.484  12.173   2.824 1.00 . A B . 1106 LEU CD1  1 1 
       11 16611 1 1 62 LEU CD2  C   2.337  12.894   5.212 1.00 . A B . 1106 LEU CD2  1 1 
       11 16612 1 1 62 LEU CG   C   1.556  12.711   3.911 1.00 . A B . 1106 LEU CG   1 1 
       11 16613 1 1 62 LEU H    H  -0.297  15.920   2.338 1.00 . A B . 1106 LEU H    1 1 
       11 16614 1 1 62 LEU HA   H   0.641  13.394   1.466 1.00 . A B . 1106 LEU HA   1 1 
       11 16615 1 1 62 LEU HB2  H   1.787  14.725   3.204 1.00 . A B . 1106 LEU HB2  1 1 
       11 16616 1 1 62 LEU HB3  H   0.411  14.485   4.278 1.00 . A B . 1106 LEU HB3  1 1 
       11 16617 1 1 62 LEU HD11 H   1.932  11.510   2.174 1.00 . A B . 1106 LEU HD11 1 1 
       11 16618 1 1 62 LEU HD12 H   3.301  11.634   3.282 1.00 . A B . 1106 LEU HD12 1 1 
       11 16619 1 1 62 LEU HD13 H   2.874  13.000   2.246 1.00 . A B . 1106 LEU HD13 1 1 
       11 16620 1 1 62 LEU HD21 H   1.682  12.722   6.053 1.00 . A B . 1106 LEU HD21 1 1 
       11 16621 1 1 62 LEU HD22 H   2.724  13.902   5.259 1.00 . A B . 1106 LEU HD22 1 1 
       11 16622 1 1 62 LEU HD23 H   3.158  12.192   5.244 1.00 . A B . 1106 LEU HD23 1 1 
       11 16623 1 1 62 LEU HG   H   0.748  12.010   4.065 1.00 . A B . 1106 LEU HG   1 1 
       11 16624 1 1 62 LEU N    N  -0.451  15.116   1.802 1.00 . A B . 1106 LEU N    1 1 
       11 16625 1 1 62 LEU O    O  -1.028  11.716   2.382 1.00 . A B . 1106 LEU O    1 1 
       11 16626 1 1 63 LEU C    C  -3.898  12.075   2.531 1.00 . A B . 1107 LEU C    1 1 
       11 16627 1 1 63 LEU CA   C  -3.225  12.706   3.737 1.00 . A B . 1107 LEU CA   1 1 
       11 16628 1 1 63 LEU CB   C  -4.220  13.620   4.452 1.00 . A B . 1107 LEU CB   1 1 
       11 16629 1 1 63 LEU CD1  C  -4.484  15.202   6.368 1.00 . A B . 1107 LEU CD1  1 1 
       11 16630 1 1 63 LEU CD2  C  -3.553  12.918   6.754 1.00 . A B . 1107 LEU CD2  1 1 
       11 16631 1 1 63 LEU CG   C  -3.619  14.090   5.774 1.00 . A B . 1107 LEU CG   1 1 
       11 16632 1 1 63 LEU H    H  -2.043  14.445   3.487 1.00 . A B . 1107 LEU H    1 1 
       11 16633 1 1 63 LEU HA   H  -2.895  11.932   4.413 1.00 . A B . 1107 LEU HA   1 1 
       11 16634 1 1 63 LEU HB2  H  -4.436  14.476   3.827 1.00 . A B . 1107 LEU HB2  1 1 
       11 16635 1 1 63 LEU HB3  H  -5.133  13.077   4.646 1.00 . A B . 1107 LEU HB3  1 1 
       11 16636 1 1 63 LEU HD11 H  -4.187  16.152   5.945 1.00 . A B . 1107 LEU HD11 1 1 
       11 16637 1 1 63 LEU HD12 H  -4.351  15.227   7.440 1.00 . A B . 1107 LEU HD12 1 1 
       11 16638 1 1 63 LEU HD13 H  -5.522  15.014   6.136 1.00 . A B . 1107 LEU HD13 1 1 
       11 16639 1 1 63 LEU HD21 H  -2.648  12.356   6.581 1.00 . A B . 1107 LEU HD21 1 1 
       11 16640 1 1 63 LEU HD22 H  -4.409  12.278   6.608 1.00 . A B . 1107 LEU HD22 1 1 
       11 16641 1 1 63 LEU HD23 H  -3.554  13.295   7.767 1.00 . A B . 1107 LEU HD23 1 1 
       11 16642 1 1 63 LEU HG   H  -2.627  14.467   5.599 1.00 . A B . 1107 LEU HG   1 1 
       11 16643 1 1 63 LEU N    N  -2.078  13.487   3.294 1.00 . A B . 1107 LEU N    1 1 
       11 16644 1 1 63 LEU O    O  -4.271  10.904   2.549 1.00 . A B . 1107 LEU O    1 1 
       11 16645 1 1 64 ALA C    C  -3.770  11.254  -0.351 1.00 . A B . 1108 ALA C    1 1 
       11 16646 1 1 64 ALA CA   C  -4.630  12.363   0.254 1.00 . A B . 1108 ALA CA   1 1 
       11 16647 1 1 64 ALA CB   C  -4.784  13.509  -0.746 1.00 . A B . 1108 ALA CB   1 1 
       11 16648 1 1 64 ALA H    H  -3.697  13.779   1.509 1.00 . A B . 1108 ALA H    1 1 
       11 16649 1 1 64 ALA HA   H  -5.607  11.966   0.481 1.00 . A B . 1108 ALA HA   1 1 
       11 16650 1 1 64 ALA HB1  H  -4.337  13.227  -1.691 1.00 . A B . 1108 ALA HB1  1 1 
       11 16651 1 1 64 ALA HB2  H  -4.287  14.391  -0.363 1.00 . A B . 1108 ALA HB2  1 1 
       11 16652 1 1 64 ALA HB3  H  -5.834  13.722  -0.892 1.00 . A B . 1108 ALA HB3  1 1 
       11 16653 1 1 64 ALA N    N  -4.027  12.856   1.474 1.00 . A B . 1108 ALA N    1 1 
       11 16654 1 1 64 ALA O    O  -4.290  10.269  -0.871 1.00 . A B . 1108 ALA O    1 1 
       11 16655 1 1 65 ALA C    C  -1.637   9.094  -0.166 1.00 . A B . 1109 ALA C    1 1 
       11 16656 1 1 65 ALA CA   C  -1.526  10.452  -0.859 1.00 . A B . 1109 ALA CA   1 1 
       11 16657 1 1 65 ALA CB   C  -0.093  10.970  -0.727 1.00 . A B . 1109 ALA CB   1 1 
       11 16658 1 1 65 ALA H    H  -2.087  12.245   0.134 1.00 . A B . 1109 ALA H    1 1 
       11 16659 1 1 65 ALA HA   H  -1.750  10.328  -1.907 1.00 . A B . 1109 ALA HA   1 1 
       11 16660 1 1 65 ALA HB1  H   0.043  11.819  -1.379 1.00 . A B . 1109 ALA HB1  1 1 
       11 16661 1 1 65 ALA HB2  H   0.599  10.189  -1.004 1.00 . A B . 1109 ALA HB2  1 1 
       11 16662 1 1 65 ALA HB3  H   0.089  11.269   0.297 1.00 . A B . 1109 ALA HB3  1 1 
       11 16663 1 1 65 ALA N    N  -2.448  11.435  -0.292 1.00 . A B . 1109 ALA N    1 1 
       11 16664 1 1 65 ALA O    O  -1.732   8.058  -0.825 1.00 . A B . 1109 ALA O    1 1 
       11 16665 1 1 66 CYS C    C  -3.138   7.288   1.820 1.00 . A B . 1110 CYS C    1 1 
       11 16666 1 1 66 CYS CA   C  -1.727   7.854   1.910 1.00 . A B . 1110 CYS CA   1 1 
       11 16667 1 1 66 CYS CB   C  -1.349   8.091   3.369 1.00 . A B . 1110 CYS CB   1 1 
       11 16668 1 1 66 CYS H    H  -1.554   9.951   1.641 1.00 . A B . 1110 CYS H    1 1 
       11 16669 1 1 66 CYS HA   H  -1.038   7.139   1.485 1.00 . A B . 1110 CYS HA   1 1 
       11 16670 1 1 66 CYS HB2  H  -1.426   7.165   3.918 1.00 . A B . 1110 CYS HB2  1 1 
       11 16671 1 1 66 CYS HB3  H  -0.336   8.460   3.423 1.00 . A B . 1110 CYS HB3  1 1 
       11 16672 1 1 66 CYS HG   H  -2.848   9.824   3.363 1.00 . A B . 1110 CYS HG   1 1 
       11 16673 1 1 66 CYS N    N  -1.627   9.100   1.161 1.00 . A B . 1110 CYS N    1 1 
       11 16674 1 1 66 CYS O    O  -3.328   6.072   1.767 1.00 . A B . 1110 CYS O    1 1 
       11 16675 1 1 66 CYS SG   S  -2.472   9.313   4.084 1.00 . A B . 1110 CYS SG   1 1 
       11 16676 1 1 67 ARG C    C  -5.732   6.990   0.387 1.00 . A B . 1111 ARG C    1 1 
       11 16677 1 1 67 ARG CA   C  -5.510   7.763   1.678 1.00 . A B . 1111 ARG CA   1 1 
       11 16678 1 1 67 ARG CB   C  -6.410   9.000   1.703 1.00 . A B . 1111 ARG CB   1 1 
       11 16679 1 1 67 ARG CD   C  -8.769   9.789   1.653 1.00 . A B . 1111 ARG CD   1 1 
       11 16680 1 1 67 ARG CG   C  -7.853   8.590   1.430 1.00 . A B . 1111 ARG CG   1 1 
       11 16681 1 1 67 ARG CZ   C  -9.668   9.377   3.881 1.00 . A B . 1111 ARG CZ   1 1 
       11 16682 1 1 67 ARG H    H  -3.910   9.134   1.817 1.00 . A B . 1111 ARG H    1 1 
       11 16683 1 1 67 ARG HA   H  -5.757   7.131   2.518 1.00 . A B . 1111 ARG HA   1 1 
       11 16684 1 1 67 ARG HB2  H  -6.345   9.471   2.673 1.00 . A B . 1111 ARG HB2  1 1 
       11 16685 1 1 67 ARG HB3  H  -6.084   9.697   0.944 1.00 . A B . 1111 ARG HB3  1 1 
       11 16686 1 1 67 ARG HD2  H  -8.360  10.648   1.143 1.00 . A B . 1111 ARG HD2  1 1 
       11 16687 1 1 67 ARG HD3  H  -9.749   9.571   1.259 1.00 . A B . 1111 ARG HD3  1 1 
       11 16688 1 1 67 ARG HE   H  -8.341  10.816   3.454 1.00 . A B . 1111 ARG HE   1 1 
       11 16689 1 1 67 ARG HG2  H  -7.944   8.252   0.408 1.00 . A B . 1111 ARG HG2  1 1 
       11 16690 1 1 67 ARG HG3  H  -8.135   7.795   2.097 1.00 . A B . 1111 ARG HG3  1 1 
       11 16691 1 1 67 ARG HH11 H -10.354   8.152   2.442 1.00 . A B . 1111 ARG HH11 1 1 
       11 16692 1 1 67 ARG HH12 H -10.984   7.869   4.025 1.00 . A B . 1111 ARG HH12 1 1 
       11 16693 1 1 67 ARG HH21 H  -9.174  10.424   5.513 1.00 . A B . 1111 ARG HH21 1 1 
       11 16694 1 1 67 ARG HH22 H -10.322   9.149   5.759 1.00 . A B . 1111 ARG HH22 1 1 
       11 16695 1 1 67 ARG N    N  -4.121   8.179   1.784 1.00 . A B . 1111 ARG N    1 1 
       11 16696 1 1 67 ARG NE   N  -8.870  10.081   3.078 1.00 . A B . 1111 ARG NE   1 1 
       11 16697 1 1 67 ARG NH1  N -10.392   8.389   3.411 1.00 . A B . 1111 ARG NH1  1 1 
       11 16698 1 1 67 ARG NH2  N  -9.727   9.672   5.149 1.00 . A B . 1111 ARG NH2  1 1 
       11 16699 1 1 67 ARG O    O  -6.344   5.917   0.377 1.00 . A B . 1111 ARG O    1 1 
       11 16700 1 1 68 GLU C    C  -4.628   5.581  -2.009 1.00 . A B . 1112 GLU C    1 1 
       11 16701 1 1 68 GLU CA   C  -5.356   6.914  -2.000 1.00 . A B . 1112 GLU CA   1 1 
       11 16702 1 1 68 GLU CB   C  -4.775   7.811  -3.081 1.00 . A B . 1112 GLU CB   1 1 
       11 16703 1 1 68 GLU CD   C  -4.568   8.106  -5.555 1.00 . A B . 1112 GLU CD   1 1 
       11 16704 1 1 68 GLU CG   C  -5.056   7.183  -4.444 1.00 . A B . 1112 GLU CG   1 1 
       11 16705 1 1 68 GLU H    H  -4.746   8.396  -0.627 1.00 . A B . 1112 GLU H    1 1 
       11 16706 1 1 68 GLU HA   H  -6.402   6.749  -2.207 1.00 . A B . 1112 GLU HA   1 1 
       11 16707 1 1 68 GLU HB2  H  -5.228   8.788  -3.024 1.00 . A B . 1112 GLU HB2  1 1 
       11 16708 1 1 68 GLU HB3  H  -3.709   7.892  -2.936 1.00 . A B . 1112 GLU HB3  1 1 
       11 16709 1 1 68 GLU HG2  H  -4.545   6.234  -4.513 1.00 . A B . 1112 GLU HG2  1 1 
       11 16710 1 1 68 GLU HG3  H  -6.120   7.027  -4.550 1.00 . A B . 1112 GLU HG3  1 1 
       11 16711 1 1 68 GLU N    N  -5.223   7.546  -0.701 1.00 . A B . 1112 GLU N    1 1 
       11 16712 1 1 68 GLU O    O  -5.123   4.600  -2.562 1.00 . A B . 1112 GLU O    1 1 
       11 16713 1 1 68 GLU OE1  O  -4.011   9.143  -5.234 1.00 . A B . 1112 GLU OE1  1 1 
       11 16714 1 1 68 GLU OE2  O  -4.759   7.764  -6.709 1.00 . A B . 1112 GLU OE2  1 1 
       11 16715 1 1 69 GLU C    C  -3.475   3.234  -0.635 1.00 . A B . 1113 GLU C    1 1 
       11 16716 1 1 69 GLU CA   C  -2.681   4.313  -1.346 1.00 . A B . 1113 GLU CA   1 1 
       11 16717 1 1 69 GLU CB   C  -1.364   4.530  -0.605 1.00 . A B . 1113 GLU CB   1 1 
       11 16718 1 1 69 GLU CD   C   0.711   3.406   0.200 1.00 . A B . 1113 GLU CD   1 1 
       11 16719 1 1 69 GLU CG   C  -0.578   3.219  -0.580 1.00 . A B . 1113 GLU CG   1 1 
       11 16720 1 1 69 GLU H    H  -3.088   6.357  -0.962 1.00 . A B . 1113 GLU H    1 1 
       11 16721 1 1 69 GLU HA   H  -2.468   3.990  -2.354 1.00 . A B . 1113 GLU HA   1 1 
       11 16722 1 1 69 GLU HB2  H  -0.787   5.290  -1.112 1.00 . A B . 1113 GLU HB2  1 1 
       11 16723 1 1 69 GLU HB3  H  -1.568   4.844   0.407 1.00 . A B . 1113 GLU HB3  1 1 
       11 16724 1 1 69 GLU HG2  H  -1.168   2.447  -0.109 1.00 . A B . 1113 GLU HG2  1 1 
       11 16725 1 1 69 GLU HG3  H  -0.341   2.921  -1.591 1.00 . A B . 1113 GLU HG3  1 1 
       11 16726 1 1 69 GLU N    N  -3.447   5.545  -1.392 1.00 . A B . 1113 GLU N    1 1 
       11 16727 1 1 69 GLU O    O  -3.473   2.084  -1.048 1.00 . A B . 1113 GLU O    1 1 
       11 16728 1 1 69 GLU OE1  O   0.964   4.518   0.632 1.00 . A B . 1113 GLU OE1  1 1 
       11 16729 1 1 69 GLU OE2  O   1.421   2.431   0.362 1.00 . A B . 1113 GLU OE2  1 1 
       11 16730 1 1 70 PHE C    C  -6.019   2.049   0.348 1.00 . A B . 1114 PHE C    1 1 
       11 16731 1 1 70 PHE CA   C  -4.917   2.646   1.209 1.00 . A B . 1114 PHE CA   1 1 
       11 16732 1 1 70 PHE CB   C  -5.550   3.314   2.427 1.00 . A B . 1114 PHE CB   1 1 
       11 16733 1 1 70 PHE CD1  C  -3.235   3.363   3.440 1.00 . A B . 1114 PHE CD1  1 1 
       11 16734 1 1 70 PHE CD2  C  -5.145   3.000   4.890 1.00 . A B . 1114 PHE CD2  1 1 
       11 16735 1 1 70 PHE CE1  C  -2.378   3.278   4.549 1.00 . A B . 1114 PHE CE1  1 1 
       11 16736 1 1 70 PHE CE2  C  -4.291   2.915   5.995 1.00 . A B . 1114 PHE CE2  1 1 
       11 16737 1 1 70 PHE CG   C  -4.619   3.223   3.613 1.00 . A B . 1114 PHE CG   1 1 
       11 16738 1 1 70 PHE CZ   C  -2.909   3.055   5.824 1.00 . A B . 1114 PHE CZ   1 1 
       11 16739 1 1 70 PHE H    H  -4.096   4.543   0.739 1.00 . A B . 1114 PHE H    1 1 
       11 16740 1 1 70 PHE HA   H  -4.266   1.855   1.546 1.00 . A B . 1114 PHE HA   1 1 
       11 16741 1 1 70 PHE HB2  H  -5.747   4.351   2.203 1.00 . A B . 1114 PHE HB2  1 1 
       11 16742 1 1 70 PHE HB3  H  -6.477   2.813   2.661 1.00 . A B . 1114 PHE HB3  1 1 
       11 16743 1 1 70 PHE HD1  H  -2.827   3.535   2.455 1.00 . A B . 1114 PHE HD1  1 1 
       11 16744 1 1 70 PHE HD2  H  -6.211   2.893   5.023 1.00 . A B . 1114 PHE HD2  1 1 
       11 16745 1 1 70 PHE HE1  H  -1.310   3.384   4.421 1.00 . A B . 1114 PHE HE1  1 1 
       11 16746 1 1 70 PHE HE2  H  -4.698   2.744   6.980 1.00 . A B . 1114 PHE HE2  1 1 
       11 16747 1 1 70 PHE HZ   H  -2.252   2.989   6.678 1.00 . A B . 1114 PHE HZ   1 1 
       11 16748 1 1 70 PHE N    N  -4.138   3.610   0.447 1.00 . A B . 1114 PHE N    1 1 
       11 16749 1 1 70 PHE O    O  -6.235   0.838   0.361 1.00 . A B . 1114 PHE O    1 1 
       11 16750 1 1 71 HIS C    C  -7.239   1.482  -2.336 1.00 . A B . 1115 HIS C    1 1 
       11 16751 1 1 71 HIS CA   C  -7.791   2.409  -1.258 1.00 . A B . 1115 HIS CA   1 1 
       11 16752 1 1 71 HIS CB   C  -8.518   3.584  -1.916 1.00 . A B . 1115 HIS CB   1 1 
       11 16753 1 1 71 HIS CD2  C  -9.156   5.557  -0.302 1.00 . A B . 1115 HIS CD2  1 1 
       11 16754 1 1 71 HIS CE1  C -10.932   4.681   0.578 1.00 . A B . 1115 HIS CE1  1 1 
       11 16755 1 1 71 HIS CG   C  -9.316   4.322  -0.877 1.00 . A B . 1115 HIS CG   1 1 
       11 16756 1 1 71 HIS H    H  -6.505   3.857  -0.378 1.00 . A B . 1115 HIS H    1 1 
       11 16757 1 1 71 HIS HA   H  -8.496   1.859  -0.654 1.00 . A B . 1115 HIS HA   1 1 
       11 16758 1 1 71 HIS HB2  H  -7.795   4.253  -2.359 1.00 . A B . 1115 HIS HB2  1 1 
       11 16759 1 1 71 HIS HB3  H  -9.183   3.213  -2.682 1.00 . A B . 1115 HIS HB3  1 1 
       11 16760 1 1 71 HIS HD1  H -10.841   2.901  -0.497 1.00 . A B . 1115 HIS HD1  1 1 
       11 16761 1 1 71 HIS HD2  H  -8.358   6.250  -0.528 1.00 . A B . 1115 HIS HD2  1 1 
       11 16762 1 1 71 HIS HE1  H -11.816   4.531   1.179 1.00 . A B . 1115 HIS HE1  1 1 
       11 16763 1 1 71 HIS N    N  -6.716   2.896  -0.402 1.00 . A B . 1115 HIS N    1 1 
       11 16764 1 1 71 HIS ND1  N -10.455   3.781  -0.301 1.00 . A B . 1115 HIS ND1  1 1 
       11 16765 1 1 71 HIS NE2  N -10.176   5.783   0.617 1.00 . A B . 1115 HIS NE2  1 1 
       11 16766 1 1 71 HIS O    O  -7.818   0.435  -2.622 1.00 . A B . 1115 HIS O    1 1 
       11 16767 1 1 72 ARG C    C  -4.987  -0.258  -3.407 1.00 . A B . 1116 ARG C    1 1 
       11 16768 1 1 72 ARG CA   C  -5.494   1.063  -3.970 1.00 . A B . 1116 ARG CA   1 1 
       11 16769 1 1 72 ARG CB   C  -4.328   1.832  -4.593 1.00 . A B . 1116 ARG CB   1 1 
       11 16770 1 1 72 ARG CD   C  -5.624   2.647  -6.582 1.00 . A B . 1116 ARG CD   1 1 
       11 16771 1 1 72 ARG CG   C  -4.855   3.069  -5.328 1.00 . A B . 1116 ARG CG   1 1 
       11 16772 1 1 72 ARG CZ   C  -6.711   3.718  -8.489 1.00 . A B . 1116 ARG CZ   1 1 
       11 16773 1 1 72 ARG H    H  -5.695   2.714  -2.653 1.00 . A B . 1116 ARG H    1 1 
       11 16774 1 1 72 ARG HA   H  -6.225   0.854  -4.733 1.00 . A B . 1116 ARG HA   1 1 
       11 16775 1 1 72 ARG HB2  H  -3.645   2.139  -3.812 1.00 . A B . 1116 ARG HB2  1 1 
       11 16776 1 1 72 ARG HB3  H  -3.810   1.194  -5.292 1.00 . A B . 1116 ARG HB3  1 1 
       11 16777 1 1 72 ARG HD2  H  -5.006   1.996  -7.180 1.00 . A B . 1116 ARG HD2  1 1 
       11 16778 1 1 72 ARG HD3  H  -6.521   2.120  -6.294 1.00 . A B . 1116 ARG HD3  1 1 
       11 16779 1 1 72 ARG HE   H  -5.698   4.708  -7.067 1.00 . A B . 1116 ARG HE   1 1 
       11 16780 1 1 72 ARG HG2  H  -5.512   3.620  -4.671 1.00 . A B . 1116 ARG HG2  1 1 
       11 16781 1 1 72 ARG HG3  H  -4.024   3.698  -5.612 1.00 . A B . 1116 ARG HG3  1 1 
       11 16782 1 1 72 ARG HH11 H  -6.901   1.718  -8.407 1.00 . A B . 1116 ARG HH11 1 1 
       11 16783 1 1 72 ARG HH12 H  -7.661   2.488  -9.756 1.00 . A B . 1116 ARG HH12 1 1 
       11 16784 1 1 72 ARG HH21 H  -6.697   5.689  -8.849 1.00 . A B . 1116 ARG HH21 1 1 
       11 16785 1 1 72 ARG HH22 H  -7.548   4.721 -10.007 1.00 . A B . 1116 ARG HH22 1 1 
       11 16786 1 1 72 ARG N    N  -6.115   1.871  -2.927 1.00 . A B . 1116 ARG N    1 1 
       11 16787 1 1 72 ARG NE   N  -5.988   3.821  -7.370 1.00 . A B . 1116 ARG NE   1 1 
       11 16788 1 1 72 ARG NH1  N  -7.121   2.549  -8.916 1.00 . A B . 1116 ARG NH1  1 1 
       11 16789 1 1 72 ARG NH2  N  -7.009   4.793  -9.168 1.00 . A B . 1116 ARG NH2  1 1 
       11 16790 1 1 72 ARG O    O  -5.154  -1.312  -4.021 1.00 . A B . 1116 ARG O    1 1 
       11 16791 1 1 73 ARG C    C  -4.994  -2.343  -1.225 1.00 . A B . 1117 ARG C    1 1 
       11 16792 1 1 73 ARG CA   C  -3.860  -1.388  -1.583 1.00 . A B . 1117 ARG CA   1 1 
       11 16793 1 1 73 ARG CB   C  -3.079  -1.008  -0.320 1.00 . A B . 1117 ARG CB   1 1 
       11 16794 1 1 73 ARG CD   C  -0.861  -0.320   0.573 1.00 . A B . 1117 ARG CD   1 1 
       11 16795 1 1 73 ARG CG   C  -1.696  -0.460  -0.698 1.00 . A B . 1117 ARG CG   1 1 
       11 16796 1 1 73 ARG CZ   C   1.522  -0.322   1.102 1.00 . A B . 1117 ARG CZ   1 1 
       11 16797 1 1 73 ARG H    H  -4.285   0.667  -1.787 1.00 . A B . 1117 ARG H    1 1 
       11 16798 1 1 73 ARG HA   H  -3.191  -1.888  -2.266 1.00 . A B . 1117 ARG HA   1 1 
       11 16799 1 1 73 ARG HB2  H  -3.627  -0.242   0.218 1.00 . A B . 1117 ARG HB2  1 1 
       11 16800 1 1 73 ARG HB3  H  -2.963  -1.878   0.308 1.00 . A B . 1117 ARG HB3  1 1 
       11 16801 1 1 73 ARG HD2  H  -1.272   0.471   1.180 1.00 . A B . 1117 ARG HD2  1 1 
       11 16802 1 1 73 ARG HD3  H  -0.910  -1.247   1.121 1.00 . A B . 1117 ARG HD3  1 1 
       11 16803 1 1 73 ARG HE   H   0.756   0.473  -0.575 1.00 . A B . 1117 ARG HE   1 1 
       11 16804 1 1 73 ARG HG2  H  -1.207  -1.146  -1.376 1.00 . A B . 1117 ARG HG2  1 1 
       11 16805 1 1 73 ARG HG3  H  -1.799   0.504  -1.169 1.00 . A B . 1117 ARG HG3  1 1 
       11 16806 1 1 73 ARG HH11 H   0.330  -1.068   2.539 1.00 . A B . 1117 ARG HH11 1 1 
       11 16807 1 1 73 ARG HH12 H   2.021  -1.098   2.881 1.00 . A B . 1117 ARG HH12 1 1 
       11 16808 1 1 73 ARG HH21 H   2.957   0.330  -0.123 1.00 . A B . 1117 ARG HH21 1 1 
       11 16809 1 1 73 ARG HH22 H   3.501  -0.317   1.385 1.00 . A B . 1117 ARG HH22 1 1 
       11 16810 1 1 73 ARG N    N  -4.378  -0.194  -2.229 1.00 . A B . 1117 ARG N    1 1 
       11 16811 1 1 73 ARG NE   N   0.536  -0.010   0.259 1.00 . A B . 1117 ARG NE   1 1 
       11 16812 1 1 73 ARG NH1  N   1.269  -0.872   2.264 1.00 . A B . 1117 ARG NH1  1 1 
       11 16813 1 1 73 ARG NH2  N   2.755  -0.084   0.762 1.00 . A B . 1117 ARG NH2  1 1 
       11 16814 1 1 73 ARG O    O  -4.885  -3.554  -1.429 1.00 . A B . 1117 ARG O    1 1 
       11 16815 1 1 74 LEU C    C  -7.834  -3.272  -1.581 1.00 . A B . 1118 LEU C    1 1 
       11 16816 1 1 74 LEU CA   C  -7.233  -2.622  -0.339 1.00 . A B . 1118 LEU CA   1 1 
       11 16817 1 1 74 LEU CB   C  -8.287  -1.770   0.374 1.00 . A B . 1118 LEU CB   1 1 
       11 16818 1 1 74 LEU CD1  C  -8.689  -0.310   2.362 1.00 . A B . 1118 LEU CD1  1 1 
       11 16819 1 1 74 LEU CD2  C  -7.763  -2.605   2.673 1.00 . A B . 1118 LEU CD2  1 1 
       11 16820 1 1 74 LEU CG   C  -7.772  -1.374   1.761 1.00 . A B . 1118 LEU CG   1 1 
       11 16821 1 1 74 LEU H    H  -6.129  -0.825  -0.566 1.00 . A B . 1118 LEU H    1 1 
       11 16822 1 1 74 LEU HA   H  -6.901  -3.399   0.334 1.00 . A B . 1118 LEU HA   1 1 
       11 16823 1 1 74 LEU HB2  H  -8.479  -0.879  -0.207 1.00 . A B . 1118 LEU HB2  1 1 
       11 16824 1 1 74 LEU HB3  H  -9.200  -2.336   0.479 1.00 . A B . 1118 LEU HB3  1 1 
       11 16825 1 1 74 LEU HD11 H  -9.294  -0.753   3.138 1.00 . A B . 1118 LEU HD11 1 1 
       11 16826 1 1 74 LEU HD12 H  -9.328   0.092   1.591 1.00 . A B . 1118 LEU HD12 1 1 
       11 16827 1 1 74 LEU HD13 H  -8.090   0.485   2.784 1.00 . A B . 1118 LEU HD13 1 1 
       11 16828 1 1 74 LEU HD21 H  -8.459  -3.338   2.294 1.00 . A B . 1118 LEU HD21 1 1 
       11 16829 1 1 74 LEU HD22 H  -8.055  -2.314   3.673 1.00 . A B . 1118 LEU HD22 1 1 
       11 16830 1 1 74 LEU HD23 H  -6.769  -3.027   2.697 1.00 . A B . 1118 LEU HD23 1 1 
       11 16831 1 1 74 LEU HG   H  -6.770  -0.981   1.675 1.00 . A B . 1118 LEU HG   1 1 
       11 16832 1 1 74 LEU N    N  -6.087  -1.797  -0.703 1.00 . A B . 1118 LEU N    1 1 
       11 16833 1 1 74 LEU O    O  -8.238  -4.435  -1.552 1.00 . A B . 1118 LEU O    1 1 
       11 16834 1 1 75 LYS C    C  -7.635  -4.213  -4.421 1.00 . A B . 1119 LYS C    1 1 
       11 16835 1 1 75 LYS CA   C  -8.440  -3.017  -3.924 1.00 . A B . 1119 LYS CA   1 1 
       11 16836 1 1 75 LYS CB   C  -8.395  -1.928  -4.992 1.00 . A B . 1119 LYS CB   1 1 
       11 16837 1 1 75 LYS CD   C  -8.945  -1.393  -7.374 1.00 . A B . 1119 LYS CD   1 1 
       11 16838 1 1 75 LYS CE   C  -7.525  -1.456  -7.938 1.00 . A B . 1119 LYS CE   1 1 
       11 16839 1 1 75 LYS CG   C  -9.088  -2.433  -6.262 1.00 . A B . 1119 LYS CG   1 1 
       11 16840 1 1 75 LYS H    H  -7.552  -1.592  -2.634 1.00 . A B . 1119 LYS H    1 1 
       11 16841 1 1 75 LYS HA   H  -9.466  -3.316  -3.770 1.00 . A B . 1119 LYS HA   1 1 
       11 16842 1 1 75 LYS HB2  H  -8.898  -1.044  -4.630 1.00 . A B . 1119 LYS HB2  1 1 
       11 16843 1 1 75 LYS HB3  H  -7.365  -1.692  -5.216 1.00 . A B . 1119 LYS HB3  1 1 
       11 16844 1 1 75 LYS HD2  H  -9.658  -1.603  -8.158 1.00 . A B . 1119 LYS HD2  1 1 
       11 16845 1 1 75 LYS HD3  H  -9.128  -0.407  -6.972 1.00 . A B . 1119 LYS HD3  1 1 
       11 16846 1 1 75 LYS HE2  H  -6.818  -1.185  -7.168 1.00 . A B . 1119 LYS HE2  1 1 
       11 16847 1 1 75 LYS HE3  H  -7.318  -2.461  -8.277 1.00 . A B . 1119 LYS HE3  1 1 
       11 16848 1 1 75 LYS HG2  H  -8.633  -3.360  -6.578 1.00 . A B . 1119 LYS HG2  1 1 
       11 16849 1 1 75 LYS HG3  H -10.136  -2.596  -6.059 1.00 . A B . 1119 LYS HG3  1 1 
       11 16850 1 1 75 LYS HZ1  H  -6.448  -0.087  -9.079 1.00 . A B . 1119 LYS HZ1  1 1 
       11 16851 1 1 75 LYS HZ2  H  -8.113   0.241  -8.992 1.00 . A B . 1119 LYS HZ2  1 1 
       11 16852 1 1 75 LYS HZ3  H  -7.544  -1.022  -9.975 1.00 . A B . 1119 LYS HZ3  1 1 
       11 16853 1 1 75 LYS N    N  -7.889  -2.511  -2.672 1.00 . A B . 1119 LYS N    1 1 
       11 16854 1 1 75 LYS NZ   N  -7.399  -0.510  -9.082 1.00 . A B . 1119 LYS NZ   1 1 
       11 16855 1 1 75 LYS O    O  -8.199  -5.222  -4.847 1.00 . A B . 1119 LYS O    1 1 
       11 16856 1 1 76 VAL C    C  -5.650  -6.396  -3.969 1.00 . A B . 1120 VAL C    1 1 
       11 16857 1 1 76 VAL CA   C  -5.434  -5.158  -4.819 1.00 . A B . 1120 VAL CA   1 1 
       11 16858 1 1 76 VAL CB   C  -3.975  -4.714  -4.723 1.00 . A B . 1120 VAL CB   1 1 
       11 16859 1 1 76 VAL CG1  C  -3.057  -5.906  -4.993 1.00 . A B . 1120 VAL CG1  1 1 
       11 16860 1 1 76 VAL CG2  C  -3.709  -3.622  -5.761 1.00 . A B . 1120 VAL CG2  1 1 
       11 16861 1 1 76 VAL H    H  -5.919  -3.261  -4.024 1.00 . A B . 1120 VAL H    1 1 
       11 16862 1 1 76 VAL HA   H  -5.662  -5.393  -5.848 1.00 . A B . 1120 VAL HA   1 1 
       11 16863 1 1 76 VAL HB   H  -3.782  -4.326  -3.733 1.00 . A B . 1120 VAL HB   1 1 
       11 16864 1 1 76 VAL HG11 H  -3.167  -6.635  -4.203 1.00 . A B . 1120 VAL HG11 1 1 
       11 16865 1 1 76 VAL HG12 H  -2.032  -5.568  -5.028 1.00 . A B . 1120 VAL HG12 1 1 
       11 16866 1 1 76 VAL HG13 H  -3.321  -6.357  -5.937 1.00 . A B . 1120 VAL HG13 1 1 
       11 16867 1 1 76 VAL HG21 H  -2.736  -3.186  -5.585 1.00 . A B . 1120 VAL HG21 1 1 
       11 16868 1 1 76 VAL HG22 H  -4.466  -2.858  -5.684 1.00 . A B . 1120 VAL HG22 1 1 
       11 16869 1 1 76 VAL HG23 H  -3.734  -4.054  -6.752 1.00 . A B . 1120 VAL HG23 1 1 
       11 16870 1 1 76 VAL N    N  -6.312  -4.088  -4.370 1.00 . A B . 1120 VAL N    1 1 
       11 16871 1 1 76 VAL O    O  -5.702  -7.513  -4.480 1.00 . A B . 1120 VAL O    1 1 
       11 16872 1 1 77 TYR C    C  -7.260  -8.044  -2.100 1.00 . A B . 1121 TYR C    1 1 
       11 16873 1 1 77 TYR CA   C  -5.989  -7.290  -1.743 1.00 . A B . 1121 TYR CA   1 1 
       11 16874 1 1 77 TYR CB   C  -6.091  -6.766  -0.311 1.00 . A B . 1121 TYR CB   1 1 
       11 16875 1 1 77 TYR CD1  C  -5.623  -8.894   0.953 1.00 . A B . 1121 TYR CD1  1 1 
       11 16876 1 1 77 TYR CD2  C  -7.838  -7.918   1.089 1.00 . A B . 1121 TYR CD2  1 1 
       11 16877 1 1 77 TYR CE1  C  -6.031  -9.934   1.797 1.00 . A B . 1121 TYR CE1  1 1 
       11 16878 1 1 77 TYR CE2  C  -8.244  -8.957   1.934 1.00 . A B . 1121 TYR CE2  1 1 
       11 16879 1 1 77 TYR CG   C  -6.526  -7.886   0.600 1.00 . A B . 1121 TYR CG   1 1 
       11 16880 1 1 77 TYR CZ   C  -7.342  -9.966   2.287 1.00 . A B . 1121 TYR CZ   1 1 
       11 16881 1 1 77 TYR H    H  -5.725  -5.267  -2.322 1.00 . A B . 1121 TYR H    1 1 
       11 16882 1 1 77 TYR HA   H  -5.150  -7.967  -1.806 1.00 . A B . 1121 TYR HA   1 1 
       11 16883 1 1 77 TYR HB2  H  -5.127  -6.395   0.006 1.00 . A B . 1121 TYR HB2  1 1 
       11 16884 1 1 77 TYR HB3  H  -6.817  -5.966  -0.271 1.00 . A B . 1121 TYR HB3  1 1 
       11 16885 1 1 77 TYR HD1  H  -4.611  -8.869   0.575 1.00 . A B . 1121 TYR HD1  1 1 
       11 16886 1 1 77 TYR HD2  H  -8.534  -7.139   0.817 1.00 . A B . 1121 TYR HD2  1 1 
       11 16887 1 1 77 TYR HE1  H  -5.333 -10.712   2.069 1.00 . A B . 1121 TYR HE1  1 1 
       11 16888 1 1 77 TYR HE2  H  -9.257  -8.981   2.311 1.00 . A B . 1121 TYR HE2  1 1 
       11 16889 1 1 77 TYR HH   H  -7.285 -11.790   2.852 1.00 . A B . 1121 TYR HH   1 1 
       11 16890 1 1 77 TYR N    N  -5.775  -6.186  -2.667 1.00 . A B . 1121 TYR N    1 1 
       11 16891 1 1 77 TYR O    O  -7.269  -9.273  -2.167 1.00 . A B . 1121 TYR O    1 1 
       11 16892 1 1 77 TYR OH   O  -7.743 -10.990   3.121 1.00 . A B . 1121 TYR OH   1 1 
       11 16893 1 1 78 HIS C    C  -9.474  -8.722  -3.961 1.00 . A B . 1122 HIS C    1 1 
       11 16894 1 1 78 HIS CA   C  -9.607  -7.910  -2.676 1.00 . A B . 1122 HIS CA   1 1 
       11 16895 1 1 78 HIS CB   C -10.674  -6.829  -2.859 1.00 . A B . 1122 HIS CB   1 1 
       11 16896 1 1 78 HIS CD2  C -12.682  -7.488  -4.421 1.00 . A B . 1122 HIS CD2  1 1 
       11 16897 1 1 78 HIS CE1  C -13.837  -8.626  -2.983 1.00 . A B . 1122 HIS CE1  1 1 
       11 16898 1 1 78 HIS CG   C -11.980  -7.468  -3.242 1.00 . A B . 1122 HIS CG   1 1 
       11 16899 1 1 78 HIS H    H  -8.263  -6.324  -2.261 1.00 . A B . 1122 HIS H    1 1 
       11 16900 1 1 78 HIS HA   H  -9.910  -8.569  -1.875 1.00 . A B . 1122 HIS HA   1 1 
       11 16901 1 1 78 HIS HB2  H -10.796  -6.284  -1.935 1.00 . A B . 1122 HIS HB2  1 1 
       11 16902 1 1 78 HIS HB3  H -10.365  -6.148  -3.639 1.00 . A B . 1122 HIS HB3  1 1 
       11 16903 1 1 78 HIS HD1  H -12.508  -8.376  -1.401 1.00 . A B . 1122 HIS HD1  1 1 
       11 16904 1 1 78 HIS HD2  H -12.373  -7.007  -5.337 1.00 . A B . 1122 HIS HD2  1 1 
       11 16905 1 1 78 HIS HE1  H -14.613  -9.223  -2.528 1.00 . A B . 1122 HIS HE1  1 1 
       11 16906 1 1 78 HIS N    N  -8.332  -7.300  -2.328 1.00 . A B . 1122 HIS N    1 1 
       11 16907 1 1 78 HIS ND1  N -12.736  -8.199  -2.339 1.00 . A B . 1122 HIS ND1  1 1 
       11 16908 1 1 78 HIS NE2  N -13.855  -8.220  -4.258 1.00 . A B . 1122 HIS NE2  1 1 
       11 16909 1 1 78 HIS O    O  -9.934  -9.863  -4.038 1.00 . A B . 1122 HIS O    1 1 
       11 16910 1 1 79 ALA C    C  -7.827 -10.078  -6.055 1.00 . A B . 1123 ALA C    1 1 
       11 16911 1 1 79 ALA CA   C  -8.662  -8.814  -6.241 1.00 . A B . 1123 ALA CA   1 1 
       11 16912 1 1 79 ALA CB   C  -7.974  -7.884  -7.243 1.00 . A B . 1123 ALA CB   1 1 
       11 16913 1 1 79 ALA H    H  -8.495  -7.218  -4.859 1.00 . A B . 1123 ALA H    1 1 
       11 16914 1 1 79 ALA HA   H  -9.632  -9.089  -6.630 1.00 . A B . 1123 ALA HA   1 1 
       11 16915 1 1 79 ALA HB1  H  -7.194  -7.329  -6.743 1.00 . A B . 1123 ALA HB1  1 1 
       11 16916 1 1 79 ALA HB2  H  -8.700  -7.195  -7.651 1.00 . A B . 1123 ALA HB2  1 1 
       11 16917 1 1 79 ALA HB3  H  -7.545  -8.468  -8.042 1.00 . A B . 1123 ALA HB3  1 1 
       11 16918 1 1 79 ALA N    N  -8.843  -8.128  -4.971 1.00 . A B . 1123 ALA N    1 1 
       11 16919 1 1 79 ALA O    O  -8.145 -11.128  -6.607 1.00 . A B . 1123 ALA O    1 1 
       11 16920 1 1 80 TRP C    C  -6.710 -12.243  -4.368 1.00 . A B . 1124 TRP C    1 1 
       11 16921 1 1 80 TRP CA   C  -5.913 -11.111  -5.004 1.00 . A B . 1124 TRP CA   1 1 
       11 16922 1 1 80 TRP CB   C  -4.779 -10.680  -4.081 1.00 . A B . 1124 TRP CB   1 1 
       11 16923 1 1 80 TRP CD1  C  -3.068 -12.469  -4.467 1.00 . A B . 1124 TRP CD1  1 1 
       11 16924 1 1 80 TRP CD2  C  -4.056 -12.634  -2.459 1.00 . A B . 1124 TRP CD2  1 1 
       11 16925 1 1 80 TRP CE2  C  -3.126 -13.696  -2.534 1.00 . A B . 1124 TRP CE2  1 1 
       11 16926 1 1 80 TRP CE3  C  -4.822 -12.499  -1.292 1.00 . A B . 1124 TRP CE3  1 1 
       11 16927 1 1 80 TRP CG   C  -3.996 -11.878  -3.695 1.00 . A B . 1124 TRP CG   1 1 
       11 16928 1 1 80 TRP CH2  C  -3.732 -14.447  -0.325 1.00 . A B . 1124 TRP CH2  1 1 
       11 16929 1 1 80 TRP CZ2  C  -2.963 -14.596  -1.482 1.00 . A B . 1124 TRP CZ2  1 1 
       11 16930 1 1 80 TRP CZ3  C  -4.662 -13.400  -0.231 1.00 . A B . 1124 TRP CZ3  1 1 
       11 16931 1 1 80 TRP H    H  -6.554  -9.130  -4.832 1.00 . A B . 1124 TRP H    1 1 
       11 16932 1 1 80 TRP HA   H  -5.493 -11.456  -5.937 1.00 . A B . 1124 TRP HA   1 1 
       11 16933 1 1 80 TRP HB2  H  -4.140  -9.976  -4.596 1.00 . A B . 1124 TRP HB2  1 1 
       11 16934 1 1 80 TRP HB3  H  -5.191 -10.216  -3.197 1.00 . A B . 1124 TRP HB3  1 1 
       11 16935 1 1 80 TRP HD1  H  -2.790 -12.145  -5.457 1.00 . A B . 1124 TRP HD1  1 1 
       11 16936 1 1 80 TRP HE1  H  -1.851 -14.161  -4.120 1.00 . A B . 1124 TRP HE1  1 1 
       11 16937 1 1 80 TRP HE3  H  -5.541 -11.697  -1.212 1.00 . A B . 1124 TRP HE3  1 1 
       11 16938 1 1 80 TRP HH2  H  -3.612 -15.140   0.495 1.00 . A B . 1124 TRP HH2  1 1 
       11 16939 1 1 80 TRP HZ2  H  -2.246 -15.399  -1.560 1.00 . A B . 1124 TRP HZ2  1 1 
       11 16940 1 1 80 TRP HZ3  H  -5.253 -13.284   0.664 1.00 . A B . 1124 TRP HZ3  1 1 
       11 16941 1 1 80 TRP N    N  -6.767  -9.977  -5.260 1.00 . A B . 1124 TRP N    1 1 
       11 16942 1 1 80 TRP NE1  N  -2.546 -13.556  -3.783 1.00 . A B . 1124 TRP NE1  1 1 
       11 16943 1 1 80 TRP O    O  -6.602 -13.399  -4.778 1.00 . A B . 1124 TRP O    1 1 
       11 16944 1 1 81 LYS C    C  -9.196 -13.650  -3.697 1.00 . A B . 1125 LYS C    1 1 
       11 16945 1 1 81 LYS CA   C  -8.322 -12.921  -2.703 1.00 . A B . 1125 LYS CA   1 1 
       11 16946 1 1 81 LYS CB   C  -9.215 -12.264  -1.648 1.00 . A B . 1125 LYS CB   1 1 
       11 16947 1 1 81 LYS CD   C  -8.204 -13.335   0.342 1.00 . A B . 1125 LYS CD   1 1 
       11 16948 1 1 81 LYS CE   C  -9.205 -13.444   1.493 1.00 . A B . 1125 LYS CE   1 1 
       11 16949 1 1 81 LYS CG   C  -8.403 -12.009  -0.386 1.00 . A B . 1125 LYS CG   1 1 
       11 16950 1 1 81 LYS H    H  -7.574 -10.974  -3.083 1.00 . A B . 1125 LYS H    1 1 
       11 16951 1 1 81 LYS HA   H  -7.676 -13.632  -2.224 1.00 . A B . 1125 LYS HA   1 1 
       11 16952 1 1 81 LYS HB2  H  -9.593 -11.327  -2.031 1.00 . A B . 1125 LYS HB2  1 1 
       11 16953 1 1 81 LYS HB3  H -10.043 -12.919  -1.418 1.00 . A B . 1125 LYS HB3  1 1 
       11 16954 1 1 81 LYS HD2  H  -8.367 -14.148  -0.351 1.00 . A B . 1125 LYS HD2  1 1 
       11 16955 1 1 81 LYS HD3  H  -7.199 -13.387   0.732 1.00 . A B . 1125 LYS HD3  1 1 
       11 16956 1 1 81 LYS HE2  H  -9.087 -12.597   2.153 1.00 . A B . 1125 LYS HE2  1 1 
       11 16957 1 1 81 LYS HE3  H -10.209 -13.454   1.096 1.00 . A B . 1125 LYS HE3  1 1 
       11 16958 1 1 81 LYS HG2  H  -7.443 -11.589  -0.651 1.00 . A B . 1125 LYS HG2  1 1 
       11 16959 1 1 81 LYS HG3  H  -8.936 -11.325   0.254 1.00 . A B . 1125 LYS HG3  1 1 
       11 16960 1 1 81 LYS HZ1  H  -8.602 -14.472   3.200 1.00 . A B . 1125 LYS HZ1  1 1 
       11 16961 1 1 81 LYS HZ2  H  -8.247 -15.275   1.744 1.00 . A B . 1125 LYS HZ2  1 1 
       11 16962 1 1 81 LYS HZ3  H  -9.842 -15.239   2.331 1.00 . A B . 1125 LYS HZ3  1 1 
       11 16963 1 1 81 LYS N    N  -7.519 -11.909  -3.372 1.00 . A B . 1125 LYS N    1 1 
       11 16964 1 1 81 LYS NZ   N  -8.956 -14.701   2.248 1.00 . A B . 1125 LYS NZ   1 1 
       11 16965 1 1 81 LYS O    O  -9.277 -14.859  -3.681 1.00 . A B . 1125 LYS O    1 1 
       11 16966 1 1 82 SER C    C  -9.888 -14.488  -6.455 1.00 . A B . 1126 SER C    1 1 
       11 16967 1 1 82 SER CA   C -10.682 -13.523  -5.587 1.00 . A B . 1126 SER CA   1 1 
       11 16968 1 1 82 SER CB   C -11.330 -12.447  -6.454 1.00 . A B . 1126 SER CB   1 1 
       11 16969 1 1 82 SER H    H  -9.700 -11.946  -4.569 1.00 . A B . 1126 SER H    1 1 
       11 16970 1 1 82 SER HA   H -11.460 -14.071  -5.081 1.00 . A B . 1126 SER HA   1 1 
       11 16971 1 1 82 SER HB2  H -10.570 -11.793  -6.849 1.00 . A B . 1126 SER HB2  1 1 
       11 16972 1 1 82 SER HB3  H -11.863 -12.916  -7.272 1.00 . A B . 1126 SER HB3  1 1 
       11 16973 1 1 82 SER HG   H -11.996 -10.763  -5.740 1.00 . A B . 1126 SER HG   1 1 
       11 16974 1 1 82 SER N    N  -9.823 -12.911  -4.583 1.00 . A B . 1126 SER N    1 1 
       11 16975 1 1 82 SER O    O -10.388 -15.546  -6.838 1.00 . A B . 1126 SER O    1 1 
       11 16976 1 1 82 SER OG   O -12.232 -11.689  -5.658 1.00 . A B . 1126 SER OG   1 1 
       11 16977 1 1 83 LYS C    C  -7.641 -16.338  -6.937 1.00 . A B . 1127 LYS C    1 1 
       11 16978 1 1 83 LYS CA   C  -7.824 -14.982  -7.603 1.00 . A B . 1127 LYS CA   1 1 
       11 16979 1 1 83 LYS CB   C  -6.455 -14.348  -7.805 1.00 . A B . 1127 LYS CB   1 1 
       11 16980 1 1 83 LYS CD   C  -5.266 -12.377  -8.747 1.00 . A B . 1127 LYS CD   1 1 
       11 16981 1 1 83 LYS CE   C  -4.308 -13.156  -9.648 1.00 . A B . 1127 LYS CE   1 1 
       11 16982 1 1 83 LYS CG   C  -6.603 -13.110  -8.675 1.00 . A B . 1127 LYS CG   1 1 
       11 16983 1 1 83 LYS H    H  -8.301 -13.267  -6.444 1.00 . A B . 1127 LYS H    1 1 
       11 16984 1 1 83 LYS HA   H  -8.297 -15.115  -8.564 1.00 . A B . 1127 LYS HA   1 1 
       11 16985 1 1 83 LYS HB2  H  -6.046 -14.069  -6.849 1.00 . A B . 1127 LYS HB2  1 1 
       11 16986 1 1 83 LYS HB3  H  -5.801 -15.053  -8.288 1.00 . A B . 1127 LYS HB3  1 1 
       11 16987 1 1 83 LYS HD2  H  -5.420 -11.386  -9.148 1.00 . A B . 1127 LYS HD2  1 1 
       11 16988 1 1 83 LYS HD3  H  -4.845 -12.306  -7.754 1.00 . A B . 1127 LYS HD3  1 1 
       11 16989 1 1 83 LYS HE2  H  -3.345 -12.665  -9.660 1.00 . A B . 1127 LYS HE2  1 1 
       11 16990 1 1 83 LYS HE3  H  -4.195 -14.161  -9.276 1.00 . A B . 1127 LYS HE3  1 1 
       11 16991 1 1 83 LYS HG2  H  -6.911 -13.402  -9.666 1.00 . A B . 1127 LYS HG2  1 1 
       11 16992 1 1 83 LYS HG3  H  -7.342 -12.463  -8.243 1.00 . A B . 1127 LYS HG3  1 1 
       11 16993 1 1 83 LYS HZ1  H  -5.195 -14.158 -11.244 1.00 . A B . 1127 LYS HZ1  1 1 
       11 16994 1 1 83 LYS HZ2  H  -4.116 -12.933 -11.712 1.00 . A B . 1127 LYS HZ2  1 1 
       11 16995 1 1 83 LYS HZ3  H  -5.653 -12.531 -11.112 1.00 . A B . 1127 LYS HZ3  1 1 
       11 16996 1 1 83 LYS N    N  -8.654 -14.124  -6.769 1.00 . A B . 1127 LYS N    1 1 
       11 16997 1 1 83 LYS NZ   N  -4.859 -13.197 -11.034 1.00 . A B . 1127 LYS NZ   1 1 
       11 16998 1 1 83 LYS O    O  -7.698 -17.375  -7.596 1.00 . A B . 1127 LYS O    1 1 
       11 16999 1 1 84 ASN C    C  -8.507 -18.019  -4.149 1.00 . A B . 1128 ASN C    1 1 
       11 17000 1 1 84 ASN CA   C  -7.243 -17.591  -4.901 1.00 . A B . 1128 ASN CA   1 1 
       11 17001 1 1 84 ASN CB   C  -6.051 -17.494  -3.946 1.00 . A B . 1128 ASN CB   1 1 
       11 17002 1 1 84 ASN CG   C  -6.285 -16.431  -2.878 1.00 . A B . 1128 ASN CG   1 1 
       11 17003 1 1 84 ASN H    H  -7.383 -15.470  -5.144 1.00 . A B . 1128 ASN H    1 1 
       11 17004 1 1 84 ASN HA   H  -7.018 -18.359  -5.628 1.00 . A B . 1128 ASN HA   1 1 
       11 17005 1 1 84 ASN HB2  H  -5.908 -18.450  -3.466 1.00 . A B . 1128 ASN HB2  1 1 
       11 17006 1 1 84 ASN HB3  H  -5.165 -17.244  -4.508 1.00 . A B . 1128 ASN HB3  1 1 
       11 17007 1 1 84 ASN HD21 H  -5.391 -14.991  -3.920 1.00 . A B . 1128 ASN HD21 1 1 
       11 17008 1 1 84 ASN HD22 H  -5.986 -14.531  -2.396 1.00 . A B . 1128 ASN HD22 1 1 
       11 17009 1 1 84 ASN N    N  -7.424 -16.330  -5.625 1.00 . A B . 1128 ASN N    1 1 
       11 17010 1 1 84 ASN ND2  N  -5.853 -15.218  -3.080 1.00 . A B . 1128 ASN ND2  1 1 
       11 17011 1 1 84 ASN O    O  -8.476 -18.968  -3.366 1.00 . A B . 1128 ASN O    1 1 
       11 17012 1 1 84 ASN OD1  O  -6.880 -16.711  -1.837 1.00 . A B . 1128 ASN OD1  1 1 
       11 17013 1 1 85 LYS C    C -11.993 -17.863  -4.751 1.00 . A B . 1129 LYS C    1 1 
       11 17014 1 1 85 LYS CA   C -10.881 -17.674  -3.732 1.00 . A B . 1129 LYS CA   1 1 
       11 17015 1 1 85 LYS CB   C -11.290 -16.575  -2.750 1.00 . A B . 1129 LYS CB   1 1 
       11 17016 1 1 85 LYS CD   C -10.495 -17.578  -0.620 1.00 . A B . 1129 LYS CD   1 1 
       11 17017 1 1 85 LYS CE   C -11.637 -17.163   0.306 1.00 . A B . 1129 LYS CE   1 1 
       11 17018 1 1 85 LYS CG   C -10.244 -16.474  -1.639 1.00 . A B . 1129 LYS CG   1 1 
       11 17019 1 1 85 LYS H    H  -9.597 -16.578  -5.022 1.00 . A B . 1129 LYS H    1 1 
       11 17020 1 1 85 LYS HA   H -10.750 -18.596  -3.191 1.00 . A B . 1129 LYS HA   1 1 
       11 17021 1 1 85 LYS HB2  H -11.357 -15.633  -3.275 1.00 . A B . 1129 LYS HB2  1 1 
       11 17022 1 1 85 LYS HB3  H -12.248 -16.813  -2.322 1.00 . A B . 1129 LYS HB3  1 1 
       11 17023 1 1 85 LYS HD2  H -10.763 -18.483  -1.139 1.00 . A B . 1129 LYS HD2  1 1 
       11 17024 1 1 85 LYS HD3  H  -9.600 -17.743  -0.040 1.00 . A B . 1129 LYS HD3  1 1 
       11 17025 1 1 85 LYS HE2  H -11.383 -16.236   0.798 1.00 . A B . 1129 LYS HE2  1 1 
       11 17026 1 1 85 LYS HE3  H -12.539 -17.027  -0.271 1.00 . A B . 1129 LYS HE3  1 1 
       11 17027 1 1 85 LYS HG2  H  -9.256 -16.590  -2.064 1.00 . A B . 1129 LYS HG2  1 1 
       11 17028 1 1 85 LYS HG3  H -10.320 -15.511  -1.155 1.00 . A B . 1129 LYS HG3  1 1 
       11 17029 1 1 85 LYS HZ1  H -12.550 -18.911   0.970 1.00 . A B . 1129 LYS HZ1  1 1 
       11 17030 1 1 85 LYS HZ2  H -12.215 -17.790   2.203 1.00 . A B . 1129 LYS HZ2  1 1 
       11 17031 1 1 85 LYS HZ3  H -10.958 -18.709   1.522 1.00 . A B . 1129 LYS HZ3  1 1 
       11 17032 1 1 85 LYS N    N  -9.621 -17.329  -4.392 1.00 . A B . 1129 LYS N    1 1 
       11 17033 1 1 85 LYS NZ   N -11.856 -18.223   1.327 1.00 . A B . 1129 LYS NZ   1 1 
       11 17034 1 1 85 LYS O    O -12.555 -18.950  -4.881 1.00 . A B . 1129 LYS O    1 1 
       11 17035 1 1 86 LYS C    C -12.920 -17.702  -7.651 1.00 . A B . 1130 LYS C    1 1 
       11 17036 1 1 86 LYS CA   C -13.353 -16.838  -6.476 1.00 . A B . 1130 LYS CA   1 1 
       11 17037 1 1 86 LYS CB   C -13.669 -15.425  -6.968 1.00 . A B . 1130 LYS CB   1 1 
       11 17038 1 1 86 LYS CD   C -15.340 -14.030  -8.189 1.00 . A B . 1130 LYS CD   1 1 
       11 17039 1 1 86 LYS CE   C -14.349 -13.434  -9.190 1.00 . A B . 1130 LYS CE   1 1 
       11 17040 1 1 86 LYS CG   C -14.924 -15.457  -7.842 1.00 . A B . 1130 LYS CG   1 1 
       11 17041 1 1 86 LYS H    H -11.813 -15.959  -5.305 1.00 . A B . 1130 LYS H    1 1 
       11 17042 1 1 86 LYS HA   H -14.244 -17.262  -6.036 1.00 . A B . 1130 LYS HA   1 1 
       11 17043 1 1 86 LYS HB2  H -13.835 -14.776  -6.119 1.00 . A B . 1130 LYS HB2  1 1 
       11 17044 1 1 86 LYS HB3  H -12.838 -15.053  -7.548 1.00 . A B . 1130 LYS HB3  1 1 
       11 17045 1 1 86 LYS HD2  H -16.330 -14.039  -8.620 1.00 . A B . 1130 LYS HD2  1 1 
       11 17046 1 1 86 LYS HD3  H -15.343 -13.430  -7.290 1.00 . A B . 1130 LYS HD3  1 1 
       11 17047 1 1 86 LYS HE2  H -13.365 -13.398  -8.747 1.00 . A B . 1130 LYS HE2  1 1 
       11 17048 1 1 86 LYS HE3  H -14.323 -14.048 -10.078 1.00 . A B . 1130 LYS HE3  1 1 
       11 17049 1 1 86 LYS HG2  H -14.717 -16.006  -8.750 1.00 . A B . 1130 LYS HG2  1 1 
       11 17050 1 1 86 LYS HG3  H -15.725 -15.944  -7.303 1.00 . A B . 1130 LYS HG3  1 1 
       11 17051 1 1 86 LYS HZ1  H -15.687 -11.840  -9.091 1.00 . A B . 1130 LYS HZ1  1 1 
       11 17052 1 1 86 LYS HZ2  H -14.896 -11.989 -10.586 1.00 . A B . 1130 LYS HZ2  1 1 
       11 17053 1 1 86 LYS HZ3  H -14.064 -11.371  -9.240 1.00 . A B . 1130 LYS HZ3  1 1 
       11 17054 1 1 86 LYS N    N -12.301 -16.793  -5.466 1.00 . A B . 1130 LYS N    1 1 
       11 17055 1 1 86 LYS NZ   N -14.782 -12.055  -9.554 1.00 . A B . 1130 LYS NZ   1 1 
       11 17056 1 1 86 LYS O    O -11.828 -17.530  -8.193 1.00 . A B . 1130 LYS O    1 1 
       11 17057 1 1 87 ARG C    C -14.663 -19.614 -10.107 1.00 . A B . 1131 ARG C    1 1 
       11 17058 1 1 87 ARG CA   C -13.475 -19.523  -9.156 1.00 . A B . 1131 ARG CA   1 1 
       11 17059 1 1 87 ARG CB   C -13.133 -20.920  -8.632 1.00 . A B . 1131 ARG CB   1 1 
       11 17060 1 1 87 ARG CD   C -11.467 -22.283  -7.362 1.00 . A B . 1131 ARG CD   1 1 
       11 17061 1 1 87 ARG CG   C -11.772 -20.895  -7.932 1.00 . A B . 1131 ARG CG   1 1 
       11 17062 1 1 87 ARG CZ   C  -9.674 -23.380  -6.121 1.00 . A B . 1131 ARG CZ   1 1 
       11 17063 1 1 87 ARG H    H -14.635 -18.724  -7.571 1.00 . A B . 1131 ARG H    1 1 
       11 17064 1 1 87 ARG HA   H -12.623 -19.133  -9.693 1.00 . A B . 1131 ARG HA   1 1 
       11 17065 1 1 87 ARG HB2  H -13.892 -21.234  -7.931 1.00 . A B . 1131 ARG HB2  1 1 
       11 17066 1 1 87 ARG HB3  H -13.098 -21.615  -9.458 1.00 . A B . 1131 ARG HB3  1 1 
       11 17067 1 1 87 ARG HD2  H -12.224 -22.546  -6.640 1.00 . A B . 1131 ARG HD2  1 1 
       11 17068 1 1 87 ARG HD3  H -11.474 -23.007  -8.165 1.00 . A B . 1131 ARG HD3  1 1 
       11 17069 1 1 87 ARG HE   H  -9.624 -21.467  -6.716 1.00 . A B . 1131 ARG HE   1 1 
       11 17070 1 1 87 ARG HG2  H -11.006 -20.621  -8.643 1.00 . A B . 1131 ARG HG2  1 1 
       11 17071 1 1 87 ARG HG3  H -11.791 -20.175  -7.127 1.00 . A B . 1131 ARG HG3  1 1 
       11 17072 1 1 87 ARG HH11 H -11.267 -24.539  -6.524 1.00 . A B . 1131 ARG HH11 1 1 
       11 17073 1 1 87 ARG HH12 H  -9.989 -25.303  -5.648 1.00 . A B . 1131 ARG HH12 1 1 
       11 17074 1 1 87 ARG HH21 H  -7.963 -22.494  -5.573 1.00 . A B . 1131 ARG HH21 1 1 
       11 17075 1 1 87 ARG HH22 H  -8.127 -24.155  -5.112 1.00 . A B . 1131 ARG HH22 1 1 
       11 17076 1 1 87 ARG N    N -13.780 -18.633  -8.041 1.00 . A B . 1131 ARG N    1 1 
       11 17077 1 1 87 ARG NE   N -10.160 -22.287  -6.714 1.00 . A B . 1131 ARG NE   1 1 
       11 17078 1 1 87 ARG NH1  N -10.365 -24.493  -6.096 1.00 . A B . 1131 ARG NH1  1 1 
       11 17079 1 1 87 ARG NH2  N  -8.497 -23.340  -5.558 1.00 . A B . 1131 ARG NH2  1 1 
       11 17080 1 1 87 ARG O    O -15.045 -18.589 -10.647 1.00 . A B . 1131 ARG O    1 1 
       11 17081 1 1 87 ARG OXT  O -15.173 -20.709 -10.281 1.00 . A B . 1131 ARG OXT  1 1 
       11 17082 2 2  9 ILE C    C   1.915 -17.509  -0.165 1.00 . B A .   46 ILE C    1 1 
       11 17083 2 2  9 ILE CA   C   3.032 -18.512   0.106 1.00 . B A .   46 ILE CA   1 1 
       11 17084 2 2  9 ILE CB   C   3.522 -18.368   1.546 1.00 . B A .   46 ILE CB   1 1 
       11 17085 2 2  9 ILE CD1  C   5.309 -19.080   3.145 1.00 . B A .   46 ILE CD1  1 1 
       11 17086 2 2  9 ILE CG1  C   4.619 -19.400   1.817 1.00 . B A .   46 ILE CG1  1 1 
       11 17087 2 2  9 ILE CG2  C   2.351 -18.600   2.504 1.00 . B A .   46 ILE CG2  1 1 
       11 17088 2 2  9 ILE H    H   4.714 -17.441  -0.490 1.00 . B A .   46 ILE H    1 1 
       11 17089 2 2  9 ILE HA   H   2.659 -19.514  -0.048 1.00 . B A .   46 ILE HA   1 1 
       11 17090 2 2  9 ILE HB   H   3.915 -17.374   1.693 1.00 . B A .   46 ILE HB   1 1 
       11 17091 2 2  9 ILE HD11 H   5.383 -19.978   3.739 1.00 . B A .   46 ILE HD11 1 1 
       11 17092 2 2  9 ILE HD12 H   4.733 -18.340   3.682 1.00 . B A .   46 ILE HD12 1 1 
       11 17093 2 2  9 ILE HD13 H   6.299 -18.693   2.953 1.00 . B A .   46 ILE HD13 1 1 
       11 17094 2 2  9 ILE HG12 H   4.181 -20.386   1.868 1.00 . B A .   46 ILE HG12 1 1 
       11 17095 2 2  9 ILE HG13 H   5.347 -19.372   1.020 1.00 . B A .   46 ILE HG13 1 1 
       11 17096 2 2  9 ILE HG21 H   1.731 -17.717   2.534 1.00 . B A .   46 ILE HG21 1 1 
       11 17097 2 2  9 ILE HG22 H   2.729 -18.808   3.494 1.00 . B A .   46 ILE HG22 1 1 
       11 17098 2 2  9 ILE HG23 H   1.765 -19.439   2.159 1.00 . B A .   46 ILE HG23 1 1 
       11 17099 2 2  9 ILE N    N   4.163 -18.256  -0.829 1.00 . B A .   46 ILE N    1 1 
       11 17100 2 2  9 ILE O    O   2.168 -16.321  -0.376 1.00 . B A .   46 ILE O    1 1 
       11 17101 2 2 10 GLU C    C  -0.582 -16.056   0.659 1.00 . B A .   47 GLU C    1 1 
       11 17102 2 2 10 GLU CA   C  -0.468 -17.130  -0.415 1.00 . B A .   47 GLU CA   1 1 
       11 17103 2 2 10 GLU CB   C  -1.745 -17.966  -0.424 1.00 . B A .   47 GLU CB   1 1 
       11 17104 2 2 10 GLU CD   C  -2.946 -19.813  -1.603 1.00 . B A .   47 GLU CD   1 1 
       11 17105 2 2 10 GLU CG   C  -1.763 -18.853  -1.665 1.00 . B A .   47 GLU CG   1 1 
       11 17106 2 2 10 GLU H    H   0.538 -18.947   0.007 1.00 . B A .   47 GLU H    1 1 
       11 17107 2 2 10 GLU HA   H  -0.351 -16.658  -1.380 1.00 . B A .   47 GLU HA   1 1 
       11 17108 2 2 10 GLU HB2  H  -1.774 -18.581   0.464 1.00 . B A .   47 GLU HB2  1 1 
       11 17109 2 2 10 GLU HB3  H  -2.603 -17.311  -0.438 1.00 . B A .   47 GLU HB3  1 1 
       11 17110 2 2 10 GLU HG2  H  -1.847 -18.235  -2.546 1.00 . B A .   47 GLU HG2  1 1 
       11 17111 2 2 10 GLU HG3  H  -0.844 -19.420  -1.712 1.00 . B A .   47 GLU HG3  1 1 
       11 17112 2 2 10 GLU N    N   0.679 -17.993  -0.163 1.00 . B A .   47 GLU N    1 1 
       11 17113 2 2 10 GLU O    O  -0.855 -14.892   0.363 1.00 . B A .   47 GLU O    1 1 
       11 17114 2 2 10 GLU OE1  O  -3.546 -19.914  -0.545 1.00 . B A .   47 GLU OE1  1 1 
       11 17115 2 2 10 GLU OE2  O  -3.236 -20.433  -2.612 1.00 . B A .   47 GLU OE2  1 1 
       11 17116 2 2 11 ASN C    C   0.602 -14.418   2.851 1.00 . B A .   48 ASN C    1 1 
       11 17117 2 2 11 ASN CA   C  -0.450 -15.504   3.008 1.00 . B A .   48 ASN CA   1 1 
       11 17118 2 2 11 ASN CB   C  -0.247 -16.225   4.338 1.00 . B A .   48 ASN CB   1 1 
       11 17119 2 2 11 ASN CG   C  -1.453 -17.106   4.634 1.00 . B A .   48 ASN CG   1 1 
       11 17120 2 2 11 ASN H    H  -0.149 -17.388   2.087 1.00 . B A .   48 ASN H    1 1 
       11 17121 2 2 11 ASN HA   H  -1.428 -15.047   3.004 1.00 . B A .   48 ASN HA   1 1 
       11 17122 2 2 11 ASN HB2  H   0.643 -16.837   4.283 1.00 . B A .   48 ASN HB2  1 1 
       11 17123 2 2 11 ASN HB3  H  -0.133 -15.498   5.128 1.00 . B A .   48 ASN HB3  1 1 
       11 17124 2 2 11 ASN HD21 H  -2.763 -15.647   4.336 1.00 . B A .   48 ASN HD21 1 1 
       11 17125 2 2 11 ASN HD22 H  -3.433 -17.149   4.758 1.00 . B A .   48 ASN HD22 1 1 
       11 17126 2 2 11 ASN N    N  -0.368 -16.450   1.905 1.00 . B A .   48 ASN N    1 1 
       11 17127 2 2 11 ASN ND2  N  -2.649 -16.591   4.572 1.00 . B A .   48 ASN ND2  1 1 
       11 17128 2 2 11 ASN O    O   0.348 -13.246   3.121 1.00 . B A .   48 ASN O    1 1 
       11 17129 2 2 11 ASN OD1  O  -1.303 -18.295   4.915 1.00 . B A .   48 ASN OD1  1 1 
       11 17130 2 2 12 ASP C    C   2.506 -12.846   1.149 1.00 . B A .   49 ASP C    1 1 
       11 17131 2 2 12 ASP CA   C   2.870 -13.865   2.222 1.00 . B A .   49 ASP CA   1 1 
       11 17132 2 2 12 ASP CB   C   4.149 -14.601   1.825 1.00 . B A .   49 ASP CB   1 1 
       11 17133 2 2 12 ASP CG   C   4.694 -15.375   3.019 1.00 . B A .   49 ASP CG   1 1 
       11 17134 2 2 12 ASP H    H   1.930 -15.768   2.207 1.00 . B A .   49 ASP H    1 1 
       11 17135 2 2 12 ASP HA   H   3.043 -13.345   3.153 1.00 . B A .   49 ASP HA   1 1 
       11 17136 2 2 12 ASP HB2  H   3.929 -15.289   1.020 1.00 . B A .   49 ASP HB2  1 1 
       11 17137 2 2 12 ASP HB3  H   4.886 -13.885   1.494 1.00 . B A .   49 ASP HB3  1 1 
       11 17138 2 2 12 ASP N    N   1.786 -14.818   2.411 1.00 . B A .   49 ASP N    1 1 
       11 17139 2 2 12 ASP O    O   2.794 -11.657   1.287 1.00 . B A .   49 ASP O    1 1 
       11 17140 2 2 12 ASP OD1  O   4.217 -15.144   4.118 1.00 . B A .   49 ASP OD1  1 1 
       11 17141 2 2 12 ASP OD2  O   5.582 -16.188   2.818 1.00 . B A .   49 ASP OD2  1 1 
       11 17142 2 2 13 GLU C    C   0.481 -11.394  -0.516 1.00 . B A .   50 GLU C    1 1 
       11 17143 2 2 13 GLU CA   C   1.480 -12.432  -1.009 1.00 . B A .   50 GLU CA   1 1 
       11 17144 2 2 13 GLU CB   C   0.847 -13.245  -2.139 1.00 . B A .   50 GLU CB   1 1 
       11 17145 2 2 13 GLU CD   C   1.272 -15.011  -3.853 1.00 . B A .   50 GLU CD   1 1 
       11 17146 2 2 13 GLU CG   C   1.918 -14.096  -2.821 1.00 . B A .   50 GLU CG   1 1 
       11 17147 2 2 13 GLU H    H   1.675 -14.279   0.021 1.00 . B A .   50 GLU H    1 1 
       11 17148 2 2 13 GLU HA   H   2.356 -11.929  -1.390 1.00 . B A .   50 GLU HA   1 1 
       11 17149 2 2 13 GLU HB2  H   0.080 -13.889  -1.732 1.00 . B A .   50 GLU HB2  1 1 
       11 17150 2 2 13 GLU HB3  H   0.408 -12.574  -2.862 1.00 . B A .   50 GLU HB3  1 1 
       11 17151 2 2 13 GLU HG2  H   2.631 -13.448  -3.311 1.00 . B A .   50 GLU HG2  1 1 
       11 17152 2 2 13 GLU HG3  H   2.426 -14.693  -2.080 1.00 . B A .   50 GLU HG3  1 1 
       11 17153 2 2 13 GLU N    N   1.874 -13.319   0.079 1.00 . B A .   50 GLU N    1 1 
       11 17154 2 2 13 GLU O    O   0.577 -10.212  -0.851 1.00 . B A .   50 GLU O    1 1 
       11 17155 2 2 13 GLU OE1  O   0.053 -15.082  -3.874 1.00 . B A .   50 GLU OE1  1 1 
       11 17156 2 2 13 GLU OE2  O   2.004 -15.628  -4.610 1.00 . B A .   50 GLU OE2  1 1 
       11 17157 2 2 14 ALA C    C  -0.820  -9.881   1.717 1.00 . B A .   51 ALA C    1 1 
       11 17158 2 2 14 ALA CA   C  -1.477 -10.929   0.827 1.00 . B A .   51 ALA CA   1 1 
       11 17159 2 2 14 ALA CB   C  -2.532 -11.701   1.616 1.00 . B A .   51 ALA CB   1 1 
       11 17160 2 2 14 ALA H    H  -0.504 -12.790   0.530 1.00 . B A .   51 ALA H    1 1 
       11 17161 2 2 14 ALA HA   H  -1.962 -10.427   0.006 1.00 . B A .   51 ALA HA   1 1 
       11 17162 2 2 14 ALA HB1  H  -3.504 -11.262   1.437 1.00 . B A .   51 ALA HB1  1 1 
       11 17163 2 2 14 ALA HB2  H  -2.301 -11.651   2.669 1.00 . B A .   51 ALA HB2  1 1 
       11 17164 2 2 14 ALA HB3  H  -2.539 -12.731   1.296 1.00 . B A .   51 ALA HB3  1 1 
       11 17165 2 2 14 ALA N    N  -0.477 -11.839   0.290 1.00 . B A .   51 ALA N    1 1 
       11 17166 2 2 14 ALA O    O  -1.194  -8.707   1.688 1.00 . B A .   51 ALA O    1 1 
       11 17167 2 2 15 PHE C    C   1.553  -8.285   2.580 1.00 . B A .   52 PHE C    1 1 
       11 17168 2 2 15 PHE CA   C   0.866  -9.376   3.388 1.00 . B A .   52 PHE CA   1 1 
       11 17169 2 2 15 PHE CB   C   1.917 -10.116   4.221 1.00 . B A .   52 PHE CB   1 1 
       11 17170 2 2 15 PHE CD1  C   1.052 -11.920   5.758 1.00 . B A .   52 PHE CD1  1 1 
       11 17171 2 2 15 PHE CD2  C   1.046  -9.620   6.531 1.00 . B A .   52 PHE CD2  1 1 
       11 17172 2 2 15 PHE CE1  C   0.510 -12.331   6.983 1.00 . B A .   52 PHE CE1  1 1 
       11 17173 2 2 15 PHE CE2  C   0.504 -10.031   7.754 1.00 . B A .   52 PHE CE2  1 1 
       11 17174 2 2 15 PHE CG   C   1.320 -10.564   5.533 1.00 . B A .   52 PHE CG   1 1 
       11 17175 2 2 15 PHE CZ   C   0.236 -11.386   7.980 1.00 . B A .   52 PHE CZ   1 1 
       11 17176 2 2 15 PHE H    H   0.428 -11.248   2.488 1.00 . B A .   52 PHE H    1 1 
       11 17177 2 2 15 PHE HA   H   0.151  -8.922   4.055 1.00 . B A .   52 PHE HA   1 1 
       11 17178 2 2 15 PHE HB2  H   2.265 -10.980   3.673 1.00 . B A .   52 PHE HB2  1 1 
       11 17179 2 2 15 PHE HB3  H   2.750  -9.456   4.412 1.00 . B A .   52 PHE HB3  1 1 
       11 17180 2 2 15 PHE HD1  H   1.263 -12.649   4.989 1.00 . B A .   52 PHE HD1  1 1 
       11 17181 2 2 15 PHE HD2  H   1.251  -8.574   6.357 1.00 . B A .   52 PHE HD2  1 1 
       11 17182 2 2 15 PHE HE1  H   0.303 -13.376   7.157 1.00 . B A .   52 PHE HE1  1 1 
       11 17183 2 2 15 PHE HE2  H   0.297  -9.302   8.523 1.00 . B A .   52 PHE HE2  1 1 
       11 17184 2 2 15 PHE HZ   H  -0.182 -11.703   8.924 1.00 . B A .   52 PHE HZ   1 1 
       11 17185 2 2 15 PHE N    N   0.168 -10.304   2.505 1.00 . B A .   52 PHE N    1 1 
       11 17186 2 2 15 PHE O    O   1.491  -7.112   2.937 1.00 . B A .   52 PHE O    1 1 
       11 17187 2 2 16 ALA C    C   1.904  -6.695   0.074 1.00 . B A .   53 ALA C    1 1 
       11 17188 2 2 16 ALA CA   C   2.891  -7.704   0.640 1.00 . B A .   53 ALA CA   1 1 
       11 17189 2 2 16 ALA CB   C   3.598  -8.419  -0.508 1.00 . B A .   53 ALA CB   1 1 
       11 17190 2 2 16 ALA H    H   2.215  -9.624   1.243 1.00 . B A .   53 ALA H    1 1 
       11 17191 2 2 16 ALA HA   H   3.626  -7.182   1.234 1.00 . B A .   53 ALA HA   1 1 
       11 17192 2 2 16 ALA HB1  H   2.863  -8.861  -1.163 1.00 . B A .   53 ALA HB1  1 1 
       11 17193 2 2 16 ALA HB2  H   4.238  -9.192  -0.110 1.00 . B A .   53 ALA HB2  1 1 
       11 17194 2 2 16 ALA HB3  H   4.194  -7.708  -1.061 1.00 . B A .   53 ALA HB3  1 1 
       11 17195 2 2 16 ALA N    N   2.201  -8.674   1.486 1.00 . B A .   53 ALA N    1 1 
       11 17196 2 2 16 ALA O    O   2.191  -5.502  -0.003 1.00 . B A .   53 ALA O    1 1 
       11 17197 2 2 17 ILE C    C  -0.690  -5.246   0.140 1.00 . B A .   54 ILE C    1 1 
       11 17198 2 2 17 ILE CA   C  -0.277  -6.307  -0.879 1.00 . B A .   54 ILE CA   1 1 
       11 17199 2 2 17 ILE CB   C  -1.502  -7.126  -1.288 1.00 . B A .   54 ILE CB   1 1 
       11 17200 2 2 17 ILE CD1  C  -2.278  -9.015  -2.734 1.00 . B A .   54 ILE CD1  1 1 
       11 17201 2 2 17 ILE CG1  C  -1.148  -8.014  -2.482 1.00 . B A .   54 ILE CG1  1 1 
       11 17202 2 2 17 ILE CG2  C  -2.639  -6.185  -1.681 1.00 . B A .   54 ILE CG2  1 1 
       11 17203 2 2 17 ILE H    H   0.561  -8.143  -0.240 1.00 . B A .   54 ILE H    1 1 
       11 17204 2 2 17 ILE HA   H   0.120  -5.817  -1.754 1.00 . B A .   54 ILE HA   1 1 
       11 17205 2 2 17 ILE HB   H  -1.813  -7.743  -0.457 1.00 . B A .   54 ILE HB   1 1 
       11 17206 2 2 17 ILE HD11 H  -2.431  -9.617  -1.853 1.00 . B A .   54 ILE HD11 1 1 
       11 17207 2 2 17 ILE HD12 H  -2.014  -9.652  -3.565 1.00 . B A .   54 ILE HD12 1 1 
       11 17208 2 2 17 ILE HD13 H  -3.187  -8.478  -2.965 1.00 . B A .   54 ILE HD13 1 1 
       11 17209 2 2 17 ILE HG12 H  -1.013  -7.398  -3.359 1.00 . B A .   54 ILE HG12 1 1 
       11 17210 2 2 17 ILE HG13 H  -0.234  -8.550  -2.273 1.00 . B A .   54 ILE HG13 1 1 
       11 17211 2 2 17 ILE HG21 H  -3.444  -6.757  -2.119 1.00 . B A .   54 ILE HG21 1 1 
       11 17212 2 2 17 ILE HG22 H  -2.275  -5.466  -2.401 1.00 . B A .   54 ILE HG22 1 1 
       11 17213 2 2 17 ILE HG23 H  -2.999  -5.669  -0.804 1.00 . B A .   54 ILE HG23 1 1 
       11 17214 2 2 17 ILE N    N   0.739  -7.180  -0.321 1.00 . B A .   54 ILE N    1 1 
       11 17215 2 2 17 ILE O    O  -0.872  -4.079  -0.202 1.00 . B A .   54 ILE O    1 1 
       11 17216 2 2 18 LEU C    C  -0.080  -4.266   3.284 1.00 . B A .   55 LEU C    1 1 
       11 17217 2 2 18 LEU CA   C  -1.267  -4.754   2.450 1.00 . B A .   55 LEU CA   1 1 
       11 17218 2 2 18 LEU CB   C  -2.285  -5.455   3.351 1.00 . B A .   55 LEU CB   1 1 
       11 17219 2 2 18 LEU CD1  C  -4.483  -6.660   3.370 1.00 . B A .   55 LEU CD1  1 1 
       11 17220 2 2 18 LEU CD2  C  -4.261  -4.494   2.155 1.00 . B A .   55 LEU CD2  1 1 
       11 17221 2 2 18 LEU CG   C  -3.541  -5.789   2.537 1.00 . B A .   55 LEU CG   1 1 
       11 17222 2 2 18 LEU H    H  -0.704  -6.615   1.597 1.00 . B A .   55 LEU H    1 1 
       11 17223 2 2 18 LEU HA   H  -1.742  -3.896   2.001 1.00 . B A .   55 LEU HA   1 1 
       11 17224 2 2 18 LEU HB2  H  -1.852  -6.366   3.738 1.00 . B A .   55 LEU HB2  1 1 
       11 17225 2 2 18 LEU HB3  H  -2.550  -4.803   4.169 1.00 . B A .   55 LEU HB3  1 1 
       11 17226 2 2 18 LEU HD11 H  -5.410  -6.803   2.831 1.00 . B A .   55 LEU HD11 1 1 
       11 17227 2 2 18 LEU HD12 H  -4.689  -6.172   4.311 1.00 . B A .   55 LEU HD12 1 1 
       11 17228 2 2 18 LEU HD13 H  -4.023  -7.619   3.552 1.00 . B A .   55 LEU HD13 1 1 
       11 17229 2 2 18 LEU HD21 H  -4.225  -4.363   1.084 1.00 . B A .   55 LEU HD21 1 1 
       11 17230 2 2 18 LEU HD22 H  -3.777  -3.657   2.637 1.00 . B A .   55 LEU HD22 1 1 
       11 17231 2 2 18 LEU HD23 H  -5.291  -4.548   2.476 1.00 . B A .   55 LEU HD23 1 1 
       11 17232 2 2 18 LEU HG   H  -3.257  -6.321   1.640 1.00 . B A .   55 LEU HG   1 1 
       11 17233 2 2 18 LEU N    N  -0.851  -5.668   1.388 1.00 . B A .   55 LEU N    1 1 
       11 17234 2 2 18 LEU O    O  -0.257  -3.827   4.421 1.00 . B A .   55 LEU O    1 1 
       11 17235 2 2 19 ASP C    C   3.307  -3.243   2.492 1.00 . B A .   56 ASP C    1 1 
       11 17236 2 2 19 ASP CA   C   2.311  -3.884   3.448 1.00 . B A .   56 ASP CA   1 1 
       11 17237 2 2 19 ASP CB   C   2.973  -5.067   4.157 1.00 . B A .   56 ASP CB   1 1 
       11 17238 2 2 19 ASP CG   C   3.940  -4.569   5.222 1.00 . B A .   56 ASP CG   1 1 
       11 17239 2 2 19 ASP H    H   1.216  -4.693   1.812 1.00 . B A .   56 ASP H    1 1 
       11 17240 2 2 19 ASP HA   H   2.015  -3.155   4.187 1.00 . B A .   56 ASP HA   1 1 
       11 17241 2 2 19 ASP HB2  H   2.212  -5.676   4.621 1.00 . B A .   56 ASP HB2  1 1 
       11 17242 2 2 19 ASP HB3  H   3.514  -5.660   3.433 1.00 . B A .   56 ASP HB3  1 1 
       11 17243 2 2 19 ASP N    N   1.124  -4.339   2.725 1.00 . B A .   56 ASP N    1 1 
       11 17244 2 2 19 ASP O    O   3.631  -2.061   2.609 1.00 . B A .   56 ASP O    1 1 
       11 17245 2 2 19 ASP OD1  O   3.800  -3.429   5.636 1.00 . B A .   56 ASP OD1  1 1 
       11 17246 2 2 19 ASP OD2  O   4.811  -5.334   5.606 1.00 . B A .   56 ASP OD2  1 1 
       11 17247 2 2 20 GLY C    C   4.015  -2.879  -0.627 1.00 . B A .   57 GLY C    1 1 
       11 17248 2 2 20 GLY CA   C   4.732  -3.524   0.558 1.00 . B A .   57 GLY CA   1 1 
       11 17249 2 2 20 GLY H    H   3.478  -4.961   1.490 1.00 . B A .   57 GLY H    1 1 
       11 17250 2 2 20 GLY HA2  H   5.370  -2.790   1.027 1.00 . B A .   57 GLY HA2  1 1 
       11 17251 2 2 20 GLY HA3  H   5.338  -4.342   0.199 1.00 . B A .   57 GLY HA3  1 1 
       11 17252 2 2 20 GLY N    N   3.781  -4.029   1.540 1.00 . B A .   57 GLY N    1 1 
       11 17253 2 2 20 GLY O    O   4.655  -2.307  -1.509 1.00 . B A .   57 GLY O    1 1 
       11 17254 2 2 21 GLY C    C   2.151  -3.179  -3.028 1.00 . B A .   58 GLY C    1 1 
       11 17255 2 2 21 GLY CA   C   1.914  -2.400  -1.739 1.00 . B A .   58 GLY CA   1 1 
       11 17256 2 2 21 GLY H    H   2.220  -3.445   0.070 1.00 . B A .   58 GLY H    1 1 
       11 17257 2 2 21 GLY HA2  H   0.863  -2.435  -1.485 1.00 . B A .   58 GLY HA2  1 1 
       11 17258 2 2 21 GLY HA3  H   2.213  -1.374  -1.884 1.00 . B A .   58 GLY HA3  1 1 
       11 17259 2 2 21 GLY N    N   2.687  -2.977  -0.650 1.00 . B A .   58 GLY N    1 1 
       11 17260 2 2 21 GLY O    O   1.937  -2.660  -4.122 1.00 . B A .   58 GLY O    1 1 
       11 17261 2 2 22 ALA C    C   1.595  -5.722  -4.722 1.00 . B A .   59 ALA C    1 1 
       11 17262 2 2 22 ALA CA   C   2.891  -5.256  -4.057 1.00 . B A .   59 ALA CA   1 1 
       11 17263 2 2 22 ALA CB   C   3.697  -6.483  -3.631 1.00 . B A .   59 ALA CB   1 1 
       11 17264 2 2 22 ALA H    H   2.770  -4.785  -1.994 1.00 . B A .   59 ALA H    1 1 
       11 17265 2 2 22 ALA HA   H   3.472  -4.681  -4.760 1.00 . B A .   59 ALA HA   1 1 
       11 17266 2 2 22 ALA HB1  H   3.081  -7.114  -3.006 1.00 . B A .   59 ALA HB1  1 1 
       11 17267 2 2 22 ALA HB2  H   4.570  -6.168  -3.080 1.00 . B A .   59 ALA HB2  1 1 
       11 17268 2 2 22 ALA HB3  H   4.001  -7.033  -4.508 1.00 . B A .   59 ALA HB3  1 1 
       11 17269 2 2 22 ALA N    N   2.609  -4.422  -2.892 1.00 . B A .   59 ALA N    1 1 
       11 17270 2 2 22 ALA O    O   0.576  -5.882  -4.053 1.00 . B A .   59 ALA O    1 1 
       11 17271 2 2 23 PRO C    C   0.250  -7.956  -6.639 1.00 . B A .   60 PRO C    1 1 
       11 17272 2 2 23 PRO CA   C   0.408  -6.440  -6.740 1.00 . B A .   60 PRO CA   1 1 
       11 17273 2 2 23 PRO CB   C   0.680  -6.007  -8.178 1.00 . B A .   60 PRO CB   1 1 
       11 17274 2 2 23 PRO CD   C   2.756  -5.800  -6.924 1.00 . B A .   60 PRO CD   1 1 
       11 17275 2 2 23 PRO CG   C   2.168  -6.031  -8.320 1.00 . B A .   60 PRO CG   1 1 
       11 17276 2 2 23 PRO HA   H  -0.473  -5.944  -6.371 1.00 . B A .   60 PRO HA   1 1 
       11 17277 2 2 23 PRO HB2  H   0.224  -6.700  -8.870 1.00 . B A .   60 PRO HB2  1 1 
       11 17278 2 2 23 PRO HB3  H   0.310  -5.008  -8.346 1.00 . B A .   60 PRO HB3  1 1 
       11 17279 2 2 23 PRO HD2  H   3.519  -6.535  -6.713 1.00 . B A .   60 PRO HD2  1 1 
       11 17280 2 2 23 PRO HD3  H   3.155  -4.800  -6.846 1.00 . B A .   60 PRO HD3  1 1 
       11 17281 2 2 23 PRO HG2  H   2.489  -6.989  -8.704 1.00 . B A .   60 PRO HG2  1 1 
       11 17282 2 2 23 PRO HG3  H   2.490  -5.240  -8.980 1.00 . B A .   60 PRO HG3  1 1 
       11 17283 2 2 23 PRO N    N   1.609  -5.962  -6.011 1.00 . B A .   60 PRO N    1 1 
       11 17284 2 2 23 PRO O    O   0.123  -8.648  -7.648 1.00 . B A .   60 PRO O    1 1 
       11 17285 2 2 24 GLY C    C  -1.088 -10.451  -5.941 1.00 . B A .   61 GLY C    1 1 
       11 17286 2 2 24 GLY CA   C   0.112  -9.896  -5.181 1.00 . B A .   61 GLY CA   1 1 
       11 17287 2 2 24 GLY H    H   0.360  -7.862  -4.643 1.00 . B A .   61 GLY H    1 1 
       11 17288 2 2 24 GLY HA2  H   1.009 -10.399  -5.513 1.00 . B A .   61 GLY HA2  1 1 
       11 17289 2 2 24 GLY HA3  H  -0.027 -10.074  -4.126 1.00 . B A .   61 GLY HA3  1 1 
       11 17290 2 2 24 GLY N    N   0.256  -8.463  -5.410 1.00 . B A .   61 GLY N    1 1 
       11 17291 2 2 24 GLY O    O  -0.933 -11.476  -6.586 1.00 . B A .   61 GLY O    1 1 
       11 17292 2 2 24 GLY OXT  O  -2.143  -9.845  -5.868 1.00 . B A .   61 GLY OXT  1 1 
       12 17293 1 1  6 ARG C    C   3.638  -5.645   9.911 1.00 . A B . 1050 ARG C    1 1 
       12 17294 1 1  6 ARG CA   C   4.547  -5.519   8.683 1.00 . A B . 1050 ARG CA   1 1 
       12 17295 1 1  6 ARG CB   C   5.935  -6.088   8.992 1.00 . A B . 1050 ARG CB   1 1 
       12 17296 1 1  6 ARG CD   C   7.737  -7.589   8.166 1.00 . A B . 1050 ARG CD   1 1 
       12 17297 1 1  6 ARG CG   C   6.370  -6.999   7.844 1.00 . A B . 1050 ARG CG   1 1 
       12 17298 1 1  6 ARG CZ   C   9.297  -9.196   7.212 1.00 . A B . 1050 ARG CZ   1 1 
       12 17299 1 1  6 ARG H    H   4.769  -3.505   9.166 1.00 . A B . 1050 ARG H    1 1 
       12 17300 1 1  6 ARG HA   H   4.116  -6.067   7.858 1.00 . A B . 1050 ARG HA   1 1 
       12 17301 1 1  6 ARG HB2  H   6.642  -5.277   9.098 1.00 . A B . 1050 ARG HB2  1 1 
       12 17302 1 1  6 ARG HB3  H   5.900  -6.659   9.907 1.00 . A B . 1050 ARG HB3  1 1 
       12 17303 1 1  6 ARG HD2  H   8.455  -6.790   8.254 1.00 . A B . 1050 ARG HD2  1 1 
       12 17304 1 1  6 ARG HD3  H   7.679  -8.122   9.103 1.00 . A B . 1050 ARG HD3  1 1 
       12 17305 1 1  6 ARG HE   H   7.603  -8.606   6.313 1.00 . A B . 1050 ARG HE   1 1 
       12 17306 1 1  6 ARG HG2  H   5.651  -7.797   7.726 1.00 . A B . 1050 ARG HG2  1 1 
       12 17307 1 1  6 ARG HG3  H   6.430  -6.428   6.930 1.00 . A B . 1050 ARG HG3  1 1 
       12 17308 1 1  6 ARG HH11 H   9.807  -8.458   9.014 1.00 . A B . 1050 ARG HH11 1 1 
       12 17309 1 1  6 ARG HH12 H  10.910  -9.605   8.328 1.00 . A B . 1050 ARG HH12 1 1 
       12 17310 1 1  6 ARG HH21 H   9.062 -10.108   5.442 1.00 . A B . 1050 ARG HH21 1 1 
       12 17311 1 1  6 ARG HH22 H  10.492 -10.532   6.323 1.00 . A B . 1050 ARG HH22 1 1 
       12 17312 1 1  6 ARG N    N   4.673  -4.083   8.306 1.00 . A B . 1050 ARG N    1 1 
       12 17313 1 1  6 ARG NE   N   8.163  -8.501   7.112 1.00 . A B . 1050 ARG NE   1 1 
       12 17314 1 1  6 ARG NH1  N  10.064  -9.075   8.268 1.00 . A B . 1050 ARG NH1  1 1 
       12 17315 1 1  6 ARG NH2  N   9.645 -10.008   6.251 1.00 . A B . 1050 ARG NH2  1 1 
       12 17316 1 1  6 ARG O    O   4.106  -5.847  11.028 1.00 . A B . 1050 ARG O    1 1 
       12 17317 1 1  7 PRO C    C   1.260  -7.044  11.362 1.00 . A B . 1051 PRO C    1 1 
       12 17318 1 1  7 PRO CA   C   1.363  -5.622  10.822 1.00 . A B . 1051 PRO CA   1 1 
       12 17319 1 1  7 PRO CB   C   0.046  -5.185  10.168 1.00 . A B . 1051 PRO CB   1 1 
       12 17320 1 1  7 PRO CD   C   1.706  -5.268   8.428 1.00 . A B . 1051 PRO CD   1 1 
       12 17321 1 1  7 PRO CG   C   0.226  -5.457   8.714 1.00 . A B . 1051 PRO CG   1 1 
       12 17322 1 1  7 PRO HA   H   1.617  -4.937  11.613 1.00 . A B . 1051 PRO HA   1 1 
       12 17323 1 1  7 PRO HB2  H  -0.779  -5.763  10.559 1.00 . A B . 1051 PRO HB2  1 1 
       12 17324 1 1  7 PRO HB3  H  -0.123  -4.131  10.326 1.00 . A B . 1051 PRO HB3  1 1 
       12 17325 1 1  7 PRO HD2  H   2.037  -5.980   7.693 1.00 . A B . 1051 PRO HD2  1 1 
       12 17326 1 1  7 PRO HD3  H   1.902  -4.261   8.108 1.00 . A B . 1051 PRO HD3  1 1 
       12 17327 1 1  7 PRO HG2  H  -0.072  -6.471   8.485 1.00 . A B . 1051 PRO HG2  1 1 
       12 17328 1 1  7 PRO HG3  H  -0.349  -4.757   8.128 1.00 . A B . 1051 PRO HG3  1 1 
       12 17329 1 1  7 PRO N    N   2.354  -5.522   9.718 1.00 . A B . 1051 PRO N    1 1 
       12 17330 1 1  7 PRO O    O   1.451  -8.017  10.631 1.00 . A B . 1051 PRO O    1 1 
       12 17331 1 1  8 LYS C    C  -0.603  -9.008  13.092 1.00 . A B . 1052 LYS C    1 1 
       12 17332 1 1  8 LYS CA   C   0.815  -8.461  13.283 1.00 . A B . 1052 LYS CA   1 1 
       12 17333 1 1  8 LYS CB   C   1.115  -8.339  14.779 1.00 . A B . 1052 LYS CB   1 1 
       12 17334 1 1  8 LYS CD   C   2.870  -7.767  16.453 1.00 . A B . 1052 LYS CD   1 1 
       12 17335 1 1  8 LYS CE   C   4.342  -7.394  16.650 1.00 . A B . 1052 LYS CE   1 1 
       12 17336 1 1  8 LYS CG   C   2.589  -7.977  14.967 1.00 . A B . 1052 LYS CG   1 1 
       12 17337 1 1  8 LYS H    H   0.820  -6.340  13.168 1.00 . A B . 1052 LYS H    1 1 
       12 17338 1 1  8 LYS HA   H   1.523  -9.146  12.841 1.00 . A B . 1052 LYS HA   1 1 
       12 17339 1 1  8 LYS HB2  H   0.492  -7.572  15.214 1.00 . A B . 1052 LYS HB2  1 1 
       12 17340 1 1  8 LYS HB3  H   0.915  -9.285  15.264 1.00 . A B . 1052 LYS HB3  1 1 
       12 17341 1 1  8 LYS HD2  H   2.240  -6.968  16.816 1.00 . A B . 1052 LYS HD2  1 1 
       12 17342 1 1  8 LYS HD3  H   2.651  -8.674  16.994 1.00 . A B . 1052 LYS HD3  1 1 
       12 17343 1 1  8 LYS HE2  H   4.968  -8.204  16.305 1.00 . A B . 1052 LYS HE2  1 1 
       12 17344 1 1  8 LYS HE3  H   4.567  -6.502  16.084 1.00 . A B . 1052 LYS HE3  1 1 
       12 17345 1 1  8 LYS HG2  H   3.206  -8.781  14.593 1.00 . A B . 1052 LYS HG2  1 1 
       12 17346 1 1  8 LYS HG3  H   2.809  -7.070  14.428 1.00 . A B . 1052 LYS HG3  1 1 
       12 17347 1 1  8 LYS HZ1  H   3.844  -6.565  18.496 1.00 . A B . 1052 LYS HZ1  1 1 
       12 17348 1 1  8 LYS HZ2  H   5.515  -6.641  18.199 1.00 . A B . 1052 LYS HZ2  1 1 
       12 17349 1 1  8 LYS HZ3  H   4.657  -8.050  18.604 1.00 . A B . 1052 LYS HZ3  1 1 
       12 17350 1 1  8 LYS N    N   0.954  -7.153  12.643 1.00 . A B . 1052 LYS N    1 1 
       12 17351 1 1  8 LYS NZ   N   4.610  -7.145  18.096 1.00 . A B . 1052 LYS NZ   1 1 
       12 17352 1 1  8 LYS O    O  -0.923 -10.095  13.577 1.00 . A B . 1052 LYS O    1 1 
       12 17353 1 1  9 MET C    C  -2.925  -9.420  10.834 1.00 . A B . 1053 MET C    1 1 
       12 17354 1 1  9 MET CA   C  -2.821  -8.674  12.159 1.00 . A B . 1053 MET CA   1 1 
       12 17355 1 1  9 MET CB   C  -3.734  -7.452  12.121 1.00 . A B . 1053 MET CB   1 1 
       12 17356 1 1  9 MET CE   C  -4.396  -4.541  11.441 1.00 . A B . 1053 MET CE   1 1 
       12 17357 1 1  9 MET CG   C  -3.196  -6.368  13.058 1.00 . A B . 1053 MET CG   1 1 
       12 17358 1 1  9 MET H    H  -1.147  -7.397  12.029 1.00 . A B . 1053 MET H    1 1 
       12 17359 1 1  9 MET HA   H  -3.131  -9.326  12.961 1.00 . A B . 1053 MET HA   1 1 
       12 17360 1 1  9 MET HB2  H  -3.776  -7.069  11.115 1.00 . A B . 1053 MET HB2  1 1 
       12 17361 1 1  9 MET HB3  H  -4.726  -7.738  12.438 1.00 . A B . 1053 MET HB3  1 1 
       12 17362 1 1  9 MET HE1  H  -3.549  -4.996  10.946 1.00 . A B . 1053 MET HE1  1 1 
       12 17363 1 1  9 MET HE2  H  -4.320  -3.469  11.366 1.00 . A B . 1053 MET HE2  1 1 
       12 17364 1 1  9 MET HE3  H  -5.313  -4.870  10.967 1.00 . A B . 1053 MET HE3  1 1 
       12 17365 1 1  9 MET HG2  H  -3.016  -6.792  14.034 1.00 . A B . 1053 MET HG2  1 1 
       12 17366 1 1  9 MET HG3  H  -2.270  -5.976  12.660 1.00 . A B . 1053 MET HG3  1 1 
       12 17367 1 1  9 MET N    N  -1.447  -8.252  12.392 1.00 . A B . 1053 MET N    1 1 
       12 17368 1 1  9 MET O    O  -2.063  -9.279   9.961 1.00 . A B . 1053 MET O    1 1 
       12 17369 1 1  9 MET SD   S  -4.411  -5.031  13.186 1.00 . A B . 1053 MET SD   1 1 
       12 17370 1 1 10 THR C    C  -4.509 -10.055   8.303 1.00 . A B . 1054 THR C    1 1 
       12 17371 1 1 10 THR CA   C  -4.181 -10.982   9.471 1.00 . A B . 1054 THR CA   1 1 
       12 17372 1 1 10 THR CB   C  -5.322 -11.983   9.671 1.00 . A B . 1054 THR CB   1 1 
       12 17373 1 1 10 THR CG2  C  -5.043 -12.841  10.901 1.00 . A B . 1054 THR CG2  1 1 
       12 17374 1 1 10 THR H    H  -4.628 -10.285  11.420 1.00 . A B . 1054 THR H    1 1 
       12 17375 1 1 10 THR HA   H  -3.279 -11.523   9.253 1.00 . A B . 1054 THR HA   1 1 
       12 17376 1 1 10 THR HB   H  -5.397 -12.623   8.808 1.00 . A B . 1054 THR HB   1 1 
       12 17377 1 1 10 THR HG1  H  -6.329 -10.400  10.164 1.00 . A B . 1054 THR HG1  1 1 
       12 17378 1 1 10 THR HG21 H  -5.184 -12.250  11.793 1.00 . A B . 1054 THR HG21 1 1 
       12 17379 1 1 10 THR HG22 H  -4.022 -13.199  10.864 1.00 . A B . 1054 THR HG22 1 1 
       12 17380 1 1 10 THR HG23 H  -5.718 -13.682  10.915 1.00 . A B . 1054 THR HG23 1 1 
       12 17381 1 1 10 THR N    N  -3.978 -10.213  10.691 1.00 . A B . 1054 THR N    1 1 
       12 17382 1 1 10 THR O    O  -4.900  -8.909   8.501 1.00 . A B . 1054 THR O    1 1 
       12 17383 1 1 10 THR OG1  O  -6.543 -11.280   9.846 1.00 . A B . 1054 THR OG1  1 1 
       12 17384 1 1 11 PRO C    C  -6.035  -9.113   5.895 1.00 . A B . 1055 PRO C    1 1 
       12 17385 1 1 11 PRO CA   C  -4.631  -9.715   5.868 1.00 . A B . 1055 PRO CA   1 1 
       12 17386 1 1 11 PRO CB   C  -4.499 -10.734   4.730 1.00 . A B . 1055 PRO CB   1 1 
       12 17387 1 1 11 PRO CD   C  -3.882 -11.885   6.745 1.00 . A B . 1055 PRO CD   1 1 
       12 17388 1 1 11 PRO CG   C  -3.596 -11.795   5.261 1.00 . A B . 1055 PRO CG   1 1 
       12 17389 1 1 11 PRO HA   H  -3.890  -8.943   5.749 1.00 . A B . 1055 PRO HA   1 1 
       12 17390 1 1 11 PRO HB2  H  -5.465 -11.148   4.480 1.00 . A B . 1055 PRO HB2  1 1 
       12 17391 1 1 11 PRO HB3  H  -4.051 -10.273   3.862 1.00 . A B . 1055 PRO HB3  1 1 
       12 17392 1 1 11 PRO HD2  H  -4.648 -12.625   6.928 1.00 . A B . 1055 PRO HD2  1 1 
       12 17393 1 1 11 PRO HD3  H  -2.983 -12.119   7.285 1.00 . A B . 1055 PRO HD3  1 1 
       12 17394 1 1 11 PRO HG2  H  -3.816 -12.740   4.786 1.00 . A B . 1055 PRO HG2  1 1 
       12 17395 1 1 11 PRO HG3  H  -2.563 -11.530   5.104 1.00 . A B . 1055 PRO HG3  1 1 
       12 17396 1 1 11 PRO N    N  -4.348 -10.528   7.090 1.00 . A B . 1055 PRO N    1 1 
       12 17397 1 1 11 PRO O    O  -6.233  -7.956   5.522 1.00 . A B . 1055 PRO O    1 1 
       12 17398 1 1 12 GLU C    C  -8.505  -8.323   7.466 1.00 . A B . 1056 GLU C    1 1 
       12 17399 1 1 12 GLU CA   C  -8.380  -9.430   6.428 1.00 . A B . 1056 GLU CA   1 1 
       12 17400 1 1 12 GLU CB   C  -9.311 -10.587   6.798 1.00 . A B . 1056 GLU CB   1 1 
       12 17401 1 1 12 GLU CD   C -10.172 -12.812   6.040 1.00 . A B . 1056 GLU CD   1 1 
       12 17402 1 1 12 GLU CG   C  -9.420 -11.554   5.617 1.00 . A B . 1056 GLU CG   1 1 
       12 17403 1 1 12 GLU H    H  -6.783 -10.809   6.646 1.00 . A B . 1056 GLU H    1 1 
       12 17404 1 1 12 GLU HA   H  -8.673  -9.042   5.463 1.00 . A B . 1056 GLU HA   1 1 
       12 17405 1 1 12 GLU HB2  H  -8.915 -11.109   7.655 1.00 . A B . 1056 GLU HB2  1 1 
       12 17406 1 1 12 GLU HB3  H -10.291 -10.199   7.033 1.00 . A B . 1056 GLU HB3  1 1 
       12 17407 1 1 12 GLU HG2  H  -9.955 -11.074   4.809 1.00 . A B . 1056 GLU HG2  1 1 
       12 17408 1 1 12 GLU HG3  H  -8.432 -11.825   5.282 1.00 . A B . 1056 GLU HG3  1 1 
       12 17409 1 1 12 GLU N    N  -7.002  -9.902   6.349 1.00 . A B . 1056 GLU N    1 1 
       12 17410 1 1 12 GLU O    O  -9.179  -7.322   7.241 1.00 . A B . 1056 GLU O    1 1 
       12 17411 1 1 12 GLU OE1  O -10.326 -13.013   7.235 1.00 . A B . 1056 GLU OE1  1 1 
       12 17412 1 1 12 GLU OE2  O -10.584 -13.556   5.166 1.00 . A B . 1056 GLU OE2  1 1 
       12 17413 1 1 13 GLN C    C  -7.229  -6.206   9.208 1.00 . A B . 1057 GLN C    1 1 
       12 17414 1 1 13 GLN CA   C  -7.879  -7.509   9.665 1.00 . A B . 1057 GLN CA   1 1 
       12 17415 1 1 13 GLN CB   C  -7.154  -8.040  10.902 1.00 . A B . 1057 GLN CB   1 1 
       12 17416 1 1 13 GLN CD   C  -9.295  -8.656  12.049 1.00 . A B . 1057 GLN CD   1 1 
       12 17417 1 1 13 GLN CG   C  -7.968  -9.179  11.514 1.00 . A B . 1057 GLN CG   1 1 
       12 17418 1 1 13 GLN H    H  -7.305  -9.322   8.726 1.00 . A B . 1057 GLN H    1 1 
       12 17419 1 1 13 GLN HA   H  -8.913  -7.315   9.924 1.00 . A B . 1057 GLN HA   1 1 
       12 17420 1 1 13 GLN HB2  H  -6.181  -8.405  10.621 1.00 . A B . 1057 GLN HB2  1 1 
       12 17421 1 1 13 GLN HB3  H  -7.048  -7.246  11.628 1.00 . A B . 1057 GLN HB3  1 1 
       12 17422 1 1 13 GLN HE21 H  -8.442  -7.429  13.350 1.00 . A B . 1057 GLN HE21 1 1 
       12 17423 1 1 13 GLN HE22 H -10.138  -7.414  13.347 1.00 . A B . 1057 GLN HE22 1 1 
       12 17424 1 1 13 GLN HG2  H  -8.157  -9.918  10.755 1.00 . A B . 1057 GLN HG2  1 1 
       12 17425 1 1 13 GLN HG3  H  -7.406  -9.624  12.321 1.00 . A B . 1057 GLN HG3  1 1 
       12 17426 1 1 13 GLN N    N  -7.837  -8.506   8.601 1.00 . A B . 1057 GLN N    1 1 
       12 17427 1 1 13 GLN NE2  N  -9.292  -7.758  12.994 1.00 . A B . 1057 GLN NE2  1 1 
       12 17428 1 1 13 GLN O    O  -7.721  -5.118   9.511 1.00 . A B . 1057 GLN O    1 1 
       12 17429 1 1 13 GLN OE1  O -10.361  -9.078  11.599 1.00 . A B . 1057 GLN OE1  1 1 
       12 17430 1 1 14 MET C    C  -6.321  -4.356   7.047 1.00 . A B . 1058 MET C    1 1 
       12 17431 1 1 14 MET CA   C  -5.422  -5.144   7.990 1.00 . A B . 1058 MET CA   1 1 
       12 17432 1 1 14 MET CB   C  -4.158  -5.586   7.255 1.00 . A B . 1058 MET CB   1 1 
       12 17433 1 1 14 MET CE   C  -1.883  -6.824   5.958 1.00 . A B . 1058 MET CE   1 1 
       12 17434 1 1 14 MET CG   C  -3.156  -6.156   8.260 1.00 . A B . 1058 MET CG   1 1 
       12 17435 1 1 14 MET H    H  -5.767  -7.210   8.254 1.00 . A B . 1058 MET H    1 1 
       12 17436 1 1 14 MET HA   H  -5.146  -4.520   8.830 1.00 . A B . 1058 MET HA   1 1 
       12 17437 1 1 14 MET HB2  H  -4.414  -6.341   6.531 1.00 . A B . 1058 MET HB2  1 1 
       12 17438 1 1 14 MET HB3  H  -3.720  -4.737   6.752 1.00 . A B . 1058 MET HB3  1 1 
       12 17439 1 1 14 MET HE1  H  -1.137  -7.424   5.454 1.00 . A B . 1058 MET HE1  1 1 
       12 17440 1 1 14 MET HE2  H  -1.496  -5.831   6.124 1.00 . A B . 1058 MET HE2  1 1 
       12 17441 1 1 14 MET HE3  H  -2.774  -6.763   5.350 1.00 . A B . 1058 MET HE3  1 1 
       12 17442 1 1 14 MET HG2  H  -2.432  -5.396   8.515 1.00 . A B . 1058 MET HG2  1 1 
       12 17443 1 1 14 MET HG3  H  -3.682  -6.466   9.149 1.00 . A B . 1058 MET HG3  1 1 
       12 17444 1 1 14 MET N    N  -6.121  -6.320   8.475 1.00 . A B . 1058 MET N    1 1 
       12 17445 1 1 14 MET O    O  -6.363  -3.124   7.090 1.00 . A B . 1058 MET O    1 1 
       12 17446 1 1 14 MET SD   S  -2.301  -7.581   7.541 1.00 . A B . 1058 MET SD   1 1 
       12 17447 1 1 15 ALA C    C  -9.053  -3.686   5.977 1.00 . A B . 1059 ALA C    1 1 
       12 17448 1 1 15 ALA CA   C  -7.941  -4.428   5.244 1.00 . A B . 1059 ALA CA   1 1 
       12 17449 1 1 15 ALA CB   C  -8.551  -5.459   4.302 1.00 . A B . 1059 ALA CB   1 1 
       12 17450 1 1 15 ALA H    H  -6.977  -6.060   6.212 1.00 . A B . 1059 ALA H    1 1 
       12 17451 1 1 15 ALA HA   H  -7.373  -3.718   4.660 1.00 . A B . 1059 ALA HA   1 1 
       12 17452 1 1 15 ALA HB1  H  -7.802  -5.795   3.599 1.00 . A B . 1059 ALA HB1  1 1 
       12 17453 1 1 15 ALA HB2  H  -9.374  -5.011   3.763 1.00 . A B . 1059 ALA HB2  1 1 
       12 17454 1 1 15 ALA HB3  H  -8.910  -6.300   4.874 1.00 . A B . 1059 ALA HB3  1 1 
       12 17455 1 1 15 ALA N    N  -7.044  -5.077   6.195 1.00 . A B . 1059 ALA N    1 1 
       12 17456 1 1 15 ALA O    O  -9.432  -2.576   5.596 1.00 . A B . 1059 ALA O    1 1 
       12 17457 1 1 16 LYS C    C -10.172  -2.391   8.427 1.00 . A B . 1060 LYS C    1 1 
       12 17458 1 1 16 LYS CA   C -10.645  -3.698   7.808 1.00 . A B . 1060 LYS CA   1 1 
       12 17459 1 1 16 LYS CB   C -11.096  -4.655   8.914 1.00 . A B . 1060 LYS CB   1 1 
       12 17460 1 1 16 LYS CD   C -12.242  -6.822   9.398 1.00 . A B . 1060 LYS CD   1 1 
       12 17461 1 1 16 LYS CE   C -12.952  -8.026   8.775 1.00 . A B . 1060 LYS CE   1 1 
       12 17462 1 1 16 LYS CG   C -11.837  -5.841   8.295 1.00 . A B . 1060 LYS CG   1 1 
       12 17463 1 1 16 LYS H    H  -9.236  -5.191   7.282 1.00 . A B . 1060 LYS H    1 1 
       12 17464 1 1 16 LYS HA   H -11.481  -3.496   7.158 1.00 . A B . 1060 LYS HA   1 1 
       12 17465 1 1 16 LYS HB2  H -10.230  -5.013   9.451 1.00 . A B . 1060 LYS HB2  1 1 
       12 17466 1 1 16 LYS HB3  H -11.753  -4.135   9.594 1.00 . A B . 1060 LYS HB3  1 1 
       12 17467 1 1 16 LYS HD2  H -11.359  -7.156   9.924 1.00 . A B . 1060 LYS HD2  1 1 
       12 17468 1 1 16 LYS HD3  H -12.910  -6.331  10.089 1.00 . A B . 1060 LYS HD3  1 1 
       12 17469 1 1 16 LYS HE2  H -12.313  -8.475   8.030 1.00 . A B . 1060 LYS HE2  1 1 
       12 17470 1 1 16 LYS HE3  H -13.173  -8.751   9.544 1.00 . A B . 1060 LYS HE3  1 1 
       12 17471 1 1 16 LYS HG2  H -12.723  -5.485   7.787 1.00 . A B . 1060 LYS HG2  1 1 
       12 17472 1 1 16 LYS HG3  H -11.196  -6.341   7.589 1.00 . A B . 1060 LYS HG3  1 1 
       12 17473 1 1 16 LYS HZ1  H -15.022  -8.088   8.561 1.00 . A B . 1060 LYS HZ1  1 1 
       12 17474 1 1 16 LYS HZ2  H -14.184  -7.778   7.115 1.00 . A B . 1060 LYS HZ2  1 1 
       12 17475 1 1 16 LYS HZ3  H -14.345  -6.557   8.287 1.00 . A B . 1060 LYS HZ3  1 1 
       12 17476 1 1 16 LYS N    N  -9.575  -4.308   7.029 1.00 . A B . 1060 LYS N    1 1 
       12 17477 1 1 16 LYS NZ   N -14.222  -7.578   8.136 1.00 . A B . 1060 LYS NZ   1 1 
       12 17478 1 1 16 LYS O    O -10.907  -1.403   8.444 1.00 . A B . 1060 LYS O    1 1 
       12 17479 1 1 17 GLU C    C  -8.296  -0.050   8.511 1.00 . A B . 1061 GLU C    1 1 
       12 17480 1 1 17 GLU CA   C  -8.401  -1.173   9.541 1.00 . A B . 1061 GLU CA   1 1 
       12 17481 1 1 17 GLU CB   C  -7.015  -1.473  10.116 1.00 . A B . 1061 GLU CB   1 1 
       12 17482 1 1 17 GLU CD   C  -7.976  -1.708  12.418 1.00 . A B . 1061 GLU CD   1 1 
       12 17483 1 1 17 GLU CG   C  -7.147  -2.390  11.335 1.00 . A B . 1061 GLU CG   1 1 
       12 17484 1 1 17 GLU H    H  -8.390  -3.195   8.896 1.00 . A B . 1061 GLU H    1 1 
       12 17485 1 1 17 GLU HA   H  -9.055  -0.856  10.338 1.00 . A B . 1061 GLU HA   1 1 
       12 17486 1 1 17 GLU HB2  H  -6.413  -1.962   9.366 1.00 . A B . 1061 GLU HB2  1 1 
       12 17487 1 1 17 GLU HB3  H  -6.539  -0.550  10.413 1.00 . A B . 1061 GLU HB3  1 1 
       12 17488 1 1 17 GLU HG2  H  -7.632  -3.310  11.041 1.00 . A B . 1061 GLU HG2  1 1 
       12 17489 1 1 17 GLU HG3  H  -6.166  -2.614  11.725 1.00 . A B . 1061 GLU HG3  1 1 
       12 17490 1 1 17 GLU N    N  -8.942  -2.381   8.931 1.00 . A B . 1061 GLU N    1 1 
       12 17491 1 1 17 GLU O    O  -8.621   1.107   8.799 1.00 . A B . 1061 GLU O    1 1 
       12 17492 1 1 17 GLU OE1  O  -7.681  -0.564  12.725 1.00 . A B . 1061 GLU OE1  1 1 
       12 17493 1 1 17 GLU OE2  O  -8.887  -2.338  12.926 1.00 . A B . 1061 GLU OE2  1 1 
       12 17494 1 1 18 MET C    C  -9.076   1.167   5.877 1.00 . A B . 1062 MET C    1 1 
       12 17495 1 1 18 MET CA   C  -7.709   0.600   6.249 1.00 . A B . 1062 MET CA   1 1 
       12 17496 1 1 18 MET CB   C  -7.065  -0.043   5.022 1.00 . A B . 1062 MET CB   1 1 
       12 17497 1 1 18 MET CE   C  -3.912  -2.545   5.036 1.00 . A B . 1062 MET CE   1 1 
       12 17498 1 1 18 MET CG   C  -5.650  -0.499   5.378 1.00 . A B . 1062 MET CG   1 1 
       12 17499 1 1 18 MET H    H  -7.604  -1.333   7.124 1.00 . A B . 1062 MET H    1 1 
       12 17500 1 1 18 MET HA   H  -7.074   1.402   6.600 1.00 . A B . 1062 MET HA   1 1 
       12 17501 1 1 18 MET HB2  H  -7.651  -0.892   4.709 1.00 . A B . 1062 MET HB2  1 1 
       12 17502 1 1 18 MET HB3  H  -7.016   0.680   4.222 1.00 . A B . 1062 MET HB3  1 1 
       12 17503 1 1 18 MET HE1  H  -2.907  -2.511   4.645 1.00 . A B . 1062 MET HE1  1 1 
       12 17504 1 1 18 MET HE2  H  -4.272  -3.563   5.006 1.00 . A B . 1062 MET HE2  1 1 
       12 17505 1 1 18 MET HE3  H  -3.924  -2.195   6.057 1.00 . A B . 1062 MET HE3  1 1 
       12 17506 1 1 18 MET HG2  H  -5.018   0.367   5.527 1.00 . A B . 1062 MET HG2  1 1 
       12 17507 1 1 18 MET HG3  H  -5.675  -1.083   6.284 1.00 . A B . 1062 MET HG3  1 1 
       12 17508 1 1 18 MET N    N  -7.848  -0.397   7.306 1.00 . A B . 1062 MET N    1 1 
       12 17509 1 1 18 MET O    O  -9.220   2.366   5.640 1.00 . A B . 1062 MET O    1 1 
       12 17510 1 1 18 MET SD   S  -4.989  -1.502   4.026 1.00 . A B . 1062 MET SD   1 1 
       12 17511 1 1 19 SER C    C -11.962   1.696   6.546 1.00 . A B . 1063 SER C    1 1 
       12 17512 1 1 19 SER CA   C -11.434   0.721   5.501 1.00 . A B . 1063 SER CA   1 1 
       12 17513 1 1 19 SER CB   C -12.362  -0.493   5.417 1.00 . A B . 1063 SER CB   1 1 
       12 17514 1 1 19 SER H    H  -9.908  -0.648   6.042 1.00 . A B . 1063 SER H    1 1 
       12 17515 1 1 19 SER HA   H -11.418   1.211   4.537 1.00 . A B . 1063 SER HA   1 1 
       12 17516 1 1 19 SER HB2  H -12.277  -1.073   6.321 1.00 . A B . 1063 SER HB2  1 1 
       12 17517 1 1 19 SER HB3  H -13.384  -0.156   5.302 1.00 . A B . 1063 SER HB3  1 1 
       12 17518 1 1 19 SER HG   H -12.598  -1.120   3.591 1.00 . A B . 1063 SER HG   1 1 
       12 17519 1 1 19 SER N    N -10.080   0.296   5.836 1.00 . A B . 1063 SER N    1 1 
       12 17520 1 1 19 SER O    O -12.625   2.678   6.212 1.00 . A B . 1063 SER O    1 1 
       12 17521 1 1 19 SER OG   O -11.985  -1.299   4.308 1.00 . A B . 1063 SER OG   1 1 
       12 17522 1 1 20 GLU C    C -11.551   3.687   8.732 1.00 . A B . 1064 GLU C    1 1 
       12 17523 1 1 20 GLU CA   C -12.121   2.281   8.893 1.00 . A B . 1064 GLU CA   1 1 
       12 17524 1 1 20 GLU CB   C -11.665   1.704  10.233 1.00 . A B . 1064 GLU CB   1 1 
       12 17525 1 1 20 GLU CD   C -11.863  -0.276  11.758 1.00 . A B . 1064 GLU CD   1 1 
       12 17526 1 1 20 GLU CG   C -12.462   0.436  10.549 1.00 . A B . 1064 GLU CG   1 1 
       12 17527 1 1 20 GLU H    H -11.134   0.621   8.017 1.00 . A B . 1064 GLU H    1 1 
       12 17528 1 1 20 GLU HA   H -13.198   2.330   8.880 1.00 . A B . 1064 GLU HA   1 1 
       12 17529 1 1 20 GLU HB2  H -10.613   1.464  10.175 1.00 . A B . 1064 GLU HB2  1 1 
       12 17530 1 1 20 GLU HB3  H -11.826   2.434  11.012 1.00 . A B . 1064 GLU HB3  1 1 
       12 17531 1 1 20 GLU HG2  H -13.487   0.704  10.763 1.00 . A B . 1064 GLU HG2  1 1 
       12 17532 1 1 20 GLU HG3  H -12.437  -0.225   9.696 1.00 . A B . 1064 GLU HG3  1 1 
       12 17533 1 1 20 GLU N    N -11.666   1.420   7.810 1.00 . A B . 1064 GLU N    1 1 
       12 17534 1 1 20 GLU O    O -12.261   4.679   8.917 1.00 . A B . 1064 GLU O    1 1 
       12 17535 1 1 20 GLU OE1  O -10.748   0.058  12.125 1.00 . A B . 1064 GLU OE1  1 1 
       12 17536 1 1 20 GLU OE2  O -12.529  -1.143  12.299 1.00 . A B . 1064 GLU OE2  1 1 
       12 17537 1 1 21 PHE C    C -10.253   5.806   7.010 1.00 . A B . 1065 PHE C    1 1 
       12 17538 1 1 21 PHE CA   C  -9.633   5.068   8.193 1.00 . A B . 1065 PHE CA   1 1 
       12 17539 1 1 21 PHE CB   C  -8.135   4.878   7.951 1.00 . A B . 1065 PHE CB   1 1 
       12 17540 1 1 21 PHE CD1  C  -6.926   3.321   9.524 1.00 . A B . 1065 PHE CD1  1 1 
       12 17541 1 1 21 PHE CD2  C  -7.313   5.611  10.216 1.00 . A B . 1065 PHE CD2  1 1 
       12 17542 1 1 21 PHE CE1  C  -6.285   3.062  10.741 1.00 . A B . 1065 PHE CE1  1 1 
       12 17543 1 1 21 PHE CE2  C  -6.671   5.352  11.434 1.00 . A B . 1065 PHE CE2  1 1 
       12 17544 1 1 21 PHE CG   C  -7.440   4.596   9.263 1.00 . A B . 1065 PHE CG   1 1 
       12 17545 1 1 21 PHE CZ   C  -6.157   4.078  11.696 1.00 . A B . 1065 PHE CZ   1 1 
       12 17546 1 1 21 PHE H    H  -9.755   2.944   8.231 1.00 . A B . 1065 PHE H    1 1 
       12 17547 1 1 21 PHE HA   H  -9.770   5.658   9.086 1.00 . A B . 1065 PHE HA   1 1 
       12 17548 1 1 21 PHE HB2  H  -7.982   4.045   7.279 1.00 . A B . 1065 PHE HB2  1 1 
       12 17549 1 1 21 PHE HB3  H  -7.723   5.774   7.513 1.00 . A B . 1065 PHE HB3  1 1 
       12 17550 1 1 21 PHE HD1  H  -7.022   2.538   8.788 1.00 . A B . 1065 PHE HD1  1 1 
       12 17551 1 1 21 PHE HD2  H  -7.711   6.595  10.015 1.00 . A B . 1065 PHE HD2  1 1 
       12 17552 1 1 21 PHE HE1  H  -5.890   2.079  10.943 1.00 . A B . 1065 PHE HE1  1 1 
       12 17553 1 1 21 PHE HE2  H  -6.573   6.136  12.169 1.00 . A B . 1065 PHE HE2  1 1 
       12 17554 1 1 21 PHE HZ   H  -5.661   3.878  12.634 1.00 . A B . 1065 PHE HZ   1 1 
       12 17555 1 1 21 PHE N    N -10.274   3.767   8.376 1.00 . A B . 1065 PHE N    1 1 
       12 17556 1 1 21 PHE O    O -10.482   7.017   7.061 1.00 . A B . 1065 PHE O    1 1 
       12 17557 1 1 22 LEU C    C -12.520   6.187   5.051 1.00 . A B . 1066 LEU C    1 1 
       12 17558 1 1 22 LEU CA   C -11.121   5.658   4.750 1.00 . A B . 1066 LEU CA   1 1 
       12 17559 1 1 22 LEU CB   C -11.192   4.615   3.633 1.00 . A B . 1066 LEU CB   1 1 
       12 17560 1 1 22 LEU CD1  C  -9.820   3.071   2.230 1.00 . A B . 1066 LEU CD1  1 1 
       12 17561 1 1 22 LEU CD2  C  -9.213   5.488   2.372 1.00 . A B . 1066 LEU CD2  1 1 
       12 17562 1 1 22 LEU CG   C  -9.776   4.293   3.146 1.00 . A B . 1066 LEU CG   1 1 
       12 17563 1 1 22 LEU H    H -10.327   4.106   5.960 1.00 . A B . 1066 LEU H    1 1 
       12 17564 1 1 22 LEU HA   H -10.502   6.480   4.421 1.00 . A B . 1066 LEU HA   1 1 
       12 17565 1 1 22 LEU HB2  H -11.658   3.718   4.009 1.00 . A B . 1066 LEU HB2  1 1 
       12 17566 1 1 22 LEU HB3  H -11.771   5.007   2.810 1.00 . A B . 1066 LEU HB3  1 1 
       12 17567 1 1 22 LEU HD11 H -10.628   3.179   1.521 1.00 . A B . 1066 LEU HD11 1 1 
       12 17568 1 1 22 LEU HD12 H  -9.981   2.183   2.826 1.00 . A B . 1066 LEU HD12 1 1 
       12 17569 1 1 22 LEU HD13 H  -8.883   2.983   1.700 1.00 . A B . 1066 LEU HD13 1 1 
       12 17570 1 1 22 LEU HD21 H  -8.650   6.120   3.043 1.00 . A B . 1066 LEU HD21 1 1 
       12 17571 1 1 22 LEU HD22 H -10.026   6.053   1.942 1.00 . A B . 1066 LEU HD22 1 1 
       12 17572 1 1 22 LEU HD23 H  -8.566   5.133   1.584 1.00 . A B . 1066 LEU HD23 1 1 
       12 17573 1 1 22 LEU HG   H  -9.144   4.081   3.996 1.00 . A B . 1066 LEU HG   1 1 
       12 17574 1 1 22 LEU N    N -10.526   5.067   5.944 1.00 . A B . 1066 LEU N    1 1 
       12 17575 1 1 22 LEU O    O -12.906   7.258   4.583 1.00 . A B . 1066 LEU O    1 1 
       12 17576 1 1 23 SER C    C -14.602   7.136   6.984 1.00 . A B . 1067 SER C    1 1 
       12 17577 1 1 23 SER CA   C -14.626   5.825   6.206 1.00 . A B . 1067 SER CA   1 1 
       12 17578 1 1 23 SER CB   C -15.283   4.735   7.052 1.00 . A B . 1067 SER CB   1 1 
       12 17579 1 1 23 SER H    H -12.910   4.585   6.185 1.00 . A B . 1067 SER H    1 1 
       12 17580 1 1 23 SER HA   H -15.206   5.962   5.305 1.00 . A B . 1067 SER HA   1 1 
       12 17581 1 1 23 SER HB2  H -15.327   3.816   6.490 1.00 . A B . 1067 SER HB2  1 1 
       12 17582 1 1 23 SER HB3  H -14.702   4.578   7.952 1.00 . A B . 1067 SER HB3  1 1 
       12 17583 1 1 23 SER HG   H -16.872   4.652   8.173 1.00 . A B . 1067 SER HG   1 1 
       12 17584 1 1 23 SER N    N -13.272   5.426   5.841 1.00 . A B . 1067 SER N    1 1 
       12 17585 1 1 23 SER O    O -15.427   8.021   6.753 1.00 . A B . 1067 SER O    1 1 
       12 17586 1 1 23 SER OG   O -16.604   5.138   7.390 1.00 . A B . 1067 SER OG   1 1 
       12 17587 1 1 24 ARG C    C -13.239   9.669   7.824 1.00 . A B . 1068 ARG C    1 1 
       12 17588 1 1 24 ARG CA   C -13.525   8.464   8.710 1.00 . A B . 1068 ARG CA   1 1 
       12 17589 1 1 24 ARG CB   C -12.396   8.298   9.728 1.00 . A B . 1068 ARG CB   1 1 
       12 17590 1 1 24 ARG CD   C -11.628   7.008  11.720 1.00 . A B . 1068 ARG CD   1 1 
       12 17591 1 1 24 ARG CG   C -12.817   7.299  10.804 1.00 . A B . 1068 ARG CG   1 1 
       12 17592 1 1 24 ARG CZ   C -11.783   8.758  13.411 1.00 . A B . 1068 ARG CZ   1 1 
       12 17593 1 1 24 ARG H    H -13.018   6.514   8.044 1.00 . A B . 1068 ARG H    1 1 
       12 17594 1 1 24 ARG HA   H -14.450   8.630   9.241 1.00 . A B . 1068 ARG HA   1 1 
       12 17595 1 1 24 ARG HB2  H -11.512   7.934   9.225 1.00 . A B . 1068 ARG HB2  1 1 
       12 17596 1 1 24 ARG HB3  H -12.181   9.252  10.187 1.00 . A B . 1068 ARG HB3  1 1 
       12 17597 1 1 24 ARG HD2  H -11.928   6.311  12.486 1.00 . A B . 1068 ARG HD2  1 1 
       12 17598 1 1 24 ARG HD3  H -10.826   6.575  11.137 1.00 . A B . 1068 ARG HD3  1 1 
       12 17599 1 1 24 ARG HE   H -10.383   8.702  11.972 1.00 . A B . 1068 ARG HE   1 1 
       12 17600 1 1 24 ARG HG2  H -13.625   7.720  11.387 1.00 . A B . 1068 ARG HG2  1 1 
       12 17601 1 1 24 ARG HG3  H -13.147   6.383  10.339 1.00 . A B . 1068 ARG HG3  1 1 
       12 17602 1 1 24 ARG HH11 H -13.195   7.327  13.525 1.00 . A B . 1068 ARG HH11 1 1 
       12 17603 1 1 24 ARG HH12 H -13.285   8.575  14.726 1.00 . A B . 1068 ARG HH12 1 1 
       12 17604 1 1 24 ARG HH21 H -10.534  10.319  13.556 1.00 . A B . 1068 ARG HH21 1 1 
       12 17605 1 1 24 ARG HH22 H -11.797  10.254  14.741 1.00 . A B . 1068 ARG HH22 1 1 
       12 17606 1 1 24 ARG N    N -13.649   7.253   7.906 1.00 . A B . 1068 ARG N    1 1 
       12 17607 1 1 24 ARG NE   N -11.165   8.240  12.347 1.00 . A B . 1068 ARG NE   1 1 
       12 17608 1 1 24 ARG NH1  N -12.835   8.172  13.925 1.00 . A B . 1068 ARG NH1  1 1 
       12 17609 1 1 24 ARG NH2  N -11.337   9.863  13.944 1.00 . A B . 1068 ARG NH2  1 1 
       12 17610 1 1 24 ARG O    O -13.769  10.759   8.050 1.00 . A B . 1068 ARG O    1 1 
       12 17611 1 1 25 GLY C    C -13.186  10.812   4.909 1.00 . A B . 1069 GLY C    1 1 
       12 17612 1 1 25 GLY CA   C -12.053  10.551   5.898 1.00 . A B . 1069 GLY CA   1 1 
       12 17613 1 1 25 GLY H    H -12.007   8.579   6.684 1.00 . A B . 1069 GLY H    1 1 
       12 17614 1 1 25 GLY HA2  H -11.865  11.450   6.466 1.00 . A B . 1069 GLY HA2  1 1 
       12 17615 1 1 25 GLY HA3  H -11.163  10.282   5.350 1.00 . A B . 1069 GLY HA3  1 1 
       12 17616 1 1 25 GLY N    N -12.401   9.468   6.814 1.00 . A B . 1069 GLY N    1 1 
       12 17617 1 1 25 GLY O    O -14.222  10.146   4.947 1.00 . A B . 1069 GLY O    1 1 
       12 17618 1 1 26 PRO C    C -14.408  10.958   2.126 1.00 . A B . 1070 PRO C    1 1 
       12 17619 1 1 26 PRO CA   C -14.033  12.137   3.021 1.00 . A B . 1070 PRO CA   1 1 
       12 17620 1 1 26 PRO CB   C -13.348  13.238   2.199 1.00 . A B . 1070 PRO CB   1 1 
       12 17621 1 1 26 PRO CD   C -11.803  12.606   3.931 1.00 . A B . 1070 PRO CD   1 1 
       12 17622 1 1 26 PRO CG   C -12.278  13.779   3.087 1.00 . A B . 1070 PRO CG   1 1 
       12 17623 1 1 26 PRO HA   H -14.911  12.537   3.502 1.00 . A B . 1070 PRO HA   1 1 
       12 17624 1 1 26 PRO HB2  H -12.917  12.820   1.299 1.00 . A B . 1070 PRO HB2  1 1 
       12 17625 1 1 26 PRO HB3  H -14.053  14.017   1.953 1.00 . A B . 1070 PRO HB3  1 1 
       12 17626 1 1 26 PRO HD2  H -11.007  12.074   3.429 1.00 . A B . 1070 PRO HD2  1 1 
       12 17627 1 1 26 PRO HD3  H -11.488  12.937   4.906 1.00 . A B . 1070 PRO HD3  1 1 
       12 17628 1 1 26 PRO HG2  H -11.463  14.167   2.494 1.00 . A B . 1070 PRO HG2  1 1 
       12 17629 1 1 26 PRO HG3  H -12.677  14.549   3.728 1.00 . A B . 1070 PRO HG3  1 1 
       12 17630 1 1 26 PRO N    N -13.007  11.767   4.039 1.00 . A B . 1070 PRO N    1 1 
       12 17631 1 1 26 PRO O    O -13.548  10.168   1.733 1.00 . A B . 1070 PRO O    1 1 
       12 17632 1 1 27 ALA C    C -16.150  10.201  -0.521 1.00 . A B . 1071 ALA C    1 1 
       12 17633 1 1 27 ALA CA   C -16.169   9.777   0.949 1.00 . A B . 1071 ALA CA   1 1 
       12 17634 1 1 27 ALA CB   C -17.590   9.377   1.352 1.00 . A B . 1071 ALA CB   1 1 
       12 17635 1 1 27 ALA H    H -16.328  11.514   2.147 1.00 . A B . 1071 ALA H    1 1 
       12 17636 1 1 27 ALA HA   H -15.524   8.923   1.069 1.00 . A B . 1071 ALA HA   1 1 
       12 17637 1 1 27 ALA HB1  H -17.927  10.008   2.160 1.00 . A B . 1071 ALA HB1  1 1 
       12 17638 1 1 27 ALA HB2  H -17.597   8.344   1.675 1.00 . A B . 1071 ALA HB2  1 1 
       12 17639 1 1 27 ALA HB3  H -18.247   9.494   0.505 1.00 . A B . 1071 ALA HB3  1 1 
       12 17640 1 1 27 ALA N    N -15.691  10.853   1.807 1.00 . A B . 1071 ALA N    1 1 
       12 17641 1 1 27 ALA O    O -16.388   9.380  -1.404 1.00 . A B . 1071 ALA O    1 1 
       12 17642 1 1 28 VAL C    C -14.525  12.748  -2.355 1.00 . A B . 1072 VAL C    1 1 
       12 17643 1 1 28 VAL CA   C -15.823  11.986  -2.126 1.00 . A B . 1072 VAL CA   1 1 
       12 17644 1 1 28 VAL CB   C -17.012  12.915  -2.359 1.00 . A B . 1072 VAL CB   1 1 
       12 17645 1 1 28 VAL CG1  C -16.920  13.521  -3.760 1.00 . A B . 1072 VAL CG1  1 1 
       12 17646 1 1 28 VAL CG2  C -18.316  12.121  -2.237 1.00 . A B . 1072 VAL CG2  1 1 
       12 17647 1 1 28 VAL H    H -15.678  12.091  -0.036 1.00 . A B . 1072 VAL H    1 1 
       12 17648 1 1 28 VAL HA   H -15.880  11.158  -2.816 1.00 . A B . 1072 VAL HA   1 1 
       12 17649 1 1 28 VAL HB   H -16.998  13.699  -1.615 1.00 . A B . 1072 VAL HB   1 1 
       12 17650 1 1 28 VAL HG11 H -16.084  14.205  -3.801 1.00 . A B . 1072 VAL HG11 1 1 
       12 17651 1 1 28 VAL HG12 H -17.832  14.054  -3.984 1.00 . A B . 1072 VAL HG12 1 1 
       12 17652 1 1 28 VAL HG13 H -16.775  12.733  -4.482 1.00 . A B . 1072 VAL HG13 1 1 
       12 17653 1 1 28 VAL HG21 H -18.400  11.712  -1.239 1.00 . A B . 1072 VAL HG21 1 1 
       12 17654 1 1 28 VAL HG22 H -18.314  11.315  -2.955 1.00 . A B . 1072 VAL HG22 1 1 
       12 17655 1 1 28 VAL HG23 H -19.155  12.774  -2.429 1.00 . A B . 1072 VAL HG23 1 1 
       12 17656 1 1 28 VAL N    N -15.870  11.479  -0.773 1.00 . A B . 1072 VAL N    1 1 
       12 17657 1 1 28 VAL O    O -14.334  13.848  -1.835 1.00 . A B . 1072 VAL O    1 1 
       12 17658 1 1 29 LEU C    C -12.577  14.096  -4.197 1.00 . A B . 1073 LEU C    1 1 
       12 17659 1 1 29 LEU CA   C -12.360  12.789  -3.443 1.00 . A B . 1073 LEU CA   1 1 
       12 17660 1 1 29 LEU CB   C -11.503  11.845  -4.283 1.00 . A B . 1073 LEU CB   1 1 
       12 17661 1 1 29 LEU CD1  C -10.394   9.603  -4.321 1.00 . A B . 1073 LEU CD1  1 1 
       12 17662 1 1 29 LEU CD2  C -10.020  11.147  -2.395 1.00 . A B . 1073 LEU CD2  1 1 
       12 17663 1 1 29 LEU CG   C -11.043  10.663  -3.427 1.00 . A B . 1073 LEU CG   1 1 
       12 17664 1 1 29 LEU H    H -13.850  11.285  -3.528 1.00 . A B . 1073 LEU H    1 1 
       12 17665 1 1 29 LEU HA   H -11.845  13.003  -2.521 1.00 . A B . 1073 LEU HA   1 1 
       12 17666 1 1 29 LEU HB2  H -12.088  11.479  -5.111 1.00 . A B . 1073 LEU HB2  1 1 
       12 17667 1 1 29 LEU HB3  H -10.641  12.376  -4.654 1.00 . A B . 1073 LEU HB3  1 1 
       12 17668 1 1 29 LEU HD11 H  -9.592   9.120  -3.782 1.00 . A B . 1073 LEU HD11 1 1 
       12 17669 1 1 29 LEU HD12 H  -9.997  10.072  -5.208 1.00 . A B . 1073 LEU HD12 1 1 
       12 17670 1 1 29 LEU HD13 H -11.133   8.867  -4.601 1.00 . A B . 1073 LEU HD13 1 1 
       12 17671 1 1 29 LEU HD21 H -10.424  11.020  -1.402 1.00 . A B . 1073 LEU HD21 1 1 
       12 17672 1 1 29 LEU HD22 H  -9.807  12.193  -2.565 1.00 . A B . 1073 LEU HD22 1 1 
       12 17673 1 1 29 LEU HD23 H  -9.111  10.575  -2.491 1.00 . A B . 1073 LEU HD23 1 1 
       12 17674 1 1 29 LEU HG   H -11.894  10.234  -2.920 1.00 . A B . 1073 LEU HG   1 1 
       12 17675 1 1 29 LEU N    N -13.640  12.160  -3.142 1.00 . A B . 1073 LEU N    1 1 
       12 17676 1 1 29 LEU O    O -11.866  15.075  -3.973 1.00 . A B . 1073 LEU O    1 1 
       12 17677 1 1 30 ALA C    C -12.704  15.633  -6.812 1.00 . A B . 1074 ALA C    1 1 
       12 17678 1 1 30 ALA CA   C -13.860  15.294  -5.876 1.00 . A B . 1074 ALA CA   1 1 
       12 17679 1 1 30 ALA CB   C -14.123  16.475  -4.940 1.00 . A B . 1074 ALA CB   1 1 
       12 17680 1 1 30 ALA H    H -14.091  13.289  -5.225 1.00 . A B . 1074 ALA H    1 1 
       12 17681 1 1 30 ALA HA   H -14.747  15.112  -6.465 1.00 . A B . 1074 ALA HA   1 1 
       12 17682 1 1 30 ALA HB1  H -14.872  17.122  -5.376 1.00 . A B . 1074 ALA HB1  1 1 
       12 17683 1 1 30 ALA HB2  H -13.208  17.030  -4.795 1.00 . A B . 1074 ALA HB2  1 1 
       12 17684 1 1 30 ALA HB3  H -14.477  16.108  -3.989 1.00 . A B . 1074 ALA HB3  1 1 
       12 17685 1 1 30 ALA N    N -13.556  14.101  -5.092 1.00 . A B . 1074 ALA N    1 1 
       12 17686 1 1 30 ALA O    O -12.410  16.804  -7.056 1.00 . A B . 1074 ALA O    1 1 
       12 17687 1 1 31 THR C    C -10.786  13.599  -9.181 1.00 . A B . 1075 THR C    1 1 
       12 17688 1 1 31 THR CA   C -10.934  14.794  -8.250 1.00 . A B . 1075 THR CA   1 1 
       12 17689 1 1 31 THR CB   C  -9.640  14.991  -7.463 1.00 . A B . 1075 THR CB   1 1 
       12 17690 1 1 31 THR CG2  C  -9.286  13.700  -6.725 1.00 . A B . 1075 THR CG2  1 1 
       12 17691 1 1 31 THR H    H -12.336  13.690  -7.110 1.00 . A B . 1075 THR H    1 1 
       12 17692 1 1 31 THR HA   H -11.116  15.678  -8.844 1.00 . A B . 1075 THR HA   1 1 
       12 17693 1 1 31 THR HB   H  -9.777  15.781  -6.746 1.00 . A B . 1075 THR HB   1 1 
       12 17694 1 1 31 THR HG1  H  -8.176  16.143  -8.017 1.00 . A B . 1075 THR HG1  1 1 
       12 17695 1 1 31 THR HG21 H  -8.458  13.217  -7.224 1.00 . A B . 1075 THR HG21 1 1 
       12 17696 1 1 31 THR HG22 H -10.140  13.040  -6.725 1.00 . A B . 1075 THR HG22 1 1 
       12 17697 1 1 31 THR HG23 H  -9.006  13.931  -5.707 1.00 . A B . 1075 THR HG23 1 1 
       12 17698 1 1 31 THR N    N -12.055  14.601  -7.337 1.00 . A B . 1075 THR N    1 1 
       12 17699 1 1 31 THR O    O -11.495  12.601  -9.049 1.00 . A B . 1075 THR O    1 1 
       12 17700 1 1 31 THR OG1  O  -8.590  15.344  -8.354 1.00 . A B . 1075 THR OG1  1 1 
       12 17701 1 1 32 LYS C    C  -9.146  11.366 -10.349 1.00 . A B . 1076 LYS C    1 1 
       12 17702 1 1 32 LYS CA   C  -9.617  12.624 -11.071 1.00 . A B . 1076 LYS CA   1 1 
       12 17703 1 1 32 LYS CB   C  -8.567  13.048 -12.101 1.00 . A B . 1076 LYS CB   1 1 
       12 17704 1 1 32 LYS CD   C  -8.107  14.547 -14.047 1.00 . A B . 1076 LYS CD   1 1 
       12 17705 1 1 32 LYS CE   C  -8.695  15.617 -14.967 1.00 . A B . 1076 LYS CE   1 1 
       12 17706 1 1 32 LYS CG   C  -9.154  14.126 -13.015 1.00 . A B . 1076 LYS CG   1 1 
       12 17707 1 1 32 LYS H    H  -9.319  14.527 -10.168 1.00 . A B . 1076 LYS H    1 1 
       12 17708 1 1 32 LYS HA   H -10.540  12.405 -11.587 1.00 . A B . 1076 LYS HA   1 1 
       12 17709 1 1 32 LYS HB2  H  -7.700  13.440 -11.590 1.00 . A B . 1076 LYS HB2  1 1 
       12 17710 1 1 32 LYS HB3  H  -8.280  12.193 -12.695 1.00 . A B . 1076 LYS HB3  1 1 
       12 17711 1 1 32 LYS HD2  H  -7.240  14.945 -13.538 1.00 . A B . 1076 LYS HD2  1 1 
       12 17712 1 1 32 LYS HD3  H  -7.816  13.689 -14.636 1.00 . A B . 1076 LYS HD3  1 1 
       12 17713 1 1 32 LYS HE2  H  -9.558  15.217 -15.479 1.00 . A B . 1076 LYS HE2  1 1 
       12 17714 1 1 32 LYS HE3  H  -8.992  16.474 -14.380 1.00 . A B . 1076 LYS HE3  1 1 
       12 17715 1 1 32 LYS HG2  H -10.024  13.733 -13.523 1.00 . A B . 1076 LYS HG2  1 1 
       12 17716 1 1 32 LYS HG3  H  -9.439  14.983 -12.425 1.00 . A B . 1076 LYS HG3  1 1 
       12 17717 1 1 32 LYS HZ1  H  -7.816  15.502 -16.852 1.00 . A B . 1076 LYS HZ1  1 1 
       12 17718 1 1 32 LYS HZ2  H  -6.722  15.831 -15.594 1.00 . A B . 1076 LYS HZ2  1 1 
       12 17719 1 1 32 LYS HZ3  H  -7.763  17.048 -16.157 1.00 . A B . 1076 LYS HZ3  1 1 
       12 17720 1 1 32 LYS N    N  -9.856  13.707 -10.118 1.00 . A B . 1076 LYS N    1 1 
       12 17721 1 1 32 LYS NZ   N  -7.672  16.031 -15.968 1.00 . A B . 1076 LYS NZ   1 1 
       12 17722 1 1 32 LYS O    O  -9.545  10.255 -10.693 1.00 . A B . 1076 LYS O    1 1 
       12 17723 1 1 33 ALA C    C  -7.221   9.355  -9.512 1.00 . A B . 1077 ALA C    1 1 
       12 17724 1 1 33 ALA CA   C  -7.772  10.429  -8.580 1.00 . A B . 1077 ALA CA   1 1 
       12 17725 1 1 33 ALA CB   C  -8.879   9.833  -7.709 1.00 . A B . 1077 ALA CB   1 1 
       12 17726 1 1 33 ALA H    H  -8.014  12.464  -9.120 1.00 . A B . 1077 ALA H    1 1 
       12 17727 1 1 33 ALA HA   H  -6.976  10.781  -7.940 1.00 . A B . 1077 ALA HA   1 1 
       12 17728 1 1 33 ALA HB1  H  -9.674  10.554  -7.594 1.00 . A B . 1077 ALA HB1  1 1 
       12 17729 1 1 33 ALA HB2  H  -8.478   9.582  -6.737 1.00 . A B . 1077 ALA HB2  1 1 
       12 17730 1 1 33 ALA HB3  H  -9.267   8.941  -8.179 1.00 . A B . 1077 ALA HB3  1 1 
       12 17731 1 1 33 ALA N    N  -8.295  11.554  -9.348 1.00 . A B . 1077 ALA N    1 1 
       12 17732 1 1 33 ALA O    O  -7.196   8.173  -9.167 1.00 . A B . 1077 ALA O    1 1 
       12 17733 1 1 34 ALA C    C  -5.002   8.137 -11.109 1.00 . A B . 1078 ALA C    1 1 
       12 17734 1 1 34 ALA CA   C  -6.237   8.833 -11.670 1.00 . A B . 1078 ALA CA   1 1 
       12 17735 1 1 34 ALA CB   C  -5.867   9.575 -12.955 1.00 . A B . 1078 ALA CB   1 1 
       12 17736 1 1 34 ALA H    H  -6.828  10.725 -10.919 1.00 . A B . 1078 ALA H    1 1 
       12 17737 1 1 34 ALA HA   H  -6.986   8.090 -11.900 1.00 . A B . 1078 ALA HA   1 1 
       12 17738 1 1 34 ALA HB1  H  -4.936   9.185 -13.341 1.00 . A B . 1078 ALA HB1  1 1 
       12 17739 1 1 34 ALA HB2  H  -5.755  10.628 -12.743 1.00 . A B . 1078 ALA HB2  1 1 
       12 17740 1 1 34 ALA HB3  H  -6.646   9.435 -13.690 1.00 . A B . 1078 ALA HB3  1 1 
       12 17741 1 1 34 ALA N    N  -6.781   9.772 -10.697 1.00 . A B . 1078 ALA N    1 1 
       12 17742 1 1 34 ALA O    O  -4.828   6.929 -11.280 1.00 . A B . 1078 ALA O    1 1 
       12 17743 1 1 35 ALA C    C  -2.324   9.328  -8.857 1.00 . A B . 1079 ALA C    1 1 
       12 17744 1 1 35 ALA CA   C  -2.939   8.345  -9.849 1.00 . A B . 1079 ALA CA   1 1 
       12 17745 1 1 35 ALA CB   C  -1.925   8.027 -10.951 1.00 . A B . 1079 ALA CB   1 1 
       12 17746 1 1 35 ALA H    H  -4.342   9.856 -10.326 1.00 . A B . 1079 ALA H    1 1 
       12 17747 1 1 35 ALA HA   H  -3.190   7.432  -9.331 1.00 . A B . 1079 ALA HA   1 1 
       12 17748 1 1 35 ALA HB1  H  -0.924   8.124 -10.557 1.00 . A B . 1079 ALA HB1  1 1 
       12 17749 1 1 35 ALA HB2  H  -2.059   8.715 -11.773 1.00 . A B . 1079 ALA HB2  1 1 
       12 17750 1 1 35 ALA HB3  H  -2.079   7.016 -11.299 1.00 . A B . 1079 ALA HB3  1 1 
       12 17751 1 1 35 ALA N    N  -4.151   8.902 -10.435 1.00 . A B . 1079 ALA N    1 1 
       12 17752 1 1 35 ALA O    O  -1.925  10.432  -9.230 1.00 . A B . 1079 ALA O    1 1 
       12 17753 1 1 36 GLY C    C  -0.327   9.215  -6.089 1.00 . A B . 1080 GLY C    1 1 
       12 17754 1 1 36 GLY CA   C  -1.670   9.767  -6.562 1.00 . A B . 1080 GLY CA   1 1 
       12 17755 1 1 36 GLY H    H  -2.576   8.027  -7.360 1.00 . A B . 1080 GLY H    1 1 
       12 17756 1 1 36 GLY HA2  H  -1.528  10.762  -6.959 1.00 . A B . 1080 GLY HA2  1 1 
       12 17757 1 1 36 GLY HA3  H  -2.349   9.814  -5.724 1.00 . A B . 1080 GLY HA3  1 1 
       12 17758 1 1 36 GLY N    N  -2.247   8.917  -7.597 1.00 . A B . 1080 GLY N    1 1 
       12 17759 1 1 36 GLY O    O   0.458   9.929  -5.467 1.00 . A B . 1080 GLY O    1 1 
       12 17760 1 1 37 THR C    C   2.342   7.857  -6.822 1.00 . A B . 1081 THR C    1 1 
       12 17761 1 1 37 THR CA   C   1.183   7.321  -5.989 1.00 . A B . 1081 THR CA   1 1 
       12 17762 1 1 37 THR CB   C   1.080   5.805  -6.168 1.00 . A B . 1081 THR CB   1 1 
       12 17763 1 1 37 THR CG2  C  -0.090   5.268  -5.344 1.00 . A B . 1081 THR CG2  1 1 
       12 17764 1 1 37 THR H    H  -0.725   7.422  -6.887 1.00 . A B . 1081 THR H    1 1 
       12 17765 1 1 37 THR HA   H   1.367   7.538  -4.946 1.00 . A B . 1081 THR HA   1 1 
       12 17766 1 1 37 THR HB   H   1.992   5.344  -5.836 1.00 . A B . 1081 THR HB   1 1 
       12 17767 1 1 37 THR HG1  H   0.197   4.823  -7.597 1.00 . A B . 1081 THR HG1  1 1 
       12 17768 1 1 37 THR HG21 H   0.013   4.200  -5.229 1.00 . A B . 1081 THR HG21 1 1 
       12 17769 1 1 37 THR HG22 H  -1.019   5.488  -5.850 1.00 . A B . 1081 THR HG22 1 1 
       12 17770 1 1 37 THR HG23 H  -0.092   5.738  -4.372 1.00 . A B . 1081 THR HG23 1 1 
       12 17771 1 1 37 THR N    N  -0.067   7.947  -6.388 1.00 . A B . 1081 THR N    1 1 
       12 17772 1 1 37 THR O    O   3.503   7.753  -6.424 1.00 . A B . 1081 THR O    1 1 
       12 17773 1 1 37 THR OG1  O   0.867   5.508  -7.542 1.00 . A B . 1081 THR OG1  1 1 
       12 17774 1 1 38 LYS C    C   3.745  10.154  -8.222 1.00 . A B . 1082 LYS C    1 1 
       12 17775 1 1 38 LYS CA   C   3.053   8.959  -8.865 1.00 . A B . 1082 LYS CA   1 1 
       12 17776 1 1 38 LYS CB   C   2.424   9.384 -10.192 1.00 . A B . 1082 LYS CB   1 1 
       12 17777 1 1 38 LYS CD   C   1.317   8.569 -12.281 1.00 . A B . 1082 LYS CD   1 1 
       12 17778 1 1 38 LYS CE   C   0.840   7.329 -13.041 1.00 . A B . 1082 LYS CE   1 1 
       12 17779 1 1 38 LYS CG   C   1.950   8.143 -10.954 1.00 . A B . 1082 LYS CG   1 1 
       12 17780 1 1 38 LYS H    H   1.085   8.480  -8.254 1.00 . A B . 1082 LYS H    1 1 
       12 17781 1 1 38 LYS HA   H   3.784   8.189  -9.055 1.00 . A B . 1082 LYS HA   1 1 
       12 17782 1 1 38 LYS HB2  H   1.583  10.034  -9.999 1.00 . A B . 1082 LYS HB2  1 1 
       12 17783 1 1 38 LYS HB3  H   3.159   9.908 -10.785 1.00 . A B . 1082 LYS HB3  1 1 
       12 17784 1 1 38 LYS HD2  H   0.474   9.218 -12.085 1.00 . A B . 1082 LYS HD2  1 1 
       12 17785 1 1 38 LYS HD3  H   2.046   9.096 -12.877 1.00 . A B . 1082 LYS HD3  1 1 
       12 17786 1 1 38 LYS HE2  H   1.681   6.681 -13.239 1.00 . A B . 1082 LYS HE2  1 1 
       12 17787 1 1 38 LYS HE3  H   0.110   6.800 -12.446 1.00 . A B . 1082 LYS HE3  1 1 
       12 17788 1 1 38 LYS HG2  H   2.793   7.496 -11.147 1.00 . A B . 1082 LYS HG2  1 1 
       12 17789 1 1 38 LYS HG3  H   1.218   7.615 -10.360 1.00 . A B . 1082 LYS HG3  1 1 
       12 17790 1 1 38 LYS HZ1  H  -0.705   8.183 -14.146 1.00 . A B . 1082 LYS HZ1  1 1 
       12 17791 1 1 38 LYS HZ2  H   0.093   6.911 -14.941 1.00 . A B . 1082 LYS HZ2  1 1 
       12 17792 1 1 38 LYS HZ3  H   0.837   8.433 -14.808 1.00 . A B . 1082 LYS HZ3  1 1 
       12 17793 1 1 38 LYS N    N   2.024   8.421  -7.985 1.00 . A B . 1082 LYS N    1 1 
       12 17794 1 1 38 LYS NZ   N   0.219   7.746 -14.331 1.00 . A B . 1082 LYS NZ   1 1 
       12 17795 1 1 38 LYS O    O   4.963  10.304  -8.323 1.00 . A B . 1082 LYS O    1 1 
       12 17796 1 1 39 LYS C    C   3.914  11.869  -5.481 1.00 . A B . 1083 LYS C    1 1 
       12 17797 1 1 39 LYS CA   C   3.515  12.189  -6.919 1.00 . A B . 1083 LYS CA   1 1 
       12 17798 1 1 39 LYS CB   C   2.470  13.303  -6.919 1.00 . A B . 1083 LYS CB   1 1 
       12 17799 1 1 39 LYS CD   C   0.841  14.542  -8.341 1.00 . A B . 1083 LYS CD   1 1 
       12 17800 1 1 39 LYS CE   C   0.231  14.603  -9.739 1.00 . A B . 1083 LYS CE   1 1 
       12 17801 1 1 39 LYS CG   C   2.043  13.602  -8.358 1.00 . A B . 1083 LYS CG   1 1 
       12 17802 1 1 39 LYS H    H   1.996  10.844  -7.522 1.00 . A B . 1083 LYS H    1 1 
       12 17803 1 1 39 LYS HA   H   4.385  12.518  -7.467 1.00 . A B . 1083 LYS HA   1 1 
       12 17804 1 1 39 LYS HB2  H   1.611  12.993  -6.342 1.00 . A B . 1083 LYS HB2  1 1 
       12 17805 1 1 39 LYS HB3  H   2.895  14.193  -6.481 1.00 . A B . 1083 LYS HB3  1 1 
       12 17806 1 1 39 LYS HD2  H   0.107  14.166  -7.644 1.00 . A B . 1083 LYS HD2  1 1 
       12 17807 1 1 39 LYS HD3  H   1.156  15.529  -8.041 1.00 . A B . 1083 LYS HD3  1 1 
       12 17808 1 1 39 LYS HE2  H   0.040  13.597 -10.082 1.00 . A B . 1083 LYS HE2  1 1 
       12 17809 1 1 39 LYS HE3  H  -0.699  15.152  -9.703 1.00 . A B . 1083 LYS HE3  1 1 
       12 17810 1 1 39 LYS HG2  H   2.860  14.074  -8.885 1.00 . A B . 1083 LYS HG2  1 1 
       12 17811 1 1 39 LYS HG3  H   1.774  12.685  -8.858 1.00 . A B . 1083 LYS HG3  1 1 
       12 17812 1 1 39 LYS HZ1  H   1.361  16.245 -10.345 1.00 . A B . 1083 LYS HZ1  1 1 
       12 17813 1 1 39 LYS HZ2  H   0.755  15.310 -11.628 1.00 . A B . 1083 LYS HZ2  1 1 
       12 17814 1 1 39 LYS HZ3  H   2.068  14.747 -10.710 1.00 . A B . 1083 LYS HZ3  1 1 
       12 17815 1 1 39 LYS N    N   2.962  11.007  -7.566 1.00 . A B . 1083 LYS N    1 1 
       12 17816 1 1 39 LYS NZ   N   1.176  15.278 -10.677 1.00 . A B . 1083 LYS NZ   1 1 
       12 17817 1 1 39 LYS O    O   4.872  12.437  -4.954 1.00 . A B . 1083 LYS O    1 1 
       12 17818 1 1 40 TYR C    C   3.967   9.152  -3.402 1.00 . A B . 1084 TYR C    1 1 
       12 17819 1 1 40 TYR CA   C   3.461  10.588  -3.472 1.00 . A B . 1084 TYR CA   1 1 
       12 17820 1 1 40 TYR CB   C   2.197  10.719  -2.628 1.00 . A B . 1084 TYR CB   1 1 
       12 17821 1 1 40 TYR CD1  C   0.911  12.551  -3.767 1.00 . A B . 1084 TYR CD1  1 1 
       12 17822 1 1 40 TYR CD2  C   2.021  13.048  -1.672 1.00 . A B . 1084 TYR CD2  1 1 
       12 17823 1 1 40 TYR CE1  C   0.447  13.862  -3.839 1.00 . A B . 1084 TYR CE1  1 1 
       12 17824 1 1 40 TYR CE2  C   1.557  14.366  -1.740 1.00 . A B . 1084 TYR CE2  1 1 
       12 17825 1 1 40 TYR CG   C   1.702  12.142  -2.690 1.00 . A B . 1084 TYR CG   1 1 
       12 17826 1 1 40 TYR CZ   C   0.763  14.774  -2.821 1.00 . A B . 1084 TYR CZ   1 1 
       12 17827 1 1 40 TYR H    H   2.413  10.549  -5.321 1.00 . A B . 1084 TYR H    1 1 
       12 17828 1 1 40 TYR HA   H   4.221  11.248  -3.077 1.00 . A B . 1084 TYR HA   1 1 
       12 17829 1 1 40 TYR HB2  H   1.439  10.052  -3.006 1.00 . A B . 1084 TYR HB2  1 1 
       12 17830 1 1 40 TYR HB3  H   2.423  10.463  -1.601 1.00 . A B . 1084 TYR HB3  1 1 
       12 17831 1 1 40 TYR HD1  H   0.666  11.853  -4.550 1.00 . A B . 1084 TYR HD1  1 1 
       12 17832 1 1 40 TYR HD2  H   2.632  12.732  -0.840 1.00 . A B . 1084 TYR HD2  1 1 
       12 17833 1 1 40 TYR HE1  H  -0.162  14.168  -4.675 1.00 . A B . 1084 TYR HE1  1 1 
       12 17834 1 1 40 TYR HE2  H   1.803  15.064  -0.953 1.00 . A B . 1084 TYR HE2  1 1 
       12 17835 1 1 40 TYR HH   H  -0.017  16.236  -3.777 1.00 . A B . 1084 TYR HH   1 1 
       12 17836 1 1 40 TYR N    N   3.172  10.963  -4.853 1.00 . A B . 1084 TYR N    1 1 
       12 17837 1 1 40 TYR O    O   3.351   8.234  -3.946 1.00 . A B . 1084 TYR O    1 1 
       12 17838 1 1 40 TYR OH   O   0.302  16.075  -2.886 1.00 . A B . 1084 TYR OH   1 1 
       12 17839 1 1 41 ASP C    C   5.134   6.951  -1.321 1.00 . A B . 1085 ASP C    1 1 
       12 17840 1 1 41 ASP CA   C   5.665   7.620  -2.584 1.00 . A B . 1085 ASP CA   1 1 
       12 17841 1 1 41 ASP CB   C   7.193   7.707  -2.512 1.00 . A B . 1085 ASP CB   1 1 
       12 17842 1 1 41 ASP CG   C   7.797   6.308  -2.434 1.00 . A B . 1085 ASP CG   1 1 
       12 17843 1 1 41 ASP H    H   5.535   9.724  -2.298 1.00 . A B . 1085 ASP H    1 1 
       12 17844 1 1 41 ASP HA   H   5.389   7.024  -3.442 1.00 . A B . 1085 ASP HA   1 1 
       12 17845 1 1 41 ASP HB2  H   7.566   8.209  -3.394 1.00 . A B . 1085 ASP HB2  1 1 
       12 17846 1 1 41 ASP HB3  H   7.479   8.266  -1.633 1.00 . A B . 1085 ASP HB3  1 1 
       12 17847 1 1 41 ASP N    N   5.089   8.958  -2.720 1.00 . A B . 1085 ASP N    1 1 
       12 17848 1 1 41 ASP O    O   5.638   7.186  -0.224 1.00 . A B . 1085 ASP O    1 1 
       12 17849 1 1 41 ASP OD1  O   7.042   5.351  -2.456 1.00 . A B . 1085 ASP OD1  1 1 
       12 17850 1 1 41 ASP OD2  O   9.014   6.213  -2.353 1.00 . A B . 1085 ASP OD2  1 1 
       12 17851 1 1 42 LEU C    C   3.431   3.926  -0.608 1.00 . A B . 1086 LEU C    1 1 
       12 17852 1 1 42 LEU CA   C   3.508   5.431  -0.345 1.00 . A B . 1086 LEU CA   1 1 
       12 17853 1 1 42 LEU CB   C   2.105   5.976  -0.096 1.00 . A B . 1086 LEU CB   1 1 
       12 17854 1 1 42 LEU CD1  C   0.727   8.055   0.072 1.00 . A B . 1086 LEU CD1  1 1 
       12 17855 1 1 42 LEU CD2  C   2.974   7.960   1.152 1.00 . A B . 1086 LEU CD2  1 1 
       12 17856 1 1 42 LEU CG   C   2.147   7.504  -0.053 1.00 . A B . 1086 LEU CG   1 1 
       12 17857 1 1 42 LEU H    H   3.738   5.984  -2.378 1.00 . A B . 1086 LEU H    1 1 
       12 17858 1 1 42 LEU HA   H   4.111   5.607   0.535 1.00 . A B . 1086 LEU HA   1 1 
       12 17859 1 1 42 LEU HB2  H   1.449   5.651  -0.885 1.00 . A B . 1086 LEU HB2  1 1 
       12 17860 1 1 42 LEU HB3  H   1.749   5.604   0.853 1.00 . A B . 1086 LEU HB3  1 1 
       12 17861 1 1 42 LEU HD11 H   0.655   8.673   0.953 1.00 . A B . 1086 LEU HD11 1 1 
       12 17862 1 1 42 LEU HD12 H   0.027   7.234   0.147 1.00 . A B . 1086 LEU HD12 1 1 
       12 17863 1 1 42 LEU HD13 H   0.494   8.646  -0.804 1.00 . A B . 1086 LEU HD13 1 1 
       12 17864 1 1 42 LEU HD21 H   3.153   7.120   1.805 1.00 . A B . 1086 LEU HD21 1 1 
       12 17865 1 1 42 LEU HD22 H   2.433   8.726   1.688 1.00 . A B . 1086 LEU HD22 1 1 
       12 17866 1 1 42 LEU HD23 H   3.917   8.359   0.808 1.00 . A B . 1086 LEU HD23 1 1 
       12 17867 1 1 42 LEU HG   H   2.598   7.872  -0.962 1.00 . A B . 1086 LEU HG   1 1 
       12 17868 1 1 42 LEU N    N   4.107   6.124  -1.480 1.00 . A B . 1086 LEU N    1 1 
       12 17869 1 1 42 LEU O    O   3.333   3.127   0.321 1.00 . A B . 1086 LEU O    1 1 
       12 17870 1 1 43 SER C    C   4.570   1.377  -1.611 1.00 . A B . 1087 SER C    1 1 
       12 17871 1 1 43 SER CA   C   3.419   2.143  -2.252 1.00 . A B . 1087 SER CA   1 1 
       12 17872 1 1 43 SER CB   C   3.488   2.003  -3.770 1.00 . A B . 1087 SER CB   1 1 
       12 17873 1 1 43 SER H    H   3.557   4.225  -2.576 1.00 . A B . 1087 SER H    1 1 
       12 17874 1 1 43 SER HA   H   2.489   1.727  -1.903 1.00 . A B . 1087 SER HA   1 1 
       12 17875 1 1 43 SER HB2  H   2.649   2.512  -4.218 1.00 . A B . 1087 SER HB2  1 1 
       12 17876 1 1 43 SER HB3  H   4.409   2.442  -4.132 1.00 . A B . 1087 SER HB3  1 1 
       12 17877 1 1 43 SER HG   H   3.707   0.123  -3.333 1.00 . A B . 1087 SER HG   1 1 
       12 17878 1 1 43 SER N    N   3.479   3.549  -1.876 1.00 . A B . 1087 SER N    1 1 
       12 17879 1 1 43 SER O    O   4.464   0.182  -1.334 1.00 . A B . 1087 SER O    1 1 
       12 17880 1 1 43 SER OG   O   3.437   0.626  -4.107 1.00 . A B . 1087 SER OG   1 1 
       12 17881 1 1 44 LYS C    C   6.850   1.613   0.723 1.00 . A B . 1088 LYS C    1 1 
       12 17882 1 1 44 LYS CA   C   6.851   1.441  -0.793 1.00 . A B . 1088 LYS CA   1 1 
       12 17883 1 1 44 LYS CB   C   8.122   2.054  -1.372 1.00 . A B . 1088 LYS CB   1 1 
       12 17884 1 1 44 LYS CD   C   9.405   2.440  -3.484 1.00 . A B . 1088 LYS CD   1 1 
       12 17885 1 1 44 LYS CE   C  10.720   2.100  -2.786 1.00 . A B . 1088 LYS CE   1 1 
       12 17886 1 1 44 LYS CG   C   8.265   1.649  -2.839 1.00 . A B . 1088 LYS CG   1 1 
       12 17887 1 1 44 LYS H    H   5.691   3.018  -1.646 1.00 . A B . 1088 LYS H    1 1 
       12 17888 1 1 44 LYS HA   H   6.842   0.386  -1.025 1.00 . A B . 1088 LYS HA   1 1 
       12 17889 1 1 44 LYS HB2  H   8.070   3.131  -1.297 1.00 . A B . 1088 LYS HB2  1 1 
       12 17890 1 1 44 LYS HB3  H   8.975   1.695  -0.817 1.00 . A B . 1088 LYS HB3  1 1 
       12 17891 1 1 44 LYS HD2  H   9.474   2.183  -4.530 1.00 . A B . 1088 LYS HD2  1 1 
       12 17892 1 1 44 LYS HD3  H   9.210   3.498  -3.384 1.00 . A B . 1088 LYS HD3  1 1 
       12 17893 1 1 44 LYS HE2  H  10.677   2.434  -1.759 1.00 . A B . 1088 LYS HE2  1 1 
       12 17894 1 1 44 LYS HE3  H  10.876   1.032  -2.809 1.00 . A B . 1088 LYS HE3  1 1 
       12 17895 1 1 44 LYS HG2  H   8.481   0.591  -2.901 1.00 . A B . 1088 LYS HG2  1 1 
       12 17896 1 1 44 LYS HG3  H   7.344   1.858  -3.361 1.00 . A B . 1088 LYS HG3  1 1 
       12 17897 1 1 44 LYS HZ1  H  11.543   3.068  -4.437 1.00 . A B . 1088 LYS HZ1  1 1 
       12 17898 1 1 44 LYS HZ2  H  12.657   2.138  -3.555 1.00 . A B . 1088 LYS HZ2  1 1 
       12 17899 1 1 44 LYS HZ3  H  12.123   3.632  -2.947 1.00 . A B . 1088 LYS HZ3  1 1 
       12 17900 1 1 44 LYS N    N   5.673   2.066  -1.401 1.00 . A B . 1088 LYS N    1 1 
       12 17901 1 1 44 LYS NZ   N  11.847   2.786  -3.483 1.00 . A B . 1088 LYS NZ   1 1 
       12 17902 1 1 44 LYS O    O   7.800   1.223   1.406 1.00 . A B . 1088 LYS O    1 1 
       12 17903 1 1 45 TRP C    C   4.875   1.321   3.345 1.00 . A B . 1089 TRP C    1 1 
       12 17904 1 1 45 TRP CA   C   5.669   2.433   2.678 1.00 . A B . 1089 TRP CA   1 1 
       12 17905 1 1 45 TRP CB   C   4.982   3.776   2.945 1.00 . A B . 1089 TRP CB   1 1 
       12 17906 1 1 45 TRP CD1  C   6.589   5.018   1.456 1.00 . A B . 1089 TRP CD1  1 1 
       12 17907 1 1 45 TRP CD2  C   6.288   6.036   3.436 1.00 . A B . 1089 TRP CD2  1 1 
       12 17908 1 1 45 TRP CE2  C   7.204   6.827   2.705 1.00 . A B . 1089 TRP CE2  1 1 
       12 17909 1 1 45 TRP CE3  C   5.927   6.465   4.725 1.00 . A B . 1089 TRP CE3  1 1 
       12 17910 1 1 45 TRP CG   C   5.917   4.889   2.620 1.00 . A B . 1089 TRP CG   1 1 
       12 17911 1 1 45 TRP CH2  C   7.374   8.413   4.517 1.00 . A B . 1089 TRP CH2  1 1 
       12 17912 1 1 45 TRP CZ2  C   7.746   8.003   3.234 1.00 . A B . 1089 TRP CZ2  1 1 
       12 17913 1 1 45 TRP CZ3  C   6.469   7.646   5.260 1.00 . A B . 1089 TRP CZ3  1 1 
       12 17914 1 1 45 TRP H    H   5.065   2.491   0.648 1.00 . A B . 1089 TRP H    1 1 
       12 17915 1 1 45 TRP HA   H   6.659   2.458   3.107 1.00 . A B . 1089 TRP HA   1 1 
       12 17916 1 1 45 TRP HB2  H   4.099   3.857   2.331 1.00 . A B . 1089 TRP HB2  1 1 
       12 17917 1 1 45 TRP HB3  H   4.704   3.837   3.986 1.00 . A B . 1089 TRP HB3  1 1 
       12 17918 1 1 45 TRP HD1  H   6.541   4.337   0.618 1.00 . A B . 1089 TRP HD1  1 1 
       12 17919 1 1 45 TRP HE1  H   7.932   6.467   0.795 1.00 . A B . 1089 TRP HE1  1 1 
       12 17920 1 1 45 TRP HE3  H   5.228   5.883   5.307 1.00 . A B . 1089 TRP HE3  1 1 
       12 17921 1 1 45 TRP HH2  H   7.783   9.321   4.935 1.00 . A B . 1089 TRP HH2  1 1 
       12 17922 1 1 45 TRP HZ2  H   8.446   8.593   2.657 1.00 . A B . 1089 TRP HZ2  1 1 
       12 17923 1 1 45 TRP HZ3  H   6.186   7.963   6.250 1.00 . A B . 1089 TRP HZ3  1 1 
       12 17924 1 1 45 TRP N    N   5.785   2.204   1.241 1.00 . A B . 1089 TRP N    1 1 
       12 17925 1 1 45 TRP NE1  N   7.352   6.158   1.508 1.00 . A B . 1089 TRP NE1  1 1 
       12 17926 1 1 45 TRP O    O   3.801   0.937   2.883 1.00 . A B . 1089 TRP O    1 1 
       12 17927 1 1 46 LYS C    C   3.421   0.235   5.769 1.00 . A B . 1090 LYS C    1 1 
       12 17928 1 1 46 LYS CA   C   4.735  -0.261   5.177 1.00 . A B . 1090 LYS CA   1 1 
       12 17929 1 1 46 LYS CB   C   5.629  -0.776   6.302 1.00 . A B . 1090 LYS CB   1 1 
       12 17930 1 1 46 LYS CD   C   6.554  -2.680   4.982 1.00 . A B . 1090 LYS CD   1 1 
       12 17931 1 1 46 LYS CE   C   7.841  -3.422   4.609 1.00 . A B . 1090 LYS CE   1 1 
       12 17932 1 1 46 LYS CG   C   6.899  -1.387   5.724 1.00 . A B . 1090 LYS CG   1 1 
       12 17933 1 1 46 LYS H    H   6.261   1.168   4.761 1.00 . A B . 1090 LYS H    1 1 
       12 17934 1 1 46 LYS HA   H   4.522  -1.074   4.501 1.00 . A B . 1090 LYS HA   1 1 
       12 17935 1 1 46 LYS HB2  H   5.894   0.044   6.951 1.00 . A B . 1090 LYS HB2  1 1 
       12 17936 1 1 46 LYS HB3  H   5.101  -1.527   6.871 1.00 . A B . 1090 LYS HB3  1 1 
       12 17937 1 1 46 LYS HD2  H   5.945  -3.305   5.620 1.00 . A B . 1090 LYS HD2  1 1 
       12 17938 1 1 46 LYS HD3  H   6.006  -2.444   4.084 1.00 . A B . 1090 LYS HD3  1 1 
       12 17939 1 1 46 LYS HE2  H   8.421  -3.611   5.502 1.00 . A B . 1090 LYS HE2  1 1 
       12 17940 1 1 46 LYS HE3  H   7.591  -4.363   4.140 1.00 . A B . 1090 LYS HE3  1 1 
       12 17941 1 1 46 LYS HG2  H   7.351  -0.686   5.036 1.00 . A B . 1090 LYS HG2  1 1 
       12 17942 1 1 46 LYS HG3  H   7.585  -1.604   6.524 1.00 . A B . 1090 LYS HG3  1 1 
       12 17943 1 1 46 LYS HZ1  H   9.388  -2.094   4.188 1.00 . A B . 1090 LYS HZ1  1 1 
       12 17944 1 1 46 LYS HZ2  H   8.018  -1.897   3.203 1.00 . A B . 1090 LYS HZ2  1 1 
       12 17945 1 1 46 LYS HZ3  H   9.073  -3.204   2.945 1.00 . A B . 1090 LYS HZ3  1 1 
       12 17946 1 1 46 LYS N    N   5.405   0.813   4.440 1.00 . A B . 1090 LYS N    1 1 
       12 17947 1 1 46 LYS NZ   N   8.641  -2.591   3.665 1.00 . A B . 1090 LYS NZ   1 1 
       12 17948 1 1 46 LYS O    O   3.206   1.436   5.910 1.00 . A B . 1090 LYS O    1 1 
       12 17949 1 1 47 TYR C    C   1.467   0.484   7.948 1.00 . A B . 1091 TYR C    1 1 
       12 17950 1 1 47 TYR CA   C   1.255  -0.352   6.693 1.00 . A B . 1091 TYR CA   1 1 
       12 17951 1 1 47 TYR CB   C   0.468  -1.622   7.039 1.00 . A B . 1091 TYR CB   1 1 
       12 17952 1 1 47 TYR CD1  C  -1.888  -0.726   7.051 1.00 . A B . 1091 TYR CD1  1 1 
       12 17953 1 1 47 TYR CD2  C  -0.897  -1.426   9.149 1.00 . A B . 1091 TYR CD2  1 1 
       12 17954 1 1 47 TYR CE1  C  -3.065  -0.379   7.724 1.00 . A B . 1091 TYR CE1  1 1 
       12 17955 1 1 47 TYR CE2  C  -2.074  -1.080   9.822 1.00 . A B . 1091 TYR CE2  1 1 
       12 17956 1 1 47 TYR CG   C  -0.803  -1.248   7.764 1.00 . A B . 1091 TYR CG   1 1 
       12 17957 1 1 47 TYR CZ   C  -3.159  -0.557   9.108 1.00 . A B . 1091 TYR CZ   1 1 
       12 17958 1 1 47 TYR H    H   2.769  -1.647   5.988 1.00 . A B . 1091 TYR H    1 1 
       12 17959 1 1 47 TYR HA   H   0.688   0.224   5.976 1.00 . A B . 1091 TYR HA   1 1 
       12 17960 1 1 47 TYR HB2  H   0.221  -2.152   6.130 1.00 . A B . 1091 TYR HB2  1 1 
       12 17961 1 1 47 TYR HB3  H   1.068  -2.256   7.673 1.00 . A B . 1091 TYR HB3  1 1 
       12 17962 1 1 47 TYR HD1  H  -1.817  -0.588   5.981 1.00 . A B . 1091 TYR HD1  1 1 
       12 17963 1 1 47 TYR HD2  H  -0.060  -1.831   9.697 1.00 . A B . 1091 TYR HD2  1 1 
       12 17964 1 1 47 TYR HE1  H  -3.903   0.026   7.174 1.00 . A B . 1091 TYR HE1  1 1 
       12 17965 1 1 47 TYR HE2  H  -2.145  -1.217  10.891 1.00 . A B . 1091 TYR HE2  1 1 
       12 17966 1 1 47 TYR HH   H  -4.936   0.140   9.127 1.00 . A B . 1091 TYR HH   1 1 
       12 17967 1 1 47 TYR N    N   2.542  -0.703   6.117 1.00 . A B . 1091 TYR N    1 1 
       12 17968 1 1 47 TYR O    O   0.817   1.515   8.138 1.00 . A B . 1091 TYR O    1 1 
       12 17969 1 1 47 TYR OH   O  -4.320  -0.215   9.772 1.00 . A B . 1091 TYR OH   1 1 
       12 17970 1 1 48 ALA C    C   3.237   2.153   9.719 1.00 . A B . 1092 ALA C    1 1 
       12 17971 1 1 48 ALA CA   C   2.673   0.767  10.034 1.00 . A B . 1092 ALA CA   1 1 
       12 17972 1 1 48 ALA CB   C   3.671  -0.016  10.884 1.00 . A B . 1092 ALA CB   1 1 
       12 17973 1 1 48 ALA H    H   2.889  -0.784   8.582 1.00 . A B . 1092 ALA H    1 1 
       12 17974 1 1 48 ALA HA   H   1.756   0.883  10.595 1.00 . A B . 1092 ALA HA   1 1 
       12 17975 1 1 48 ALA HB1  H   4.291  -0.622  10.243 1.00 . A B . 1092 ALA HB1  1 1 
       12 17976 1 1 48 ALA HB2  H   3.136  -0.651  11.576 1.00 . A B . 1092 ALA HB2  1 1 
       12 17977 1 1 48 ALA HB3  H   4.293   0.674  11.437 1.00 . A B . 1092 ALA HB3  1 1 
       12 17978 1 1 48 ALA N    N   2.384   0.039   8.800 1.00 . A B . 1092 ALA N    1 1 
       12 17979 1 1 48 ALA O    O   2.907   3.136  10.382 1.00 . A B . 1092 ALA O    1 1 
       12 17980 1 1 49 GLU C    C   3.643   4.464   7.834 1.00 . A B . 1093 GLU C    1 1 
       12 17981 1 1 49 GLU CA   C   4.705   3.475   8.302 1.00 . A B . 1093 GLU CA   1 1 
       12 17982 1 1 49 GLU CB   C   5.714   3.236   7.176 1.00 . A B . 1093 GLU CB   1 1 
       12 17983 1 1 49 GLU CD   C   7.906   2.176   6.593 1.00 . A B . 1093 GLU CD   1 1 
       12 17984 1 1 49 GLU CG   C   6.937   2.496   7.727 1.00 . A B . 1093 GLU CG   1 1 
       12 17985 1 1 49 GLU H    H   4.310   1.393   8.219 1.00 . A B . 1093 GLU H    1 1 
       12 17986 1 1 49 GLU HA   H   5.225   3.896   9.149 1.00 . A B . 1093 GLU HA   1 1 
       12 17987 1 1 49 GLU HB2  H   5.256   2.642   6.402 1.00 . A B . 1093 GLU HB2  1 1 
       12 17988 1 1 49 GLU HB3  H   6.029   4.185   6.762 1.00 . A B . 1093 GLU HB3  1 1 
       12 17989 1 1 49 GLU HG2  H   7.434   3.120   8.458 1.00 . A B . 1093 GLU HG2  1 1 
       12 17990 1 1 49 GLU HG3  H   6.620   1.579   8.195 1.00 . A B . 1093 GLU HG3  1 1 
       12 17991 1 1 49 GLU N    N   4.091   2.214   8.704 1.00 . A B . 1093 GLU N    1 1 
       12 17992 1 1 49 GLU O    O   3.674   5.637   8.199 1.00 . A B . 1093 GLU O    1 1 
       12 17993 1 1 49 GLU OE1  O   7.545   2.401   5.450 1.00 . A B . 1093 GLU OE1  1 1 
       12 17994 1 1 49 GLU OE2  O   8.995   1.710   6.886 1.00 . A B . 1093 GLU OE2  1 1 
       12 17995 1 1 50 LEU C    C   0.788   5.353   7.712 1.00 . A B . 1094 LEU C    1 1 
       12 17996 1 1 50 LEU CA   C   1.616   4.831   6.551 1.00 . A B . 1094 LEU CA   1 1 
       12 17997 1 1 50 LEU CB   C   0.732   4.045   5.579 1.00 . A B . 1094 LEU CB   1 1 
       12 17998 1 1 50 LEU CD1  C   0.772   2.782   3.424 1.00 . A B . 1094 LEU CD1  1 1 
       12 17999 1 1 50 LEU CD2  C   1.495   5.168   3.490 1.00 . A B . 1094 LEU CD2  1 1 
       12 18000 1 1 50 LEU CG   C   1.485   3.848   4.265 1.00 . A B . 1094 LEU CG   1 1 
       12 18001 1 1 50 LEU H    H   2.696   3.032   6.787 1.00 . A B . 1094 LEU H    1 1 
       12 18002 1 1 50 LEU HA   H   2.044   5.669   6.024 1.00 . A B . 1094 LEU HA   1 1 
       12 18003 1 1 50 LEU HB2  H   0.498   3.079   6.005 1.00 . A B . 1094 LEU HB2  1 1 
       12 18004 1 1 50 LEU HB3  H  -0.181   4.588   5.390 1.00 . A B . 1094 LEU HB3  1 1 
       12 18005 1 1 50 LEU HD11 H   0.254   2.096   4.078 1.00 . A B . 1094 LEU HD11 1 1 
       12 18006 1 1 50 LEU HD12 H   1.495   2.239   2.832 1.00 . A B . 1094 LEU HD12 1 1 
       12 18007 1 1 50 LEU HD13 H   0.056   3.259   2.768 1.00 . A B . 1094 LEU HD13 1 1 
       12 18008 1 1 50 LEU HD21 H   0.799   5.109   2.664 1.00 . A B . 1094 LEU HD21 1 1 
       12 18009 1 1 50 LEU HD22 H   2.488   5.357   3.110 1.00 . A B . 1094 LEU HD22 1 1 
       12 18010 1 1 50 LEU HD23 H   1.202   5.974   4.147 1.00 . A B . 1094 LEU HD23 1 1 
       12 18011 1 1 50 LEU HG   H   2.499   3.541   4.474 1.00 . A B . 1094 LEU HG   1 1 
       12 18012 1 1 50 LEU N    N   2.688   3.979   7.040 1.00 . A B . 1094 LEU N    1 1 
       12 18013 1 1 50 LEU O    O   0.384   6.514   7.722 1.00 . A B . 1094 LEU O    1 1 
       12 18014 1 1 51 ARG C    C   0.465   6.053  10.581 1.00 . A B . 1095 ARG C    1 1 
       12 18015 1 1 51 ARG CA   C  -0.216   4.894   9.868 1.00 . A B . 1095 ARG CA   1 1 
       12 18016 1 1 51 ARG CB   C  -0.349   3.705  10.821 1.00 . A B . 1095 ARG CB   1 1 
       12 18017 1 1 51 ARG CD   C  -1.342   3.002  12.994 1.00 . A B . 1095 ARG CD   1 1 
       12 18018 1 1 51 ARG CG   C  -0.905   4.196  12.158 1.00 . A B . 1095 ARG CG   1 1 
       12 18019 1 1 51 ARG CZ   C  -3.077   1.297  12.935 1.00 . A B . 1095 ARG CZ   1 1 
       12 18020 1 1 51 ARG H    H   0.909   3.582   8.653 1.00 . A B . 1095 ARG H    1 1 
       12 18021 1 1 51 ARG HA   H  -1.204   5.200   9.560 1.00 . A B . 1095 ARG HA   1 1 
       12 18022 1 1 51 ARG HB2  H  -1.026   2.977  10.391 1.00 . A B . 1095 ARG HB2  1 1 
       12 18023 1 1 51 ARG HB3  H   0.620   3.252  10.974 1.00 . A B . 1095 ARG HB3  1 1 
       12 18024 1 1 51 ARG HD2  H  -0.541   2.283  13.038 1.00 . A B . 1095 ARG HD2  1 1 
       12 18025 1 1 51 ARG HD3  H  -1.587   3.332  13.994 1.00 . A B . 1095 ARG HD3  1 1 
       12 18026 1 1 51 ARG HE   H  -2.877   2.773  11.569 1.00 . A B . 1095 ARG HE   1 1 
       12 18027 1 1 51 ARG HG2  H  -0.137   4.737  12.689 1.00 . A B . 1095 ARG HG2  1 1 
       12 18028 1 1 51 ARG HG3  H  -1.754   4.842  11.989 1.00 . A B . 1095 ARG HG3  1 1 
       12 18029 1 1 51 ARG HH11 H  -1.792   1.171  14.482 1.00 . A B . 1095 ARG HH11 1 1 
       12 18030 1 1 51 ARG HH12 H  -3.026  -0.043  14.431 1.00 . A B . 1095 ARG HH12 1 1 
       12 18031 1 1 51 ARG HH21 H  -4.499   1.140  11.532 1.00 . A B . 1095 ARG HH21 1 1 
       12 18032 1 1 51 ARG HH22 H  -4.545  -0.061  12.780 1.00 . A B . 1095 ARG HH22 1 1 
       12 18033 1 1 51 ARG N    N   0.551   4.493   8.701 1.00 . A B . 1095 ARG N    1 1 
       12 18034 1 1 51 ARG NE   N  -2.505   2.382  12.393 1.00 . A B . 1095 ARG NE   1 1 
       12 18035 1 1 51 ARG NH1  N  -2.592   0.770  14.035 1.00 . A B . 1095 ARG NH1  1 1 
       12 18036 1 1 51 ARG NH2  N  -4.122   0.751  12.370 1.00 . A B . 1095 ARG NH2  1 1 
       12 18037 1 1 51 ARG O    O  -0.163   7.064  10.891 1.00 . A B . 1095 ARG O    1 1 
       12 18038 1 1 52 ASP C    C   2.561   8.202  10.610 1.00 . A B . 1096 ASP C    1 1 
       12 18039 1 1 52 ASP CA   C   2.527   6.951  11.477 1.00 . A B . 1096 ASP CA   1 1 
       12 18040 1 1 52 ASP CB   C   3.956   6.477  11.753 1.00 . A B . 1096 ASP CB   1 1 
       12 18041 1 1 52 ASP CG   C   3.951   5.441  12.872 1.00 . A B . 1096 ASP CG   1 1 
       12 18042 1 1 52 ASP H    H   2.203   5.081  10.534 1.00 . A B . 1096 ASP H    1 1 
       12 18043 1 1 52 ASP HA   H   2.057   7.193  12.422 1.00 . A B . 1096 ASP HA   1 1 
       12 18044 1 1 52 ASP HB2  H   4.366   6.037  10.857 1.00 . A B . 1096 ASP HB2  1 1 
       12 18045 1 1 52 ASP HB3  H   4.566   7.319  12.051 1.00 . A B . 1096 ASP HB3  1 1 
       12 18046 1 1 52 ASP N    N   1.760   5.904  10.819 1.00 . A B . 1096 ASP N    1 1 
       12 18047 1 1 52 ASP O    O   2.484   9.318  11.129 1.00 . A B . 1096 ASP O    1 1 
       12 18048 1 1 52 ASP OD1  O   2.930   5.303  13.523 1.00 . A B . 1096 ASP OD1  1 1 
       12 18049 1 1 52 ASP OD2  O   4.976   4.804  13.068 1.00 . A B . 1096 ASP OD2  1 1 
       12 18050 1 1 53 THR C    C   1.424   9.948   8.464 1.00 . A B . 1097 THR C    1 1 
       12 18051 1 1 53 THR CA   C   2.720   9.142   8.381 1.00 . A B . 1097 THR CA   1 1 
       12 18052 1 1 53 THR CB   C   2.914   8.642   6.954 1.00 . A B . 1097 THR CB   1 1 
       12 18053 1 1 53 THR CG2  C   2.926   9.829   5.993 1.00 . A B . 1097 THR CG2  1 1 
       12 18054 1 1 53 THR H    H   2.734   7.100   8.933 1.00 . A B . 1097 THR H    1 1 
       12 18055 1 1 53 THR HA   H   3.551   9.779   8.645 1.00 . A B . 1097 THR HA   1 1 
       12 18056 1 1 53 THR HB   H   2.103   7.981   6.695 1.00 . A B . 1097 THR HB   1 1 
       12 18057 1 1 53 THR HG1  H   4.771   8.374   7.453 1.00 . A B . 1097 THR HG1  1 1 
       12 18058 1 1 53 THR HG21 H   2.082   9.757   5.323 1.00 . A B . 1097 THR HG21 1 1 
       12 18059 1 1 53 THR HG22 H   3.842   9.822   5.425 1.00 . A B . 1097 THR HG22 1 1 
       12 18060 1 1 53 THR HG23 H   2.858  10.748   6.558 1.00 . A B . 1097 THR HG23 1 1 
       12 18061 1 1 53 THR N    N   2.678   8.014   9.293 1.00 . A B . 1097 THR N    1 1 
       12 18062 1 1 53 THR O    O   1.455  11.175   8.532 1.00 . A B . 1097 THR O    1 1 
       12 18063 1 1 53 THR OG1  O   4.145   7.942   6.867 1.00 . A B . 1097 THR OG1  1 1 
       12 18064 1 1 54 ILE C    C  -1.158  10.676   9.838 1.00 . A B . 1098 ILE C    1 1 
       12 18065 1 1 54 ILE CA   C  -0.998   9.934   8.514 1.00 . A B . 1098 ILE CA   1 1 
       12 18066 1 1 54 ILE CB   C  -2.123   8.911   8.368 1.00 . A B . 1098 ILE CB   1 1 
       12 18067 1 1 54 ILE CD1  C  -3.034   7.126   6.874 1.00 . A B . 1098 ILE CD1  1 1 
       12 18068 1 1 54 ILE CG1  C  -2.101   8.336   6.953 1.00 . A B . 1098 ILE CG1  1 1 
       12 18069 1 1 54 ILE CG2  C  -3.470   9.591   8.618 1.00 . A B . 1098 ILE CG2  1 1 
       12 18070 1 1 54 ILE H    H   0.329   8.280   8.384 1.00 . A B . 1098 ILE H    1 1 
       12 18071 1 1 54 ILE HA   H  -1.064  10.646   7.701 1.00 . A B . 1098 ILE HA   1 1 
       12 18072 1 1 54 ILE HB   H  -1.979   8.117   9.084 1.00 . A B . 1098 ILE HB   1 1 
       12 18073 1 1 54 ILE HD11 H  -3.801   7.311   6.139 1.00 . A B . 1098 ILE HD11 1 1 
       12 18074 1 1 54 ILE HD12 H  -3.490   6.961   7.839 1.00 . A B . 1098 ILE HD12 1 1 
       12 18075 1 1 54 ILE HD13 H  -2.466   6.251   6.591 1.00 . A B . 1098 ILE HD13 1 1 
       12 18076 1 1 54 ILE HG12 H  -2.424   9.091   6.254 1.00 . A B . 1098 ILE HG12 1 1 
       12 18077 1 1 54 ILE HG13 H  -1.094   8.029   6.713 1.00 . A B . 1098 ILE HG13 1 1 
       12 18078 1 1 54 ILE HG21 H  -3.353  10.661   8.540 1.00 . A B . 1098 ILE HG21 1 1 
       12 18079 1 1 54 ILE HG22 H  -3.820   9.337   9.608 1.00 . A B . 1098 ILE HG22 1 1 
       12 18080 1 1 54 ILE HG23 H  -4.185   9.252   7.884 1.00 . A B . 1098 ILE HG23 1 1 
       12 18081 1 1 54 ILE N    N   0.294   9.257   8.446 1.00 . A B . 1098 ILE N    1 1 
       12 18082 1 1 54 ILE O    O  -1.537  11.850   9.863 1.00 . A B . 1098 ILE O    1 1 
       12 18083 1 1 55 ASN C    C  -0.031  11.764  12.419 1.00 . A B . 1099 ASN C    1 1 
       12 18084 1 1 55 ASN CA   C  -0.989  10.587  12.262 1.00 . A B . 1099 ASN CA   1 1 
       12 18085 1 1 55 ASN CB   C  -0.694   9.544  13.335 1.00 . A B . 1099 ASN CB   1 1 
       12 18086 1 1 55 ASN CG   C  -1.916   8.655  13.544 1.00 . A B . 1099 ASN CG   1 1 
       12 18087 1 1 55 ASN H    H  -0.580   9.051  10.853 1.00 . A B . 1099 ASN H    1 1 
       12 18088 1 1 55 ASN HA   H  -2.000  10.947  12.392 1.00 . A B . 1099 ASN HA   1 1 
       12 18089 1 1 55 ASN HB2  H   0.146   8.941  13.023 1.00 . A B . 1099 ASN HB2  1 1 
       12 18090 1 1 55 ASN HB3  H  -0.453  10.043  14.260 1.00 . A B . 1099 ASN HB3  1 1 
       12 18091 1 1 55 ASN HD21 H  -1.595   7.584  11.902 1.00 . A B . 1099 ASN HD21 1 1 
       12 18092 1 1 55 ASN HD22 H  -2.954   7.128  12.812 1.00 . A B . 1099 ASN HD22 1 1 
       12 18093 1 1 55 ASN N    N  -0.870   9.986  10.935 1.00 . A B . 1099 ASN N    1 1 
       12 18094 1 1 55 ASN ND2  N  -2.179   7.712  12.681 1.00 . A B . 1099 ASN ND2  1 1 
       12 18095 1 1 55 ASN O    O  -0.364  12.777  13.040 1.00 . A B . 1099 ASN O    1 1 
       12 18096 1 1 55 ASN OD1  O  -2.665   8.843  14.499 1.00 . A B . 1099 ASN OD1  1 1 
       12 18097 1 1 56 THR C    C   2.046  13.653  10.781 1.00 . A B . 1100 THR C    1 1 
       12 18098 1 1 56 THR CA   C   2.170  12.680  11.952 1.00 . A B . 1100 THR CA   1 1 
       12 18099 1 1 56 THR CB   C   3.571  12.065  11.972 1.00 . A B . 1100 THR CB   1 1 
       12 18100 1 1 56 THR CG2  C   3.986  11.692  10.553 1.00 . A B . 1100 THR CG2  1 1 
       12 18101 1 1 56 THR H    H   1.385  10.800  11.381 1.00 . A B . 1100 THR H    1 1 
       12 18102 1 1 56 THR HA   H   2.020  13.223  12.875 1.00 . A B . 1100 THR HA   1 1 
       12 18103 1 1 56 THR HB   H   3.564  11.176  12.583 1.00 . A B . 1100 THR HB   1 1 
       12 18104 1 1 56 THR HG1  H   4.354  13.043  13.454 1.00 . A B . 1100 THR HG1  1 1 
       12 18105 1 1 56 THR HG21 H   4.791  10.971  10.589 1.00 . A B . 1100 THR HG21 1 1 
       12 18106 1 1 56 THR HG22 H   4.318  12.576  10.027 1.00 . A B . 1100 THR HG22 1 1 
       12 18107 1 1 56 THR HG23 H   3.141  11.264  10.039 1.00 . A B . 1100 THR HG23 1 1 
       12 18108 1 1 56 THR N    N   1.168  11.624  11.863 1.00 . A B . 1100 THR N    1 1 
       12 18109 1 1 56 THR O    O   2.797  14.627  10.695 1.00 . A B . 1100 THR O    1 1 
       12 18110 1 1 56 THR OG1  O   4.492  13.002  12.507 1.00 . A B . 1100 THR OG1  1 1 
       12 18111 1 1 57 SER C    C   0.508  15.646   9.156 1.00 . A B . 1101 SER C    1 1 
       12 18112 1 1 57 SER CA   C   0.914  14.244   8.719 1.00 . A B . 1101 SER CA   1 1 
       12 18113 1 1 57 SER CB   C  -0.171  13.656   7.814 1.00 . A B . 1101 SER CB   1 1 
       12 18114 1 1 57 SER H    H   0.532  12.599   9.972 1.00 . A B . 1101 SER H    1 1 
       12 18115 1 1 57 SER HA   H   1.838  14.299   8.166 1.00 . A B . 1101 SER HA   1 1 
       12 18116 1 1 57 SER HB2  H   0.135  12.687   7.461 1.00 . A B . 1101 SER HB2  1 1 
       12 18117 1 1 57 SER HB3  H  -1.092  13.559   8.377 1.00 . A B . 1101 SER HB3  1 1 
       12 18118 1 1 57 SER HG   H  -0.833  15.294   7.019 1.00 . A B . 1101 SER HG   1 1 
       12 18119 1 1 57 SER N    N   1.106  13.386   9.871 1.00 . A B . 1101 SER N    1 1 
       12 18120 1 1 57 SER O    O  -0.304  15.814  10.065 1.00 . A B . 1101 SER O    1 1 
       12 18121 1 1 57 SER OG   O  -0.369  14.517   6.705 1.00 . A B . 1101 SER OG   1 1 
       12 18122 1 1 58 CYS C    C   0.211  18.758   7.602 1.00 . A B . 1102 CYS C    1 1 
       12 18123 1 1 58 CYS CA   C   0.776  18.034   8.823 1.00 . A B . 1102 CYS CA   1 1 
       12 18124 1 1 58 CYS CB   C   2.038  18.749   9.308 1.00 . A B . 1102 CYS CB   1 1 
       12 18125 1 1 58 CYS H    H   1.721  16.446   7.786 1.00 . A B . 1102 CYS H    1 1 
       12 18126 1 1 58 CYS HA   H   0.040  18.056   9.612 1.00 . A B . 1102 CYS HA   1 1 
       12 18127 1 1 58 CYS HB2  H   2.820  18.641   8.572 1.00 . A B . 1102 CYS HB2  1 1 
       12 18128 1 1 58 CYS HB3  H   1.823  19.798   9.456 1.00 . A B . 1102 CYS HB3  1 1 
       12 18129 1 1 58 CYS HG   H   2.917  17.140  10.690 1.00 . A B . 1102 CYS HG   1 1 
       12 18130 1 1 58 CYS N    N   1.083  16.645   8.502 1.00 . A B . 1102 CYS N    1 1 
       12 18131 1 1 58 CYS O    O   0.205  19.987   7.550 1.00 . A B . 1102 CYS O    1 1 
       12 18132 1 1 58 CYS SG   S   2.577  18.018  10.875 1.00 . A B . 1102 CYS SG   1 1 
       12 18133 1 1 59 ASP C    C  -1.929  17.683   4.855 1.00 . A B . 1103 ASP C    1 1 
       12 18134 1 1 59 ASP CA   C  -0.823  18.573   5.413 1.00 . A B . 1103 ASP CA   1 1 
       12 18135 1 1 59 ASP CB   C   0.275  18.744   4.360 1.00 . A B . 1103 ASP CB   1 1 
       12 18136 1 1 59 ASP CG   C  -0.183  19.721   3.284 1.00 . A B . 1103 ASP CG   1 1 
       12 18137 1 1 59 ASP H    H  -0.233  17.014   6.717 1.00 . A B . 1103 ASP H    1 1 
       12 18138 1 1 59 ASP HA   H  -1.235  19.542   5.649 1.00 . A B . 1103 ASP HA   1 1 
       12 18139 1 1 59 ASP HB2  H   1.170  19.125   4.834 1.00 . A B . 1103 ASP HB2  1 1 
       12 18140 1 1 59 ASP HB3  H   0.491  17.789   3.908 1.00 . A B . 1103 ASP HB3  1 1 
       12 18141 1 1 59 ASP N    N  -0.261  17.990   6.624 1.00 . A B . 1103 ASP N    1 1 
       12 18142 1 1 59 ASP O    O  -1.894  16.461   5.008 1.00 . A B . 1103 ASP O    1 1 
       12 18143 1 1 59 ASP OD1  O  -1.188  20.379   3.496 1.00 . A B . 1103 ASP OD1  1 1 
       12 18144 1 1 59 ASP OD2  O   0.477  19.797   2.260 1.00 . A B . 1103 ASP OD2  1 1 
       12 18145 1 1 60 ILE C    C  -3.553  16.751   2.420 1.00 . A B . 1104 ILE C    1 1 
       12 18146 1 1 60 ILE CA   C  -4.016  17.555   3.631 1.00 . A B . 1104 ILE CA   1 1 
       12 18147 1 1 60 ILE CB   C  -5.127  18.525   3.216 1.00 . A B . 1104 ILE CB   1 1 
       12 18148 1 1 60 ILE CD1  C  -5.727  20.396   1.667 1.00 . A B . 1104 ILE CD1  1 1 
       12 18149 1 1 60 ILE CG1  C  -4.589  19.504   2.165 1.00 . A B . 1104 ILE CG1  1 1 
       12 18150 1 1 60 ILE CG2  C  -5.617  19.305   4.434 1.00 . A B . 1104 ILE CG2  1 1 
       12 18151 1 1 60 ILE H    H  -2.885  19.276   4.112 1.00 . A B . 1104 ILE H    1 1 
       12 18152 1 1 60 ILE HA   H  -4.404  16.877   4.376 1.00 . A B . 1104 ILE HA   1 1 
       12 18153 1 1 60 ILE HB   H  -5.947  17.964   2.796 1.00 . A B . 1104 ILE HB   1 1 
       12 18154 1 1 60 ILE HD11 H  -5.654  20.507   0.596 1.00 . A B . 1104 ILE HD11 1 1 
       12 18155 1 1 60 ILE HD12 H  -5.652  21.369   2.135 1.00 . A B . 1104 ILE HD12 1 1 
       12 18156 1 1 60 ILE HD13 H  -6.676  19.947   1.921 1.00 . A B . 1104 ILE HD13 1 1 
       12 18157 1 1 60 ILE HG12 H  -3.816  20.116   2.605 1.00 . A B . 1104 ILE HG12 1 1 
       12 18158 1 1 60 ILE HG13 H  -4.181  18.951   1.333 1.00 . A B . 1104 ILE HG13 1 1 
       12 18159 1 1 60 ILE HG21 H  -5.753  18.628   5.265 1.00 . A B . 1104 ILE HG21 1 1 
       12 18160 1 1 60 ILE HG22 H  -6.559  19.780   4.200 1.00 . A B . 1104 ILE HG22 1 1 
       12 18161 1 1 60 ILE HG23 H  -4.889  20.058   4.698 1.00 . A B . 1104 ILE HG23 1 1 
       12 18162 1 1 60 ILE N    N  -2.909  18.301   4.206 1.00 . A B . 1104 ILE N    1 1 
       12 18163 1 1 60 ILE O    O  -4.129  15.714   2.097 1.00 . A B . 1104 ILE O    1 1 
       12 18164 1 1 61 GLU C    C  -1.457  15.178   0.948 1.00 . A B . 1105 GLU C    1 1 
       12 18165 1 1 61 GLU CA   C  -1.986  16.557   0.579 1.00 . A B . 1105 GLU CA   1 1 
       12 18166 1 1 61 GLU CB   C  -0.855  17.390  -0.036 1.00 . A B . 1105 GLU CB   1 1 
       12 18167 1 1 61 GLU CD   C  -0.307  19.589  -1.100 1.00 . A B . 1105 GLU CD   1 1 
       12 18168 1 1 61 GLU CG   C  -1.435  18.654  -0.677 1.00 . A B . 1105 GLU CG   1 1 
       12 18169 1 1 61 GLU H    H  -2.088  18.058   2.058 1.00 . A B . 1105 GLU H    1 1 
       12 18170 1 1 61 GLU HA   H  -2.775  16.450  -0.149 1.00 . A B . 1105 GLU HA   1 1 
       12 18171 1 1 61 GLU HB2  H  -0.152  17.669   0.736 1.00 . A B . 1105 GLU HB2  1 1 
       12 18172 1 1 61 GLU HB3  H  -0.347  16.808  -0.791 1.00 . A B . 1105 GLU HB3  1 1 
       12 18173 1 1 61 GLU HG2  H  -2.016  18.380  -1.545 1.00 . A B . 1105 GLU HG2  1 1 
       12 18174 1 1 61 GLU HG3  H  -2.069  19.159   0.035 1.00 . A B . 1105 GLU HG3  1 1 
       12 18175 1 1 61 GLU N    N  -2.509  17.237   1.753 1.00 . A B . 1105 GLU N    1 1 
       12 18176 1 1 61 GLU O    O  -1.767  14.184   0.294 1.00 . A B . 1105 GLU O    1 1 
       12 18177 1 1 61 GLU OE1  O   0.807  19.387  -0.644 1.00 . A B . 1105 GLU OE1  1 1 
       12 18178 1 1 61 GLU OE2  O  -0.572  20.495  -1.873 1.00 . A B . 1105 GLU OE2  1 1 
       12 18179 1 1 62 LEU C    C  -1.242  12.939   2.963 1.00 . A B . 1106 LEU C    1 1 
       12 18180 1 1 62 LEU CA   C  -0.123  13.854   2.471 1.00 . A B . 1106 LEU CA   1 1 
       12 18181 1 1 62 LEU CB   C   0.881  14.095   3.605 1.00 . A B . 1106 LEU CB   1 1 
       12 18182 1 1 62 LEU CD1  C   2.384  12.226   2.906 1.00 . A B . 1106 LEU CD1  1 1 
       12 18183 1 1 62 LEU CD2  C   2.342  12.976   5.290 1.00 . A B . 1106 LEU CD2  1 1 
       12 18184 1 1 62 LEU CG   C   1.497  12.764   4.031 1.00 . A B . 1106 LEU CG   1 1 
       12 18185 1 1 62 LEU H    H  -0.465  15.938   2.516 1.00 . A B . 1106 LEU H    1 1 
       12 18186 1 1 62 LEU HA   H   0.388  13.376   1.649 1.00 . A B . 1106 LEU HA   1 1 
       12 18187 1 1 62 LEU HB2  H   1.661  14.757   3.259 1.00 . A B . 1106 LEU HB2  1 1 
       12 18188 1 1 62 LEU HB3  H   0.377  14.541   4.450 1.00 . A B . 1106 LEU HB3  1 1 
       12 18189 1 1 62 LEU HD11 H   3.365  11.992   3.302 1.00 . A B . 1106 LEU HD11 1 1 
       12 18190 1 1 62 LEU HD12 H   2.479  12.978   2.135 1.00 . A B . 1106 LEU HD12 1 1 
       12 18191 1 1 62 LEU HD13 H   1.941  11.336   2.491 1.00 . A B . 1106 LEU HD13 1 1 
       12 18192 1 1 62 LEU HD21 H   1.792  12.635   6.156 1.00 . A B . 1106 LEU HD21 1 1 
       12 18193 1 1 62 LEU HD22 H   2.566  14.027   5.399 1.00 . A B . 1106 LEU HD22 1 1 
       12 18194 1 1 62 LEU HD23 H   3.263  12.418   5.206 1.00 . A B . 1106 LEU HD23 1 1 
       12 18195 1 1 62 LEU HG   H   0.710  12.051   4.231 1.00 . A B . 1106 LEU HG   1 1 
       12 18196 1 1 62 LEU N    N  -0.673  15.119   2.020 1.00 . A B . 1106 LEU N    1 1 
       12 18197 1 1 62 LEU O    O  -1.234  11.737   2.709 1.00 . A B . 1106 LEU O    1 1 
       12 18198 1 1 63 LEU C    C  -4.102  12.102   3.070 1.00 . A B . 1107 LEU C    1 1 
       12 18199 1 1 63 LEU CA   C  -3.318  12.744   4.213 1.00 . A B . 1107 LEU CA   1 1 
       12 18200 1 1 63 LEU CB   C  -4.243  13.665   5.016 1.00 . A B . 1107 LEU CB   1 1 
       12 18201 1 1 63 LEU CD1  C  -4.318  15.268   6.927 1.00 . A B . 1107 LEU CD1  1 1 
       12 18202 1 1 63 LEU CD2  C  -3.412  12.966   7.267 1.00 . A B . 1107 LEU CD2  1 1 
       12 18203 1 1 63 LEU CG   C  -3.527  14.133   6.280 1.00 . A B . 1107 LEU CG   1 1 
       12 18204 1 1 63 LEU H    H  -2.158  14.486   3.854 1.00 . A B . 1107 LEU H    1 1 
       12 18205 1 1 63 LEU HA   H  -2.940  11.972   4.866 1.00 . A B . 1107 LEU HA   1 1 
       12 18206 1 1 63 LEU HB2  H  -4.512  14.520   4.416 1.00 . A B . 1107 LEU HB2  1 1 
       12 18207 1 1 63 LEU HB3  H  -5.140  13.125   5.293 1.00 . A B . 1107 LEU HB3  1 1 
       12 18208 1 1 63 LEU HD11 H  -4.121  16.189   6.394 1.00 . A B . 1107 LEU HD11 1 1 
       12 18209 1 1 63 LEU HD12 H  -4.016  15.377   7.958 1.00 . A B . 1107 LEU HD12 1 1 
       12 18210 1 1 63 LEU HD13 H  -5.373  15.046   6.882 1.00 . A B . 1107 LEU HD13 1 1 
       12 18211 1 1 63 LEU HD21 H  -4.208  12.260   7.085 1.00 . A B . 1107 LEU HD21 1 1 
       12 18212 1 1 63 LEU HD22 H  -3.489  13.341   8.278 1.00 . A B . 1107 LEU HD22 1 1 
       12 18213 1 1 63 LEU HD23 H  -2.458  12.478   7.135 1.00 . A B . 1107 LEU HD23 1 1 
       12 18214 1 1 63 LEU HG   H  -2.543  14.487   6.023 1.00 . A B . 1107 LEU HG   1 1 
       12 18215 1 1 63 LEU N    N  -2.205  13.521   3.680 1.00 . A B . 1107 LEU N    1 1 
       12 18216 1 1 63 LEU O    O  -4.456  10.925   3.128 1.00 . A B . 1107 LEU O    1 1 
       12 18217 1 1 64 ALA C    C  -4.239  11.295   0.170 1.00 . A B . 1108 ALA C    1 1 
       12 18218 1 1 64 ALA CA   C  -5.055  12.386   0.860 1.00 . A B . 1108 ALA CA   1 1 
       12 18219 1 1 64 ALA CB   C  -5.338  13.529  -0.120 1.00 . A B . 1108 ALA CB   1 1 
       12 18220 1 1 64 ALA H    H  -4.013  13.805   2.028 1.00 . A B . 1108 ALA H    1 1 
       12 18221 1 1 64 ALA HA   H  -5.998  11.962   1.181 1.00 . A B . 1108 ALA HA   1 1 
       12 18222 1 1 64 ALA HB1  H  -6.407  13.654  -0.226 1.00 . A B . 1108 ALA HB1  1 1 
       12 18223 1 1 64 ALA HB2  H  -4.908  13.293  -1.081 1.00 . A B . 1108 ALA HB2  1 1 
       12 18224 1 1 64 ALA HB3  H  -4.904  14.446   0.255 1.00 . A B . 1108 ALA HB3  1 1 
       12 18225 1 1 64 ALA N    N  -4.341  12.882   2.023 1.00 . A B . 1108 ALA N    1 1 
       12 18226 1 1 64 ALA O    O  -4.792  10.337  -0.364 1.00 . A B . 1108 ALA O    1 1 
       12 18227 1 1 65 ALA C    C  -2.136   9.141   0.205 1.00 . A B . 1109 ALA C    1 1 
       12 18228 1 1 65 ALA CA   C  -2.038  10.499  -0.473 1.00 . A B . 1109 ALA CA   1 1 
       12 18229 1 1 65 ALA CB   C  -0.593  11.002  -0.416 1.00 . A B . 1109 ALA CB   1 1 
       12 18230 1 1 65 ALA H    H  -2.526  12.240   0.621 1.00 . A B . 1109 ALA H    1 1 
       12 18231 1 1 65 ALA HA   H  -2.331  10.396  -1.508 1.00 . A B . 1109 ALA HA   1 1 
       12 18232 1 1 65 ALA HB1  H  -0.105  10.593   0.456 1.00 . A B . 1109 ALA HB1  1 1 
       12 18233 1 1 65 ALA HB2  H  -0.591  12.081  -0.356 1.00 . A B . 1109 ALA HB2  1 1 
       12 18234 1 1 65 ALA HB3  H  -0.067  10.689  -1.305 1.00 . A B . 1109 ALA HB3  1 1 
       12 18235 1 1 65 ALA N    N  -2.915  11.462   0.169 1.00 . A B . 1109 ALA N    1 1 
       12 18236 1 1 65 ALA O    O  -2.220   8.106  -0.454 1.00 . A B . 1109 ALA O    1 1 
       12 18237 1 1 66 CYS C    C  -3.583   7.265   2.075 1.00 . A B . 1110 CYS C    1 1 
       12 18238 1 1 66 CYS CA   C  -2.225   7.918   2.300 1.00 . A B . 1110 CYS CA   1 1 
       12 18239 1 1 66 CYS CB   C  -2.028   8.215   3.784 1.00 . A B . 1110 CYS CB   1 1 
       12 18240 1 1 66 CYS H    H  -2.069  10.011   2.010 1.00 . A B . 1110 CYS H    1 1 
       12 18241 1 1 66 CYS HA   H  -1.445   7.243   1.971 1.00 . A B . 1110 CYS HA   1 1 
       12 18242 1 1 66 CYS HB2  H  -2.707   8.983   4.109 1.00 . A B . 1110 CYS HB2  1 1 
       12 18243 1 1 66 CYS HB3  H  -2.197   7.310   4.361 1.00 . A B . 1110 CYS HB3  1 1 
       12 18244 1 1 66 CYS HG   H  -0.052   9.201   3.218 1.00 . A B . 1110 CYS HG   1 1 
       12 18245 1 1 66 CYS N    N  -2.134   9.154   1.537 1.00 . A B . 1110 CYS N    1 1 
       12 18246 1 1 66 CYS O    O  -3.684   6.049   1.937 1.00 . A B . 1110 CYS O    1 1 
       12 18247 1 1 66 CYS SG   S  -0.326   8.759   4.023 1.00 . A B . 1110 CYS SG   1 1 
       12 18248 1 1 67 ARG C    C  -6.059   6.891   0.456 1.00 . A B . 1111 ARG C    1 1 
       12 18249 1 1 67 ARG CA   C  -5.973   7.586   1.811 1.00 . A B . 1111 ARG CA   1 1 
       12 18250 1 1 67 ARG CB   C  -6.968   8.749   1.863 1.00 . A B . 1111 ARG CB   1 1 
       12 18251 1 1 67 ARG CD   C  -7.896  10.545   3.321 1.00 . A B . 1111 ARG CD   1 1 
       12 18252 1 1 67 ARG CG   C  -7.102   9.242   3.305 1.00 . A B . 1111 ARG CG   1 1 
       12 18253 1 1 67 ARG CZ   C  -8.586  12.207   4.961 1.00 . A B . 1111 ARG CZ   1 1 
       12 18254 1 1 67 ARG H    H  -4.488   9.058   2.133 1.00 . A B . 1111 ARG H    1 1 
       12 18255 1 1 67 ARG HA   H  -6.222   6.881   2.593 1.00 . A B . 1111 ARG HA   1 1 
       12 18256 1 1 67 ARG HB2  H  -6.606   9.558   1.240 1.00 . A B . 1111 ARG HB2  1 1 
       12 18257 1 1 67 ARG HB3  H  -7.933   8.420   1.504 1.00 . A B . 1111 ARG HB3  1 1 
       12 18258 1 1 67 ARG HD2  H  -7.337  11.303   2.796 1.00 . A B . 1111 ARG HD2  1 1 
       12 18259 1 1 67 ARG HD3  H  -8.843  10.391   2.826 1.00 . A B . 1111 ARG HD3  1 1 
       12 18260 1 1 67 ARG HE   H  -7.951  10.363   5.431 1.00 . A B . 1111 ARG HE   1 1 
       12 18261 1 1 67 ARG HG2  H  -7.622   8.499   3.895 1.00 . A B . 1111 ARG HG2  1 1 
       12 18262 1 1 67 ARG HG3  H  -6.124   9.414   3.722 1.00 . A B . 1111 ARG HG3  1 1 
       12 18263 1 1 67 ARG HH11 H  -8.682  12.793   3.038 1.00 . A B . 1111 ARG HH11 1 1 
       12 18264 1 1 67 ARG HH12 H  -9.172  13.970   4.210 1.00 . A B . 1111 ARG HH12 1 1 
       12 18265 1 1 67 ARG HH21 H  -8.601  11.924   6.946 1.00 . A B . 1111 ARG HH21 1 1 
       12 18266 1 1 67 ARG HH22 H  -9.127  13.483   6.406 1.00 . A B . 1111 ARG HH22 1 1 
       12 18267 1 1 67 ARG N    N  -4.630   8.092   2.028 1.00 . A B . 1111 ARG N    1 1 
       12 18268 1 1 67 ARG NE   N  -8.132  10.982   4.691 1.00 . A B . 1111 ARG NE   1 1 
       12 18269 1 1 67 ARG NH1  N  -8.833  13.054   3.994 1.00 . A B . 1111 ARG NH1  1 1 
       12 18270 1 1 67 ARG NH2  N  -8.788  12.566   6.201 1.00 . A B . 1111 ARG NH2  1 1 
       12 18271 1 1 67 ARG O    O  -6.657   5.823   0.330 1.00 . A B . 1111 ARG O    1 1 
       12 18272 1 1 68 GLU C    C  -4.635   5.631  -1.900 1.00 . A B . 1112 GLU C    1 1 
       12 18273 1 1 68 GLU CA   C  -5.435   6.929  -1.887 1.00 . A B . 1112 GLU CA   1 1 
       12 18274 1 1 68 GLU CB   C  -4.822   7.911  -2.878 1.00 . A B . 1112 GLU CB   1 1 
       12 18275 1 1 68 GLU CD   C  -5.096  10.181  -3.903 1.00 . A B . 1112 GLU CD   1 1 
       12 18276 1 1 68 GLU CG   C  -5.773   9.093  -3.073 1.00 . A B . 1112 GLU CG   1 1 
       12 18277 1 1 68 GLU H    H  -4.968   8.348  -0.380 1.00 . A B . 1112 GLU H    1 1 
       12 18278 1 1 68 GLU HA   H  -6.452   6.720  -2.186 1.00 . A B . 1112 GLU HA   1 1 
       12 18279 1 1 68 GLU HB2  H  -3.877   8.264  -2.497 1.00 . A B . 1112 GLU HB2  1 1 
       12 18280 1 1 68 GLU HB3  H  -4.666   7.417  -3.827 1.00 . A B . 1112 GLU HB3  1 1 
       12 18281 1 1 68 GLU HG2  H  -6.664   8.755  -3.585 1.00 . A B . 1112 GLU HG2  1 1 
       12 18282 1 1 68 GLU HG3  H  -6.043   9.494  -2.109 1.00 . A B . 1112 GLU HG3  1 1 
       12 18283 1 1 68 GLU N    N  -5.438   7.503  -0.550 1.00 . A B . 1112 GLU N    1 1 
       12 18284 1 1 68 GLU O    O  -5.032   4.657  -2.542 1.00 . A B . 1112 GLU O    1 1 
       12 18285 1 1 68 GLU OE1  O  -3.884  10.132  -4.032 1.00 . A B . 1112 GLU OE1  1 1 
       12 18286 1 1 68 GLU OE2  O  -5.799  11.048  -4.398 1.00 . A B . 1112 GLU OE2  1 1 
       12 18287 1 1 69 GLU C    C  -3.436   3.279  -0.496 1.00 . A B . 1113 GLU C    1 1 
       12 18288 1 1 69 GLU CA   C  -2.668   4.434  -1.124 1.00 . A B . 1113 GLU CA   1 1 
       12 18289 1 1 69 GLU CB   C  -1.407   4.730  -0.308 1.00 . A B . 1113 GLU CB   1 1 
       12 18290 1 1 69 GLU CD   C  -0.110   3.055  -1.635 1.00 . A B . 1113 GLU CD   1 1 
       12 18291 1 1 69 GLU CG   C  -0.536   3.475  -0.234 1.00 . A B . 1113 GLU CG   1 1 
       12 18292 1 1 69 GLU H    H  -3.237   6.429  -0.683 1.00 . A B . 1113 GLU H    1 1 
       12 18293 1 1 69 GLU HA   H  -2.379   4.159  -2.126 1.00 . A B . 1113 GLU HA   1 1 
       12 18294 1 1 69 GLU HB2  H  -0.851   5.526  -0.782 1.00 . A B . 1113 GLU HB2  1 1 
       12 18295 1 1 69 GLU HB3  H  -1.686   5.032   0.691 1.00 . A B . 1113 GLU HB3  1 1 
       12 18296 1 1 69 GLU HG2  H   0.343   3.685   0.362 1.00 . A B . 1113 GLU HG2  1 1 
       12 18297 1 1 69 GLU HG3  H  -1.095   2.674   0.224 1.00 . A B . 1113 GLU HG3  1 1 
       12 18298 1 1 69 GLU N    N  -3.506   5.622  -1.183 1.00 . A B . 1113 GLU N    1 1 
       12 18299 1 1 69 GLU O    O  -3.337   2.138  -0.946 1.00 . A B . 1113 GLU O    1 1 
       12 18300 1 1 69 GLU OE1  O  -0.104   3.903  -2.511 1.00 . A B . 1113 GLU OE1  1 1 
       12 18301 1 1 69 GLU OE2  O   0.201   1.888  -1.812 1.00 . A B . 1113 GLU OE2  1 1 
       12 18302 1 1 70 PHE C    C  -6.029   1.979   0.305 1.00 . A B . 1114 PHE C    1 1 
       12 18303 1 1 70 PHE CA   C  -4.970   2.562   1.233 1.00 . A B . 1114 PHE CA   1 1 
       12 18304 1 1 70 PHE CB   C  -5.651   3.159   2.466 1.00 . A B . 1114 PHE CB   1 1 
       12 18305 1 1 70 PHE CD1  C  -3.327   3.306   3.445 1.00 . A B . 1114 PHE CD1  1 1 
       12 18306 1 1 70 PHE CD2  C  -5.199   2.920   4.939 1.00 . A B . 1114 PHE CD2  1 1 
       12 18307 1 1 70 PHE CE1  C  -2.449   3.274   4.538 1.00 . A B . 1114 PHE CE1  1 1 
       12 18308 1 1 70 PHE CE2  C  -4.319   2.890   6.028 1.00 . A B . 1114 PHE CE2  1 1 
       12 18309 1 1 70 PHE CG   C  -4.703   3.128   3.645 1.00 . A B . 1114 PHE CG   1 1 
       12 18310 1 1 70 PHE CZ   C  -2.946   3.066   5.827 1.00 . A B . 1114 PHE CZ   1 1 
       12 18311 1 1 70 PHE H    H  -4.233   4.509   0.853 1.00 . A B . 1114 PHE H    1 1 
       12 18312 1 1 70 PHE HA   H  -4.305   1.772   1.552 1.00 . A B . 1114 PHE HA   1 1 
       12 18313 1 1 70 PHE HB2  H  -5.935   4.179   2.258 1.00 . A B . 1114 PHE HB2  1 1 
       12 18314 1 1 70 PHE HB3  H  -6.533   2.581   2.699 1.00 . A B . 1114 PHE HB3  1 1 
       12 18315 1 1 70 PHE HD1  H  -2.943   3.467   2.450 1.00 . A B . 1114 PHE HD1  1 1 
       12 18316 1 1 70 PHE HD2  H  -6.260   2.785   5.096 1.00 . A B . 1114 PHE HD2  1 1 
       12 18317 1 1 70 PHE HE1  H  -1.387   3.412   4.387 1.00 . A B . 1114 PHE HE1  1 1 
       12 18318 1 1 70 PHE HE2  H  -4.700   2.730   7.025 1.00 . A B . 1114 PHE HE2  1 1 
       12 18319 1 1 70 PHE HZ   H  -2.270   3.041   6.665 1.00 . A B . 1114 PHE HZ   1 1 
       12 18320 1 1 70 PHE N    N  -4.193   3.583   0.546 1.00 . A B . 1114 PHE N    1 1 
       12 18321 1 1 70 PHE O    O  -6.206   0.769   0.251 1.00 . A B . 1114 PHE O    1 1 
       12 18322 1 1 71 HIS C    C  -7.160   1.488  -2.417 1.00 . A B . 1115 HIS C    1 1 
       12 18323 1 1 71 HIS CA   C  -7.755   2.393  -1.342 1.00 . A B . 1115 HIS CA   1 1 
       12 18324 1 1 71 HIS CB   C  -8.418   3.603  -2.002 1.00 . A B . 1115 HIS CB   1 1 
       12 18325 1 1 71 HIS CD2  C -10.323   1.996  -2.782 1.00 . A B . 1115 HIS CD2  1 1 
       12 18326 1 1 71 HIS CE1  C -11.167   3.226  -4.354 1.00 . A B . 1115 HIS CE1  1 1 
       12 18327 1 1 71 HIS CG   C  -9.587   3.146  -2.822 1.00 . A B . 1115 HIS CG   1 1 
       12 18328 1 1 71 HIS H    H  -6.545   3.800  -0.341 1.00 . A B . 1115 HIS H    1 1 
       12 18329 1 1 71 HIS HA   H  -8.499   1.841  -0.788 1.00 . A B . 1115 HIS HA   1 1 
       12 18330 1 1 71 HIS HB2  H  -8.756   4.289  -1.241 1.00 . A B . 1115 HIS HB2  1 1 
       12 18331 1 1 71 HIS HB3  H  -7.702   4.098  -2.641 1.00 . A B . 1115 HIS HB3  1 1 
       12 18332 1 1 71 HIS HD1  H  -9.838   4.807  -4.110 1.00 . A B . 1115 HIS HD1  1 1 
       12 18333 1 1 71 HIS HD2  H -10.150   1.181  -2.097 1.00 . A B . 1115 HIS HD2  1 1 
       12 18334 1 1 71 HIS HE1  H -11.790   3.583  -5.166 1.00 . A B . 1115 HIS HE1  1 1 
       12 18335 1 1 71 HIS N    N  -6.724   2.844  -0.425 1.00 . A B . 1115 HIS N    1 1 
       12 18336 1 1 71 HIS ND1  N -10.140   3.919  -3.831 1.00 . A B . 1115 HIS ND1  1 1 
       12 18337 1 1 71 HIS NE2  N -11.324   2.043  -3.751 1.00 . A B . 1115 HIS NE2  1 1 
       12 18338 1 1 71 HIS O    O  -7.696   0.419  -2.705 1.00 . A B . 1115 HIS O    1 1 
       12 18339 1 1 72 ARG C    C  -4.928  -0.193  -3.518 1.00 . A B . 1116 ARG C    1 1 
       12 18340 1 1 72 ARG CA   C  -5.410   1.145  -4.062 1.00 . A B . 1116 ARG CA   1 1 
       12 18341 1 1 72 ARG CB   C  -4.223   1.929  -4.626 1.00 . A B . 1116 ARG CB   1 1 
       12 18342 1 1 72 ARG CD   C  -5.424   2.790  -6.643 1.00 . A B . 1116 ARG CD   1 1 
       12 18343 1 1 72 ARG CG   C  -4.718   3.188  -5.347 1.00 . A B . 1116 ARG CG   1 1 
       12 18344 1 1 72 ARG CZ   C  -6.394   3.870  -8.590 1.00 . A B . 1116 ARG CZ   1 1 
       12 18345 1 1 72 ARG H    H  -5.673   2.790  -2.750 1.00 . A B . 1116 ARG H    1 1 
       12 18346 1 1 72 ARG HA   H  -6.118   0.963  -4.853 1.00 . A B . 1116 ARG HA   1 1 
       12 18347 1 1 72 ARG HB2  H  -3.566   2.214  -3.819 1.00 . A B . 1116 ARG HB2  1 1 
       12 18348 1 1 72 ARG HB3  H  -3.683   1.307  -5.325 1.00 . A B . 1116 ARG HB3  1 1 
       12 18349 1 1 72 ARG HD2  H  -4.779   2.149  -7.219 1.00 . A B . 1116 ARG HD2  1 1 
       12 18350 1 1 72 ARG HD3  H  -6.334   2.259  -6.404 1.00 . A B . 1116 ARG HD3  1 1 
       12 18351 1 1 72 ARG HE   H  -5.494   4.858  -7.091 1.00 . A B . 1116 ARG HE   1 1 
       12 18352 1 1 72 ARG HG2  H  -5.411   3.716  -4.707 1.00 . A B . 1116 ARG HG2  1 1 
       12 18353 1 1 72 ARG HG3  H  -3.880   3.825  -5.576 1.00 . A B . 1116 ARG HG3  1 1 
       12 18354 1 1 72 ARG HH11 H  -6.540   1.861  -8.547 1.00 . A B . 1116 ARG HH11 1 1 
       12 18355 1 1 72 ARG HH12 H  -7.229   2.637  -9.932 1.00 . A B . 1116 ARG HH12 1 1 
       12 18356 1 1 72 ARG HH21 H  -6.407   5.846  -8.919 1.00 . A B . 1116 ARG HH21 1 1 
       12 18357 1 1 72 ARG HH22 H  -7.155   4.875 -10.143 1.00 . A B . 1116 ARG HH22 1 1 
       12 18358 1 1 72 ARG N    N  -6.055   1.927  -3.012 1.00 . A B . 1116 ARG N    1 1 
       12 18359 1 1 72 ARG NE   N  -5.751   3.970  -7.428 1.00 . A B . 1116 ARG NE   1 1 
       12 18360 1 1 72 ARG NH1  N  -6.748   2.697  -9.057 1.00 . A B . 1116 ARG NH1  1 1 
       12 18361 1 1 72 ARG NH2  N  -6.675   4.948  -9.270 1.00 . A B . 1116 ARG NH2  1 1 
       12 18362 1 1 72 ARG O    O  -5.103  -1.232  -4.156 1.00 . A B . 1116 ARG O    1 1 
       12 18363 1 1 73 ARG C    C  -5.002  -2.324  -1.392 1.00 . A B . 1117 ARG C    1 1 
       12 18364 1 1 73 ARG CA   C  -3.849  -1.383  -1.705 1.00 . A B . 1117 ARG CA   1 1 
       12 18365 1 1 73 ARG CB   C  -3.080  -1.049  -0.424 1.00 . A B . 1117 ARG CB   1 1 
       12 18366 1 1 73 ARG CD   C  -0.839  -0.441   0.476 1.00 . A B . 1117 ARG CD   1 1 
       12 18367 1 1 73 ARG CG   C  -1.689  -0.522  -0.788 1.00 . A B . 1117 ARG CG   1 1 
       12 18368 1 1 73 ARG CZ   C   1.527  -0.335   1.029 1.00 . A B . 1117 ARG CZ   1 1 
       12 18369 1 1 73 ARG H    H  -4.229   0.693  -1.863 1.00 . A B . 1117 ARG H    1 1 
       12 18370 1 1 73 ARG HA   H  -3.175  -1.878  -2.386 1.00 . A B . 1117 ARG HA   1 1 
       12 18371 1 1 73 ARG HB2  H  -3.618  -0.283   0.127 1.00 . A B . 1117 ARG HB2  1 1 
       12 18372 1 1 73 ARG HB3  H  -2.985  -1.934   0.183 1.00 . A B . 1117 ARG HB3  1 1 
       12 18373 1 1 73 ARG HD2  H  -1.226   0.337   1.114 1.00 . A B . 1117 ARG HD2  1 1 
       12 18374 1 1 73 ARG HD3  H  -0.890  -1.388   0.997 1.00 . A B . 1117 ARG HD3  1 1 
       12 18375 1 1 73 ARG HE   H   0.775   0.207  -0.749 1.00 . A B . 1117 ARG HE   1 1 
       12 18376 1 1 73 ARG HG2  H  -1.224  -1.193  -1.495 1.00 . A B . 1117 ARG HG2  1 1 
       12 18377 1 1 73 ARG HG3  H  -1.780   0.461  -1.223 1.00 . A B . 1117 ARG HG3  1 1 
       12 18378 1 1 73 ARG HH11 H   0.323  -1.004   2.498 1.00 . A B . 1117 ARG HH11 1 1 
       12 18379 1 1 73 ARG HH12 H   2.012  -0.929   2.879 1.00 . A B . 1117 ARG HH12 1 1 
       12 18380 1 1 73 ARG HH21 H   2.958   0.274  -0.226 1.00 . A B . 1117 ARG HH21 1 1 
       12 18381 1 1 73 ARG HH22 H   3.493  -0.214   1.349 1.00 . A B . 1117 ARG HH22 1 1 
       12 18382 1 1 73 ARG N    N  -4.335  -0.161  -2.330 1.00 . A B . 1117 ARG N    1 1 
       12 18383 1 1 73 ARG NE   N   0.552  -0.145   0.144 1.00 . A B . 1117 ARG NE   1 1 
       12 18384 1 1 73 ARG NH1  N   1.266  -0.790   2.229 1.00 . A B . 1117 ARG NH1  1 1 
       12 18385 1 1 73 ARG NH2  N   2.755  -0.072   0.692 1.00 . A B . 1117 ARG NH2  1 1 
       12 18386 1 1 73 ARG O    O  -4.905  -3.534  -1.596 1.00 . A B . 1117 ARG O    1 1 
       12 18387 1 1 74 LEU C    C  -7.853  -3.208  -1.823 1.00 . A B . 1118 LEU C    1 1 
       12 18388 1 1 74 LEU CA   C  -7.274  -2.562  -0.573 1.00 . A B . 1118 LEU CA   1 1 
       12 18389 1 1 74 LEU CB   C  -8.333  -1.682   0.094 1.00 . A B . 1118 LEU CB   1 1 
       12 18390 1 1 74 LEU CD1  C  -8.768  -0.200   2.060 1.00 . A B . 1118 LEU CD1  1 1 
       12 18391 1 1 74 LEU CD2  C  -8.010  -2.549   2.408 1.00 . A B . 1118 LEU CD2  1 1 
       12 18392 1 1 74 LEU CG   C  -7.882  -1.320   1.511 1.00 . A B . 1118 LEU CG   1 1 
       12 18393 1 1 74 LEU H    H  -6.126  -0.792  -0.762 1.00 . A B . 1118 LEU H    1 1 
       12 18394 1 1 74 LEU HA   H  -6.983  -3.337   0.118 1.00 . A B . 1118 LEU HA   1 1 
       12 18395 1 1 74 LEU HB2  H  -8.463  -0.777  -0.483 1.00 . A B . 1118 LEU HB2  1 1 
       12 18396 1 1 74 LEU HB3  H  -9.267  -2.217   0.141 1.00 . A B . 1118 LEU HB3  1 1 
       12 18397 1 1 74 LEU HD11 H  -9.308  -0.560   2.923 1.00 . A B . 1118 LEU HD11 1 1 
       12 18398 1 1 74 LEU HD12 H  -9.468   0.110   1.300 1.00 . A B . 1118 LEU HD12 1 1 
       12 18399 1 1 74 LEU HD13 H  -8.152   0.640   2.346 1.00 . A B . 1118 LEU HD13 1 1 
       12 18400 1 1 74 LEU HD21 H  -8.608  -2.302   3.274 1.00 . A B . 1118 LEU HD21 1 1 
       12 18401 1 1 74 LEU HD22 H  -7.030  -2.865   2.726 1.00 . A B . 1118 LEU HD22 1 1 
       12 18402 1 1 74 LEU HD23 H  -8.488  -3.348   1.860 1.00 . A B . 1118 LEU HD23 1 1 
       12 18403 1 1 74 LEU HG   H  -6.853  -0.995   1.495 1.00 . A B . 1118 LEU HG   1 1 
       12 18404 1 1 74 LEU N    N  -6.101  -1.761  -0.900 1.00 . A B . 1118 LEU N    1 1 
       12 18405 1 1 74 LEU O    O  -8.271  -4.365  -1.798 1.00 . A B . 1118 LEU O    1 1 
       12 18406 1 1 75 LYS C    C  -7.598  -4.175  -4.643 1.00 . A B . 1119 LYS C    1 1 
       12 18407 1 1 75 LYS CA   C  -8.408  -2.969  -4.172 1.00 . A B . 1119 LYS CA   1 1 
       12 18408 1 1 75 LYS CB   C  -8.354  -1.882  -5.243 1.00 . A B . 1119 LYS CB   1 1 
       12 18409 1 1 75 LYS CD   C  -8.758  -1.385  -7.666 1.00 . A B . 1119 LYS CD   1 1 
       12 18410 1 1 75 LYS CE   C  -7.301  -1.425  -8.130 1.00 . A B . 1119 LYS CE   1 1 
       12 18411 1 1 75 LYS CG   C  -8.959  -2.410  -6.551 1.00 . A B . 1119 LYS CG   1 1 
       12 18412 1 1 75 LYS H    H  -7.531  -1.538  -2.881 1.00 . A B . 1119 LYS H    1 1 
       12 18413 1 1 75 LYS HA   H  -9.435  -3.267  -4.024 1.00 . A B . 1119 LYS HA   1 1 
       12 18414 1 1 75 LYS HB2  H  -8.919  -1.024  -4.907 1.00 . A B . 1119 LYS HB2  1 1 
       12 18415 1 1 75 LYS HB3  H  -7.328  -1.596  -5.409 1.00 . A B . 1119 LYS HB3  1 1 
       12 18416 1 1 75 LYS HD2  H  -9.410  -1.622  -8.494 1.00 . A B . 1119 LYS HD2  1 1 
       12 18417 1 1 75 LYS HD3  H  -8.991  -0.397  -7.296 1.00 . A B . 1119 LYS HD3  1 1 
       12 18418 1 1 75 LYS HE2  H  -6.653  -1.137  -7.316 1.00 . A B . 1119 LYS HE2  1 1 
       12 18419 1 1 75 LYS HE3  H  -7.054  -2.429  -8.448 1.00 . A B . 1119 LYS HE3  1 1 
       12 18420 1 1 75 LYS HG2  H  -8.478  -3.337  -6.828 1.00 . A B . 1119 LYS HG2  1 1 
       12 18421 1 1 75 LYS HG3  H -10.017  -2.582  -6.412 1.00 . A B . 1119 LYS HG3  1 1 
       12 18422 1 1 75 LYS HZ1  H  -7.119  -1.013 -10.163 1.00 . A B . 1119 LYS HZ1  1 1 
       12 18423 1 1 75 LYS HZ2  H  -6.207   0.013  -9.163 1.00 . A B . 1119 LYS HZ2  1 1 
       12 18424 1 1 75 LYS HZ3  H  -7.891   0.209  -9.276 1.00 . A B . 1119 LYS HZ3  1 1 
       12 18425 1 1 75 LYS N    N  -7.876  -2.454  -2.917 1.00 . A B . 1119 LYS N    1 1 
       12 18426 1 1 75 LYS NZ   N  -7.115  -0.482  -9.270 1.00 . A B . 1119 LYS NZ   1 1 
       12 18427 1 1 75 LYS O    O  -8.158  -5.197  -5.039 1.00 . A B . 1119 LYS O    1 1 
       12 18428 1 1 76 VAL C    C  -5.620  -6.355  -4.144 1.00 . A B . 1120 VAL C    1 1 
       12 18429 1 1 76 VAL CA   C  -5.398  -5.129  -5.018 1.00 . A B . 1120 VAL CA   1 1 
       12 18430 1 1 76 VAL CB   C  -3.935  -4.687  -4.930 1.00 . A B . 1120 VAL CB   1 1 
       12 18431 1 1 76 VAL CG1  C  -3.019  -5.887  -5.181 1.00 . A B . 1120 VAL CG1  1 1 
       12 18432 1 1 76 VAL CG2  C  -3.666  -3.612  -5.985 1.00 . A B . 1120 VAL CG2  1 1 
       12 18433 1 1 76 VAL H    H  -5.882  -3.211  -4.266 1.00 . A B . 1120 VAL H    1 1 
       12 18434 1 1 76 VAL HA   H  -5.625  -5.382  -6.042 1.00 . A B . 1120 VAL HA   1 1 
       12 18435 1 1 76 VAL HB   H  -3.739  -4.285  -3.945 1.00 . A B . 1120 VAL HB   1 1 
       12 18436 1 1 76 VAL HG11 H  -1.990  -5.555  -5.205 1.00 . A B . 1120 VAL HG11 1 1 
       12 18437 1 1 76 VAL HG12 H  -3.271  -6.339  -6.128 1.00 . A B . 1120 VAL HG12 1 1 
       12 18438 1 1 76 VAL HG13 H  -3.145  -6.614  -4.392 1.00 . A B . 1120 VAL HG13 1 1 
       12 18439 1 1 76 VAL HG21 H  -3.354  -4.081  -6.908 1.00 . A B . 1120 VAL HG21 1 1 
       12 18440 1 1 76 VAL HG22 H  -2.884  -2.953  -5.637 1.00 . A B . 1120 VAL HG22 1 1 
       12 18441 1 1 76 VAL HG23 H  -4.567  -3.043  -6.157 1.00 . A B . 1120 VAL HG23 1 1 
       12 18442 1 1 76 VAL N    N  -6.274  -4.048  -4.593 1.00 . A B . 1120 VAL N    1 1 
       12 18443 1 1 76 VAL O    O  -5.634  -7.486  -4.629 1.00 . A B . 1120 VAL O    1 1 
       12 18444 1 1 77 TYR C    C  -7.260  -8.003  -2.301 1.00 . A B . 1121 TYR C    1 1 
       12 18445 1 1 77 TYR CA   C  -6.017  -7.215  -1.910 1.00 . A B . 1121 TYR CA   1 1 
       12 18446 1 1 77 TYR CB   C  -6.181  -6.662  -0.492 1.00 . A B . 1121 TYR CB   1 1 
       12 18447 1 1 77 TYR CD1  C  -5.472  -8.631   0.919 1.00 . A B . 1121 TYR CD1  1 1 
       12 18448 1 1 77 TYR CD2  C  -7.815  -8.005   0.878 1.00 . A B . 1121 TYR CD2  1 1 
       12 18449 1 1 77 TYR CE1  C  -5.767  -9.676   1.800 1.00 . A B . 1121 TYR CE1  1 1 
       12 18450 1 1 77 TYR CE2  C  -8.110  -9.052   1.760 1.00 . A B . 1121 TYR CE2  1 1 
       12 18451 1 1 77 TYR CG   C  -6.497  -7.793   0.458 1.00 . A B . 1121 TYR CG   1 1 
       12 18452 1 1 77 TYR CZ   C  -7.086  -9.888   2.220 1.00 . A B . 1121 TYR CZ   1 1 
       12 18453 1 1 77 TYR H    H  -5.783  -5.198  -2.523 1.00 . A B . 1121 TYR H    1 1 
       12 18454 1 1 77 TYR HA   H  -5.163  -7.876  -1.930 1.00 . A B . 1121 TYR HA   1 1 
       12 18455 1 1 77 TYR HB2  H  -5.262  -6.183  -0.185 1.00 . A B . 1121 TYR HB2  1 1 
       12 18456 1 1 77 TYR HB3  H  -6.987  -5.945  -0.475 1.00 . A B . 1121 TYR HB3  1 1 
       12 18457 1 1 77 TYR HD1  H  -4.455  -8.467   0.595 1.00 . A B . 1121 TYR HD1  1 1 
       12 18458 1 1 77 TYR HD2  H  -8.605  -7.360   0.522 1.00 . A B . 1121 TYR HD2  1 1 
       12 18459 1 1 77 TYR HE1  H  -4.978 -10.323   2.154 1.00 . A B . 1121 TYR HE1  1 1 
       12 18460 1 1 77 TYR HE2  H  -9.127  -9.215   2.083 1.00 . A B . 1121 TYR HE2  1 1 
       12 18461 1 1 77 TYR HH   H  -8.312 -10.873   3.304 1.00 . A B . 1121 TYR HH   1 1 
       12 18462 1 1 77 TYR N    N  -5.795  -6.122  -2.850 1.00 . A B . 1121 TYR N    1 1 
       12 18463 1 1 77 TYR O    O  -7.241  -9.233  -2.346 1.00 . A B . 1121 TYR O    1 1 
       12 18464 1 1 77 TYR OH   O  -7.377 -10.920   3.089 1.00 . A B . 1121 TYR OH   1 1 
       12 18465 1 1 78 HIS C    C  -9.382  -8.731  -4.263 1.00 . A B . 1122 HIS C    1 1 
       12 18466 1 1 78 HIS CA   C  -9.586  -7.932  -2.981 1.00 . A B . 1122 HIS CA   1 1 
       12 18467 1 1 78 HIS CB   C -10.671  -6.878  -3.200 1.00 . A B . 1122 HIS CB   1 1 
       12 18468 1 1 78 HIS CD2  C -10.870  -6.734  -0.585 1.00 . A B . 1122 HIS CD2  1 1 
       12 18469 1 1 78 HIS CE1  C -12.187  -5.019  -0.461 1.00 . A B . 1122 HIS CE1  1 1 
       12 18470 1 1 78 HIS CG   C -11.127  -6.337  -1.874 1.00 . A B . 1122 HIS CG   1 1 
       12 18471 1 1 78 HIS H    H  -8.294  -6.306  -2.544 1.00 . A B . 1122 HIS H    1 1 
       12 18472 1 1 78 HIS HA   H  -9.903  -8.601  -2.194 1.00 . A B . 1122 HIS HA   1 1 
       12 18473 1 1 78 HIS HB2  H -10.269  -6.072  -3.796 1.00 . A B . 1122 HIS HB2  1 1 
       12 18474 1 1 78 HIS HB3  H -11.511  -7.321  -3.717 1.00 . A B . 1122 HIS HB3  1 1 
       12 18475 1 1 78 HIS HD1  H -12.342  -4.723  -2.516 1.00 . A B . 1122 HIS HD1  1 1 
       12 18476 1 1 78 HIS HD2  H -10.244  -7.568  -0.307 1.00 . A B . 1122 HIS HD2  1 1 
       12 18477 1 1 78 HIS HE1  H -12.809  -4.224  -0.076 1.00 . A B . 1122 HIS HE1  1 1 
       12 18478 1 1 78 HIS N    N  -8.340  -7.286  -2.589 1.00 . A B . 1122 HIS N    1 1 
       12 18479 1 1 78 HIS ND1  N -11.970  -5.241  -1.770 1.00 . A B . 1122 HIS ND1  1 1 
       12 18480 1 1 78 HIS NE2  N -11.539  -5.900   0.305 1.00 . A B . 1122 HIS NE2  1 1 
       12 18481 1 1 78 HIS O    O  -9.860  -9.860  -4.383 1.00 . A B . 1122 HIS O    1 1 
       12 18482 1 1 79 ALA C    C  -7.587 -10.113  -6.222 1.00 . A B . 1123 ALA C    1 1 
       12 18483 1 1 79 ALA CA   C  -8.390  -8.831  -6.472 1.00 . A B . 1123 ALA CA   1 1 
       12 18484 1 1 79 ALA CB   C  -7.613  -7.906  -7.409 1.00 . A B . 1123 ALA CB   1 1 
       12 18485 1 1 79 ALA H    H  -8.292  -7.249  -5.064 1.00 . A B . 1123 ALA H    1 1 
       12 18486 1 1 79 ALA HA   H  -9.331  -9.089  -6.941 1.00 . A B . 1123 ALA HA   1 1 
       12 18487 1 1 79 ALA HB1  H  -6.569  -8.176  -7.396 1.00 . A B . 1123 ALA HB1  1 1 
       12 18488 1 1 79 ALA HB2  H  -7.725  -6.883  -7.079 1.00 . A B . 1123 ALA HB2  1 1 
       12 18489 1 1 79 ALA HB3  H  -7.997  -8.002  -8.417 1.00 . A B . 1123 ALA HB3  1 1 
       12 18490 1 1 79 ALA N    N  -8.658  -8.148  -5.213 1.00 . A B . 1123 ALA N    1 1 
       12 18491 1 1 79 ALA O    O  -7.880 -11.155  -6.806 1.00 . A B . 1123 ALA O    1 1 
       12 18492 1 1 80 TRP C    C  -6.611 -12.278  -4.419 1.00 . A B . 1124 TRP C    1 1 
       12 18493 1 1 80 TRP CA   C  -5.758 -11.176  -5.027 1.00 . A B . 1124 TRP CA   1 1 
       12 18494 1 1 80 TRP CB   C  -4.650 -10.757  -4.060 1.00 . A B . 1124 TRP CB   1 1 
       12 18495 1 1 80 TRP CD1  C  -2.954 -12.567  -4.418 1.00 . A B . 1124 TRP CD1  1 1 
       12 18496 1 1 80 TRP CD2  C  -3.932 -12.700  -2.406 1.00 . A B . 1124 TRP CD2  1 1 
       12 18497 1 1 80 TRP CE2  C  -3.012 -13.776  -2.474 1.00 . A B . 1124 TRP CE2  1 1 
       12 18498 1 1 80 TRP CE3  C  -4.691 -12.550  -1.239 1.00 . A B . 1124 TRP CE3  1 1 
       12 18499 1 1 80 TRP CG   C  -3.879 -11.961  -3.655 1.00 . A B . 1124 TRP CG   1 1 
       12 18500 1 1 80 TRP CH2  C  -3.607 -14.497  -0.252 1.00 . A B . 1124 TRP CH2  1 1 
       12 18501 1 1 80 TRP CZ2  C  -2.845 -14.664  -1.410 1.00 . A B . 1124 TRP CZ2  1 1 
       12 18502 1 1 80 TRP CZ3  C  -4.525 -13.440  -0.165 1.00 . A B . 1124 TRP CZ3  1 1 
       12 18503 1 1 80 TRP H    H  -6.389  -9.181  -4.903 1.00 . A B . 1124 TRP H    1 1 
       12 18504 1 1 80 TRP HA   H  -5.307 -11.542  -5.934 1.00 . A B . 1124 TRP HA   1 1 
       12 18505 1 1 80 TRP HB2  H  -3.995 -10.055  -4.551 1.00 . A B . 1124 TRP HB2  1 1 
       12 18506 1 1 80 TRP HB3  H  -5.089 -10.296  -3.188 1.00 . A B . 1124 TRP HB3  1 1 
       12 18507 1 1 80 TRP HD1  H  -2.673 -12.252  -5.412 1.00 . A B . 1124 TRP HD1  1 1 
       12 18508 1 1 80 TRP HE1  H  -1.744 -14.267  -4.058 1.00 . A B . 1124 TRP HE1  1 1 
       12 18509 1 1 80 TRP HE3  H  -5.403 -11.740  -1.165 1.00 . A B . 1124 TRP HE3  1 1 
       12 18510 1 1 80 TRP HH2  H  -3.485 -15.180   0.579 1.00 . A B . 1124 TRP HH2  1 1 
       12 18511 1 1 80 TRP HZ2  H  -2.139 -15.476  -1.482 1.00 . A B . 1124 TRP HZ2  1 1 
       12 18512 1 1 80 TRP HZ3  H  -5.107 -13.305   0.735 1.00 . A B . 1124 TRP HZ3  1 1 
       12 18513 1 1 80 TRP N    N  -6.581 -10.029  -5.344 1.00 . A B . 1124 TRP N    1 1 
       12 18514 1 1 80 TRP NE1  N  -2.433 -13.652  -3.723 1.00 . A B . 1124 TRP NE1  1 1 
       12 18515 1 1 80 TRP O    O  -6.494 -13.443  -4.792 1.00 . A B . 1124 TRP O    1 1 
       12 18516 1 1 81 LYS C    C  -9.294 -13.488  -3.830 1.00 . A B . 1125 LYS C    1 1 
       12 18517 1 1 81 LYS CA   C  -8.354 -12.855  -2.828 1.00 . A B . 1125 LYS CA   1 1 
       12 18518 1 1 81 LYS CB   C  -9.159 -12.163  -1.721 1.00 . A B . 1125 LYS CB   1 1 
       12 18519 1 1 81 LYS CD   C  -8.009 -13.170   0.245 1.00 . A B . 1125 LYS CD   1 1 
       12 18520 1 1 81 LYS CE   C  -9.027 -13.295   1.383 1.00 . A B . 1125 LYS CE   1 1 
       12 18521 1 1 81 LYS CG   C  -8.253 -11.874  -0.522 1.00 . A B . 1125 LYS CG   1 1 
       12 18522 1 1 81 LYS H    H  -7.521 -10.948  -3.230 1.00 . A B . 1125 LYS H    1 1 
       12 18523 1 1 81 LYS HA   H  -7.760 -13.641  -2.399 1.00 . A B . 1125 LYS HA   1 1 
       12 18524 1 1 81 LYS HB2  H  -9.560 -11.234  -2.096 1.00 . A B . 1125 LYS HB2  1 1 
       12 18525 1 1 81 LYS HB3  H  -9.970 -12.806  -1.409 1.00 . A B . 1125 LYS HB3  1 1 
       12 18526 1 1 81 LYS HD2  H  -8.119 -14.005  -0.429 1.00 . A B . 1125 LYS HD2  1 1 
       12 18527 1 1 81 LYS HD3  H  -7.013 -13.163   0.654 1.00 . A B . 1125 LYS HD3  1 1 
       12 18528 1 1 81 LYS HE2  H  -8.917 -12.459   2.057 1.00 . A B . 1125 LYS HE2  1 1 
       12 18529 1 1 81 LYS HE3  H -10.025 -13.299   0.972 1.00 . A B . 1125 LYS HE3  1 1 
       12 18530 1 1 81 LYS HG2  H  -7.312 -11.474  -0.868 1.00 . A B . 1125 LYS HG2  1 1 
       12 18531 1 1 81 LYS HG3  H  -8.733 -11.156   0.129 1.00 . A B . 1125 LYS HG3  1 1 
       12 18532 1 1 81 LYS HZ1  H  -9.084 -15.373   1.541 1.00 . A B . 1125 LYS HZ1  1 1 
       12 18533 1 1 81 LYS HZ2  H  -9.343 -14.558   3.009 1.00 . A B . 1125 LYS HZ2  1 1 
       12 18534 1 1 81 LYS HZ3  H  -7.779 -14.654   2.352 1.00 . A B . 1125 LYS HZ3  1 1 
       12 18535 1 1 81 LYS N    N  -7.472 -11.896  -3.482 1.00 . A B . 1125 LYS N    1 1 
       12 18536 1 1 81 LYS NZ   N  -8.790 -14.566   2.127 1.00 . A B . 1125 LYS NZ   1 1 
       12 18537 1 1 81 LYS O    O  -9.589 -14.673  -3.746 1.00 . A B . 1125 LYS O    1 1 
       12 18538 1 1 82 SER C    C  -9.978 -14.248  -6.645 1.00 . A B . 1126 SER C    1 1 
       12 18539 1 1 82 SER CA   C -10.667 -13.182  -5.799 1.00 . A B . 1126 SER CA   1 1 
       12 18540 1 1 82 SER CB   C -11.124 -12.037  -6.701 1.00 . A B . 1126 SER CB   1 1 
       12 18541 1 1 82 SER H    H  -9.478 -11.761  -4.771 1.00 . A B . 1126 SER H    1 1 
       12 18542 1 1 82 SER HA   H -11.532 -13.621  -5.324 1.00 . A B . 1126 SER HA   1 1 
       12 18543 1 1 82 SER HB2  H -10.263 -11.514  -7.085 1.00 . A B . 1126 SER HB2  1 1 
       12 18544 1 1 82 SER HB3  H -11.696 -12.438  -7.529 1.00 . A B . 1126 SER HB3  1 1 
       12 18545 1 1 82 SER HG   H -12.838 -11.267  -6.205 1.00 . A B . 1126 SER HG   1 1 
       12 18546 1 1 82 SER N    N  -9.759 -12.691  -4.768 1.00 . A B . 1126 SER N    1 1 
       12 18547 1 1 82 SER O    O -10.596 -15.238  -7.023 1.00 . A B . 1126 SER O    1 1 
       12 18548 1 1 82 SER OG   O -11.922 -11.136  -5.948 1.00 . A B . 1126 SER OG   1 1 
       12 18549 1 1 83 LYS C    C  -7.767 -16.307  -7.016 1.00 . A B . 1127 LYS C    1 1 
       12 18550 1 1 83 LYS CA   C  -7.957 -14.986  -7.760 1.00 . A B . 1127 LYS CA   1 1 
       12 18551 1 1 83 LYS CB   C  -6.586 -14.410  -8.094 1.00 . A B . 1127 LYS CB   1 1 
       12 18552 1 1 83 LYS CD   C  -5.387 -12.567  -9.284 1.00 . A B . 1127 LYS CD   1 1 
       12 18553 1 1 83 LYS CE   C  -4.490 -13.507 -10.093 1.00 . A B . 1127 LYS CE   1 1 
       12 18554 1 1 83 LYS CG   C  -6.745 -13.229  -9.048 1.00 . A B . 1127 LYS CG   1 1 
       12 18555 1 1 83 LYS H    H  -8.266 -13.215  -6.633 1.00 . A B . 1127 LYS H    1 1 
       12 18556 1 1 83 LYS HA   H  -8.496 -15.172  -8.677 1.00 . A B . 1127 LYS HA   1 1 
       12 18557 1 1 83 LYS HB2  H  -6.111 -14.074  -7.182 1.00 . A B . 1127 LYS HB2  1 1 
       12 18558 1 1 83 LYS HB3  H  -5.981 -15.170  -8.558 1.00 . A B . 1127 LYS HB3  1 1 
       12 18559 1 1 83 LYS HD2  H  -5.526 -11.645  -9.827 1.00 . A B . 1127 LYS HD2  1 1 
       12 18560 1 1 83 LYS HD3  H  -4.921 -12.359  -8.331 1.00 . A B . 1127 LYS HD3  1 1 
       12 18561 1 1 83 LYS HE2  H  -4.286 -14.397  -9.514 1.00 . A B . 1127 LYS HE2  1 1 
       12 18562 1 1 83 LYS HE3  H  -4.990 -13.781 -11.010 1.00 . A B . 1127 LYS HE3  1 1 
       12 18563 1 1 83 LYS HG2  H  -7.147 -13.578  -9.985 1.00 . A B . 1127 LYS HG2  1 1 
       12 18564 1 1 83 LYS HG3  H  -7.420 -12.510  -8.610 1.00 . A B . 1127 LYS HG3  1 1 
       12 18565 1 1 83 LYS HZ1  H  -3.397 -11.833 -10.674 1.00 . A B . 1127 LYS HZ1  1 1 
       12 18566 1 1 83 LYS HZ2  H  -2.744 -13.308 -11.207 1.00 . A B . 1127 LYS HZ2  1 1 
       12 18567 1 1 83 LYS HZ3  H  -2.586 -12.844  -9.580 1.00 . A B . 1127 LYS HZ3  1 1 
       12 18568 1 1 83 LYS N    N  -8.705 -14.029  -6.951 1.00 . A B . 1127 LYS N    1 1 
       12 18569 1 1 83 LYS NZ   N  -3.207 -12.821 -10.412 1.00 . A B . 1127 LYS NZ   1 1 
       12 18570 1 1 83 LYS O    O  -7.987 -17.385  -7.573 1.00 . A B . 1127 LYS O    1 1 
       12 18571 1 1 84 ASN C    C  -8.447 -18.101  -4.600 1.00 . A B . 1128 ASN C    1 1 
       12 18572 1 1 84 ASN CA   C  -7.128 -17.421  -4.952 1.00 . A B . 1128 ASN CA   1 1 
       12 18573 1 1 84 ASN CB   C  -6.386 -17.043  -3.666 1.00 . A B . 1128 ASN CB   1 1 
       12 18574 1 1 84 ASN CG   C  -4.909 -16.796  -3.972 1.00 . A B . 1128 ASN CG   1 1 
       12 18575 1 1 84 ASN H    H  -7.177 -15.335  -5.367 1.00 . A B . 1128 ASN H    1 1 
       12 18576 1 1 84 ASN HA   H  -6.520 -18.112  -5.514 1.00 . A B . 1128 ASN HA   1 1 
       12 18577 1 1 84 ASN HB2  H  -6.820 -16.148  -3.246 1.00 . A B . 1128 ASN HB2  1 1 
       12 18578 1 1 84 ASN HB3  H  -6.471 -17.851  -2.954 1.00 . A B . 1128 ASN HB3  1 1 
       12 18579 1 1 84 ASN HD21 H  -5.183 -14.895  -4.490 1.00 . A B . 1128 ASN HD21 1 1 
       12 18580 1 1 84 ASN HD22 H  -3.580 -15.448  -4.572 1.00 . A B . 1128 ASN HD22 1 1 
       12 18581 1 1 84 ASN N    N  -7.348 -16.220  -5.757 1.00 . A B . 1128 ASN N    1 1 
       12 18582 1 1 84 ASN ND2  N  -4.525 -15.617  -4.380 1.00 . A B . 1128 ASN ND2  1 1 
       12 18583 1 1 84 ASN O    O  -8.553 -19.330  -4.608 1.00 . A B . 1128 ASN O    1 1 
       12 18584 1 1 84 ASN OD1  O  -4.092 -17.712  -3.869 1.00 . A B . 1128 ASN OD1  1 1 
       12 18585 1 1 85 LYS C    C -11.461 -18.397  -5.152 1.00 . A B . 1129 LYS C    1 1 
       12 18586 1 1 85 LYS CA   C -10.768 -17.822  -3.930 1.00 . A B . 1129 LYS CA   1 1 
       12 18587 1 1 85 LYS CB   C -11.624 -16.705  -3.327 1.00 . A B . 1129 LYS CB   1 1 
       12 18588 1 1 85 LYS CD   C -11.721 -15.028  -1.480 1.00 . A B . 1129 LYS CD   1 1 
       12 18589 1 1 85 LYS CE   C -13.213 -15.252  -1.222 1.00 . A B . 1129 LYS CE   1 1 
       12 18590 1 1 85 LYS CG   C -11.073 -16.331  -1.949 1.00 . A B . 1129 LYS CG   1 1 
       12 18591 1 1 85 LYS H    H  -9.316 -16.333  -4.305 1.00 . A B . 1129 LYS H    1 1 
       12 18592 1 1 85 LYS HA   H -10.648 -18.603  -3.198 1.00 . A B . 1129 LYS HA   1 1 
       12 18593 1 1 85 LYS HB2  H -11.605 -15.839  -3.972 1.00 . A B . 1129 LYS HB2  1 1 
       12 18594 1 1 85 LYS HB3  H -12.642 -17.051  -3.220 1.00 . A B . 1129 LYS HB3  1 1 
       12 18595 1 1 85 LYS HD2  H -11.243 -14.693  -0.573 1.00 . A B . 1129 LYS HD2  1 1 
       12 18596 1 1 85 LYS HD3  H -11.600 -14.278  -2.249 1.00 . A B . 1129 LYS HD3  1 1 
       12 18597 1 1 85 LYS HE2  H -13.698 -15.534  -2.144 1.00 . A B . 1129 LYS HE2  1 1 
       12 18598 1 1 85 LYS HE3  H -13.337 -16.039  -0.495 1.00 . A B . 1129 LYS HE3  1 1 
       12 18599 1 1 85 LYS HG2  H -11.301 -17.118  -1.243 1.00 . A B . 1129 LYS HG2  1 1 
       12 18600 1 1 85 LYS HG3  H -10.004 -16.197  -2.008 1.00 . A B . 1129 LYS HG3  1 1 
       12 18601 1 1 85 LYS HZ1  H -14.112 -13.393  -1.502 1.00 . A B . 1129 LYS HZ1  1 1 
       12 18602 1 1 85 LYS HZ2  H -13.125 -13.484  -0.123 1.00 . A B . 1129 LYS HZ2  1 1 
       12 18603 1 1 85 LYS HZ3  H -14.654 -14.224  -0.125 1.00 . A B . 1129 LYS HZ3  1 1 
       12 18604 1 1 85 LYS N    N  -9.454 -17.296  -4.290 1.00 . A B . 1129 LYS N    1 1 
       12 18605 1 1 85 LYS NZ   N -13.822 -13.993  -0.705 1.00 . A B . 1129 LYS NZ   1 1 
       12 18606 1 1 85 LYS O    O -12.101 -19.445  -5.091 1.00 . A B . 1129 LYS O    1 1 
       12 18607 1 1 86 LYS C    C -10.934 -18.089  -8.668 1.00 . A B . 1130 LYS C    1 1 
       12 18608 1 1 86 LYS CA   C -11.938 -18.135  -7.519 1.00 . A B . 1130 LYS CA   1 1 
       12 18609 1 1 86 LYS CB   C -13.143 -17.248  -7.859 1.00 . A B . 1130 LYS CB   1 1 
       12 18610 1 1 86 LYS CD   C -15.350 -16.410  -7.032 1.00 . A B . 1130 LYS CD   1 1 
       12 18611 1 1 86 LYS CE   C -16.118 -16.845  -8.282 1.00 . A B . 1130 LYS CE   1 1 
       12 18612 1 1 86 LYS CG   C -14.203 -17.389  -6.768 1.00 . A B . 1130 LYS CG   1 1 
       12 18613 1 1 86 LYS H    H -10.795 -16.861  -6.239 1.00 . A B . 1130 LYS H    1 1 
       12 18614 1 1 86 LYS HA   H -12.282 -19.153  -7.401 1.00 . A B . 1130 LYS HA   1 1 
       12 18615 1 1 86 LYS HB2  H -12.824 -16.218  -7.923 1.00 . A B . 1130 LYS HB2  1 1 
       12 18616 1 1 86 LYS HB3  H -13.561 -17.555  -8.807 1.00 . A B . 1130 LYS HB3  1 1 
       12 18617 1 1 86 LYS HD2  H -16.018 -16.399  -6.182 1.00 . A B . 1130 LYS HD2  1 1 
       12 18618 1 1 86 LYS HD3  H -14.947 -15.420  -7.186 1.00 . A B . 1130 LYS HD3  1 1 
       12 18619 1 1 86 LYS HE2  H -15.480 -16.748  -9.146 1.00 . A B . 1130 LYS HE2  1 1 
       12 18620 1 1 86 LYS HE3  H -16.428 -17.874  -8.175 1.00 . A B . 1130 LYS HE3  1 1 
       12 18621 1 1 86 LYS HG2  H -14.586 -18.401  -6.767 1.00 . A B . 1130 LYS HG2  1 1 
       12 18622 1 1 86 LYS HG3  H -13.763 -17.174  -5.806 1.00 . A B . 1130 LYS HG3  1 1 
       12 18623 1 1 86 LYS HZ1  H -18.085 -16.531  -8.885 1.00 . A B . 1130 LYS HZ1  1 1 
       12 18624 1 1 86 LYS HZ2  H -17.081 -15.173  -9.065 1.00 . A B . 1130 LYS HZ2  1 1 
       12 18625 1 1 86 LYS HZ3  H -17.630 -15.629  -7.523 1.00 . A B . 1130 LYS HZ3  1 1 
       12 18626 1 1 86 LYS N    N -11.321 -17.692  -6.264 1.00 . A B . 1130 LYS N    1 1 
       12 18627 1 1 86 LYS NZ   N -17.319 -15.979  -8.452 1.00 . A B . 1130 LYS NZ   1 1 
       12 18628 1 1 86 LYS O    O -10.178 -17.129  -8.809 1.00 . A B . 1130 LYS O    1 1 
       12 18629 1 1 87 ARG C    C -10.792 -19.492 -11.920 1.00 . A B . 1131 ARG C    1 1 
       12 18630 1 1 87 ARG CA   C -10.028 -19.195 -10.634 1.00 . A B . 1131 ARG CA   1 1 
       12 18631 1 1 87 ARG CB   C  -8.978 -20.282 -10.400 1.00 . A B . 1131 ARG CB   1 1 
       12 18632 1 1 87 ARG CD   C  -7.167 -21.065  -8.876 1.00 . A B . 1131 ARG CD   1 1 
       12 18633 1 1 87 ARG CG   C  -8.172 -19.949  -9.145 1.00 . A B . 1131 ARG CG   1 1 
       12 18634 1 1 87 ARG CZ   C  -5.268 -22.102  -9.993 1.00 . A B . 1131 ARG CZ   1 1 
       12 18635 1 1 87 ARG H    H -11.569 -19.865  -9.341 1.00 . A B . 1131 ARG H    1 1 
       12 18636 1 1 87 ARG HA   H  -9.527 -18.245 -10.736 1.00 . A B . 1131 ARG HA   1 1 
       12 18637 1 1 87 ARG HB2  H  -9.469 -21.237 -10.271 1.00 . A B . 1131 ARG HB2  1 1 
       12 18638 1 1 87 ARG HB3  H  -8.314 -20.330 -11.250 1.00 . A B . 1131 ARG HB3  1 1 
       12 18639 1 1 87 ARG HD2  H  -6.681 -20.887  -7.930 1.00 . A B . 1131 ARG HD2  1 1 
       12 18640 1 1 87 ARG HD3  H  -7.690 -22.010  -8.836 1.00 . A B . 1131 ARG HD3  1 1 
       12 18641 1 1 87 ARG HE   H  -6.139 -20.400 -10.606 1.00 . A B . 1131 ARG HE   1 1 
       12 18642 1 1 87 ARG HG2  H  -7.646 -19.016  -9.291 1.00 . A B . 1131 ARG HG2  1 1 
       12 18643 1 1 87 ARG HG3  H  -8.839 -19.858  -8.301 1.00 . A B . 1131 ARG HG3  1 1 
       12 18644 1 1 87 ARG HH11 H  -5.952 -23.067  -8.363 1.00 . A B . 1131 ARG HH11 1 1 
       12 18645 1 1 87 ARG HH12 H  -4.601 -23.800  -9.162 1.00 . A B . 1131 ARG HH12 1 1 
       12 18646 1 1 87 ARG HH21 H  -4.369 -21.382 -11.633 1.00 . A B . 1131 ARG HH21 1 1 
       12 18647 1 1 87 ARG HH22 H  -3.712 -22.854 -10.999 1.00 . A B . 1131 ARG HH22 1 1 
       12 18648 1 1 87 ARG N    N -10.941 -19.130  -9.496 1.00 . A B . 1131 ARG N    1 1 
       12 18649 1 1 87 ARG NE   N  -6.161 -21.113  -9.929 1.00 . A B . 1131 ARG NE   1 1 
       12 18650 1 1 87 ARG NH1  N  -5.275 -23.063  -9.103 1.00 . A B . 1131 ARG NH1  1 1 
       12 18651 1 1 87 ARG NH2  N  -4.381 -22.115 -10.950 1.00 . A B . 1131 ARG NH2  1 1 
       12 18652 1 1 87 ARG O    O -10.478 -18.880 -12.927 1.00 . A B . 1131 ARG O    1 1 
       12 18653 1 1 87 ARG OXT  O -11.678 -20.329 -11.880 1.00 . A B . 1131 ARG OXT  1 1 
       12 18654 2 2  9 ILE C    C   1.988 -17.442   0.241 1.00 . B A .   46 ILE C    1 1 
       12 18655 2 2  9 ILE CA   C   3.127 -18.392   0.601 1.00 . B A .   46 ILE CA   1 1 
       12 18656 2 2  9 ILE CB   C   2.993 -19.695  -0.189 1.00 . B A .   46 ILE CB   1 1 
       12 18657 2 2  9 ILE CD1  C   3.992 -21.967  -0.504 1.00 . B A .   46 ILE CD1  1 1 
       12 18658 2 2  9 ILE CG1  C   4.243 -20.554   0.028 1.00 . B A .   46 ILE CG1  1 1 
       12 18659 2 2  9 ILE CG2  C   2.849 -19.375  -1.679 1.00 . B A .   46 ILE CG2  1 1 
       12 18660 2 2  9 ILE H    H   2.649 -19.631   2.205 1.00 . B A .   46 ILE H    1 1 
       12 18661 2 2  9 ILE HA   H   4.070 -17.926   0.367 1.00 . B A .   46 ILE HA   1 1 
       12 18662 2 2  9 ILE HB   H   2.120 -20.233   0.151 1.00 . B A .   46 ILE HB   1 1 
       12 18663 2 2  9 ILE HD11 H   3.294 -21.928  -1.326 1.00 . B A .   46 ILE HD11 1 1 
       12 18664 2 2  9 ILE HD12 H   3.584 -22.581   0.286 1.00 . B A .   46 ILE HD12 1 1 
       12 18665 2 2  9 ILE HD13 H   4.926 -22.394  -0.843 1.00 . B A .   46 ILE HD13 1 1 
       12 18666 2 2  9 ILE HG12 H   5.078 -20.113  -0.499 1.00 . B A .   46 ILE HG12 1 1 
       12 18667 2 2  9 ILE HG13 H   4.467 -20.602   1.083 1.00 . B A .   46 ILE HG13 1 1 
       12 18668 2 2  9 ILE HG21 H   3.660 -18.732  -1.988 1.00 . B A .   46 ILE HG21 1 1 
       12 18669 2 2  9 ILE HG22 H   1.906 -18.876  -1.851 1.00 . B A .   46 ILE HG22 1 1 
       12 18670 2 2  9 ILE HG23 H   2.880 -20.292  -2.248 1.00 . B A .   46 ILE HG23 1 1 
       12 18671 2 2  9 ILE N    N   3.072 -18.693   2.060 1.00 . B A .   46 ILE N    1 1 
       12 18672 2 2  9 ILE O    O   2.209 -16.259  -0.023 1.00 . B A .   46 ILE O    1 1 
       12 18673 2 2 10 GLU C    C  -0.575 -16.028   0.918 1.00 . B A .   47 GLU C    1 1 
       12 18674 2 2 10 GLU CA   C  -0.392 -17.150  -0.100 1.00 . B A .   47 GLU CA   1 1 
       12 18675 2 2 10 GLU CB   C  -1.650 -18.021  -0.124 1.00 . B A .   47 GLU CB   1 1 
       12 18676 2 2 10 GLU CD   C  -2.829 -19.869  -1.339 1.00 . B A .   47 GLU CD   1 1 
       12 18677 2 2 10 GLU CG   C  -1.612 -18.945  -1.342 1.00 . B A .   47 GLU CG   1 1 
       12 18678 2 2 10 GLU H    H   0.652 -18.916   0.448 1.00 . B A .   47 GLU H    1 1 
       12 18679 2 2 10 GLU HA   H  -0.250 -16.719  -1.080 1.00 . B A .   47 GLU HA   1 1 
       12 18680 2 2 10 GLU HB2  H  -1.685 -18.616   0.779 1.00 . B A .   47 GLU HB2  1 1 
       12 18681 2 2 10 GLU HB3  H  -2.524 -17.393  -0.175 1.00 . B A .   47 GLU HB3  1 1 
       12 18682 2 2 10 GLU HG2  H  -1.617 -18.348  -2.242 1.00 . B A .   47 GLU HG2  1 1 
       12 18683 2 2 10 GLU HG3  H  -0.711 -19.540  -1.311 1.00 . B A .   47 GLU HG3  1 1 
       12 18684 2 2 10 GLU N    N   0.770 -17.966   0.229 1.00 . B A .   47 GLU N    1 1 
       12 18685 2 2 10 GLU O    O  -0.853 -14.883   0.557 1.00 . B A .   47 GLU O    1 1 
       12 18686 2 2 10 GLU OE1  O  -3.532 -19.888  -0.342 1.00 . B A .   47 GLU OE1  1 1 
       12 18687 2 2 10 GLU OE2  O  -3.040 -20.541  -2.336 1.00 . B A .   47 GLU OE2  1 1 
       12 18688 2 2 11 ASN C    C   0.462 -14.259   3.084 1.00 . B A .   48 ASN C    1 1 
       12 18689 2 2 11 ASN CA   C  -0.567 -15.371   3.248 1.00 . B A .   48 ASN CA   1 1 
       12 18690 2 2 11 ASN CB   C  -0.390 -16.034   4.616 1.00 . B A .   48 ASN CB   1 1 
       12 18691 2 2 11 ASN CG   C  -1.561 -16.972   4.894 1.00 . B A .   48 ASN CG   1 1 
       12 18692 2 2 11 ASN H    H  -0.187 -17.287   2.424 1.00 . B A .   48 ASN H    1 1 
       12 18693 2 2 11 ASN HA   H  -1.556 -14.945   3.191 1.00 . B A .   48 ASN HA   1 1 
       12 18694 2 2 11 ASN HB2  H   0.530 -16.601   4.625 1.00 . B A .   48 ASN HB2  1 1 
       12 18695 2 2 11 ASN HB3  H  -0.348 -15.273   5.381 1.00 . B A .   48 ASN HB3  1 1 
       12 18696 2 2 11 ASN HD21 H  -2.940 -15.635   4.395 1.00 . B A .   48 ASN HD21 1 1 
       12 18697 2 2 11 ASN HD22 H  -3.538 -17.145   4.888 1.00 . B A .   48 ASN HD22 1 1 
       12 18698 2 2 11 ASN N    N  -0.412 -16.361   2.191 1.00 . B A .   48 ASN N    1 1 
       12 18699 2 2 11 ASN ND2  N  -2.780 -16.549   4.710 1.00 . B A .   48 ASN ND2  1 1 
       12 18700 2 2 11 ASN O    O   0.164 -13.085   3.289 1.00 . B A .   48 ASN O    1 1 
       12 18701 2 2 11 ASN OD1  O  -1.357 -18.125   5.275 1.00 . B A .   48 ASN OD1  1 1 
       12 18702 2 2 12 ASP C    C   2.390 -12.690   1.403 1.00 . B A .   49 ASP C    1 1 
       12 18703 2 2 12 ASP CA   C   2.744 -13.658   2.526 1.00 . B A .   49 ASP CA   1 1 
       12 18704 2 2 12 ASP CB   C   4.058 -14.371   2.193 1.00 . B A .   49 ASP CB   1 1 
       12 18705 2 2 12 ASP CG   C   5.212 -13.374   2.199 1.00 . B A .   49 ASP CG   1 1 
       12 18706 2 2 12 ASP H    H   1.855 -15.591   2.551 1.00 . B A .   49 ASP H    1 1 
       12 18707 2 2 12 ASP HA   H   2.869 -13.096   3.443 1.00 . B A .   49 ASP HA   1 1 
       12 18708 2 2 12 ASP HB2  H   4.246 -15.139   2.930 1.00 . B A .   49 ASP HB2  1 1 
       12 18709 2 2 12 ASP HB3  H   3.983 -14.822   1.217 1.00 . B A .   49 ASP HB3  1 1 
       12 18710 2 2 12 ASP N    N   1.676 -14.638   2.711 1.00 . B A .   49 ASP N    1 1 
       12 18711 2 2 12 ASP O    O   2.637 -11.489   1.507 1.00 . B A .   49 ASP O    1 1 
       12 18712 2 2 12 ASP OD1  O   4.948 -12.191   2.332 1.00 . B A .   49 ASP OD1  1 1 
       12 18713 2 2 12 ASP OD2  O   6.345 -13.809   2.066 1.00 . B A .   49 ASP OD2  1 1 
       12 18714 2 2 13 GLU C    C   0.396 -11.352  -0.388 1.00 . B A .   50 GLU C    1 1 
       12 18715 2 2 13 GLU CA   C   1.439 -12.388  -0.807 1.00 . B A .   50 GLU CA   1 1 
       12 18716 2 2 13 GLU CB   C   0.864 -13.264  -1.922 1.00 . B A .   50 GLU CB   1 1 
       12 18717 2 2 13 GLU CD   C   1.398 -15.082  -3.556 1.00 . B A .   50 GLU CD   1 1 
       12 18718 2 2 13 GLU CG   C   1.977 -14.131  -2.515 1.00 . B A .   50 GLU CG   1 1 
       12 18719 2 2 13 GLU H    H   1.648 -14.188   0.298 1.00 . B A .   50 GLU H    1 1 
       12 18720 2 2 13 GLU HA   H   2.316 -11.878  -1.179 1.00 . B A .   50 GLU HA   1 1 
       12 18721 2 2 13 GLU HB2  H   0.089 -13.898  -1.518 1.00 . B A .   50 GLU HB2  1 1 
       12 18722 2 2 13 GLU HB3  H   0.450 -12.637  -2.698 1.00 . B A .   50 GLU HB3  1 1 
       12 18723 2 2 13 GLU HG2  H   2.718 -13.497  -2.979 1.00 . B A .   50 GLU HG2  1 1 
       12 18724 2 2 13 GLU HG3  H   2.441 -14.705  -1.725 1.00 . B A .   50 GLU HG3  1 1 
       12 18725 2 2 13 GLU N    N   1.816 -13.221   0.328 1.00 . B A .   50 GLU N    1 1 
       12 18726 2 2 13 GLU O    O   0.469 -10.184  -0.776 1.00 . B A .   50 GLU O    1 1 
       12 18727 2 2 13 GLU OE1  O   0.182 -15.166  -3.644 1.00 . B A .   50 GLU OE1  1 1 
       12 18728 2 2 13 GLU OE2  O   2.177 -15.713  -4.252 1.00 . B A .   50 GLU OE2  1 1 
       12 18729 2 2 14 ALA C    C  -1.017  -9.767   1.733 1.00 . B A .   51 ALA C    1 1 
       12 18730 2 2 14 ALA CA   C  -1.618 -10.882   0.883 1.00 . B A .   51 ALA CA   1 1 
       12 18731 2 2 14 ALA CB   C  -2.649 -11.654   1.703 1.00 . B A .   51 ALA CB   1 1 
       12 18732 2 2 14 ALA H    H  -0.582 -12.728   0.700 1.00 . B A .   51 ALA H    1 1 
       12 18733 2 2 14 ALA HA   H  -2.113 -10.443   0.030 1.00 . B A .   51 ALA HA   1 1 
       12 18734 2 2 14 ALA HB1  H  -2.437 -12.710   1.643 1.00 . B A .   51 ALA HB1  1 1 
       12 18735 2 2 14 ALA HB2  H  -3.637 -11.462   1.306 1.00 . B A .   51 ALA HB2  1 1 
       12 18736 2 2 14 ALA HB3  H  -2.605 -11.332   2.732 1.00 . B A .   51 ALA HB3  1 1 
       12 18737 2 2 14 ALA N    N  -0.573 -11.787   0.416 1.00 . B A .   51 ALA N    1 1 
       12 18738 2 2 14 ALA O    O  -1.398  -8.602   1.606 1.00 . B A .   51 ALA O    1 1 
       12 18739 2 2 15 PHE C    C   1.320  -8.116   2.603 1.00 . B A .   52 PHE C    1 1 
       12 18740 2 2 15 PHE CA   C   0.583  -9.146   3.445 1.00 . B A .   52 PHE CA   1 1 
       12 18741 2 2 15 PHE CB   C   1.572  -9.834   4.386 1.00 . B A .   52 PHE CB   1 1 
       12 18742 2 2 15 PHE CD1  C   0.169 -11.286   5.899 1.00 . B A .   52 PHE CD1  1 1 
       12 18743 2 2 15 PHE CD2  C   1.031  -9.191   6.761 1.00 . B A .   52 PHE CD2  1 1 
       12 18744 2 2 15 PHE CE1  C  -0.442 -11.538   7.130 1.00 . B A .   52 PHE CE1  1 1 
       12 18745 2 2 15 PHE CE2  C   0.421  -9.443   7.992 1.00 . B A .   52 PHE CE2  1 1 
       12 18746 2 2 15 PHE CG   C   0.907 -10.112   5.713 1.00 . B A .   52 PHE CG   1 1 
       12 18747 2 2 15 PHE CZ   C  -0.318 -10.620   8.177 1.00 . B A .   52 PHE CZ   1 1 
       12 18748 2 2 15 PHE H    H   0.202 -11.070   2.643 1.00 . B A .   52 PHE H    1 1 
       12 18749 2 2 15 PHE HA   H  -0.165  -8.642   4.036 1.00 . B A .   52 PHE HA   1 1 
       12 18750 2 2 15 PHE HB2  H   1.894 -10.766   3.943 1.00 . B A .   52 PHE HB2  1 1 
       12 18751 2 2 15 PHE HB3  H   2.429  -9.196   4.539 1.00 . B A .   52 PHE HB3  1 1 
       12 18752 2 2 15 PHE HD1  H   0.074 -11.997   5.094 1.00 . B A .   52 PHE HD1  1 1 
       12 18753 2 2 15 PHE HD2  H   1.598  -8.285   6.618 1.00 . B A .   52 PHE HD2  1 1 
       12 18754 2 2 15 PHE HE1  H  -1.011 -12.445   7.270 1.00 . B A .   52 PHE HE1  1 1 
       12 18755 2 2 15 PHE HE2  H   0.521  -8.735   8.801 1.00 . B A .   52 PHE HE2  1 1 
       12 18756 2 2 15 PHE HZ   H  -0.793 -10.815   9.125 1.00 . B A .   52 PHE HZ   1 1 
       12 18757 2 2 15 PHE N    N  -0.069 -10.129   2.590 1.00 . B A .   52 PHE N    1 1 
       12 18758 2 2 15 PHE O    O   1.243  -6.920   2.872 1.00 . B A .   52 PHE O    1 1 
       12 18759 2 2 16 ALA C    C   1.827  -6.675   0.055 1.00 . B A .   53 ALA C    1 1 
       12 18760 2 2 16 ALA CA   C   2.773  -7.679   0.709 1.00 . B A .   53 ALA CA   1 1 
       12 18761 2 2 16 ALA CB   C   3.504  -8.484  -0.366 1.00 . B A .   53 ALA CB   1 1 
       12 18762 2 2 16 ALA H    H   2.048  -9.546   1.407 1.00 . B A .   53 ALA H    1 1 
       12 18763 2 2 16 ALA HA   H   3.505  -7.142   1.298 1.00 . B A .   53 ALA HA   1 1 
       12 18764 2 2 16 ALA HB1  H   2.941  -8.446  -1.286 1.00 . B A .   53 ALA HB1  1 1 
       12 18765 2 2 16 ALA HB2  H   3.597  -9.511  -0.043 1.00 . B A .   53 ALA HB2  1 1 
       12 18766 2 2 16 ALA HB3  H   4.487  -8.067  -0.527 1.00 . B A .   53 ALA HB3  1 1 
       12 18767 2 2 16 ALA N    N   2.028  -8.583   1.578 1.00 . B A .   53 ALA N    1 1 
       12 18768 2 2 16 ALA O    O   2.148  -5.491  -0.060 1.00 . B A .   53 ALA O    1 1 
       12 18769 2 2 17 ILE C    C  -0.740  -5.171  -0.050 1.00 . B A .   54 ILE C    1 1 
       12 18770 2 2 17 ILE CA   C  -0.308  -6.279  -1.003 1.00 . B A .   54 ILE CA   1 1 
       12 18771 2 2 17 ILE CB   C  -1.530  -7.090  -1.432 1.00 . B A .   54 ILE CB   1 1 
       12 18772 2 2 17 ILE CD1  C  -2.300  -8.989  -2.861 1.00 . B A .   54 ILE CD1  1 1 
       12 18773 2 2 17 ILE CG1  C  -1.155  -8.015  -2.592 1.00 . B A .   54 ILE CG1  1 1 
       12 18774 2 2 17 ILE CG2  C  -2.647  -6.145  -1.872 1.00 . B A .   54 ILE CG2  1 1 
       12 18775 2 2 17 ILE H    H   0.464  -8.102  -0.257 1.00 . B A .   54 ILE H    1 1 
       12 18776 2 2 17 ILE HA   H   0.140  -5.829  -1.873 1.00 . B A .   54 ILE HA   1 1 
       12 18777 2 2 17 ILE HB   H  -1.867  -7.681  -0.593 1.00 . B A .   54 ILE HB   1 1 
       12 18778 2 2 17 ILE HD11 H  -2.520  -9.547  -1.964 1.00 . B A .   54 ILE HD11 1 1 
       12 18779 2 2 17 ILE HD12 H  -2.013  -9.668  -3.650 1.00 . B A .   54 ILE HD12 1 1 
       12 18780 2 2 17 ILE HD13 H  -3.176  -8.432  -3.165 1.00 . B A .   54 ILE HD13 1 1 
       12 18781 2 2 17 ILE HG12 H  -0.973  -7.426  -3.476 1.00 . B A .   54 ILE HG12 1 1 
       12 18782 2 2 17 ILE HG13 H  -0.263  -8.571  -2.339 1.00 . B A .   54 ILE HG13 1 1 
       12 18783 2 2 17 ILE HG21 H  -3.449  -6.722  -2.306 1.00 . B A .   54 ILE HG21 1 1 
       12 18784 2 2 17 ILE HG22 H  -2.262  -5.453  -2.604 1.00 . B A .   54 ILE HG22 1 1 
       12 18785 2 2 17 ILE HG23 H  -3.014  -5.600  -1.017 1.00 . B A .   54 ILE HG23 1 1 
       12 18786 2 2 17 ILE N    N   0.669  -7.151  -0.368 1.00 . B A .   54 ILE N    1 1 
       12 18787 2 2 17 ILE O    O  -0.917  -4.022  -0.455 1.00 . B A .   54 ILE O    1 1 
       12 18788 2 2 18 LEU C    C  -0.204  -4.118   3.092 1.00 . B A .   55 LEU C    1 1 
       12 18789 2 2 18 LEU CA   C  -1.365  -4.566   2.212 1.00 . B A .   55 LEU CA   1 1 
       12 18790 2 2 18 LEU CB   C  -2.467  -5.181   3.072 1.00 . B A .   55 LEU CB   1 1 
       12 18791 2 2 18 LEU CD1  C  -4.759  -6.184   3.033 1.00 . B A .   55 LEU CD1  1 1 
       12 18792 2 2 18 LEU CD2  C  -4.326  -4.027   1.856 1.00 . B A .   55 LEU CD2  1 1 
       12 18793 2 2 18 LEU CG   C  -3.731  -5.386   2.229 1.00 . B A .   55 LEU CG   1 1 
       12 18794 2 2 18 LEU H    H  -0.798  -6.465   1.469 1.00 . B A .   55 LEU H    1 1 
       12 18795 2 2 18 LEU HA   H  -1.760  -3.698   1.709 1.00 . B A .   55 LEU HA   1 1 
       12 18796 2 2 18 LEU HB2  H  -2.130  -6.138   3.447 1.00 . B A .   55 LEU HB2  1 1 
       12 18797 2 2 18 LEU HB3  H  -2.687  -4.526   3.898 1.00 . B A .   55 LEU HB3  1 1 
       12 18798 2 2 18 LEU HD11 H  -4.712  -5.891   4.071 1.00 . B A .   55 LEU HD11 1 1 
       12 18799 2 2 18 LEU HD12 H  -4.547  -7.239   2.945 1.00 . B A .   55 LEU HD12 1 1 
       12 18800 2 2 18 LEU HD13 H  -5.749  -5.983   2.648 1.00 . B A .   55 LEU HD13 1 1 
       12 18801 2 2 18 LEU HD21 H  -3.729  -3.239   2.296 1.00 . B A .   55 LEU HD21 1 1 
       12 18802 2 2 18 LEU HD22 H  -5.336  -3.965   2.227 1.00 . B A .   55 LEU HD22 1 1 
       12 18803 2 2 18 LEU HD23 H  -4.327  -3.916   0.782 1.00 . B A .   55 LEU HD23 1 1 
       12 18804 2 2 18 LEU HG   H  -3.475  -5.928   1.330 1.00 . B A .   55 LEU HG   1 1 
       12 18805 2 2 18 LEU N    N  -0.935  -5.530   1.209 1.00 . B A .   55 LEU N    1 1 
       12 18806 2 2 18 LEU O    O  -0.402  -3.731   4.247 1.00 . B A .   55 LEU O    1 1 
       12 18807 2 2 19 ASP C    C   3.251  -3.185   2.369 1.00 . B A .   56 ASP C    1 1 
       12 18808 2 2 19 ASP CA   C   2.182  -3.738   3.303 1.00 . B A .   56 ASP CA   1 1 
       12 18809 2 2 19 ASP CB   C   2.752  -4.924   4.076 1.00 . B A .   56 ASP CB   1 1 
       12 18810 2 2 19 ASP CG   C   3.711  -4.437   5.152 1.00 . B A .   56 ASP CG   1 1 
       12 18811 2 2 19 ASP H    H   1.112  -4.465   1.618 1.00 . B A .   56 ASP H    1 1 
       12 18812 2 2 19 ASP HA   H   1.896  -2.969   4.003 1.00 . B A .   56 ASP HA   1 1 
       12 18813 2 2 19 ASP HB2  H   1.942  -5.472   4.536 1.00 . B A .   56 ASP HB2  1 1 
       12 18814 2 2 19 ASP HB3  H   3.280  -5.572   3.394 1.00 . B A .   56 ASP HB3  1 1 
       12 18815 2 2 19 ASP N    N   1.004  -4.160   2.546 1.00 . B A .   56 ASP N    1 1 
       12 18816 2 2 19 ASP O    O   3.626  -2.014   2.453 1.00 . B A .   56 ASP O    1 1 
       12 18817 2 2 19 ASP OD1  O   3.634  -3.272   5.502 1.00 . B A .   56 ASP OD1  1 1 
       12 18818 2 2 19 ASP OD2  O   4.507  -5.238   5.610 1.00 . B A .   56 ASP OD2  1 1 
       12 18819 2 2 20 GLY C    C   4.118  -3.016  -0.740 1.00 . B A .   57 GLY C    1 1 
       12 18820 2 2 20 GLY CA   C   4.753  -3.618   0.515 1.00 . B A .   57 GLY CA   1 1 
       12 18821 2 2 20 GLY H    H   3.387  -4.956   1.457 1.00 . B A .   57 GLY H    1 1 
       12 18822 2 2 20 GLY HA2  H   5.394  -2.879   0.976 1.00 . B A .   57 GLY HA2  1 1 
       12 18823 2 2 20 GLY HA3  H   5.349  -4.473   0.232 1.00 . B A .   57 GLY HA3  1 1 
       12 18824 2 2 20 GLY N    N   3.730  -4.033   1.475 1.00 . B A .   57 GLY N    1 1 
       12 18825 2 2 20 GLY O    O   4.825  -2.554  -1.638 1.00 . B A .   57 GLY O    1 1 
       12 18826 2 2 21 GLY C    C   2.283  -3.356  -3.175 1.00 . B A .   58 GLY C    1 1 
       12 18827 2 2 21 GLY CA   C   2.080  -2.477  -1.947 1.00 . B A .   58 GLY CA   1 1 
       12 18828 2 2 21 GLY H    H   2.271  -3.403  -0.062 1.00 . B A .   58 GLY H    1 1 
       12 18829 2 2 21 GLY HA2  H   1.027  -2.427  -1.717 1.00 . B A .   58 GLY HA2  1 1 
       12 18830 2 2 21 GLY HA3  H   2.450  -1.485  -2.157 1.00 . B A .   58 GLY HA3  1 1 
       12 18831 2 2 21 GLY N    N   2.787  -3.024  -0.800 1.00 . B A .   58 GLY N    1 1 
       12 18832 2 2 21 GLY O    O   2.114  -2.902  -4.307 1.00 . B A .   58 GLY O    1 1 
       12 18833 2 2 22 ALA C    C   1.576  -5.936  -4.708 1.00 . B A .   59 ALA C    1 1 
       12 18834 2 2 22 ALA CA   C   2.893  -5.531  -4.049 1.00 . B A .   59 ALA CA   1 1 
       12 18835 2 2 22 ALA CB   C   3.608  -6.784  -3.543 1.00 . B A .   59 ALA CB   1 1 
       12 18836 2 2 22 ALA H    H   2.786  -4.924  -2.026 1.00 . B A .   59 ALA H    1 1 
       12 18837 2 2 22 ALA HA   H   3.522  -5.038  -4.772 1.00 . B A .   59 ALA HA   1 1 
       12 18838 2 2 22 ALA HB1  H   2.902  -7.600  -3.484 1.00 . B A .   59 ALA HB1  1 1 
       12 18839 2 2 22 ALA HB2  H   4.018  -6.593  -2.562 1.00 . B A .   59 ALA HB2  1 1 
       12 18840 2 2 22 ALA HB3  H   4.404  -7.044  -4.223 1.00 . B A .   59 ALA HB3  1 1 
       12 18841 2 2 22 ALA N    N   2.658  -4.612  -2.948 1.00 . B A .   59 ALA N    1 1 
       12 18842 2 2 22 ALA O    O   0.517  -5.848  -4.099 1.00 . B A .   59 ALA O    1 1 
       12 18843 2 2 23 PRO C    C  -0.148  -8.140  -6.151 1.00 . B A .   60 PRO C    1 1 
       12 18844 2 2 23 PRO CA   C   0.407  -6.818  -6.674 1.00 . B A .   60 PRO CA   1 1 
       12 18845 2 2 23 PRO CB   C   0.898  -6.958  -8.118 1.00 . B A .   60 PRO CB   1 1 
       12 18846 2 2 23 PRO CD   C   2.838  -6.513  -6.745 1.00 . B A .   60 PRO CD   1 1 
       12 18847 2 2 23 PRO CG   C   2.363  -7.222  -8.008 1.00 . B A .   60 PRO CG   1 1 
       12 18848 2 2 23 PRO HA   H  -0.350  -6.057  -6.618 1.00 . B A .   60 PRO HA   1 1 
       12 18849 2 2 23 PRO HB2  H   0.400  -7.788  -8.604 1.00 . B A .   60 PRO HB2  1 1 
       12 18850 2 2 23 PRO HB3  H   0.727  -6.045  -8.667 1.00 . B A .   60 PRO HB3  1 1 
       12 18851 2 2 23 PRO HD2  H   3.576  -7.110  -6.229 1.00 . B A .   60 PRO HD2  1 1 
       12 18852 2 2 23 PRO HD3  H   3.232  -5.538  -6.981 1.00 . B A .   60 PRO HD3  1 1 
       12 18853 2 2 23 PRO HG2  H   2.545  -8.285  -7.930 1.00 . B A .   60 PRO HG2  1 1 
       12 18854 2 2 23 PRO HG3  H   2.880  -6.818  -8.864 1.00 . B A .   60 PRO HG3  1 1 
       12 18855 2 2 23 PRO N    N   1.624  -6.380  -5.931 1.00 . B A .   60 PRO N    1 1 
       12 18856 2 2 23 PRO O    O  -1.318  -8.462  -6.365 1.00 . B A .   60 PRO O    1 1 
       12 18857 2 2 24 GLY C    C   1.368 -11.239  -5.133 1.00 . B A .   61 GLY C    1 1 
       12 18858 2 2 24 GLY CA   C   0.285 -10.186  -4.920 1.00 . B A .   61 GLY CA   1 1 
       12 18859 2 2 24 GLY H    H   1.619  -8.592  -5.333 1.00 . B A .   61 GLY H    1 1 
       12 18860 2 2 24 GLY HA2  H   0.096 -10.076  -3.862 1.00 . B A .   61 GLY HA2  1 1 
       12 18861 2 2 24 GLY HA3  H  -0.620 -10.508  -5.413 1.00 . B A .   61 GLY HA3  1 1 
       12 18862 2 2 24 GLY N    N   0.699  -8.902  -5.468 1.00 . B A .   61 GLY N    1 1 
       12 18863 2 2 24 GLY O    O   1.099 -12.206  -5.827 1.00 . B A .   61 GLY O    1 1 
       12 18864 2 2 24 GLY OXT  O   2.450 -11.064  -4.598 1.00 . B A .   61 GLY OXT  1 1 
       13 18865 1 1  6 ARG C    C   4.960  -7.468   9.852 1.00 . A B . 1050 ARG C    1 1 
       13 18866 1 1  6 ARG CA   C   5.879  -7.780   8.673 1.00 . A B . 1050 ARG CA   1 1 
       13 18867 1 1  6 ARG CB   C   7.132  -8.506   9.166 1.00 . A B . 1050 ARG CB   1 1 
       13 18868 1 1  6 ARG CD   C   7.433  -9.696   6.994 1.00 . A B . 1050 ARG CD   1 1 
       13 18869 1 1  6 ARG CG   C   8.086  -8.744   7.993 1.00 . A B . 1050 ARG CG   1 1 
       13 18870 1 1  6 ARG CZ   C   8.050 -10.932   4.993 1.00 . A B . 1050 ARG CZ   1 1 
       13 18871 1 1  6 ARG H    H   5.653  -5.740   8.326 1.00 . A B . 1050 ARG H    1 1 
       13 18872 1 1  6 ARG HA   H   5.354  -8.406   7.968 1.00 . A B . 1050 ARG HA   1 1 
       13 18873 1 1  6 ARG HB2  H   7.626  -7.904   9.914 1.00 . A B . 1050 ARG HB2  1 1 
       13 18874 1 1  6 ARG HB3  H   6.852  -9.456   9.596 1.00 . A B . 1050 ARG HB3  1 1 
       13 18875 1 1  6 ARG HD2  H   7.059 -10.561   7.517 1.00 . A B . 1050 ARG HD2  1 1 
       13 18876 1 1  6 ARG HD3  H   6.612  -9.191   6.506 1.00 . A B . 1050 ARG HD3  1 1 
       13 18877 1 1  6 ARG HE   H   9.326  -9.803   6.049 1.00 . A B . 1050 ARG HE   1 1 
       13 18878 1 1  6 ARG HG2  H   8.298  -7.803   7.507 1.00 . A B . 1050 ARG HG2  1 1 
       13 18879 1 1  6 ARG HG3  H   9.003  -9.180   8.355 1.00 . A B . 1050 ARG HG3  1 1 
       13 18880 1 1  6 ARG HH11 H   6.125 -11.098   5.562 1.00 . A B . 1050 ARG HH11 1 1 
       13 18881 1 1  6 ARG HH12 H   6.567 -11.976   4.142 1.00 . A B . 1050 ARG HH12 1 1 
       13 18882 1 1  6 ARG HH21 H   9.881 -10.970   4.183 1.00 . A B . 1050 ARG HH21 1 1 
       13 18883 1 1  6 ARG HH22 H   8.679 -11.908   3.361 1.00 . A B . 1050 ARG HH22 1 1 
       13 18884 1 1  6 ARG N    N   6.278  -6.508   8.008 1.00 . A B . 1050 ARG N    1 1 
       13 18885 1 1  6 ARG NE   N   8.400 -10.122   5.990 1.00 . A B . 1050 ARG NE   1 1 
       13 18886 1 1  6 ARG NH1  N   6.817 -11.367   4.892 1.00 . A B . 1050 ARG NH1  1 1 
       13 18887 1 1  6 ARG NH2  N   8.940 -11.297   4.110 1.00 . A B . 1050 ARG NH2  1 1 
       13 18888 1 1  6 ARG O    O   5.324  -7.677  11.007 1.00 . A B . 1050 ARG O    1 1 
       13 18889 1 1  7 PRO C    C   2.229  -7.861  11.316 1.00 . A B . 1051 PRO C    1 1 
       13 18890 1 1  7 PRO CA   C   2.786  -6.624  10.621 1.00 . A B . 1051 PRO CA   1 1 
       13 18891 1 1  7 PRO CB   C   1.689  -5.888   9.844 1.00 . A B . 1051 PRO CB   1 1 
       13 18892 1 1  7 PRO CD   C   3.279  -6.702   8.226 1.00 . A B . 1051 PRO CD   1 1 
       13 18893 1 1  7 PRO CG   C   1.806  -6.380   8.444 1.00 . A B . 1051 PRO CG   1 1 
       13 18894 1 1  7 PRO HA   H   3.224  -5.954  11.341 1.00 . A B . 1051 PRO HA   1 1 
       13 18895 1 1  7 PRO HB2  H   0.716  -6.131  10.249 1.00 . A B . 1051 PRO HB2  1 1 
       13 18896 1 1  7 PRO HB3  H   1.854  -4.822   9.875 1.00 . A B . 1051 PRO HB3  1 1 
       13 18897 1 1  7 PRO HD2  H   3.383  -7.570   7.599 1.00 . A B . 1051 PRO HD2  1 1 
       13 18898 1 1  7 PRO HD3  H   3.791  -5.857   7.807 1.00 . A B . 1051 PRO HD3  1 1 
       13 18899 1 1  7 PRO HG2  H   1.206  -7.268   8.311 1.00 . A B . 1051 PRO HG2  1 1 
       13 18900 1 1  7 PRO HG3  H   1.500  -5.612   7.751 1.00 . A B . 1051 PRO HG3  1 1 
       13 18901 1 1  7 PRO N    N   3.784  -6.977   9.574 1.00 . A B . 1051 PRO N    1 1 
       13 18902 1 1  7 PRO O    O   2.020  -8.901  10.695 1.00 . A B . 1051 PRO O    1 1 
       13 18903 1 1  8 LYS C    C   0.007  -9.131  13.008 1.00 . A B . 1052 LYS C    1 1 
       13 18904 1 1  8 LYS CA   C   1.454  -8.844  13.398 1.00 . A B . 1052 LYS CA   1 1 
       13 18905 1 1  8 LYS CB   C   1.531  -8.518  14.891 1.00 . A B . 1052 LYS CB   1 1 
       13 18906 1 1  8 LYS CD   C   0.726  -6.980  16.684 1.00 . A B . 1052 LYS CD   1 1 
       13 18907 1 1  8 LYS CE   C  -0.206  -5.810  17.005 1.00 . A B . 1052 LYS CE   1 1 
       13 18908 1 1  8 LYS CG   C   0.606  -7.342  15.202 1.00 . A B . 1052 LYS CG   1 1 
       13 18909 1 1  8 LYS H    H   2.182  -6.879  13.044 1.00 . A B . 1052 LYS H    1 1 
       13 18910 1 1  8 LYS HA   H   2.045  -9.724  13.205 1.00 . A B . 1052 LYS HA   1 1 
       13 18911 1 1  8 LYS HB2  H   1.219  -9.383  15.464 1.00 . A B . 1052 LYS HB2  1 1 
       13 18912 1 1  8 LYS HB3  H   2.545  -8.260  15.154 1.00 . A B . 1052 LYS HB3  1 1 
       13 18913 1 1  8 LYS HD2  H   0.455  -7.835  17.287 1.00 . A B . 1052 LYS HD2  1 1 
       13 18914 1 1  8 LYS HD3  H   1.744  -6.697  16.897 1.00 . A B . 1052 LYS HD3  1 1 
       13 18915 1 1  8 LYS HE2  H   0.063  -4.958  16.399 1.00 . A B . 1052 LYS HE2  1 1 
       13 18916 1 1  8 LYS HE3  H  -1.225  -6.095  16.792 1.00 . A B . 1052 LYS HE3  1 1 
       13 18917 1 1  8 LYS HG2  H   0.893  -6.494  14.597 1.00 . A B . 1052 LYS HG2  1 1 
       13 18918 1 1  8 LYS HG3  H  -0.413  -7.614  14.980 1.00 . A B . 1052 LYS HG3  1 1 
       13 18919 1 1  8 LYS HZ1  H  -0.142  -4.420  18.556 1.00 . A B . 1052 LYS HZ1  1 1 
       13 18920 1 1  8 LYS HZ2  H   0.834  -5.787  18.810 1.00 . A B . 1052 LYS HZ2  1 1 
       13 18921 1 1  8 LYS HZ3  H  -0.853  -5.899  18.985 1.00 . A B . 1052 LYS HZ3  1 1 
       13 18922 1 1  8 LYS N    N   1.993  -7.733  12.611 1.00 . A B . 1052 LYS N    1 1 
       13 18923 1 1  8 LYS NZ   N  -0.083  -5.452  18.448 1.00 . A B . 1052 LYS NZ   1 1 
       13 18924 1 1  8 LYS O    O  -0.481 -10.248  13.174 1.00 . A B . 1052 LYS O    1 1 
       13 18925 1 1  9 MET C    C  -2.168  -9.044  10.792 1.00 . A B . 1053 MET C    1 1 
       13 18926 1 1  9 MET CA   C  -2.067  -8.262  12.096 1.00 . A B . 1053 MET CA   1 1 
       13 18927 1 1  9 MET CB   C  -2.709  -6.890  11.910 1.00 . A B . 1053 MET CB   1 1 
       13 18928 1 1  9 MET CE   C  -3.875  -4.385  11.505 1.00 . A B . 1053 MET CE   1 1 
       13 18929 1 1  9 MET CG   C  -2.549  -6.066  13.190 1.00 . A B . 1053 MET CG   1 1 
       13 18930 1 1  9 MET H    H  -0.236  -7.240  12.396 1.00 . A B . 1053 MET H    1 1 
       13 18931 1 1  9 MET HA   H  -2.599  -8.797  12.870 1.00 . A B . 1053 MET HA   1 1 
       13 18932 1 1  9 MET HB2  H  -2.222  -6.381  11.092 1.00 . A B . 1053 MET HB2  1 1 
       13 18933 1 1  9 MET HB3  H  -3.759  -7.009  11.688 1.00 . A B . 1053 MET HB3  1 1 
       13 18934 1 1  9 MET HE1  H  -2.864  -4.388  11.124 1.00 . A B . 1053 MET HE1  1 1 
       13 18935 1 1  9 MET HE2  H  -4.303  -3.406  11.368 1.00 . A B . 1053 MET HE2  1 1 
       13 18936 1 1  9 MET HE3  H  -4.470  -5.112  10.968 1.00 . A B . 1053 MET HE3  1 1 
       13 18937 1 1  9 MET HG2  H  -2.626  -6.719  14.046 1.00 . A B . 1053 MET HG2  1 1 
       13 18938 1 1  9 MET HG3  H  -1.582  -5.586  13.188 1.00 . A B . 1053 MET HG3  1 1 
       13 18939 1 1  9 MET N    N  -0.674  -8.110  12.498 1.00 . A B . 1053 MET N    1 1 
       13 18940 1 1  9 MET O    O  -1.322  -8.906   9.907 1.00 . A B . 1053 MET O    1 1 
       13 18941 1 1  9 MET SD   S  -3.852  -4.807  13.266 1.00 . A B . 1053 MET SD   1 1 
       13 18942 1 1 10 THR C    C  -3.857  -9.785   8.318 1.00 . A B . 1054 THR C    1 1 
       13 18943 1 1 10 THR CA   C  -3.409 -10.666   9.484 1.00 . A B . 1054 THR CA   1 1 
       13 18944 1 1 10 THR CB   C  -4.462 -11.745   9.747 1.00 . A B . 1054 THR CB   1 1 
       13 18945 1 1 10 THR CG2  C  -4.070 -12.551  10.982 1.00 . A B . 1054 THR CG2  1 1 
       13 18946 1 1 10 THR H    H  -3.849  -9.928  11.416 1.00 . A B . 1054 THR H    1 1 
       13 18947 1 1 10 THR HA   H  -2.477 -11.141   9.232 1.00 . A B . 1054 THR HA   1 1 
       13 18948 1 1 10 THR HB   H  -4.524 -12.409   8.906 1.00 . A B . 1054 THR HB   1 1 
       13 18949 1 1 10 THR HG1  H  -6.120 -11.511  10.728 1.00 . A B . 1054 THR HG1  1 1 
       13 18950 1 1 10 THR HG21 H  -3.056 -12.308  11.261 1.00 . A B . 1054 THR HG21 1 1 
       13 18951 1 1 10 THR HG22 H  -4.139 -13.606  10.757 1.00 . A B . 1054 THR HG22 1 1 
       13 18952 1 1 10 THR HG23 H  -4.735 -12.312  11.795 1.00 . A B . 1054 THR HG23 1 1 
       13 18953 1 1 10 THR N    N  -3.208  -9.863  10.681 1.00 . A B . 1054 THR N    1 1 
       13 18954 1 1 10 THR O    O  -4.322  -8.666   8.522 1.00 . A B . 1054 THR O    1 1 
       13 18955 1 1 10 THR OG1  O  -5.722 -11.129   9.947 1.00 . A B . 1054 THR OG1  1 1 
       13 18956 1 1 11 PRO C    C  -5.546  -8.966   5.992 1.00 . A B . 1055 PRO C    1 1 
       13 18957 1 1 11 PRO CA   C  -4.114  -9.495   5.892 1.00 . A B . 1055 PRO CA   1 1 
       13 18958 1 1 11 PRO CB   C  -4.001 -10.532   4.771 1.00 . A B . 1055 PRO CB   1 1 
       13 18959 1 1 11 PRO CD   C  -3.160 -11.583   6.764 1.00 . A B . 1055 PRO CD   1 1 
       13 18960 1 1 11 PRO CG   C  -3.008 -11.532   5.257 1.00 . A B . 1055 PRO CG   1 1 
       13 18961 1 1 11 PRO HA   H  -3.423  -8.688   5.711 1.00 . A B . 1055 PRO HA   1 1 
       13 18962 1 1 11 PRO HB2  H  -4.958 -11.003   4.597 1.00 . A B . 1055 PRO HB2  1 1 
       13 18963 1 1 11 PRO HB3  H  -3.641 -10.065   3.870 1.00 . A B . 1055 PRO HB3  1 1 
       13 18964 1 1 11 PRO HD2  H  -3.832 -12.375   7.041 1.00 . A B . 1055 PRO HD2  1 1 
       13 18965 1 1 11 PRO HD3  H  -2.202 -11.712   7.234 1.00 . A B . 1055 PRO HD3  1 1 
       13 18966 1 1 11 PRO HG2  H  -3.229 -12.505   4.834 1.00 . A B . 1055 PRO HG2  1 1 
       13 18967 1 1 11 PRO HG3  H  -2.007 -11.231   5.000 1.00 . A B . 1055 PRO HG3  1 1 
       13 18968 1 1 11 PRO N    N  -3.717 -10.262   7.109 1.00 . A B . 1055 PRO N    1 1 
       13 18969 1 1 11 PRO O    O  -5.816  -7.812   5.653 1.00 . A B . 1055 PRO O    1 1 
       13 18970 1 1 12 GLU C    C  -7.979  -8.327   7.690 1.00 . A B . 1056 GLU C    1 1 
       13 18971 1 1 12 GLU CA   C  -7.847  -9.408   6.622 1.00 . A B . 1056 GLU CA   1 1 
       13 18972 1 1 12 GLU CB   C  -8.701 -10.616   7.010 1.00 . A B . 1056 GLU CB   1 1 
       13 18973 1 1 12 GLU CD   C  -9.520 -12.851   6.244 1.00 . A B . 1056 GLU CD   1 1 
       13 18974 1 1 12 GLU CG   C  -8.783 -11.583   5.828 1.00 . A B . 1056 GLU CG   1 1 
       13 18975 1 1 12 GLU H    H  -6.181 -10.714   6.741 1.00 . A B . 1056 GLU H    1 1 
       13 18976 1 1 12 GLU HA   H  -8.202  -9.017   5.680 1.00 . A B . 1056 GLU HA   1 1 
       13 18977 1 1 12 GLU HB2  H  -8.253 -11.115   7.857 1.00 . A B . 1056 GLU HB2  1 1 
       13 18978 1 1 12 GLU HB3  H  -9.695 -10.284   7.271 1.00 . A B . 1056 GLU HB3  1 1 
       13 18979 1 1 12 GLU HG2  H  -9.313 -11.110   5.014 1.00 . A B . 1056 GLU HG2  1 1 
       13 18980 1 1 12 GLU HG3  H  -7.785 -11.839   5.506 1.00 . A B . 1056 GLU HG3  1 1 
       13 18981 1 1 12 GLU N    N  -6.454  -9.811   6.472 1.00 . A B . 1056 GLU N    1 1 
       13 18982 1 1 12 GLU O    O  -8.725  -7.361   7.522 1.00 . A B . 1056 GLU O    1 1 
       13 18983 1 1 12 GLU OE1  O  -9.750 -13.018   7.430 1.00 . A B . 1056 GLU OE1  1 1 
       13 18984 1 1 12 GLU OE2  O  -9.844 -13.638   5.369 1.00 . A B . 1056 GLU OE2  1 1 
       13 18985 1 1 13 GLN C    C  -6.769  -6.167   9.408 1.00 . A B . 1057 GLN C    1 1 
       13 18986 1 1 13 GLN CA   C  -7.285  -7.521   9.873 1.00 . A B . 1057 GLN CA   1 1 
       13 18987 1 1 13 GLN CB   C  -6.444  -8.015  11.051 1.00 . A B . 1057 GLN CB   1 1 
       13 18988 1 1 13 GLN CD   C  -6.343  -9.658  12.935 1.00 . A B . 1057 GLN CD   1 1 
       13 18989 1 1 13 GLN CG   C  -7.173  -9.156  11.757 1.00 . A B . 1057 GLN CG   1 1 
       13 18990 1 1 13 GLN H    H  -6.659  -9.280   8.864 1.00 . A B . 1057 GLN H    1 1 
       13 18991 1 1 13 GLN HA   H  -8.307  -7.409  10.202 1.00 . A B . 1057 GLN HA   1 1 
       13 18992 1 1 13 GLN HB2  H  -5.491  -8.370  10.685 1.00 . A B . 1057 GLN HB2  1 1 
       13 18993 1 1 13 GLN HB3  H  -6.282  -7.206  11.747 1.00 . A B . 1057 GLN HB3  1 1 
       13 18994 1 1 13 GLN HE21 H  -6.217  -7.868  13.791 1.00 . A B . 1057 GLN HE21 1 1 
       13 18995 1 1 13 GLN HE22 H  -5.430  -9.128  14.619 1.00 . A B . 1057 GLN HE22 1 1 
       13 18996 1 1 13 GLN HG2  H  -8.126  -8.799  12.115 1.00 . A B . 1057 GLN HG2  1 1 
       13 18997 1 1 13 GLN HG3  H  -7.334  -9.960  11.059 1.00 . A B . 1057 GLN HG3  1 1 
       13 18998 1 1 13 GLN N    N  -7.244  -8.494   8.787 1.00 . A B . 1057 GLN N    1 1 
       13 18999 1 1 13 GLN NE2  N  -5.966  -8.815  13.860 1.00 . A B . 1057 GLN NE2  1 1 
       13 19000 1 1 13 GLN O    O  -7.328  -5.123   9.752 1.00 . A B . 1057 GLN O    1 1 
       13 19001 1 1 13 GLN OE1  O  -6.021 -10.845  13.012 1.00 . A B . 1057 GLN OE1  1 1 
       13 19002 1 1 14 MET C    C  -6.106  -4.228   7.222 1.00 . A B . 1058 MET C    1 1 
       13 19003 1 1 14 MET CA   C  -5.117  -4.956   8.120 1.00 . A B . 1058 MET CA   1 1 
       13 19004 1 1 14 MET CB   C  -3.839  -5.254   7.336 1.00 . A B . 1058 MET CB   1 1 
       13 19005 1 1 14 MET CE   C  -1.394  -7.030   6.323 1.00 . A B . 1058 MET CE   1 1 
       13 19006 1 1 14 MET CG   C  -2.748  -5.729   8.294 1.00 . A B . 1058 MET CG   1 1 
       13 19007 1 1 14 MET H    H  -5.293  -7.047   8.380 1.00 . A B . 1058 MET H    1 1 
       13 19008 1 1 14 MET HA   H  -4.869  -4.318   8.956 1.00 . A B . 1058 MET HA   1 1 
       13 19009 1 1 14 MET HB2  H  -4.040  -6.027   6.610 1.00 . A B . 1058 MET HB2  1 1 
       13 19010 1 1 14 MET HB3  H  -3.507  -4.365   6.830 1.00 . A B . 1058 MET HB3  1 1 
       13 19011 1 1 14 MET HE1  H  -2.322  -6.887   5.790 1.00 . A B . 1058 MET HE1  1 1 
       13 19012 1 1 14 MET HE2  H  -1.441  -7.953   6.878 1.00 . A B . 1058 MET HE2  1 1 
       13 19013 1 1 14 MET HE3  H  -0.568  -7.069   5.622 1.00 . A B . 1058 MET HE3  1 1 
       13 19014 1 1 14 MET HG2  H  -2.732  -5.094   9.167 1.00 . A B . 1058 MET HG2  1 1 
       13 19015 1 1 14 MET HG3  H  -2.954  -6.746   8.592 1.00 . A B . 1058 MET HG3  1 1 
       13 19016 1 1 14 MET N    N  -5.699  -6.189   8.623 1.00 . A B . 1058 MET N    1 1 
       13 19017 1 1 14 MET O    O  -6.244  -3.007   7.294 1.00 . A B . 1058 MET O    1 1 
       13 19018 1 1 14 MET SD   S  -1.142  -5.656   7.465 1.00 . A B . 1058 MET SD   1 1 
       13 19019 1 1 15 ALA C    C  -8.913  -3.742   6.258 1.00 . A B . 1059 ALA C    1 1 
       13 19020 1 1 15 ALA CA   C  -7.780  -4.396   5.474 1.00 . A B . 1059 ALA CA   1 1 
       13 19021 1 1 15 ALA CB   C  -8.347  -5.467   4.546 1.00 . A B . 1059 ALA CB   1 1 
       13 19022 1 1 15 ALA H    H  -6.655  -5.958   6.373 1.00 . A B . 1059 ALA H    1 1 
       13 19023 1 1 15 ALA HA   H  -7.292  -3.642   4.878 1.00 . A B . 1059 ALA HA   1 1 
       13 19024 1 1 15 ALA HB1  H  -7.658  -5.636   3.732 1.00 . A B . 1059 ALA HB1  1 1 
       13 19025 1 1 15 ALA HB2  H  -9.296  -5.134   4.153 1.00 . A B . 1059 ALA HB2  1 1 
       13 19026 1 1 15 ALA HB3  H  -8.484  -6.383   5.098 1.00 . A B . 1059 ALA HB3  1 1 
       13 19027 1 1 15 ALA N    N  -6.799  -4.985   6.380 1.00 . A B . 1059 ALA N    1 1 
       13 19028 1 1 15 ALA O    O  -9.392  -2.665   5.895 1.00 . A B . 1059 ALA O    1 1 
       13 19029 1 1 16 LYS C    C -10.005  -2.545   8.791 1.00 . A B . 1060 LYS C    1 1 
       13 19030 1 1 16 LYS CA   C -10.412  -3.871   8.162 1.00 . A B . 1060 LYS CA   1 1 
       13 19031 1 1 16 LYS CB   C -10.758  -4.872   9.264 1.00 . A B . 1060 LYS CB   1 1 
       13 19032 1 1 16 LYS CD   C -11.785  -7.096   9.759 1.00 . A B . 1060 LYS CD   1 1 
       13 19033 1 1 16 LYS CE   C -12.500  -8.304   9.151 1.00 . A B . 1060 LYS CE   1 1 
       13 19034 1 1 16 LYS CG   C -11.466  -6.084   8.657 1.00 . A B . 1060 LYS CG   1 1 
       13 19035 1 1 16 LYS H    H  -8.917  -5.253   7.570 1.00 . A B . 1060 LYS H    1 1 
       13 19036 1 1 16 LYS HA   H -11.282  -3.714   7.546 1.00 . A B . 1060 LYS HA   1 1 
       13 19037 1 1 16 LYS HB2  H  -9.850  -5.194   9.752 1.00 . A B . 1060 LYS HB2  1 1 
       13 19038 1 1 16 LYS HB3  H -11.408  -4.402   9.987 1.00 . A B . 1060 LYS HB3  1 1 
       13 19039 1 1 16 LYS HD2  H -10.864  -7.421  10.225 1.00 . A B . 1060 LYS HD2  1 1 
       13 19040 1 1 16 LYS HD3  H -12.421  -6.637  10.500 1.00 . A B . 1060 LYS HD3  1 1 
       13 19041 1 1 16 LYS HE2  H -13.417  -7.981   8.683 1.00 . A B . 1060 LYS HE2  1 1 
       13 19042 1 1 16 LYS HE3  H -11.862  -8.766   8.414 1.00 . A B . 1060 LYS HE3  1 1 
       13 19043 1 1 16 LYS HG2  H -12.386  -5.762   8.191 1.00 . A B . 1060 LYS HG2  1 1 
       13 19044 1 1 16 LYS HG3  H -10.830  -6.544   7.918 1.00 . A B . 1060 LYS HG3  1 1 
       13 19045 1 1 16 LYS HZ1  H -13.372  -8.827  10.969 1.00 . A B . 1060 LYS HZ1  1 1 
       13 19046 1 1 16 LYS HZ2  H -11.924  -9.650  10.633 1.00 . A B . 1060 LYS HZ2  1 1 
       13 19047 1 1 16 LYS HZ3  H -13.355 -10.079   9.826 1.00 . A B . 1060 LYS HZ3  1 1 
       13 19048 1 1 16 LYS N    N  -9.337  -4.401   7.332 1.00 . A B . 1060 LYS N    1 1 
       13 19049 1 1 16 LYS NZ   N -12.811  -9.289  10.225 1.00 . A B . 1060 LYS NZ   1 1 
       13 19050 1 1 16 LYS O    O -10.796  -1.599   8.831 1.00 . A B . 1060 LYS O    1 1 
       13 19051 1 1 17 GLU C    C  -8.222  -0.119   8.879 1.00 . A B . 1061 GLU C    1 1 
       13 19052 1 1 17 GLU CA   C  -8.281  -1.254   9.896 1.00 . A B . 1061 GLU CA   1 1 
       13 19053 1 1 17 GLU CB   C  -6.890  -1.494  10.487 1.00 . A B . 1061 GLU CB   1 1 
       13 19054 1 1 17 GLU CD   C  -7.876  -1.790  12.770 1.00 . A B . 1061 GLU CD   1 1 
       13 19055 1 1 17 GLU CG   C  -6.996  -2.425  11.702 1.00 . A B . 1061 GLU CG   1 1 
       13 19056 1 1 17 GLU H    H  -8.171  -3.262   9.226 1.00 . A B . 1061 GLU H    1 1 
       13 19057 1 1 17 GLU HA   H  -8.955  -0.967  10.685 1.00 . A B . 1061 GLU HA   1 1 
       13 19058 1 1 17 GLU HB2  H  -6.257  -1.949   9.738 1.00 . A B . 1061 GLU HB2  1 1 
       13 19059 1 1 17 GLU HB3  H  -6.461  -0.552  10.796 1.00 . A B . 1061 GLU HB3  1 1 
       13 19060 1 1 17 GLU HG2  H  -7.425  -3.368  11.396 1.00 . A B . 1061 GLU HG2  1 1 
       13 19061 1 1 17 GLU HG3  H  -6.014  -2.598  12.109 1.00 . A B . 1061 GLU HG3  1 1 
       13 19062 1 1 17 GLU N    N  -8.766  -2.477   9.278 1.00 . A B . 1061 GLU N    1 1 
       13 19063 1 1 17 GLU O    O  -8.569   1.025   9.193 1.00 . A B . 1061 GLU O    1 1 
       13 19064 1 1 17 GLU OE1  O  -7.670  -0.623  13.062 1.00 . A B . 1061 GLU OE1  1 1 
       13 19065 1 1 17 GLU OE2  O  -8.739  -2.481  13.286 1.00 . A B . 1061 GLU OE2  1 1 
       13 19066 1 1 18 MET C    C  -9.066   1.137   6.289 1.00 . A B . 1062 MET C    1 1 
       13 19067 1 1 18 MET CA   C  -7.686   0.575   6.618 1.00 . A B . 1062 MET CA   1 1 
       13 19068 1 1 18 MET CB   C  -7.077  -0.045   5.362 1.00 . A B . 1062 MET CB   1 1 
       13 19069 1 1 18 MET CE   C  -3.850  -2.402   5.163 1.00 . A B . 1062 MET CE   1 1 
       13 19070 1 1 18 MET CG   C  -5.613  -0.392   5.625 1.00 . A B . 1062 MET CG   1 1 
       13 19071 1 1 18 MET H    H  -7.521  -1.365   7.463 1.00 . A B . 1062 MET H    1 1 
       13 19072 1 1 18 MET HA   H  -7.048   1.377   6.960 1.00 . A B . 1062 MET HA   1 1 
       13 19073 1 1 18 MET HB2  H  -7.621  -0.944   5.107 1.00 . A B . 1062 MET HB2  1 1 
       13 19074 1 1 18 MET HB3  H  -7.138   0.658   4.545 1.00 . A B . 1062 MET HB3  1 1 
       13 19075 1 1 18 MET HE1  H  -4.199  -3.421   5.090 1.00 . A B . 1062 MET HE1  1 1 
       13 19076 1 1 18 MET HE2  H  -3.847  -2.105   6.198 1.00 . A B . 1062 MET HE2  1 1 
       13 19077 1 1 18 MET HE3  H  -2.846  -2.332   4.766 1.00 . A B . 1062 MET HE3  1 1 
       13 19078 1 1 18 MET HG2  H  -5.047   0.516   5.747 1.00 . A B . 1062 MET HG2  1 1 
       13 19079 1 1 18 MET HG3  H  -5.542  -0.983   6.522 1.00 . A B . 1062 MET HG3  1 1 
       13 19080 1 1 18 MET N    N  -7.784  -0.436   7.662 1.00 . A B . 1062 MET N    1 1 
       13 19081 1 1 18 MET O    O  -9.230   2.345   6.115 1.00 . A B . 1062 MET O    1 1 
       13 19082 1 1 18 MET SD   S  -4.955  -1.327   4.222 1.00 . A B . 1062 MET SD   1 1 
       13 19083 1 1 19 SER C    C -11.946   1.596   7.015 1.00 . A B . 1063 SER C    1 1 
       13 19084 1 1 19 SER CA   C -11.422   0.671   5.923 1.00 . A B . 1063 SER CA   1 1 
       13 19085 1 1 19 SER CB   C -12.333  -0.550   5.798 1.00 . A B . 1063 SER CB   1 1 
       13 19086 1 1 19 SER H    H  -9.869  -0.696   6.381 1.00 . A B . 1063 SER H    1 1 
       13 19087 1 1 19 SER HA   H -11.427   1.204   4.985 1.00 . A B . 1063 SER HA   1 1 
       13 19088 1 1 19 SER HB2  H -11.981  -1.181   4.998 1.00 . A B . 1063 SER HB2  1 1 
       13 19089 1 1 19 SER HB3  H -12.319  -1.104   6.726 1.00 . A B . 1063 SER HB3  1 1 
       13 19090 1 1 19 SER HG   H -13.989  -0.654   4.781 1.00 . A B . 1063 SER HG   1 1 
       13 19091 1 1 19 SER N    N -10.058   0.253   6.220 1.00 . A B . 1063 SER N    1 1 
       13 19092 1 1 19 SER O    O -12.624   2.583   6.734 1.00 . A B . 1063 SER O    1 1 
       13 19093 1 1 19 SER OG   O -13.656  -0.119   5.506 1.00 . A B . 1063 SER OG   1 1 
       13 19094 1 1 20 GLU C    C -11.526   3.485   9.304 1.00 . A B . 1064 GLU C    1 1 
       13 19095 1 1 20 GLU CA   C -12.089   2.070   9.390 1.00 . A B . 1064 GLU CA   1 1 
       13 19096 1 1 20 GLU CB   C -11.637   1.426  10.700 1.00 . A B . 1064 GLU CB   1 1 
       13 19097 1 1 20 GLU CD   C -13.880   0.479  11.271 1.00 . A B . 1064 GLU CD   1 1 
       13 19098 1 1 20 GLU CG   C -12.429   0.139  10.944 1.00 . A B . 1064 GLU CG   1 1 
       13 19099 1 1 20 GLU H    H -11.101   0.457   8.432 1.00 . A B . 1064 GLU H    1 1 
       13 19100 1 1 20 GLU HA   H -13.167   2.120   9.378 1.00 . A B . 1064 GLU HA   1 1 
       13 19101 1 1 20 GLU HB2  H -10.583   1.196  10.634 1.00 . A B . 1064 GLU HB2  1 1 
       13 19102 1 1 20 GLU HB3  H -11.805   2.113  11.518 1.00 . A B . 1064 GLU HB3  1 1 
       13 19103 1 1 20 GLU HG2  H -12.395  -0.475  10.057 1.00 . A B . 1064 GLU HG2  1 1 
       13 19104 1 1 20 GLU HG3  H -11.992  -0.401  11.772 1.00 . A B . 1064 GLU HG3  1 1 
       13 19105 1 1 20 GLU N    N -11.638   1.262   8.265 1.00 . A B . 1064 GLU N    1 1 
       13 19106 1 1 20 GLU O    O -12.243   4.463   9.533 1.00 . A B . 1064 GLU O    1 1 
       13 19107 1 1 20 GLU OE1  O -14.133   1.613  11.642 1.00 . A B . 1064 GLU OE1  1 1 
       13 19108 1 1 20 GLU OE2  O -14.715  -0.401  11.148 1.00 . A B . 1064 GLU OE2  1 1 
       13 19109 1 1 21 PHE C    C -10.209   5.681   7.676 1.00 . A B . 1065 PHE C    1 1 
       13 19110 1 1 21 PHE CA   C  -9.610   4.895   8.836 1.00 . A B . 1065 PHE CA   1 1 
       13 19111 1 1 21 PHE CB   C  -8.105   4.722   8.614 1.00 . A B . 1065 PHE CB   1 1 
       13 19112 1 1 21 PHE CD1  C  -6.874   3.140  10.146 1.00 . A B . 1065 PHE CD1  1 1 
       13 19113 1 1 21 PHE CD2  C  -7.368   5.379  10.931 1.00 . A B . 1065 PHE CD2  1 1 
       13 19114 1 1 21 PHE CE1  C  -6.251   2.848  11.366 1.00 . A B . 1065 PHE CE1  1 1 
       13 19115 1 1 21 PHE CE2  C  -6.745   5.089  12.152 1.00 . A B . 1065 PHE CE2  1 1 
       13 19116 1 1 21 PHE CG   C  -7.432   4.405   9.929 1.00 . A B . 1065 PHE CG   1 1 
       13 19117 1 1 21 PHE CZ   C  -6.186   3.823  12.368 1.00 . A B . 1065 PHE CZ   1 1 
       13 19118 1 1 21 PHE H    H  -9.725   2.780   8.764 1.00 . A B . 1065 PHE H    1 1 
       13 19119 1 1 21 PHE HA   H  -9.765   5.448   9.749 1.00 . A B . 1065 PHE HA   1 1 
       13 19120 1 1 21 PHE HB2  H  -7.938   3.909   7.922 1.00 . A B . 1065 PHE HB2  1 1 
       13 19121 1 1 21 PHE HB3  H  -7.692   5.631   8.209 1.00 . A B . 1065 PHE HB3  1 1 
       13 19122 1 1 21 PHE HD1  H  -6.922   2.389   9.372 1.00 . A B . 1065 PHE HD1  1 1 
       13 19123 1 1 21 PHE HD2  H  -7.799   6.355  10.764 1.00 . A B . 1065 PHE HD2  1 1 
       13 19124 1 1 21 PHE HE1  H  -5.821   1.872  11.532 1.00 . A B . 1065 PHE HE1  1 1 
       13 19125 1 1 21 PHE HE2  H  -6.694   5.840  12.925 1.00 . A B . 1065 PHE HE2  1 1 
       13 19126 1 1 21 PHE HZ   H  -5.705   3.599  13.308 1.00 . A B . 1065 PHE HZ   1 1 
       13 19127 1 1 21 PHE N    N -10.246   3.590   8.955 1.00 . A B . 1065 PHE N    1 1 
       13 19128 1 1 21 PHE O    O -10.446   6.887   7.779 1.00 . A B . 1065 PHE O    1 1 
       13 19129 1 1 22 LEU C    C -12.445   6.116   5.681 1.00 . A B . 1066 LEU C    1 1 
       13 19130 1 1 22 LEU CA   C -11.031   5.627   5.392 1.00 . A B . 1066 LEU CA   1 1 
       13 19131 1 1 22 LEU CB   C -11.050   4.644   4.221 1.00 . A B . 1066 LEU CB   1 1 
       13 19132 1 1 22 LEU CD1  C  -9.616   3.218   2.756 1.00 . A B . 1066 LEU CD1  1 1 
       13 19133 1 1 22 LEU CD2  C  -9.066   5.634   3.061 1.00 . A B . 1066 LEU CD2  1 1 
       13 19134 1 1 22 LEU CG   C  -9.619   4.381   3.747 1.00 . A B . 1066 LEU CG   1 1 
       13 19135 1 1 22 LEU H    H -10.250   4.026   6.551 1.00 . A B . 1066 LEU H    1 1 
       13 19136 1 1 22 LEU HA   H -10.421   6.477   5.126 1.00 . A B . 1066 LEU HA   1 1 
       13 19137 1 1 22 LEU HB2  H -11.502   3.717   4.539 1.00 . A B . 1066 LEU HB2  1 1 
       13 19138 1 1 22 LEU HB3  H -11.624   5.064   3.407 1.00 . A B . 1066 LEU HB3  1 1 
       13 19139 1 1 22 LEU HD11 H  -9.061   2.392   3.175 1.00 . A B . 1066 LEU HD11 1 1 
       13 19140 1 1 22 LEU HD12 H  -9.152   3.534   1.833 1.00 . A B . 1066 LEU HD12 1 1 
       13 19141 1 1 22 LEU HD13 H -10.631   2.907   2.563 1.00 . A B . 1066 LEU HD13 1 1 
       13 19142 1 1 22 LEU HD21 H  -8.684   5.374   2.084 1.00 . A B . 1066 LEU HD21 1 1 
       13 19143 1 1 22 LEU HD22 H  -8.268   6.049   3.660 1.00 . A B . 1066 LEU HD22 1 1 
       13 19144 1 1 22 LEU HD23 H  -9.855   6.364   2.959 1.00 . A B . 1066 LEU HD23 1 1 
       13 19145 1 1 22 LEU HG   H  -9.000   4.130   4.597 1.00 . A B . 1066 LEU HG   1 1 
       13 19146 1 1 22 LEU N    N -10.456   4.987   6.571 1.00 . A B . 1066 LEU N    1 1 
       13 19147 1 1 22 LEU O    O -12.840   7.197   5.244 1.00 . A B . 1066 LEU O    1 1 
       13 19148 1 1 23 SER C    C -14.601   6.941   7.596 1.00 . A B . 1067 SER C    1 1 
       13 19149 1 1 23 SER CA   C -14.573   5.667   6.761 1.00 . A B . 1067 SER CA   1 1 
       13 19150 1 1 23 SER CB   C -15.231   4.529   7.540 1.00 . A B . 1067 SER CB   1 1 
       13 19151 1 1 23 SER H    H -12.833   4.461   6.735 1.00 . A B . 1067 SER H    1 1 
       13 19152 1 1 23 SER HA   H -15.129   5.833   5.851 1.00 . A B . 1067 SER HA   1 1 
       13 19153 1 1 23 SER HB2  H -15.256   3.641   6.931 1.00 . A B . 1067 SER HB2  1 1 
       13 19154 1 1 23 SER HB3  H -14.660   4.331   8.438 1.00 . A B . 1067 SER HB3  1 1 
       13 19155 1 1 23 SER HG   H -17.075   4.934   7.070 1.00 . A B . 1067 SER HG   1 1 
       13 19156 1 1 23 SER N    N -13.203   5.310   6.417 1.00 . A B . 1067 SER N    1 1 
       13 19157 1 1 23 SER O    O -15.417   7.834   7.358 1.00 . A B . 1067 SER O    1 1 
       13 19158 1 1 23 SER OG   O -16.560   4.900   7.880 1.00 . A B . 1067 SER OG   1 1 
       13 19159 1 1 24 ARG C    C -13.320   9.442   8.638 1.00 . A B . 1068 ARG C    1 1 
       13 19160 1 1 24 ARG CA   C -13.647   8.193   9.442 1.00 . A B . 1068 ARG CA   1 1 
       13 19161 1 1 24 ARG CB   C -12.579   7.984  10.517 1.00 . A B . 1068 ARG CB   1 1 
       13 19162 1 1 24 ARG CD   C -14.157   7.569  12.417 1.00 . A B . 1068 ARG CD   1 1 
       13 19163 1 1 24 ARG CG   C -13.063   6.951  11.538 1.00 . A B . 1068 ARG CG   1 1 
       13 19164 1 1 24 ARG CZ   C -12.904   8.677  14.190 1.00 . A B . 1068 ARG CZ   1 1 
       13 19165 1 1 24 ARG H    H -13.084   6.275   8.728 1.00 . A B . 1068 ARG H    1 1 
       13 19166 1 1 24 ARG HA   H -14.604   8.329   9.914 1.00 . A B . 1068 ARG HA   1 1 
       13 19167 1 1 24 ARG HB2  H -11.669   7.631  10.052 1.00 . A B . 1068 ARG HB2  1 1 
       13 19168 1 1 24 ARG HB3  H -12.385   8.920  11.016 1.00 . A B . 1068 ARG HB3  1 1 
       13 19169 1 1 24 ARG HD2  H -15.008   7.834  11.814 1.00 . A B . 1068 ARG HD2  1 1 
       13 19170 1 1 24 ARG HD3  H -14.463   6.850  13.158 1.00 . A B . 1068 ARG HD3  1 1 
       13 19171 1 1 24 ARG HE   H -13.833   9.643  12.696 1.00 . A B . 1068 ARG HE   1 1 
       13 19172 1 1 24 ARG HG2  H -13.462   6.094  11.015 1.00 . A B . 1068 ARG HG2  1 1 
       13 19173 1 1 24 ARG HG3  H -12.235   6.640  12.159 1.00 . A B . 1068 ARG HG3  1 1 
       13 19174 1 1 24 ARG HH11 H -12.940   6.668  14.288 1.00 . A B . 1068 ARG HH11 1 1 
       13 19175 1 1 24 ARG HH12 H -12.064   7.465  15.541 1.00 . A B . 1068 ARG HH12 1 1 
       13 19176 1 1 24 ARG HH21 H -12.670  10.663  14.358 1.00 . A B . 1068 ARG HH21 1 1 
       13 19177 1 1 24 ARG HH22 H -11.905   9.709  15.586 1.00 . A B . 1068 ARG HH22 1 1 
       13 19178 1 1 24 ARG N    N -13.708   7.020   8.579 1.00 . A B . 1068 ARG N    1 1 
       13 19179 1 1 24 ARG NE   N -13.642   8.761  13.082 1.00 . A B . 1068 ARG NE   1 1 
       13 19180 1 1 24 ARG NH1  N -12.614   7.512  14.713 1.00 . A B . 1068 ARG NH1  1 1 
       13 19181 1 1 24 ARG NH2  N -12.459   9.767  14.755 1.00 . A B . 1068 ARG NH2  1 1 
       13 19182 1 1 24 ARG O    O -13.913  10.502   8.854 1.00 . A B . 1068 ARG O    1 1 
       13 19183 1 1 25 GLY C    C -12.914  10.563   5.658 1.00 . A B . 1069 GLY C    1 1 
       13 19184 1 1 25 GLY CA   C -11.996  10.440   6.870 1.00 . A B . 1069 GLY CA   1 1 
       13 19185 1 1 25 GLY H    H -11.953   8.441   7.581 1.00 . A B . 1069 GLY H    1 1 
       13 19186 1 1 25 GLY HA2  H -12.054  11.349   7.452 1.00 . A B . 1069 GLY HA2  1 1 
       13 19187 1 1 25 GLY HA3  H -10.982  10.298   6.531 1.00 . A B . 1069 GLY HA3  1 1 
       13 19188 1 1 25 GLY N    N -12.386   9.310   7.709 1.00 . A B . 1069 GLY N    1 1 
       13 19189 1 1 25 GLY O    O -13.697   9.661   5.364 1.00 . A B . 1069 GLY O    1 1 
       13 19190 1 1 26 PRO C    C -13.233  11.027   2.564 1.00 . A B . 1070 PRO C    1 1 
       13 19191 1 1 26 PRO CA   C -13.650  11.909   3.737 1.00 . A B . 1070 PRO CA   1 1 
       13 19192 1 1 26 PRO CB   C -13.399  13.387   3.428 1.00 . A B . 1070 PRO CB   1 1 
       13 19193 1 1 26 PRO CD   C -11.914  12.779   5.240 1.00 . A B . 1070 PRO CD   1 1 
       13 19194 1 1 26 PRO CG   C -12.064  13.690   4.023 1.00 . A B . 1070 PRO CG   1 1 
       13 19195 1 1 26 PRO HA   H -14.694  11.762   3.961 1.00 . A B . 1070 PRO HA   1 1 
       13 19196 1 1 26 PRO HB2  H -13.379  13.546   2.359 1.00 . A B . 1070 PRO HB2  1 1 
       13 19197 1 1 26 PRO HB3  H -14.158  14.003   3.886 1.00 . A B . 1070 PRO HB3  1 1 
       13 19198 1 1 26 PRO HD2  H -10.894  12.433   5.327 1.00 . A B . 1070 PRO HD2  1 1 
       13 19199 1 1 26 PRO HD3  H -12.223  13.289   6.138 1.00 . A B . 1070 PRO HD3  1 1 
       13 19200 1 1 26 PRO HG2  H -11.282  13.489   3.303 1.00 . A B . 1070 PRO HG2  1 1 
       13 19201 1 1 26 PRO HG3  H -12.025  14.721   4.337 1.00 . A B . 1070 PRO HG3  1 1 
       13 19202 1 1 26 PRO N    N -12.822  11.657   4.953 1.00 . A B . 1070 PRO N    1 1 
       13 19203 1 1 26 PRO O    O -12.063  10.677   2.422 1.00 . A B . 1070 PRO O    1 1 
       13 19204 1 1 27 ALA C    C -15.190   9.614  -0.256 1.00 . A B . 1071 ALA C    1 1 
       13 19205 1 1 27 ALA CA   C -13.923   9.830   0.569 1.00 . A B . 1071 ALA CA   1 1 
       13 19206 1 1 27 ALA CB   C -13.374   8.478   1.024 1.00 . A B . 1071 ALA CB   1 1 
       13 19207 1 1 27 ALA H    H -15.114  10.980   1.891 1.00 . A B . 1071 ALA H    1 1 
       13 19208 1 1 27 ALA HA   H -13.184  10.316  -0.048 1.00 . A B . 1071 ALA HA   1 1 
       13 19209 1 1 27 ALA HB1  H -13.015   8.560   2.038 1.00 . A B . 1071 ALA HB1  1 1 
       13 19210 1 1 27 ALA HB2  H -12.561   8.184   0.376 1.00 . A B . 1071 ALA HB2  1 1 
       13 19211 1 1 27 ALA HB3  H -14.158   7.738   0.976 1.00 . A B . 1071 ALA HB3  1 1 
       13 19212 1 1 27 ALA N    N -14.200  10.671   1.727 1.00 . A B . 1071 ALA N    1 1 
       13 19213 1 1 27 ALA O    O -15.334   8.597  -0.935 1.00 . A B . 1071 ALA O    1 1 
       13 19214 1 1 28 VAL C    C -17.085  10.420  -2.434 1.00 . A B . 1072 VAL C    1 1 
       13 19215 1 1 28 VAL CA   C -17.354  10.480  -0.935 1.00 . A B . 1072 VAL CA   1 1 
       13 19216 1 1 28 VAL CB   C -18.244  11.684  -0.619 1.00 . A B . 1072 VAL CB   1 1 
       13 19217 1 1 28 VAL CG1  C -19.440  11.700  -1.574 1.00 . A B . 1072 VAL CG1  1 1 
       13 19218 1 1 28 VAL CG2  C -18.746  11.583   0.823 1.00 . A B . 1072 VAL CG2  1 1 
       13 19219 1 1 28 VAL H    H -15.935  11.359   0.366 1.00 . A B . 1072 VAL H    1 1 
       13 19220 1 1 28 VAL HA   H -17.869   9.581  -0.637 1.00 . A B . 1072 VAL HA   1 1 
       13 19221 1 1 28 VAL HB   H -17.673  12.594  -0.740 1.00 . A B . 1072 VAL HB   1 1 
       13 19222 1 1 28 VAL HG11 H -20.195  12.372  -1.193 1.00 . A B . 1072 VAL HG11 1 1 
       13 19223 1 1 28 VAL HG12 H -19.850  10.704  -1.653 1.00 . A B . 1072 VAL HG12 1 1 
       13 19224 1 1 28 VAL HG13 H -19.117  12.035  -2.548 1.00 . A B . 1072 VAL HG13 1 1 
       13 19225 1 1 28 VAL HG21 H -18.150  10.861   1.361 1.00 . A B . 1072 VAL HG21 1 1 
       13 19226 1 1 28 VAL HG22 H -19.780  11.266   0.823 1.00 . A B . 1072 VAL HG22 1 1 
       13 19227 1 1 28 VAL HG23 H -18.665  12.547   1.302 1.00 . A B . 1072 VAL HG23 1 1 
       13 19228 1 1 28 VAL N    N -16.103  10.575  -0.191 1.00 . A B . 1072 VAL N    1 1 
       13 19229 1 1 28 VAL O    O -17.670   9.607  -3.149 1.00 . A B . 1072 VAL O    1 1 
       13 19230 1 1 29 LEU C    C -15.213  10.008  -4.752 1.00 . A B . 1073 LEU C    1 1 
       13 19231 1 1 29 LEU CA   C -15.852  11.324  -4.319 1.00 . A B . 1073 LEU CA   1 1 
       13 19232 1 1 29 LEU CB   C -14.886  12.479  -4.591 1.00 . A B . 1073 LEU CB   1 1 
       13 19233 1 1 29 LEU CD1  C -14.613  14.958  -4.436 1.00 . A B . 1073 LEU CD1  1 1 
       13 19234 1 1 29 LEU CD2  C -16.598  13.993  -5.599 1.00 . A B . 1073 LEU CD2  1 1 
       13 19235 1 1 29 LEU CG   C -15.623  13.811  -4.433 1.00 . A B . 1073 LEU CG   1 1 
       13 19236 1 1 29 LEU H    H -15.760  11.907  -2.284 1.00 . A B . 1073 LEU H    1 1 
       13 19237 1 1 29 LEU HA   H -16.752  11.479  -4.894 1.00 . A B . 1073 LEU HA   1 1 
       13 19238 1 1 29 LEU HB2  H -14.065  12.434  -3.888 1.00 . A B . 1073 LEU HB2  1 1 
       13 19239 1 1 29 LEU HB3  H -14.503  12.399  -5.597 1.00 . A B . 1073 LEU HB3  1 1 
       13 19240 1 1 29 LEU HD11 H -14.517  15.354  -3.437 1.00 . A B . 1073 LEU HD11 1 1 
       13 19241 1 1 29 LEU HD12 H -14.953  15.737  -5.103 1.00 . A B . 1073 LEU HD12 1 1 
       13 19242 1 1 29 LEU HD13 H -13.653  14.592  -4.771 1.00 . A B . 1073 LEU HD13 1 1 
       13 19243 1 1 29 LEU HD21 H -16.450  13.201  -6.320 1.00 . A B . 1073 LEU HD21 1 1 
       13 19244 1 1 29 LEU HD22 H -16.421  14.948  -6.072 1.00 . A B . 1073 LEU HD22 1 1 
       13 19245 1 1 29 LEU HD23 H -17.612  13.956  -5.229 1.00 . A B . 1073 LEU HD23 1 1 
       13 19246 1 1 29 LEU HG   H -16.167  13.811  -3.500 1.00 . A B . 1073 LEU HG   1 1 
       13 19247 1 1 29 LEU N    N -16.195  11.285  -2.902 1.00 . A B . 1073 LEU N    1 1 
       13 19248 1 1 29 LEU O    O -15.484   9.503  -5.841 1.00 . A B . 1073 LEU O    1 1 
       13 19249 1 1 30 ALA C    C -12.928   8.301  -5.506 1.00 . A B . 1074 ALA C    1 1 
       13 19250 1 1 30 ALA CA   C -13.695   8.197  -4.192 1.00 . A B . 1074 ALA CA   1 1 
       13 19251 1 1 30 ALA CB   C -14.725   7.070  -4.286 1.00 . A B . 1074 ALA CB   1 1 
       13 19252 1 1 30 ALA H    H -14.191   9.902  -3.035 1.00 . A B . 1074 ALA H    1 1 
       13 19253 1 1 30 ALA HA   H -13.000   7.970  -3.398 1.00 . A B . 1074 ALA HA   1 1 
       13 19254 1 1 30 ALA HB1  H -15.390   7.119  -3.437 1.00 . A B . 1074 ALA HB1  1 1 
       13 19255 1 1 30 ALA HB2  H -14.215   6.117  -4.291 1.00 . A B . 1074 ALA HB2  1 1 
       13 19256 1 1 30 ALA HB3  H -15.293   7.178  -5.198 1.00 . A B . 1074 ALA HB3  1 1 
       13 19257 1 1 30 ALA N    N -14.367   9.456  -3.889 1.00 . A B . 1074 ALA N    1 1 
       13 19258 1 1 30 ALA O    O -12.710   7.300  -6.189 1.00 . A B . 1074 ALA O    1 1 
       13 19259 1 1 31 THR C    C -10.479  10.490  -6.812 1.00 . A B . 1075 THR C    1 1 
       13 19260 1 1 31 THR CA   C -11.773   9.733  -7.090 1.00 . A B . 1075 THR CA   1 1 
       13 19261 1 1 31 THR CB   C -12.626  10.532  -8.075 1.00 . A B . 1075 THR CB   1 1 
       13 19262 1 1 31 THR CG2  C -13.979   9.845  -8.253 1.00 . A B . 1075 THR CG2  1 1 
       13 19263 1 1 31 THR H    H -12.719  10.280  -5.271 1.00 . A B . 1075 THR H    1 1 
       13 19264 1 1 31 THR HA   H -11.535   8.776  -7.529 1.00 . A B . 1075 THR HA   1 1 
       13 19265 1 1 31 THR HB   H -12.123  10.583  -9.026 1.00 . A B . 1075 THR HB   1 1 
       13 19266 1 1 31 THR HG1  H -12.167  12.418  -7.974 1.00 . A B . 1075 THR HG1  1 1 
       13 19267 1 1 31 THR HG21 H -14.754  10.468  -7.833 1.00 . A B . 1075 THR HG21 1 1 
       13 19268 1 1 31 THR HG22 H -13.967   8.892  -7.746 1.00 . A B . 1075 THR HG22 1 1 
       13 19269 1 1 31 THR HG23 H -14.171   9.691  -9.305 1.00 . A B . 1075 THR HG23 1 1 
       13 19270 1 1 31 THR N    N -12.519   9.518  -5.855 1.00 . A B . 1075 THR N    1 1 
       13 19271 1 1 31 THR O    O  -9.407  10.107  -7.276 1.00 . A B . 1075 THR O    1 1 
       13 19272 1 1 31 THR OG1  O -12.826  11.845  -7.573 1.00 . A B . 1075 THR OG1  1 1 
       13 19273 1 1 32 LYS C    C  -8.689  12.818  -6.969 1.00 . A B . 1076 LYS C    1 1 
       13 19274 1 1 32 LYS CA   C  -9.422  12.379  -5.709 1.00 . A B . 1076 LYS CA   1 1 
       13 19275 1 1 32 LYS CB   C  -8.470  11.569  -4.823 1.00 . A B . 1076 LYS CB   1 1 
       13 19276 1 1 32 LYS CD   C  -9.757  12.170  -2.761 1.00 . A B . 1076 LYS CD   1 1 
       13 19277 1 1 32 LYS CE   C -10.436  11.612  -1.513 1.00 . A B . 1076 LYS CE   1 1 
       13 19278 1 1 32 LYS CG   C  -9.232  11.014  -3.616 1.00 . A B . 1076 LYS CG   1 1 
       13 19279 1 1 32 LYS H    H -11.475  11.822  -5.715 1.00 . A B . 1076 LYS H    1 1 
       13 19280 1 1 32 LYS HA   H  -9.741  13.257  -5.171 1.00 . A B . 1076 LYS HA   1 1 
       13 19281 1 1 32 LYS HB2  H  -8.051  10.753  -5.395 1.00 . A B . 1076 LYS HB2  1 1 
       13 19282 1 1 32 LYS HB3  H  -7.672  12.209  -4.476 1.00 . A B . 1076 LYS HB3  1 1 
       13 19283 1 1 32 LYS HD2  H  -8.936  12.808  -2.475 1.00 . A B . 1076 LYS HD2  1 1 
       13 19284 1 1 32 LYS HD3  H -10.476  12.740  -3.327 1.00 . A B . 1076 LYS HD3  1 1 
       13 19285 1 1 32 LYS HE2  H -11.261  10.978  -1.804 1.00 . A B . 1076 LYS HE2  1 1 
       13 19286 1 1 32 LYS HE3  H  -9.724  11.038  -0.942 1.00 . A B . 1076 LYS HE3  1 1 
       13 19287 1 1 32 LYS HG2  H -10.062  10.415  -3.962 1.00 . A B . 1076 LYS HG2  1 1 
       13 19288 1 1 32 LYS HG3  H  -8.570  10.401  -3.024 1.00 . A B . 1076 LYS HG3  1 1 
       13 19289 1 1 32 LYS HZ1  H -11.978  12.664  -0.589 1.00 . A B . 1076 LYS HZ1  1 1 
       13 19290 1 1 32 LYS HZ2  H -10.703  13.643  -1.140 1.00 . A B . 1076 LYS HZ2  1 1 
       13 19291 1 1 32 LYS HZ3  H -10.512  12.700   0.259 1.00 . A B . 1076 LYS HZ3  1 1 
       13 19292 1 1 32 LYS N    N -10.590  11.568  -6.052 1.00 . A B . 1076 LYS N    1 1 
       13 19293 1 1 32 LYS NZ   N -10.947  12.740  -0.683 1.00 . A B . 1076 LYS NZ   1 1 
       13 19294 1 1 32 LYS O    O  -7.472  13.000  -6.960 1.00 . A B . 1076 LYS O    1 1 
       13 19295 1 1 33 ALA C    C  -7.666  12.530  -9.687 1.00 . A B . 1077 ALA C    1 1 
       13 19296 1 1 33 ALA CA   C  -8.857  13.409  -9.321 1.00 . A B . 1077 ALA CA   1 1 
       13 19297 1 1 33 ALA CB   C  -8.402  14.866  -9.226 1.00 . A B . 1077 ALA CB   1 1 
       13 19298 1 1 33 ALA H    H -10.407  12.832  -7.996 1.00 . A B . 1077 ALA H    1 1 
       13 19299 1 1 33 ALA HA   H  -9.602  13.326 -10.096 1.00 . A B . 1077 ALA HA   1 1 
       13 19300 1 1 33 ALA HB1  H  -9.209  15.470  -8.839 1.00 . A B . 1077 ALA HB1  1 1 
       13 19301 1 1 33 ALA HB2  H  -8.122  15.222 -10.206 1.00 . A B . 1077 ALA HB2  1 1 
       13 19302 1 1 33 ALA HB3  H  -7.551  14.934  -8.561 1.00 . A B . 1077 ALA HB3  1 1 
       13 19303 1 1 33 ALA N    N  -9.441  12.989  -8.053 1.00 . A B . 1077 ALA N    1 1 
       13 19304 1 1 33 ALA O    O  -6.788  12.952 -10.440 1.00 . A B . 1077 ALA O    1 1 
       13 19305 1 1 34 ALA C    C  -5.209  11.067  -9.299 1.00 . A B . 1078 ALA C    1 1 
       13 19306 1 1 34 ALA CA   C  -6.563  10.372  -9.429 1.00 . A B . 1078 ALA CA   1 1 
       13 19307 1 1 34 ALA CB   C  -6.714   9.800 -10.837 1.00 . A B . 1078 ALA CB   1 1 
       13 19308 1 1 34 ALA H    H  -8.379  11.027  -8.568 1.00 . A B . 1078 ALA H    1 1 
       13 19309 1 1 34 ALA HA   H  -6.610   9.562  -8.717 1.00 . A B . 1078 ALA HA   1 1 
       13 19310 1 1 34 ALA HB1  H  -7.677   9.318 -10.927 1.00 . A B . 1078 ALA HB1  1 1 
       13 19311 1 1 34 ALA HB2  H  -5.932   9.079 -11.019 1.00 . A B . 1078 ALA HB2  1 1 
       13 19312 1 1 34 ALA HB3  H  -6.643  10.600 -11.559 1.00 . A B . 1078 ALA HB3  1 1 
       13 19313 1 1 34 ALA N    N  -7.648  11.306  -9.155 1.00 . A B . 1078 ALA N    1 1 
       13 19314 1 1 34 ALA O    O  -4.288  10.802 -10.070 1.00 . A B . 1078 ALA O    1 1 
       13 19315 1 1 35 ALA C    C  -3.688  13.040  -6.634 1.00 . A B . 1079 ALA C    1 1 
       13 19316 1 1 35 ALA CA   C  -3.864  12.707  -8.112 1.00 . A B . 1079 ALA CA   1 1 
       13 19317 1 1 35 ALA CB   C  -3.875  13.999  -8.930 1.00 . A B . 1079 ALA CB   1 1 
       13 19318 1 1 35 ALA H    H  -5.875  12.145  -7.750 1.00 . A B . 1079 ALA H    1 1 
       13 19319 1 1 35 ALA HA   H  -3.034  12.097  -8.435 1.00 . A B . 1079 ALA HA   1 1 
       13 19320 1 1 35 ALA HB1  H  -4.864  14.431  -8.906 1.00 . A B . 1079 ALA HB1  1 1 
       13 19321 1 1 35 ALA HB2  H  -3.601  13.781  -9.951 1.00 . A B . 1079 ALA HB2  1 1 
       13 19322 1 1 35 ALA HB3  H  -3.167  14.695  -8.507 1.00 . A B . 1079 ALA HB3  1 1 
       13 19323 1 1 35 ALA N    N  -5.102  11.967  -8.326 1.00 . A B . 1079 ALA N    1 1 
       13 19324 1 1 35 ALA O    O  -4.625  12.922  -5.844 1.00 . A B . 1079 ALA O    1 1 
       13 19325 1 1 36 GLY C    C  -1.429  12.651  -4.187 1.00 . A B . 1080 GLY C    1 1 
       13 19326 1 1 36 GLY CA   C  -2.181  13.786  -4.881 1.00 . A B . 1080 GLY CA   1 1 
       13 19327 1 1 36 GLY H    H  -1.768  13.513  -6.941 1.00 . A B . 1080 GLY H    1 1 
       13 19328 1 1 36 GLY HA2  H  -1.579  14.682  -4.853 1.00 . A B . 1080 GLY HA2  1 1 
       13 19329 1 1 36 GLY HA3  H  -3.107  13.964  -4.356 1.00 . A B . 1080 GLY HA3  1 1 
       13 19330 1 1 36 GLY N    N  -2.478  13.446  -6.268 1.00 . A B . 1080 GLY N    1 1 
       13 19331 1 1 36 GLY O    O  -0.817  12.855  -3.140 1.00 . A B . 1080 GLY O    1 1 
       13 19332 1 1 37 THR C    C   0.413   9.927  -5.076 1.00 . A B . 1081 THR C    1 1 
       13 19333 1 1 37 THR CA   C  -0.783  10.310  -4.212 1.00 . A B . 1081 THR CA   1 1 
       13 19334 1 1 37 THR CB   C  -1.744   9.126  -4.106 1.00 . A B . 1081 THR CB   1 1 
       13 19335 1 1 37 THR CG2  C  -1.956   8.510  -5.489 1.00 . A B . 1081 THR CG2  1 1 
       13 19336 1 1 37 THR H    H  -1.970  11.354  -5.615 1.00 . A B . 1081 THR H    1 1 
       13 19337 1 1 37 THR HA   H  -0.434  10.565  -3.224 1.00 . A B . 1081 THR HA   1 1 
       13 19338 1 1 37 THR HB   H  -2.691   9.468  -3.719 1.00 . A B . 1081 THR HB   1 1 
       13 19339 1 1 37 THR HG1  H  -0.858   8.610  -2.455 1.00 . A B . 1081 THR HG1  1 1 
       13 19340 1 1 37 THR HG21 H  -2.172   9.291  -6.203 1.00 . A B . 1081 THR HG21 1 1 
       13 19341 1 1 37 THR HG22 H  -2.783   7.816  -5.453 1.00 . A B . 1081 THR HG22 1 1 
       13 19342 1 1 37 THR HG23 H  -1.060   7.985  -5.790 1.00 . A B . 1081 THR HG23 1 1 
       13 19343 1 1 37 THR N    N  -1.473  11.460  -4.780 1.00 . A B . 1081 THR N    1 1 
       13 19344 1 1 37 THR O    O   1.400   9.392  -4.581 1.00 . A B . 1081 THR O    1 1 
       13 19345 1 1 37 THR OG1  O  -1.198   8.154  -3.228 1.00 . A B . 1081 THR OG1  1 1 
       13 19346 1 1 38 LYS C    C   2.656  10.639  -6.949 1.00 . A B . 1082 LYS C    1 1 
       13 19347 1 1 38 LYS CA   C   1.390   9.870  -7.298 1.00 . A B . 1082 LYS CA   1 1 
       13 19348 1 1 38 LYS CB   C   0.966  10.215  -8.726 1.00 . A B . 1082 LYS CB   1 1 
       13 19349 1 1 38 LYS CD   C   0.369   7.868  -9.387 1.00 . A B . 1082 LYS CD   1 1 
       13 19350 1 1 38 LYS CE   C  -0.746   6.974  -9.921 1.00 . A B . 1082 LYS CE   1 1 
       13 19351 1 1 38 LYS CG   C  -0.170   9.287  -9.172 1.00 . A B . 1082 LYS CG   1 1 
       13 19352 1 1 38 LYS H    H  -0.502  10.619  -6.715 1.00 . A B . 1082 LYS H    1 1 
       13 19353 1 1 38 LYS HA   H   1.598   8.815  -7.234 1.00 . A B . 1082 LYS HA   1 1 
       13 19354 1 1 38 LYS HB2  H   0.630  11.243  -8.756 1.00 . A B . 1082 LYS HB2  1 1 
       13 19355 1 1 38 LYS HB3  H   1.807  10.091  -9.386 1.00 . A B . 1082 LYS HB3  1 1 
       13 19356 1 1 38 LYS HD2  H   1.182   7.897 -10.097 1.00 . A B . 1082 LYS HD2  1 1 
       13 19357 1 1 38 LYS HD3  H   0.724   7.467  -8.453 1.00 . A B . 1082 LYS HD3  1 1 
       13 19358 1 1 38 LYS HE2  H  -1.556   6.943  -9.208 1.00 . A B . 1082 LYS HE2  1 1 
       13 19359 1 1 38 LYS HE3  H  -1.106   7.367 -10.859 1.00 . A B . 1082 LYS HE3  1 1 
       13 19360 1 1 38 LYS HG2  H  -0.935   9.267  -8.410 1.00 . A B . 1082 LYS HG2  1 1 
       13 19361 1 1 38 LYS HG3  H  -0.594   9.653 -10.097 1.00 . A B . 1082 LYS HG3  1 1 
       13 19362 1 1 38 LYS HZ1  H   0.824   5.615 -10.094 1.00 . A B . 1082 LYS HZ1  1 1 
       13 19363 1 1 38 LYS HZ2  H  -0.526   5.243 -11.058 1.00 . A B . 1082 LYS HZ2  1 1 
       13 19364 1 1 38 LYS HZ3  H  -0.574   4.969  -9.382 1.00 . A B . 1082 LYS HZ3  1 1 
       13 19365 1 1 38 LYS N    N   0.312  10.198  -6.373 1.00 . A B . 1082 LYS N    1 1 
       13 19366 1 1 38 LYS NZ   N  -0.216   5.596 -10.130 1.00 . A B . 1082 LYS NZ   1 1 
       13 19367 1 1 38 LYS O    O   3.762  10.104  -7.032 1.00 . A B . 1082 LYS O    1 1 
       13 19368 1 1 39 LYS C    C   4.323  12.186  -4.962 1.00 . A B . 1083 LYS C    1 1 
       13 19369 1 1 39 LYS CA   C   3.621  12.735  -6.205 1.00 . A B . 1083 LYS CA   1 1 
       13 19370 1 1 39 LYS CB   C   3.150  14.165  -5.937 1.00 . A B . 1083 LYS CB   1 1 
       13 19371 1 1 39 LYS CD   C   1.990  16.132  -6.950 1.00 . A B . 1083 LYS CD   1 1 
       13 19372 1 1 39 LYS CE   C   3.020  17.127  -6.413 1.00 . A B . 1083 LYS CE   1 1 
       13 19373 1 1 39 LYS CG   C   2.672  14.796  -7.248 1.00 . A B . 1083 LYS CG   1 1 
       13 19374 1 1 39 LYS H    H   1.581  12.271  -6.525 1.00 . A B . 1083 LYS H    1 1 
       13 19375 1 1 39 LYS HA   H   4.322  12.745  -7.025 1.00 . A B . 1083 LYS HA   1 1 
       13 19376 1 1 39 LYS HB2  H   2.341  14.152  -5.223 1.00 . A B . 1083 LYS HB2  1 1 
       13 19377 1 1 39 LYS HB3  H   3.971  14.743  -5.541 1.00 . A B . 1083 LYS HB3  1 1 
       13 19378 1 1 39 LYS HD2  H   1.551  16.521  -7.858 1.00 . A B . 1083 LYS HD2  1 1 
       13 19379 1 1 39 LYS HD3  H   1.217  15.983  -6.212 1.00 . A B . 1083 LYS HD3  1 1 
       13 19380 1 1 39 LYS HE2  H   3.424  16.761  -5.483 1.00 . A B . 1083 LYS HE2  1 1 
       13 19381 1 1 39 LYS HE3  H   3.817  17.243  -7.131 1.00 . A B . 1083 LYS HE3  1 1 
       13 19382 1 1 39 LYS HG2  H   3.518  14.960  -7.899 1.00 . A B . 1083 LYS HG2  1 1 
       13 19383 1 1 39 LYS HG3  H   1.967  14.134  -7.729 1.00 . A B . 1083 LYS HG3  1 1 
       13 19384 1 1 39 LYS HZ1  H   1.481  18.494  -6.726 1.00 . A B . 1083 LYS HZ1  1 1 
       13 19385 1 1 39 LYS HZ2  H   3.005  19.208  -6.489 1.00 . A B . 1083 LYS HZ2  1 1 
       13 19386 1 1 39 LYS HZ3  H   2.155  18.555  -5.171 1.00 . A B . 1083 LYS HZ3  1 1 
       13 19387 1 1 39 LYS N    N   2.486  11.897  -6.563 1.00 . A B . 1083 LYS N    1 1 
       13 19388 1 1 39 LYS NZ   N   2.365  18.445  -6.182 1.00 . A B . 1083 LYS NZ   1 1 
       13 19389 1 1 39 LYS O    O   5.488  12.497  -4.714 1.00 . A B . 1083 LYS O    1 1 
       13 19390 1 1 40 TYR C    C   4.428   9.319  -3.149 1.00 . A B . 1084 TYR C    1 1 
       13 19391 1 1 40 TYR CA   C   4.177  10.812  -2.969 1.00 . A B . 1084 TYR CA   1 1 
       13 19392 1 1 40 TYR CB   C   3.215  11.031  -1.800 1.00 . A B . 1084 TYR CB   1 1 
       13 19393 1 1 40 TYR CD1  C   1.954  13.160  -2.265 1.00 . A B . 1084 TYR CD1  1 1 
       13 19394 1 1 40 TYR CD2  C   3.840  13.233  -0.747 1.00 . A B . 1084 TYR CD2  1 1 
       13 19395 1 1 40 TYR CE1  C   1.748  14.530  -2.081 1.00 . A B . 1084 TYR CE1  1 1 
       13 19396 1 1 40 TYR CE2  C   3.636  14.604  -0.561 1.00 . A B . 1084 TYR CE2  1 1 
       13 19397 1 1 40 TYR CG   C   2.999  12.511  -1.598 1.00 . A B . 1084 TYR CG   1 1 
       13 19398 1 1 40 TYR CZ   C   2.591  15.256  -1.228 1.00 . A B . 1084 TYR CZ   1 1 
       13 19399 1 1 40 TYR H    H   2.678  11.173  -4.412 1.00 . A B . 1084 TYR H    1 1 
       13 19400 1 1 40 TYR HA   H   5.115  11.307  -2.755 1.00 . A B . 1084 TYR HA   1 1 
       13 19401 1 1 40 TYR HB2  H   2.270  10.554  -2.017 1.00 . A B . 1084 TYR HB2  1 1 
       13 19402 1 1 40 TYR HB3  H   3.638  10.605  -0.905 1.00 . A B . 1084 TYR HB3  1 1 
       13 19403 1 1 40 TYR HD1  H   1.305  12.602  -2.921 1.00 . A B . 1084 TYR HD1  1 1 
       13 19404 1 1 40 TYR HD2  H   4.646  12.732  -0.232 1.00 . A B . 1084 TYR HD2  1 1 
       13 19405 1 1 40 TYR HE1  H   0.940  15.029  -2.599 1.00 . A B . 1084 TYR HE1  1 1 
       13 19406 1 1 40 TYR HE2  H   4.288  15.157   0.094 1.00 . A B . 1084 TYR HE2  1 1 
       13 19407 1 1 40 TYR HH   H   3.139  17.076  -1.425 1.00 . A B . 1084 TYR HH   1 1 
       13 19408 1 1 40 TYR N    N   3.606  11.380  -4.179 1.00 . A B . 1084 TYR N    1 1 
       13 19409 1 1 40 TYR O    O   3.548   8.575  -3.583 1.00 . A B . 1084 TYR O    1 1 
       13 19410 1 1 40 TYR OH   O   2.391  16.609  -1.043 1.00 . A B . 1084 TYR OH   1 1 
       13 19411 1 1 41 ASP C    C   5.613   6.733  -1.629 1.00 . A B . 1085 ASP C    1 1 
       13 19412 1 1 41 ASP CA   C   5.981   7.472  -2.911 1.00 . A B . 1085 ASP CA   1 1 
       13 19413 1 1 41 ASP CB   C   7.482   7.325  -3.174 1.00 . A B . 1085 ASP CB   1 1 
       13 19414 1 1 41 ASP CG   C   7.836   5.858  -3.398 1.00 . A B . 1085 ASP CG   1 1 
       13 19415 1 1 41 ASP H    H   6.281   9.522  -2.441 1.00 . A B . 1085 ASP H    1 1 
       13 19416 1 1 41 ASP HA   H   5.439   7.033  -3.743 1.00 . A B . 1085 ASP HA   1 1 
       13 19417 1 1 41 ASP HB2  H   7.750   7.894  -4.053 1.00 . A B . 1085 ASP HB2  1 1 
       13 19418 1 1 41 ASP HB3  H   8.032   7.697  -2.324 1.00 . A B . 1085 ASP HB3  1 1 
       13 19419 1 1 41 ASP N    N   5.628   8.884  -2.796 1.00 . A B . 1085 ASP N    1 1 
       13 19420 1 1 41 ASP O    O   6.476   6.431  -0.805 1.00 . A B . 1085 ASP O    1 1 
       13 19421 1 1 41 ASP OD1  O   6.941   5.033  -3.320 1.00 . A B . 1085 ASP OD1  1 1 
       13 19422 1 1 41 ASP OD2  O   8.999   5.579  -3.640 1.00 . A B . 1085 ASP OD2  1 1 
       13 19423 1 1 42 LEU C    C   3.487   4.300  -0.608 1.00 . A B . 1086 LEU C    1 1 
       13 19424 1 1 42 LEU CA   C   3.850   5.749  -0.279 1.00 . A B . 1086 LEU CA   1 1 
       13 19425 1 1 42 LEU CB   C   2.627   6.467   0.280 1.00 . A B . 1086 LEU CB   1 1 
       13 19426 1 1 42 LEU CD1  C   1.726   8.697   0.957 1.00 . A B . 1086 LEU CD1  1 1 
       13 19427 1 1 42 LEU CD2  C   3.937   7.930   1.828 1.00 . A B . 1086 LEU CD2  1 1 
       13 19428 1 1 42 LEU CG   C   2.996   7.908   0.620 1.00 . A B . 1086 LEU CG   1 1 
       13 19429 1 1 42 LEU H    H   3.682   6.724  -2.151 1.00 . A B . 1086 LEU H    1 1 
       13 19430 1 1 42 LEU HA   H   4.629   5.752   0.470 1.00 . A B . 1086 LEU HA   1 1 
       13 19431 1 1 42 LEU HB2  H   1.833   6.456  -0.452 1.00 . A B . 1086 LEU HB2  1 1 
       13 19432 1 1 42 LEU HB3  H   2.301   5.964   1.170 1.00 . A B . 1086 LEU HB3  1 1 
       13 19433 1 1 42 LEU HD11 H   1.786   9.683   0.516 1.00 . A B . 1086 LEU HD11 1 1 
       13 19434 1 1 42 LEU HD12 H   1.630   8.787   2.029 1.00 . A B . 1086 LEU HD12 1 1 
       13 19435 1 1 42 LEU HD13 H   0.865   8.179   0.560 1.00 . A B . 1086 LEU HD13 1 1 
       13 19436 1 1 42 LEU HD21 H   4.953   8.059   1.490 1.00 . A B . 1086 LEU HD21 1 1 
       13 19437 1 1 42 LEU HD22 H   3.852   7.000   2.368 1.00 . A B . 1086 LEU HD22 1 1 
       13 19438 1 1 42 LEU HD23 H   3.668   8.750   2.480 1.00 . A B . 1086 LEU HD23 1 1 
       13 19439 1 1 42 LEU HG   H   3.490   8.354  -0.231 1.00 . A B . 1086 LEU HG   1 1 
       13 19440 1 1 42 LEU N    N   4.326   6.450  -1.465 1.00 . A B . 1086 LEU N    1 1 
       13 19441 1 1 42 LEU O    O   3.206   3.504   0.290 1.00 . A B . 1086 LEU O    1 1 
       13 19442 1 1 43 SER C    C   4.205   1.620  -1.786 1.00 . A B . 1087 SER C    1 1 
       13 19443 1 1 43 SER CA   C   3.179   2.612  -2.323 1.00 . A B . 1087 SER CA   1 1 
       13 19444 1 1 43 SER CB   C   3.147   2.547  -3.850 1.00 . A B . 1087 SER CB   1 1 
       13 19445 1 1 43 SER H    H   3.736   4.628  -2.568 1.00 . A B . 1087 SER H    1 1 
       13 19446 1 1 43 SER HA   H   2.207   2.350  -1.945 1.00 . A B . 1087 SER HA   1 1 
       13 19447 1 1 43 SER HB2  H   2.855   1.561  -4.161 1.00 . A B . 1087 SER HB2  1 1 
       13 19448 1 1 43 SER HB3  H   2.433   3.270  -4.228 1.00 . A B . 1087 SER HB3  1 1 
       13 19449 1 1 43 SER HG   H   5.078   2.389  -3.794 1.00 . A B . 1087 SER HG   1 1 
       13 19450 1 1 43 SER N    N   3.501   3.962  -1.895 1.00 . A B . 1087 SER N    1 1 
       13 19451 1 1 43 SER O    O   3.967   0.412  -1.774 1.00 . A B . 1087 SER O    1 1 
       13 19452 1 1 43 SER OG   O   4.441   2.831  -4.356 1.00 . A B . 1087 SER OG   1 1 
       13 19453 1 1 44 LYS C    C   6.411   1.342   0.717 1.00 . A B . 1088 LYS C    1 1 
       13 19454 1 1 44 LYS CA   C   6.400   1.287  -0.809 1.00 . A B . 1088 LYS CA   1 1 
       13 19455 1 1 44 LYS CB   C   7.759   1.737  -1.343 1.00 . A B . 1088 LYS CB   1 1 
       13 19456 1 1 44 LYS CD   C   9.099   2.134  -3.417 1.00 . A B . 1088 LYS CD   1 1 
       13 19457 1 1 44 LYS CE   C  10.278   1.303  -2.909 1.00 . A B . 1088 LYS CE   1 1 
       13 19458 1 1 44 LYS CG   C   7.794   1.560  -2.861 1.00 . A B . 1088 LYS CG   1 1 
       13 19459 1 1 44 LYS H    H   5.483   3.109  -1.382 1.00 . A B . 1088 LYS H    1 1 
       13 19460 1 1 44 LYS HA   H   6.224   0.267  -1.123 1.00 . A B . 1088 LYS HA   1 1 
       13 19461 1 1 44 LYS HB2  H   7.916   2.777  -1.097 1.00 . A B . 1088 LYS HB2  1 1 
       13 19462 1 1 44 LYS HB3  H   8.535   1.137  -0.895 1.00 . A B . 1088 LYS HB3  1 1 
       13 19463 1 1 44 LYS HD2  H   9.075   2.106  -4.496 1.00 . A B . 1088 LYS HD2  1 1 
       13 19464 1 1 44 LYS HD3  H   9.212   3.155  -3.085 1.00 . A B . 1088 LYS HD3  1 1 
       13 19465 1 1 44 LYS HE2  H  10.366   1.423  -1.839 1.00 . A B . 1088 LYS HE2  1 1 
       13 19466 1 1 44 LYS HE3  H  10.112   0.261  -3.143 1.00 . A B . 1088 LYS HE3  1 1 
       13 19467 1 1 44 LYS HG2  H   7.731   0.508  -3.103 1.00 . A B . 1088 LYS HG2  1 1 
       13 19468 1 1 44 LYS HG3  H   6.958   2.081  -3.305 1.00 . A B . 1088 LYS HG3  1 1 
       13 19469 1 1 44 LYS HZ1  H  11.446   1.662  -4.594 1.00 . A B . 1088 LYS HZ1  1 1 
       13 19470 1 1 44 LYS HZ2  H  12.334   1.199  -3.223 1.00 . A B . 1088 LYS HZ2  1 1 
       13 19471 1 1 44 LYS HZ3  H  11.694   2.769  -3.333 1.00 . A B . 1088 LYS HZ3  1 1 
       13 19472 1 1 44 LYS N    N   5.347   2.137  -1.348 1.00 . A B . 1088 LYS N    1 1 
       13 19473 1 1 44 LYS NZ   N  11.532   1.768  -3.564 1.00 . A B . 1088 LYS NZ   1 1 
       13 19474 1 1 44 LYS O    O   7.079   0.542   1.370 1.00 . A B . 1088 LYS O    1 1 
       13 19475 1 1 45 TRP C    C   4.775   1.355   3.351 1.00 . A B . 1089 TRP C    1 1 
       13 19476 1 1 45 TRP CA   C   5.621   2.454   2.724 1.00 . A B . 1089 TRP CA   1 1 
       13 19477 1 1 45 TRP CB   C   5.029   3.823   3.079 1.00 . A B . 1089 TRP CB   1 1 
       13 19478 1 1 45 TRP CD1  C   6.813   4.976   1.712 1.00 . A B . 1089 TRP CD1  1 1 
       13 19479 1 1 45 TRP CD2  C   6.409   6.020   3.662 1.00 . A B . 1089 TRP CD2  1 1 
       13 19480 1 1 45 TRP CE2  C   7.419   6.761   3.004 1.00 . A B . 1089 TRP CE2  1 1 
       13 19481 1 1 45 TRP CE3  C   5.970   6.470   4.923 1.00 . A B . 1089 TRP CE3  1 1 
       13 19482 1 1 45 TRP CG   C   6.043   4.889   2.819 1.00 . A B . 1089 TRP CG   1 1 
       13 19483 1 1 45 TRP CH2  C   7.527   8.342   4.822 1.00 . A B . 1089 TRP CH2  1 1 
       13 19484 1 1 45 TRP CZ2  C   7.975   7.910   3.572 1.00 . A B . 1089 TRP CZ2  1 1 
       13 19485 1 1 45 TRP CZ3  C   6.528   7.626   5.494 1.00 . A B . 1089 TRP CZ3  1 1 
       13 19486 1 1 45 TRP H    H   5.179   2.921   0.712 1.00 . A B . 1089 TRP H    1 1 
       13 19487 1 1 45 TRP HA   H   6.620   2.392   3.123 1.00 . A B . 1089 TRP HA   1 1 
       13 19488 1 1 45 TRP HB2  H   4.154   4.003   2.471 1.00 . A B . 1089 TRP HB2  1 1 
       13 19489 1 1 45 TRP HB3  H   4.751   3.837   4.121 1.00 . A B . 1089 TRP HB3  1 1 
       13 19490 1 1 45 TRP HD1  H   6.797   4.291   0.878 1.00 . A B . 1089 TRP HD1  1 1 
       13 19491 1 1 45 TRP HE1  H   8.280   6.358   1.157 1.00 . A B . 1089 TRP HE1  1 1 
       13 19492 1 1 45 TRP HE3  H   5.198   5.924   5.453 1.00 . A B . 1089 TRP HE3  1 1 
       13 19493 1 1 45 TRP HH2  H   7.947   9.230   5.270 1.00 . A B . 1089 TRP HH2  1 1 
       13 19494 1 1 45 TRP HZ2  H   8.745   8.458   3.051 1.00 . A B . 1089 TRP HZ2  1 1 
       13 19495 1 1 45 TRP HZ3  H   6.191   7.962   6.460 1.00 . A B . 1089 TRP HZ3  1 1 
       13 19496 1 1 45 TRP N    N   5.679   2.300   1.278 1.00 . A B . 1089 TRP N    1 1 
       13 19497 1 1 45 TRP NE1  N   7.630   6.079   1.823 1.00 . A B . 1089 TRP NE1  1 1 
       13 19498 1 1 45 TRP O    O   3.690   1.039   2.868 1.00 . A B . 1089 TRP O    1 1 
       13 19499 1 1 46 LYS C    C   3.237   0.248   5.706 1.00 . A B . 1090 LYS C    1 1 
       13 19500 1 1 46 LYS CA   C   4.549  -0.278   5.135 1.00 . A B . 1090 LYS CA   1 1 
       13 19501 1 1 46 LYS CB   C   5.405  -0.843   6.264 1.00 . A B . 1090 LYS CB   1 1 
       13 19502 1 1 46 LYS CD   C   7.478  -2.119   6.796 1.00 . A B . 1090 LYS CD   1 1 
       13 19503 1 1 46 LYS CE   C   8.671  -2.884   6.208 1.00 . A B . 1090 LYS CE   1 1 
       13 19504 1 1 46 LYS CG   C   6.578  -1.619   5.674 1.00 . A B . 1090 LYS CG   1 1 
       13 19505 1 1 46 LYS H    H   6.141   1.086   4.784 1.00 . A B . 1090 LYS H    1 1 
       13 19506 1 1 46 LYS HA   H   4.333  -1.067   4.435 1.00 . A B . 1090 LYS HA   1 1 
       13 19507 1 1 46 LYS HB2  H   5.779  -0.034   6.871 1.00 . A B . 1090 LYS HB2  1 1 
       13 19508 1 1 46 LYS HB3  H   4.810  -1.506   6.872 1.00 . A B . 1090 LYS HB3  1 1 
       13 19509 1 1 46 LYS HD2  H   7.834  -1.273   7.360 1.00 . A B . 1090 LYS HD2  1 1 
       13 19510 1 1 46 LYS HD3  H   6.915  -2.776   7.441 1.00 . A B . 1090 LYS HD3  1 1 
       13 19511 1 1 46 LYS HE2  H   9.207  -2.241   5.521 1.00 . A B . 1090 LYS HE2  1 1 
       13 19512 1 1 46 LYS HE3  H   9.335  -3.193   7.005 1.00 . A B . 1090 LYS HE3  1 1 
       13 19513 1 1 46 LYS HG2  H   6.195  -2.460   5.121 1.00 . A B . 1090 LYS HG2  1 1 
       13 19514 1 1 46 LYS HG3  H   7.142  -0.977   5.019 1.00 . A B . 1090 LYS HG3  1 1 
       13 19515 1 1 46 LYS HZ1  H   7.907  -3.820   4.513 1.00 . A B . 1090 LYS HZ1  1 1 
       13 19516 1 1 46 LYS HZ2  H   7.352  -4.477   5.977 1.00 . A B . 1090 LYS HZ2  1 1 
       13 19517 1 1 46 LYS HZ3  H   8.931  -4.803   5.442 1.00 . A B . 1090 LYS HZ3  1 1 
       13 19518 1 1 46 LYS N    N   5.273   0.785   4.440 1.00 . A B . 1090 LYS N    1 1 
       13 19519 1 1 46 LYS NZ   N   8.179  -4.086   5.480 1.00 . A B . 1090 LYS NZ   1 1 
       13 19520 1 1 46 LYS O    O   3.067   1.450   5.889 1.00 . A B . 1090 LYS O    1 1 
       13 19521 1 1 47 TYR C    C   1.226   0.486   7.852 1.00 . A B . 1091 TYR C    1 1 
       13 19522 1 1 47 TYR CA   C   1.026  -0.287   6.554 1.00 . A B . 1091 TYR CA   1 1 
       13 19523 1 1 47 TYR CB   C   0.183  -1.535   6.823 1.00 . A B . 1091 TYR CB   1 1 
       13 19524 1 1 47 TYR CD1  C  -2.058  -0.404   7.060 1.00 . A B . 1091 TYR CD1  1 1 
       13 19525 1 1 47 TYR CD2  C  -1.127  -1.563   8.976 1.00 . A B . 1091 TYR CD2  1 1 
       13 19526 1 1 47 TYR CE1  C  -3.182  -0.058   7.820 1.00 . A B . 1091 TYR CE1  1 1 
       13 19527 1 1 47 TYR CE2  C  -2.251  -1.216   9.734 1.00 . A B . 1091 TYR CE2  1 1 
       13 19528 1 1 47 TYR CG   C  -1.031  -1.158   7.639 1.00 . A B . 1091 TYR CG   1 1 
       13 19529 1 1 47 TYR CZ   C  -3.277  -0.462   9.156 1.00 . A B . 1091 TYR CZ   1 1 
       13 19530 1 1 47 TYR H    H   2.514  -1.614   5.838 1.00 . A B . 1091 TYR H    1 1 
       13 19531 1 1 47 TYR HA   H   0.501   0.339   5.847 1.00 . A B . 1091 TYR HA   1 1 
       13 19532 1 1 47 TYR HB2  H  -0.135  -1.964   5.883 1.00 . A B . 1091 TYR HB2  1 1 
       13 19533 1 1 47 TYR HB3  H   0.771  -2.257   7.369 1.00 . A B . 1091 TYR HB3  1 1 
       13 19534 1 1 47 TYR HD1  H  -1.985  -0.091   6.029 1.00 . A B . 1091 TYR HD1  1 1 
       13 19535 1 1 47 TYR HD2  H  -0.333  -2.144   9.421 1.00 . A B . 1091 TYR HD2  1 1 
       13 19536 1 1 47 TYR HE1  H  -3.976   0.523   7.375 1.00 . A B . 1091 TYR HE1  1 1 
       13 19537 1 1 47 TYR HE2  H  -2.324  -1.529  10.765 1.00 . A B . 1091 TYR HE2  1 1 
       13 19538 1 1 47 TYR HH   H  -4.084   0.364  10.676 1.00 . A B . 1091 TYR HH   1 1 
       13 19539 1 1 47 TYR N    N   2.318  -0.666   5.994 1.00 . A B . 1091 TYR N    1 1 
       13 19540 1 1 47 TYR O    O   0.623   1.540   8.060 1.00 . A B . 1091 TYR O    1 1 
       13 19541 1 1 47 TYR OH   O  -4.385  -0.118   9.903 1.00 . A B . 1091 TYR OH   1 1 
       13 19542 1 1 48 ALA C    C   3.000   1.992   9.762 1.00 . A B . 1092 ALA C    1 1 
       13 19543 1 1 48 ALA CA   C   2.359   0.623   9.992 1.00 . A B . 1092 ALA CA   1 1 
       13 19544 1 1 48 ALA CB   C   3.289  -0.247  10.843 1.00 . A B . 1092 ALA CB   1 1 
       13 19545 1 1 48 ALA H    H   2.556  -0.880   8.486 1.00 . A B . 1092 ALA H    1 1 
       13 19546 1 1 48 ALA HA   H   1.429   0.758  10.526 1.00 . A B . 1092 ALA HA   1 1 
       13 19547 1 1 48 ALA HB1  H   2.839  -0.416  11.812 1.00 . A B . 1092 ALA HB1  1 1 
       13 19548 1 1 48 ALA HB2  H   4.236   0.255  10.969 1.00 . A B . 1092 ALA HB2  1 1 
       13 19549 1 1 48 ALA HB3  H   3.444  -1.195  10.350 1.00 . A B . 1092 ALA HB3  1 1 
       13 19550 1 1 48 ALA N    N   2.084  -0.042   8.718 1.00 . A B . 1092 ALA N    1 1 
       13 19551 1 1 48 ALA O    O   2.691   2.960  10.459 1.00 . A B . 1092 ALA O    1 1 
       13 19552 1 1 49 GLU C    C   3.585   4.359   7.993 1.00 . A B . 1093 GLU C    1 1 
       13 19553 1 1 49 GLU CA   C   4.582   3.308   8.469 1.00 . A B . 1093 GLU CA   1 1 
       13 19554 1 1 49 GLU CB   C   5.627   3.068   7.379 1.00 . A B . 1093 GLU CB   1 1 
       13 19555 1 1 49 GLU CD   C   7.744   1.850   6.825 1.00 . A B . 1093 GLU CD   1 1 
       13 19556 1 1 49 GLU CG   C   6.769   2.216   7.940 1.00 . A B . 1093 GLU CG   1 1 
       13 19557 1 1 49 GLU H    H   4.097   1.259   8.265 1.00 . A B . 1093 GLU H    1 1 
       13 19558 1 1 49 GLU HA   H   5.084   3.669   9.358 1.00 . A B . 1093 GLU HA   1 1 
       13 19559 1 1 49 GLU HB2  H   5.169   2.556   6.547 1.00 . A B . 1093 GLU HB2  1 1 
       13 19560 1 1 49 GLU HB3  H   6.023   4.016   7.045 1.00 . A B . 1093 GLU HB3  1 1 
       13 19561 1 1 49 GLU HG2  H   7.291   2.774   8.704 1.00 . A B . 1093 GLU HG2  1 1 
       13 19562 1 1 49 GLU HG3  H   6.364   1.313   8.370 1.00 . A B . 1093 GLU HG3  1 1 
       13 19563 1 1 49 GLU N    N   3.895   2.060   8.782 1.00 . A B . 1093 GLU N    1 1 
       13 19564 1 1 49 GLU O    O   3.643   5.517   8.406 1.00 . A B . 1093 GLU O    1 1 
       13 19565 1 1 49 GLU OE1  O   7.430   2.125   5.678 1.00 . A B . 1093 GLU OE1  1 1 
       13 19566 1 1 49 GLU OE2  O   8.785   1.295   7.134 1.00 . A B . 1093 GLU OE2  1 1 
       13 19567 1 1 50 LEU C    C   0.759   5.357   7.777 1.00 . A B . 1094 LEU C    1 1 
       13 19568 1 1 50 LEU CA   C   1.630   4.852   6.639 1.00 . A B . 1094 LEU CA   1 1 
       13 19569 1 1 50 LEU CB   C   0.765   4.141   5.590 1.00 . A B . 1094 LEU CB   1 1 
       13 19570 1 1 50 LEU CD1  C   0.857   2.987   3.375 1.00 . A B . 1094 LEU CD1  1 1 
       13 19571 1 1 50 LEU CD2  C   1.661   5.337   3.601 1.00 . A B . 1094 LEU CD2  1 1 
       13 19572 1 1 50 LEU CG   C   1.567   3.981   4.302 1.00 . A B . 1094 LEU CG   1 1 
       13 19573 1 1 50 LEU H    H   2.629   3.003   6.859 1.00 . A B . 1094 LEU H    1 1 
       13 19574 1 1 50 LEU HA   H   2.115   5.692   6.170 1.00 . A B . 1094 LEU HA   1 1 
       13 19575 1 1 50 LEU HB2  H   0.482   3.169   5.961 1.00 . A B . 1094 LEU HB2  1 1 
       13 19576 1 1 50 LEU HB3  H  -0.120   4.725   5.391 1.00 . A B . 1094 LEU HB3  1 1 
       13 19577 1 1 50 LEU HD11 H   0.179   3.524   2.722 1.00 . A B . 1094 LEU HD11 1 1 
       13 19578 1 1 50 LEU HD12 H   0.296   2.282   3.970 1.00 . A B . 1094 LEU HD12 1 1 
       13 19579 1 1 50 LEU HD13 H   1.585   2.455   2.780 1.00 . A B . 1094 LEU HD13 1 1 
       13 19580 1 1 50 LEU HD21 H   1.020   5.337   2.729 1.00 . A B . 1094 LEU HD21 1 1 
       13 19581 1 1 50 LEU HD22 H   2.683   5.511   3.294 1.00 . A B . 1094 LEU HD22 1 1 
       13 19582 1 1 50 LEU HD23 H   1.350   6.117   4.278 1.00 . A B . 1094 LEU HD23 1 1 
       13 19583 1 1 50 LEU HG   H   2.560   3.624   4.542 1.00 . A B . 1094 LEU HG   1 1 
       13 19584 1 1 50 LEU N    N   2.647   3.942   7.140 1.00 . A B . 1094 LEU N    1 1 
       13 19585 1 1 50 LEU O    O   0.397   6.532   7.815 1.00 . A B . 1094 LEU O    1 1 
       13 19586 1 1 51 ARG C    C   0.287   5.970  10.642 1.00 . A B . 1095 ARG C    1 1 
       13 19587 1 1 51 ARG CA   C  -0.389   4.850   9.850 1.00 . A B . 1095 ARG CA   1 1 
       13 19588 1 1 51 ARG CB   C  -0.595   3.636  10.755 1.00 . A B . 1095 ARG CB   1 1 
       13 19589 1 1 51 ARG CD   C  -1.676   2.835  12.857 1.00 . A B . 1095 ARG CD   1 1 
       13 19590 1 1 51 ARG CG   C  -1.529   4.017  11.908 1.00 . A B . 1095 ARG CG   1 1 
       13 19591 1 1 51 ARG CZ   C  -0.280   1.540  14.369 1.00 . A B . 1095 ARG CZ   1 1 
       13 19592 1 1 51 ARG H    H   0.763   3.548   8.646 1.00 . A B . 1095 ARG H    1 1 
       13 19593 1 1 51 ARG HA   H  -1.355   5.192   9.496 1.00 . A B . 1095 ARG HA   1 1 
       13 19594 1 1 51 ARG HB2  H  -1.038   2.828  10.183 1.00 . A B . 1095 ARG HB2  1 1 
       13 19595 1 1 51 ARG HB3  H   0.358   3.312  11.150 1.00 . A B . 1095 ARG HB3  1 1 
       13 19596 1 1 51 ARG HD2  H  -2.463   3.040  13.568 1.00 . A B . 1095 ARG HD2  1 1 
       13 19597 1 1 51 ARG HD3  H  -1.930   1.955  12.286 1.00 . A B . 1095 ARG HD3  1 1 
       13 19598 1 1 51 ARG HE   H   0.311   3.235  13.476 1.00 . A B . 1095 ARG HE   1 1 
       13 19599 1 1 51 ARG HG2  H  -1.115   4.859  12.443 1.00 . A B . 1095 ARG HG2  1 1 
       13 19600 1 1 51 ARG HG3  H  -2.501   4.282  11.516 1.00 . A B . 1095 ARG HG3  1 1 
       13 19601 1 1 51 ARG HH11 H  -2.123   0.804  14.045 1.00 . A B . 1095 ARG HH11 1 1 
       13 19602 1 1 51 ARG HH12 H  -1.130  -0.111  15.120 1.00 . A B . 1095 ARG HH12 1 1 
       13 19603 1 1 51 ARG HH21 H   1.596   2.014  14.894 1.00 . A B . 1095 ARG HH21 1 1 
       13 19604 1 1 51 ARG HH22 H   0.964   0.565  15.602 1.00 . A B . 1095 ARG HH22 1 1 
       13 19605 1 1 51 ARG N    N   0.435   4.471   8.714 1.00 . A B . 1095 ARG N    1 1 
       13 19606 1 1 51 ARG NE   N  -0.430   2.598  13.577 1.00 . A B . 1095 ARG NE   1 1 
       13 19607 1 1 51 ARG NH1  N  -1.254   0.678  14.522 1.00 . A B . 1095 ARG NH1  1 1 
       13 19608 1 1 51 ARG NH2  N   0.849   1.359  15.006 1.00 . A B . 1095 ARG NH2  1 1 
       13 19609 1 1 51 ARG O    O  -0.337   6.987  10.960 1.00 . A B . 1095 ARG O    1 1 
       13 19610 1 1 52 ASP C    C   2.440   8.072  10.838 1.00 . A B . 1096 ASP C    1 1 
       13 19611 1 1 52 ASP CA   C   2.330   6.794  11.661 1.00 . A B . 1096 ASP CA   1 1 
       13 19612 1 1 52 ASP CB   C   3.728   6.268  11.989 1.00 . A B . 1096 ASP CB   1 1 
       13 19613 1 1 52 ASP CG   C   3.638   5.184  13.057 1.00 . A B . 1096 ASP CG   1 1 
       13 19614 1 1 52 ASP H    H   2.025   4.970  10.622 1.00 . A B . 1096 ASP H    1 1 
       13 19615 1 1 52 ASP HA   H   1.818   7.014  12.589 1.00 . A B . 1096 ASP HA   1 1 
       13 19616 1 1 52 ASP HB2  H   4.175   5.859  11.097 1.00 . A B . 1096 ASP HB2  1 1 
       13 19617 1 1 52 ASP HB3  H   4.339   7.080  12.357 1.00 . A B . 1096 ASP HB3  1 1 
       13 19618 1 1 52 ASP N    N   1.573   5.788  10.928 1.00 . A B . 1096 ASP N    1 1 
       13 19619 1 1 52 ASP O    O   2.368   9.179  11.383 1.00 . A B . 1096 ASP O    1 1 
       13 19620 1 1 52 ASP OD1  O   2.599   5.087  13.689 1.00 . A B . 1096 ASP OD1  1 1 
       13 19621 1 1 52 ASP OD2  O   4.607   4.461  13.223 1.00 . A B . 1096 ASP OD2  1 1 
       13 19622 1 1 53 THR C    C   1.483   9.908   8.685 1.00 . A B . 1097 THR C    1 1 
       13 19623 1 1 53 THR CA   C   2.748   9.070   8.646 1.00 . A B . 1097 THR CA   1 1 
       13 19624 1 1 53 THR CB   C   3.005   8.609   7.216 1.00 . A B . 1097 THR CB   1 1 
       13 19625 1 1 53 THR CG2  C   3.132   9.825   6.297 1.00 . A B . 1097 THR CG2  1 1 
       13 19626 1 1 53 THR H    H   2.679   7.010   9.134 1.00 . A B . 1097 THR H    1 1 
       13 19627 1 1 53 THR HA   H   3.583   9.678   8.975 1.00 . A B . 1097 THR HA   1 1 
       13 19628 1 1 53 THR HB   H   2.182   7.995   6.884 1.00 . A B . 1097 THR HB   1 1 
       13 19629 1 1 53 THR HG1  H   3.975   6.938   7.016 1.00 . A B . 1097 THR HG1  1 1 
       13 19630 1 1 53 THR HG21 H   4.069   9.771   5.758 1.00 . A B . 1097 THR HG21 1 1 
       13 19631 1 1 53 THR HG22 H   3.109  10.730   6.888 1.00 . A B . 1097 THR HG22 1 1 
       13 19632 1 1 53 THR HG23 H   2.312   9.834   5.594 1.00 . A B . 1097 THR HG23 1 1 
       13 19633 1 1 53 THR N    N   2.624   7.917   9.522 1.00 . A B . 1097 THR N    1 1 
       13 19634 1 1 53 THR O    O   1.551  11.122   8.763 1.00 . A B . 1097 THR O    1 1 
       13 19635 1 1 53 THR OG1  O   4.206   7.855   7.179 1.00 . A B . 1097 THR OG1  1 1 
       13 19636 1 1 54 ILE C    C  -1.102  10.762   9.937 1.00 . A B . 1098 ILE C    1 1 
       13 19637 1 1 54 ILE CA   C  -0.945   9.966   8.644 1.00 . A B . 1098 ILE CA   1 1 
       13 19638 1 1 54 ILE CB   C  -2.099   8.967   8.524 1.00 . A B . 1098 ILE CB   1 1 
       13 19639 1 1 54 ILE CD1  C  -3.066   7.172   7.077 1.00 . A B . 1098 ILE CD1  1 1 
       13 19640 1 1 54 ILE CG1  C  -2.097   8.353   7.127 1.00 . A B . 1098 ILE CG1  1 1 
       13 19641 1 1 54 ILE CG2  C  -3.430   9.680   8.763 1.00 . A B . 1098 ILE CG2  1 1 
       13 19642 1 1 54 ILE H    H   0.338   8.278   8.553 1.00 . A B . 1098 ILE H    1 1 
       13 19643 1 1 54 ILE HA   H  -0.981  10.647   7.807 1.00 . A B . 1098 ILE HA   1 1 
       13 19644 1 1 54 ILE HB   H  -1.972   8.186   9.260 1.00 . A B . 1098 ILE HB   1 1 
       13 19645 1 1 54 ILE HD11 H  -4.055   7.528   6.829 1.00 . A B . 1098 ILE HD11 1 1 
       13 19646 1 1 54 ILE HD12 H  -3.091   6.685   8.040 1.00 . A B . 1098 ILE HD12 1 1 
       13 19647 1 1 54 ILE HD13 H  -2.740   6.466   6.326 1.00 . A B . 1098 ILE HD13 1 1 
       13 19648 1 1 54 ILE HG12 H  -2.397   9.100   6.409 1.00 . A B . 1098 ILE HG12 1 1 
       13 19649 1 1 54 ILE HG13 H  -1.102   8.010   6.895 1.00 . A B . 1098 ILE HG13 1 1 
       13 19650 1 1 54 ILE HG21 H  -3.490  10.551   8.125 1.00 . A B . 1098 ILE HG21 1 1 
       13 19651 1 1 54 ILE HG22 H  -3.497   9.984   9.796 1.00 . A B . 1098 ILE HG22 1 1 
       13 19652 1 1 54 ILE HG23 H  -4.242   9.009   8.531 1.00 . A B . 1098 ILE HG23 1 1 
       13 19653 1 1 54 ILE N    N   0.331   9.252   8.624 1.00 . A B . 1098 ILE N    1 1 
       13 19654 1 1 54 ILE O    O  -1.482  11.934   9.914 1.00 . A B . 1098 ILE O    1 1 
       13 19655 1 1 55 ASN C    C   0.038  11.950  12.469 1.00 . A B . 1099 ASN C    1 1 
       13 19656 1 1 55 ASN CA   C  -0.927  10.774  12.362 1.00 . A B . 1099 ASN CA   1 1 
       13 19657 1 1 55 ASN CB   C  -0.645   9.772  13.479 1.00 . A B . 1099 ASN CB   1 1 
       13 19658 1 1 55 ASN CG   C  -1.877   8.913  13.738 1.00 . A B . 1099 ASN CG   1 1 
       13 19659 1 1 55 ASN H    H  -0.515   9.180  11.018 1.00 . A B . 1099 ASN H    1 1 
       13 19660 1 1 55 ASN HA   H  -1.935  11.146  12.473 1.00 . A B . 1099 ASN HA   1 1 
       13 19661 1 1 55 ASN HB2  H   0.181   9.139  13.189 1.00 . A B . 1099 ASN HB2  1 1 
       13 19662 1 1 55 ASN HB3  H  -0.386  10.308  14.379 1.00 . A B . 1099 ASN HB3  1 1 
       13 19663 1 1 55 ASN HD21 H  -1.497   7.657  12.245 1.00 . A B . 1099 ASN HD21 1 1 
       13 19664 1 1 55 ASN HD22 H  -2.900   7.320  13.138 1.00 . A B . 1099 ASN HD22 1 1 
       13 19665 1 1 55 ASN N    N  -0.811  10.117  11.061 1.00 . A B . 1099 ASN N    1 1 
       13 19666 1 1 55 ASN ND2  N  -2.109   7.877  12.978 1.00 . A B . 1099 ASN ND2  1 1 
       13 19667 1 1 55 ASN O    O  -0.283  12.981  13.063 1.00 . A B . 1099 ASN O    1 1 
       13 19668 1 1 55 ASN OD1  O  -2.671   9.217  14.630 1.00 . A B . 1099 ASN OD1  1 1 
       13 19669 1 1 56 THR C    C   2.106  13.761  10.717 1.00 . A B . 1100 THR C    1 1 
       13 19670 1 1 56 THR CA   C   2.229  12.843  11.933 1.00 . A B . 1100 THR CA   1 1 
       13 19671 1 1 56 THR CB   C   3.628  12.221  11.970 1.00 . A B . 1100 THR CB   1 1 
       13 19672 1 1 56 THR CG2  C   3.778  11.378  13.235 1.00 . A B . 1100 THR CG2  1 1 
       13 19673 1 1 56 THR H    H   1.426  10.945  11.440 1.00 . A B . 1100 THR H    1 1 
       13 19674 1 1 56 THR HA   H   2.087  13.429  12.829 1.00 . A B . 1100 THR HA   1 1 
       13 19675 1 1 56 THR HB   H   4.370  13.003  11.976 1.00 . A B . 1100 THR HB   1 1 
       13 19676 1 1 56 THR HG1  H   4.172  11.946  10.122 1.00 . A B . 1100 THR HG1  1 1 
       13 19677 1 1 56 THR HG21 H   3.989  10.355  12.964 1.00 . A B . 1100 THR HG21 1 1 
       13 19678 1 1 56 THR HG22 H   2.860  11.416  13.804 1.00 . A B . 1100 THR HG22 1 1 
       13 19679 1 1 56 THR HG23 H   4.587  11.768  13.832 1.00 . A B . 1100 THR HG23 1 1 
       13 19680 1 1 56 THR N    N   1.223  11.788  11.897 1.00 . A B . 1100 THR N    1 1 
       13 19681 1 1 56 THR O    O   2.867  14.720  10.579 1.00 . A B . 1100 THR O    1 1 
       13 19682 1 1 56 THR OG1  O   3.813  11.400  10.824 1.00 . A B . 1100 THR OG1  1 1 
       13 19683 1 1 57 SER C    C   0.350  15.592   8.984 1.00 . A B . 1101 SER C    1 1 
       13 19684 1 1 57 SER CA   C   0.975  14.249   8.632 1.00 . A B . 1101 SER CA   1 1 
       13 19685 1 1 57 SER CB   C   0.067  13.501   7.654 1.00 . A B . 1101 SER CB   1 1 
       13 19686 1 1 57 SER H    H   0.592  12.676   9.965 1.00 . A B . 1101 SER H    1 1 
       13 19687 1 1 57 SER HA   H   1.934  14.415   8.166 1.00 . A B . 1101 SER HA   1 1 
       13 19688 1 1 57 SER HB2  H   0.522  12.569   7.369 1.00 . A B . 1101 SER HB2  1 1 
       13 19689 1 1 57 SER HB3  H  -0.884  13.301   8.132 1.00 . A B . 1101 SER HB3  1 1 
       13 19690 1 1 57 SER HG   H  -0.435  13.713   5.792 1.00 . A B . 1101 SER HG   1 1 
       13 19691 1 1 57 SER N    N   1.161  13.456   9.827 1.00 . A B . 1101 SER N    1 1 
       13 19692 1 1 57 SER O    O  -0.709  15.655   9.607 1.00 . A B . 1101 SER O    1 1 
       13 19693 1 1 57 SER OG   O  -0.129  14.292   6.495 1.00 . A B . 1101 SER OG   1 1 
       13 19694 1 1 58 CYS C    C  -0.018  18.641   7.528 1.00 . A B . 1102 CYS C    1 1 
       13 19695 1 1 58 CYS CA   C   0.506  18.006   8.816 1.00 . A B . 1102 CYS CA   1 1 
       13 19696 1 1 58 CYS CB   C   1.617  18.877   9.402 1.00 . A B . 1102 CYS CB   1 1 
       13 19697 1 1 58 CYS H    H   1.838  16.537   8.059 1.00 . A B . 1102 CYS H    1 1 
       13 19698 1 1 58 CYS HA   H  -0.302  17.949   9.531 1.00 . A B . 1102 CYS HA   1 1 
       13 19699 1 1 58 CYS HB2  H   2.472  18.862   8.742 1.00 . A B . 1102 CYS HB2  1 1 
       13 19700 1 1 58 CYS HB3  H   1.262  19.893   9.510 1.00 . A B . 1102 CYS HB3  1 1 
       13 19701 1 1 58 CYS HG   H   1.860  17.300  11.052 1.00 . A B . 1102 CYS HG   1 1 
       13 19702 1 1 58 CYS N    N   1.007  16.658   8.563 1.00 . A B . 1102 CYS N    1 1 
       13 19703 1 1 58 CYS O    O  -0.541  19.757   7.547 1.00 . A B . 1102 CYS O    1 1 
       13 19704 1 1 58 CYS SG   S   2.096  18.231  11.023 1.00 . A B . 1102 CYS SG   1 1 
       13 19705 1 1 59 ASP C    C  -1.495  17.593   4.605 1.00 . A B . 1103 ASP C    1 1 
       13 19706 1 1 59 ASP CA   C  -0.337  18.435   5.130 1.00 . A B . 1103 ASP CA   1 1 
       13 19707 1 1 59 ASP CB   C   0.813  18.412   4.121 1.00 . A B . 1103 ASP CB   1 1 
       13 19708 1 1 59 ASP CG   C   1.843  19.478   4.477 1.00 . A B . 1103 ASP CG   1 1 
       13 19709 1 1 59 ASP H    H   0.546  17.043   6.450 1.00 . A B . 1103 ASP H    1 1 
       13 19710 1 1 59 ASP HA   H  -0.669  19.454   5.256 1.00 . A B . 1103 ASP HA   1 1 
       13 19711 1 1 59 ASP HB2  H   1.283  17.439   4.136 1.00 . A B . 1103 ASP HB2  1 1 
       13 19712 1 1 59 ASP HB3  H   0.424  18.607   3.133 1.00 . A B . 1103 ASP HB3  1 1 
       13 19713 1 1 59 ASP N    N   0.124  17.927   6.412 1.00 . A B . 1103 ASP N    1 1 
       13 19714 1 1 59 ASP O    O  -1.499  16.370   4.747 1.00 . A B . 1103 ASP O    1 1 
       13 19715 1 1 59 ASP OD1  O   1.530  20.326   5.294 1.00 . A B . 1103 ASP OD1  1 1 
       13 19716 1 1 59 ASP OD2  O   2.930  19.430   3.925 1.00 . A B . 1103 ASP OD2  1 1 
       13 19717 1 1 60 ILE C    C  -3.222  16.732   2.227 1.00 . A B . 1104 ILE C    1 1 
       13 19718 1 1 60 ILE CA   C  -3.624  17.549   3.451 1.00 . A B . 1104 ILE CA   1 1 
       13 19719 1 1 60 ILE CB   C  -4.710  18.559   3.065 1.00 . A B . 1104 ILE CB   1 1 
       13 19720 1 1 60 ILE CD1  C  -5.294  20.429   1.512 1.00 . A B . 1104 ILE CD1  1 1 
       13 19721 1 1 60 ILE CG1  C  -4.166  19.524   2.007 1.00 . A B . 1104 ILE CG1  1 1 
       13 19722 1 1 60 ILE CG2  C  -5.136  19.351   4.303 1.00 . A B . 1104 ILE CG2  1 1 
       13 19723 1 1 60 ILE H    H  -2.419  19.226   3.905 1.00 . A B . 1104 ILE H    1 1 
       13 19724 1 1 60 ILE HA   H  -4.019  16.884   4.203 1.00 . A B . 1104 ILE HA   1 1 
       13 19725 1 1 60 ILE HB   H  -5.563  18.032   2.670 1.00 . A B . 1104 ILE HB   1 1 
       13 19726 1 1 60 ILE HD11 H  -6.211  20.176   2.022 1.00 . A B . 1104 ILE HD11 1 1 
       13 19727 1 1 60 ILE HD12 H  -5.422  20.293   0.448 1.00 . A B . 1104 ILE HD12 1 1 
       13 19728 1 1 60 ILE HD13 H  -5.040  21.460   1.714 1.00 . A B . 1104 ILE HD13 1 1 
       13 19729 1 1 60 ILE HG12 H  -3.381  20.126   2.439 1.00 . A B . 1104 ILE HG12 1 1 
       13 19730 1 1 60 ILE HG13 H  -3.773  18.962   1.175 1.00 . A B . 1104 ILE HG13 1 1 
       13 19731 1 1 60 ILE HG21 H  -4.771  20.364   4.225 1.00 . A B . 1104 ILE HG21 1 1 
       13 19732 1 1 60 ILE HG22 H  -4.725  18.887   5.187 1.00 . A B . 1104 ILE HG22 1 1 
       13 19733 1 1 60 ILE HG23 H  -6.214  19.362   4.370 1.00 . A B . 1104 ILE HG23 1 1 
       13 19734 1 1 60 ILE N    N  -2.474  18.252   3.996 1.00 . A B . 1104 ILE N    1 1 
       13 19735 1 1 60 ILE O    O  -3.850  15.725   1.909 1.00 . A B . 1104 ILE O    1 1 
       13 19736 1 1 61 GLU C    C  -1.206  15.073   0.722 1.00 . A B . 1105 GLU C    1 1 
       13 19737 1 1 61 GLU CA   C  -1.694  16.472   0.358 1.00 . A B . 1105 GLU CA   1 1 
       13 19738 1 1 61 GLU CB   C  -0.550  17.262  -0.285 1.00 . A B . 1105 GLU CB   1 1 
       13 19739 1 1 61 GLU CD   C   0.048  19.406  -1.432 1.00 . A B . 1105 GLU CD   1 1 
       13 19740 1 1 61 GLU CG   C  -1.098  18.551  -0.902 1.00 . A B . 1105 GLU CG   1 1 
       13 19741 1 1 61 GLU H    H  -1.702  17.969   1.847 1.00 . A B . 1105 GLU H    1 1 
       13 19742 1 1 61 GLU HA   H  -2.503  16.393  -0.354 1.00 . A B . 1105 GLU HA   1 1 
       13 19743 1 1 61 GLU HB2  H   0.186  17.508   0.467 1.00 . A B . 1105 GLU HB2  1 1 
       13 19744 1 1 61 GLU HB3  H  -0.088  16.666  -1.059 1.00 . A B . 1105 GLU HB3  1 1 
       13 19745 1 1 61 GLU HG2  H  -1.766  18.302  -1.716 1.00 . A B . 1105 GLU HG2  1 1 
       13 19746 1 1 61 GLU HG3  H  -1.640  19.106  -0.152 1.00 . A B . 1105 GLU HG3  1 1 
       13 19747 1 1 61 GLU N    N  -2.168  17.170   1.544 1.00 . A B . 1105 GLU N    1 1 
       13 19748 1 1 61 GLU O    O  -1.572  14.086   0.083 1.00 . A B . 1105 GLU O    1 1 
       13 19749 1 1 61 GLU OE1  O   1.188  19.054  -1.181 1.00 . A B . 1105 GLU OE1  1 1 
       13 19750 1 1 61 GLU OE2  O  -0.232  20.403  -2.077 1.00 . A B . 1105 GLU OE2  1 1 
       13 19751 1 1 62 LEU C    C  -1.030  12.829   2.723 1.00 . A B . 1106 LEU C    1 1 
       13 19752 1 1 62 LEU CA   C   0.114  13.710   2.224 1.00 . A B . 1106 LEU CA   1 1 
       13 19753 1 1 62 LEU CB   C   1.132  13.917   3.352 1.00 . A B . 1106 LEU CB   1 1 
       13 19754 1 1 62 LEU CD1  C   2.519  11.956   2.653 1.00 . A B . 1106 LEU CD1  1 1 
       13 19755 1 1 62 LEU CD2  C   2.587  12.758   5.020 1.00 . A B . 1106 LEU CD2  1 1 
       13 19756 1 1 62 LEU CG   C   1.693  12.564   3.790 1.00 . A B . 1106 LEU CG   1 1 
       13 19757 1 1 62 LEU H    H  -0.155  15.805   2.266 1.00 . A B . 1106 LEU H    1 1 
       13 19758 1 1 62 LEU HA   H   0.605  13.218   1.398 1.00 . A B . 1106 LEU HA   1 1 
       13 19759 1 1 62 LEU HB2  H   1.941  14.542   2.999 1.00 . A B . 1106 LEU HB2  1 1 
       13 19760 1 1 62 LEU HB3  H   0.651  14.394   4.192 1.00 . A B . 1106 LEU HB3  1 1 
       13 19761 1 1 62 LEU HD11 H   2.052  11.041   2.321 1.00 . A B . 1106 LEU HD11 1 1 
       13 19762 1 1 62 LEU HD12 H   3.518  11.745   3.008 1.00 . A B . 1106 LEU HD12 1 1 
       13 19763 1 1 62 LEU HD13 H   2.568  12.656   1.834 1.00 . A B . 1106 LEU HD13 1 1 
       13 19764 1 1 62 LEU HD21 H   3.536  12.266   4.859 1.00 . A B . 1106 LEU HD21 1 1 
       13 19765 1 1 62 LEU HD22 H   2.104  12.332   5.887 1.00 . A B . 1106 LEU HD22 1 1 
       13 19766 1 1 62 LEU HD23 H   2.750  13.814   5.180 1.00 . A B . 1106 LEU HD23 1 1 
       13 19767 1 1 62 LEU HG   H   0.877  11.899   4.029 1.00 . A B . 1106 LEU HG   1 1 
       13 19768 1 1 62 LEU N    N  -0.398  14.992   1.775 1.00 . A B . 1106 LEU N    1 1 
       13 19769 1 1 62 LEU O    O  -1.060  11.628   2.464 1.00 . A B . 1106 LEU O    1 1 
       13 19770 1 1 63 LEU C    C  -3.903  12.070   2.853 1.00 . A B . 1107 LEU C    1 1 
       13 19771 1 1 63 LEU CA   C  -3.100  12.697   3.989 1.00 . A B . 1107 LEU CA   1 1 
       13 19772 1 1 63 LEU CB   C  -4.003  13.649   4.782 1.00 . A B . 1107 LEU CB   1 1 
       13 19773 1 1 63 LEU CD1  C  -4.032  15.271   6.682 1.00 . A B . 1107 LEU CD1  1 1 
       13 19774 1 1 63 LEU CD2  C  -3.228  12.935   7.046 1.00 . A B . 1107 LEU CD2  1 1 
       13 19775 1 1 63 LEU CG   C  -3.283  14.098   6.052 1.00 . A B . 1107 LEU CG   1 1 
       13 19776 1 1 63 LEU H    H  -1.883  14.398   3.625 1.00 . A B . 1107 LEU H    1 1 
       13 19777 1 1 63 LEU HA   H  -2.741  11.919   4.651 1.00 . A B . 1107 LEU HA   1 1 
       13 19778 1 1 63 LEU HB2  H  -4.237  14.511   4.176 1.00 . A B . 1107 LEU HB2  1 1 
       13 19779 1 1 63 LEU HB3  H  -4.914  13.138   5.053 1.00 . A B . 1107 LEU HB3  1 1 
       13 19780 1 1 63 LEU HD11 H  -3.751  16.185   6.176 1.00 . A B . 1107 LEU HD11 1 1 
       13 19781 1 1 63 LEU HD12 H  -3.775  15.342   7.728 1.00 . A B . 1107 LEU HD12 1 1 
       13 19782 1 1 63 LEU HD13 H  -5.095  15.114   6.580 1.00 . A B . 1107 LEU HD13 1 1 
       13 19783 1 1 63 LEU HD21 H  -4.125  12.339   6.954 1.00 . A B . 1107 LEU HD21 1 1 
       13 19784 1 1 63 LEU HD22 H  -3.158  13.325   8.052 1.00 . A B . 1107 LEU HD22 1 1 
       13 19785 1 1 63 LEU HD23 H  -2.364  12.321   6.837 1.00 . A B . 1107 LEU HD23 1 1 
       13 19786 1 1 63 LEU HG   H  -2.283  14.407   5.802 1.00 . A B . 1107 LEU HG   1 1 
       13 19787 1 1 63 LEU N    N  -1.966  13.438   3.445 1.00 . A B . 1107 LEU N    1 1 
       13 19788 1 1 63 LEU O    O  -4.303  10.909   2.930 1.00 . A B . 1107 LEU O    1 1 
       13 19789 1 1 64 ALA C    C  -4.046  11.194  -0.028 1.00 . A B . 1108 ALA C    1 1 
       13 19790 1 1 64 ALA CA   C  -4.819  12.337   0.625 1.00 . A B . 1108 ALA CA   1 1 
       13 19791 1 1 64 ALA CB   C  -5.034  13.466  -0.387 1.00 . A B . 1108 ALA CB   1 1 
       13 19792 1 1 64 ALA H    H  -3.726  13.740   1.767 1.00 . A B . 1108 ALA H    1 1 
       13 19793 1 1 64 ALA HA   H  -5.784  11.968   0.943 1.00 . A B . 1108 ALA HA   1 1 
       13 19794 1 1 64 ALA HB1  H  -4.737  13.131  -1.369 1.00 . A B . 1108 ALA HB1  1 1 
       13 19795 1 1 64 ALA HB2  H  -4.443  14.327  -0.104 1.00 . A B . 1108 ALA HB2  1 1 
       13 19796 1 1 64 ALA HB3  H  -6.082  13.738  -0.404 1.00 . A B . 1108 ALA HB3  1 1 
       13 19797 1 1 64 ALA N    N  -4.097  12.833   1.786 1.00 . A B . 1108 ALA N    1 1 
       13 19798 1 1 64 ALA O    O  -4.635  10.240  -0.532 1.00 . A B . 1108 ALA O    1 1 
       13 19799 1 1 65 ALA C    C  -2.035   8.954   0.092 1.00 . A B . 1109 ALA C    1 1 
       13 19800 1 1 65 ALA CA   C  -1.878  10.281  -0.637 1.00 . A B . 1109 ALA CA   1 1 
       13 19801 1 1 65 ALA CB   C  -0.412  10.725  -0.599 1.00 . A B . 1109 ALA CB   1 1 
       13 19802 1 1 65 ALA H    H  -2.297  12.081   0.399 1.00 . A B . 1109 ALA H    1 1 
       13 19803 1 1 65 ALA HA   H  -2.172  10.152  -1.670 1.00 . A B . 1109 ALA HA   1 1 
       13 19804 1 1 65 ALA HB1  H  -0.161  11.052   0.400 1.00 . A B . 1109 ALA HB1  1 1 
       13 19805 1 1 65 ALA HB2  H  -0.265  11.543  -1.292 1.00 . A B . 1109 ALA HB2  1 1 
       13 19806 1 1 65 ALA HB3  H   0.227   9.898  -0.880 1.00 . A B . 1109 ALA HB3  1 1 
       13 19807 1 1 65 ALA N    N  -2.717  11.304  -0.028 1.00 . A B . 1109 ALA N    1 1 
       13 19808 1 1 65 ALA O    O  -2.158   7.901  -0.532 1.00 . A B . 1109 ALA O    1 1 
       13 19809 1 1 66 CYS C    C  -3.575   7.212   2.026 1.00 . A B . 1110 CYS C    1 1 
       13 19810 1 1 66 CYS CA   C  -2.189   7.812   2.228 1.00 . A B . 1110 CYS CA   1 1 
       13 19811 1 1 66 CYS CB   C  -1.982   8.148   3.704 1.00 . A B . 1110 CYS CB   1 1 
       13 19812 1 1 66 CYS H    H  -1.947   9.885   1.862 1.00 . A B . 1110 CYS H    1 1 
       13 19813 1 1 66 CYS HA   H  -1.439   7.089   1.928 1.00 . A B . 1110 CYS HA   1 1 
       13 19814 1 1 66 CYS HB2  H  -2.617   8.972   3.987 1.00 . A B . 1110 CYS HB2  1 1 
       13 19815 1 1 66 CYS HB3  H  -2.215   7.283   4.309 1.00 . A B . 1110 CYS HB3  1 1 
       13 19816 1 1 66 CYS HG   H   0.031   9.063   3.157 1.00 . A B . 1110 CYS HG   1 1 
       13 19817 1 1 66 CYS N    N  -2.040   9.015   1.419 1.00 . A B . 1110 CYS N    1 1 
       13 19818 1 1 66 CYS O    O  -3.728   5.996   1.929 1.00 . A B . 1110 CYS O    1 1 
       13 19819 1 1 66 CYS SG   S  -0.252   8.601   3.949 1.00 . A B . 1110 CYS SG   1 1 
       13 19820 1 1 67 ARG C    C  -6.087   6.904   0.416 1.00 . A B . 1111 ARG C    1 1 
       13 19821 1 1 67 ARG CA   C  -5.955   7.622   1.755 1.00 . A B . 1111 ARG CA   1 1 
       13 19822 1 1 67 ARG CB   C  -6.903   8.824   1.792 1.00 . A B . 1111 ARG CB   1 1 
       13 19823 1 1 67 ARG CD   C  -7.754  10.676   3.225 1.00 . A B . 1111 ARG CD   1 1 
       13 19824 1 1 67 ARG CG   C  -7.010   9.345   3.225 1.00 . A B . 1111 ARG CG   1 1 
       13 19825 1 1 67 ARG CZ   C  -8.323  12.414   4.830 1.00 . A B . 1111 ARG CZ   1 1 
       13 19826 1 1 67 ARG H    H  -4.403   9.042   2.027 1.00 . A B . 1111 ARG H    1 1 
       13 19827 1 1 67 ARG HA   H  -6.222   6.941   2.554 1.00 . A B . 1111 ARG HA   1 1 
       13 19828 1 1 67 ARG HB2  H  -6.512   9.608   1.152 1.00 . A B . 1111 ARG HB2  1 1 
       13 19829 1 1 67 ARG HB3  H  -7.882   8.523   1.446 1.00 . A B . 1111 ARG HB3  1 1 
       13 19830 1 1 67 ARG HD2  H  -7.190  11.397   2.654 1.00 . A B . 1111 ARG HD2  1 1 
       13 19831 1 1 67 ARG HD3  H  -8.725  10.542   2.771 1.00 . A B . 1111 ARG HD3  1 1 
       13 19832 1 1 67 ARG HE   H  -7.733  10.567   5.342 1.00 . A B . 1111 ARG HE   1 1 
       13 19833 1 1 67 ARG HG2  H  -7.552   8.631   3.831 1.00 . A B . 1111 ARG HG2  1 1 
       13 19834 1 1 67 ARG HG3  H  -6.022   9.487   3.633 1.00 . A B . 1111 ARG HG3  1 1 
       13 19835 1 1 67 ARG HH11 H  -8.475  12.933   2.893 1.00 . A B . 1111 ARG HH11 1 1 
       13 19836 1 1 67 ARG HH12 H  -8.878  14.165   4.034 1.00 . A B . 1111 ARG HH12 1 1 
       13 19837 1 1 67 ARG HH21 H  -8.269  12.204   6.823 1.00 . A B . 1111 ARG HH21 1 1 
       13 19838 1 1 67 ARG HH22 H  -8.763  13.760   6.246 1.00 . A B . 1111 ARG HH22 1 1 
       13 19839 1 1 67 ARG N    N  -4.584   8.079   1.954 1.00 . A B . 1111 ARG N    1 1 
       13 19840 1 1 67 ARG NE   N  -7.919  11.168   4.588 1.00 . A B . 1111 ARG NE   1 1 
       13 19841 1 1 67 ARG NH1  N  -8.579  13.234   3.841 1.00 . A B . 1111 ARG NH1  1 1 
       13 19842 1 1 67 ARG NH2  N  -8.463  12.824   6.062 1.00 . A B . 1111 ARG NH2  1 1 
       13 19843 1 1 67 ARG O    O  -6.711   5.844   0.324 1.00 . A B . 1111 ARG O    1 1 
       13 19844 1 1 68 GLU C    C  -4.730   5.568  -1.950 1.00 . A B . 1112 GLU C    1 1 
       13 19845 1 1 68 GLU CA   C  -5.511   6.875  -1.940 1.00 . A B . 1112 GLU CA   1 1 
       13 19846 1 1 68 GLU CB   C  -4.917   7.831  -2.972 1.00 . A B . 1112 GLU CB   1 1 
       13 19847 1 1 68 GLU CD   C  -5.283   9.989  -4.194 1.00 . A B . 1112 GLU CD   1 1 
       13 19848 1 1 68 GLU CG   C  -5.862   9.019  -3.169 1.00 . A B . 1112 GLU CG   1 1 
       13 19849 1 1 68 GLU H    H  -4.979   8.310  -0.472 1.00 . A B . 1112 GLU H    1 1 
       13 19850 1 1 68 GLU HA   H  -6.539   6.674  -2.207 1.00 . A B . 1112 GLU HA   1 1 
       13 19851 1 1 68 GLU HB2  H  -3.960   8.182  -2.618 1.00 . A B . 1112 GLU HB2  1 1 
       13 19852 1 1 68 GLU HB3  H  -4.789   7.315  -3.912 1.00 . A B . 1112 GLU HB3  1 1 
       13 19853 1 1 68 GLU HG2  H  -6.819   8.659  -3.516 1.00 . A B . 1112 GLU HG2  1 1 
       13 19854 1 1 68 GLU HG3  H  -5.995   9.528  -2.228 1.00 . A B . 1112 GLU HG3  1 1 
       13 19855 1 1 68 GLU N    N  -5.475   7.477  -0.613 1.00 . A B . 1112 GLU N    1 1 
       13 19856 1 1 68 GLU O    O  -5.155   4.587  -2.572 1.00 . A B . 1112 GLU O    1 1 
       13 19857 1 1 68 GLU OE1  O  -4.554   9.539  -5.059 1.00 . A B . 1112 GLU OE1  1 1 
       13 19858 1 1 68 GLU OE2  O  -5.575  11.170  -4.096 1.00 . A B . 1112 GLU OE2  1 1 
       13 19859 1 1 69 GLU C    C  -3.525   3.222  -0.521 1.00 . A B . 1113 GLU C    1 1 
       13 19860 1 1 69 GLU CA   C  -2.766   4.353  -1.198 1.00 . A B . 1113 GLU CA   1 1 
       13 19861 1 1 69 GLU CB   C  -1.475   4.648  -0.431 1.00 . A B . 1113 GLU CB   1 1 
       13 19862 1 1 69 GLU CD   C  -0.254   2.900  -1.738 1.00 . A B . 1113 GLU CD   1 1 
       13 19863 1 1 69 GLU CG   C  -0.629   3.376  -0.341 1.00 . A B . 1113 GLU CG   1 1 
       13 19864 1 1 69 GLU H    H  -3.287   6.361  -0.769 1.00 . A B . 1113 GLU H    1 1 
       13 19865 1 1 69 GLU HA   H  -2.512   4.051  -2.202 1.00 . A B . 1113 GLU HA   1 1 
       13 19866 1 1 69 GLU HB2  H  -0.919   5.416  -0.949 1.00 . A B . 1113 GLU HB2  1 1 
       13 19867 1 1 69 GLU HB3  H  -1.719   4.990   0.564 1.00 . A B . 1113 GLU HB3  1 1 
       13 19868 1 1 69 GLU HG2  H   0.270   3.585   0.220 1.00 . A B . 1113 GLU HG2  1 1 
       13 19869 1 1 69 GLU HG3  H  -1.189   2.601   0.161 1.00 . A B . 1113 GLU HG3  1 1 
       13 19870 1 1 69 GLU N    N  -3.585   5.552  -1.257 1.00 . A B . 1113 GLU N    1 1 
       13 19871 1 1 69 GLU O    O  -3.458   2.074  -0.951 1.00 . A B . 1113 GLU O    1 1 
       13 19872 1 1 69 GLU OE1  O  -0.249   3.719  -2.643 1.00 . A B . 1113 GLU OE1  1 1 
       13 19873 1 1 69 GLU OE2  O   0.009   1.718  -1.888 1.00 . A B . 1113 GLU OE2  1 1 
       13 19874 1 1 70 PHE C    C  -6.093   1.966   0.389 1.00 . A B . 1114 PHE C    1 1 
       13 19875 1 1 70 PHE CA   C  -5.007   2.557   1.275 1.00 . A B . 1114 PHE CA   1 1 
       13 19876 1 1 70 PHE CB   C  -5.648   3.188   2.513 1.00 . A B . 1114 PHE CB   1 1 
       13 19877 1 1 70 PHE CD1  C  -3.299   3.273   3.431 1.00 . A B . 1114 PHE CD1  1 1 
       13 19878 1 1 70 PHE CD2  C  -5.144   3.020   4.981 1.00 . A B . 1114 PHE CD2  1 1 
       13 19879 1 1 70 PHE CE1  C  -2.397   3.244   4.502 1.00 . A B . 1114 PHE CE1  1 1 
       13 19880 1 1 70 PHE CE2  C  -4.239   2.993   6.049 1.00 . A B . 1114 PHE CE2  1 1 
       13 19881 1 1 70 PHE CG   C  -4.673   3.162   3.668 1.00 . A B . 1114 PHE CG   1 1 
       13 19882 1 1 70 PHE CZ   C  -2.866   3.102   5.807 1.00 . A B . 1114 PHE CZ   1 1 
       13 19883 1 1 70 PHE H    H  -4.258   4.490   0.832 1.00 . A B . 1114 PHE H    1 1 
       13 19884 1 1 70 PHE HA   H  -4.341   1.760   1.590 1.00 . A B . 1114 PHE HA   1 1 
       13 19885 1 1 70 PHE HB2  H  -5.915   4.212   2.292 1.00 . A B . 1114 PHE HB2  1 1 
       13 19886 1 1 70 PHE HB3  H  -6.535   2.633   2.776 1.00 . A B . 1114 PHE HB3  1 1 
       13 19887 1 1 70 PHE HD1  H  -2.934   3.383   2.419 1.00 . A B . 1114 PHE HD1  1 1 
       13 19888 1 1 70 PHE HD2  H  -6.204   2.936   5.168 1.00 . A B . 1114 PHE HD2  1 1 
       13 19889 1 1 70 PHE HE1  H  -1.339   3.330   4.320 1.00 . A B . 1114 PHE HE1  1 1 
       13 19890 1 1 70 PHE HE2  H  -4.601   2.884   7.060 1.00 . A B . 1114 PHE HE2  1 1 
       13 19891 1 1 70 PHE HZ   H  -2.168   3.076   6.630 1.00 . A B . 1114 PHE HZ   1 1 
       13 19892 1 1 70 PHE N    N  -4.241   3.556   0.541 1.00 . A B . 1114 PHE N    1 1 
       13 19893 1 1 70 PHE O    O  -6.289   0.754   0.377 1.00 . A B . 1114 PHE O    1 1 
       13 19894 1 1 71 HIS C    C  -7.307   1.432  -2.295 1.00 . A B . 1115 HIS C    1 1 
       13 19895 1 1 71 HIS CA   C  -7.866   2.354  -1.214 1.00 . A B . 1115 HIS CA   1 1 
       13 19896 1 1 71 HIS CB   C  -8.547   3.555  -1.871 1.00 . A B . 1115 HIS CB   1 1 
       13 19897 1 1 71 HIS CD2  C -11.122   3.168  -2.015 1.00 . A B . 1115 HIS CD2  1 1 
       13 19898 1 1 71 HIS CE1  C -11.220   2.274  -3.985 1.00 . A B . 1115 HIS CE1  1 1 
       13 19899 1 1 71 HIS CG   C  -9.844   3.121  -2.488 1.00 . A B . 1115 HIS CG   1 1 
       13 19900 1 1 71 HIS H    H  -6.623   3.781  -0.284 1.00 . A B . 1115 HIS H    1 1 
       13 19901 1 1 71 HIS HA   H  -8.590   1.813  -0.626 1.00 . A B . 1115 HIS HA   1 1 
       13 19902 1 1 71 HIS HB2  H  -8.734   4.317  -1.127 1.00 . A B . 1115 HIS HB2  1 1 
       13 19903 1 1 71 HIS HB3  H  -7.902   3.956  -2.639 1.00 . A B . 1115 HIS HB3  1 1 
       13 19904 1 1 71 HIS HD1  H  -9.172   2.375  -4.351 1.00 . A B . 1115 HIS HD1  1 1 
       13 19905 1 1 71 HIS HD2  H -11.401   3.553  -1.046 1.00 . A B . 1115 HIS HD2  1 1 
       13 19906 1 1 71 HIS HE1  H -11.585   1.822  -4.897 1.00 . A B . 1115 HIS HE1  1 1 
       13 19907 1 1 71 HIS N    N  -6.804   2.822  -0.342 1.00 . A B . 1115 HIS N    1 1 
       13 19908 1 1 71 HIS ND1  N  -9.923   2.548  -3.746 1.00 . A B . 1115 HIS ND1  1 1 
       13 19909 1 1 71 HIS NE2  N -11.998   2.633  -2.958 1.00 . A B . 1115 HIS NE2  1 1 
       13 19910 1 1 71 HIS O    O  -7.851   0.356  -2.547 1.00 . A B . 1115 HIS O    1 1 
       13 19911 1 1 72 ARG C    C  -5.096  -0.262  -3.432 1.00 . A B . 1116 ARG C    1 1 
       13 19912 1 1 72 ARG CA   C  -5.603   1.064  -3.989 1.00 . A B . 1116 ARG CA   1 1 
       13 19913 1 1 72 ARG CB   C  -4.446   1.840  -4.618 1.00 . A B . 1116 ARG CB   1 1 
       13 19914 1 1 72 ARG CD   C  -2.792   0.280  -5.647 1.00 . A B . 1116 ARG CD   1 1 
       13 19915 1 1 72 ARG CG   C  -4.015   1.152  -5.913 1.00 . A B . 1116 ARG CG   1 1 
       13 19916 1 1 72 ARG CZ   C  -0.378   0.536  -5.523 1.00 . A B . 1116 ARG CZ   1 1 
       13 19917 1 1 72 ARG H    H  -5.833   2.728  -2.695 1.00 . A B . 1116 ARG H    1 1 
       13 19918 1 1 72 ARG HA   H  -6.340   0.862  -4.751 1.00 . A B . 1116 ARG HA   1 1 
       13 19919 1 1 72 ARG HB2  H  -4.764   2.850  -4.834 1.00 . A B . 1116 ARG HB2  1 1 
       13 19920 1 1 72 ARG HB3  H  -3.614   1.864  -3.931 1.00 . A B . 1116 ARG HB3  1 1 
       13 19921 1 1 72 ARG HD2  H  -2.900  -0.207  -4.691 1.00 . A B . 1116 ARG HD2  1 1 
       13 19922 1 1 72 ARG HD3  H  -2.713  -0.469  -6.422 1.00 . A B . 1116 ARG HD3  1 1 
       13 19923 1 1 72 ARG HE   H  -1.657   2.068  -5.705 1.00 . A B . 1116 ARG HE   1 1 
       13 19924 1 1 72 ARG HG2  H  -4.823   0.534  -6.278 1.00 . A B . 1116 ARG HG2  1 1 
       13 19925 1 1 72 ARG HG3  H  -3.768   1.896  -6.652 1.00 . A B . 1116 ARG HG3  1 1 
       13 19926 1 1 72 ARG HH11 H  -1.059  -1.355  -5.429 1.00 . A B . 1116 ARG HH11 1 1 
       13 19927 1 1 72 ARG HH12 H   0.655  -1.171  -5.343 1.00 . A B . 1116 ARG HH12 1 1 
       13 19928 1 1 72 ARG HH21 H   0.602   2.282  -5.595 1.00 . A B . 1116 ARG HH21 1 1 
       13 19929 1 1 72 ARG HH22 H   1.592   0.871  -5.442 1.00 . A B . 1116 ARG HH22 1 1 
       13 19930 1 1 72 ARG N    N  -6.222   1.861  -2.934 1.00 . A B . 1116 ARG N    1 1 
       13 19931 1 1 72 ARG NE   N  -1.582   1.092  -5.632 1.00 . A B . 1116 ARG NE   1 1 
       13 19932 1 1 72 ARG NH1  N  -0.253  -0.765  -5.424 1.00 . A B . 1116 ARG NH1  1 1 
       13 19933 1 1 72 ARG NH2  N   0.689   1.289  -5.518 1.00 . A B . 1116 ARG NH2  1 1 
       13 19934 1 1 72 ARG O    O  -5.290  -1.318  -4.037 1.00 . A B . 1116 ARG O    1 1 
       13 19935 1 1 73 ARG C    C  -5.058  -2.352  -1.268 1.00 . A B . 1117 ARG C    1 1 
       13 19936 1 1 73 ARG CA   C  -3.929  -1.398  -1.631 1.00 . A B . 1117 ARG CA   1 1 
       13 19937 1 1 73 ARG CB   C  -3.135  -1.026  -0.377 1.00 . A B . 1117 ARG CB   1 1 
       13 19938 1 1 73 ARG CD   C  -0.900  -0.320   0.467 1.00 . A B . 1117 ARG CD   1 1 
       13 19939 1 1 73 ARG CG   C  -1.751  -0.513  -0.782 1.00 . A B . 1117 ARG CG   1 1 
       13 19940 1 1 73 ARG CZ   C   1.468  -0.202   1.008 1.00 . A B . 1117 ARG CZ   1 1 
       13 19941 1 1 73 ARG H    H  -4.331   0.667  -1.832 1.00 . A B . 1117 ARG H    1 1 
       13 19942 1 1 73 ARG HA   H  -3.265  -1.896  -2.320 1.00 . A B . 1117 ARG HA   1 1 
       13 19943 1 1 73 ARG HB2  H  -3.662  -0.245   0.163 1.00 . A B . 1117 ARG HB2  1 1 
       13 19944 1 1 73 ARG HB3  H  -3.029  -1.895   0.255 1.00 . A B . 1117 ARG HB3  1 1 
       13 19945 1 1 73 ARG HD2  H  -1.274   0.524   1.027 1.00 . A B . 1117 ARG HD2  1 1 
       13 19946 1 1 73 ARG HD3  H  -0.964  -1.208   1.081 1.00 . A B . 1117 ARG HD3  1 1 
       13 19947 1 1 73 ARG HE   H   0.729   0.190  -0.817 1.00 . A B . 1117 ARG HE   1 1 
       13 19948 1 1 73 ARG HG2  H  -1.276  -1.233  -1.433 1.00 . A B . 1117 ARG HG2  1 1 
       13 19949 1 1 73 ARG HG3  H  -1.853   0.430  -1.296 1.00 . A B . 1117 ARG HG3  1 1 
       13 19950 1 1 73 ARG HH11 H   0.255  -0.711   2.532 1.00 . A B . 1117 ARG HH11 1 1 
       13 19951 1 1 73 ARG HH12 H   1.938  -0.631   2.904 1.00 . A B . 1117 ARG HH12 1 1 
       13 19952 1 1 73 ARG HH21 H   2.911   0.268  -0.288 1.00 . A B . 1117 ARG HH21 1 1 
       13 19953 1 1 73 ARG HH22 H   3.438  -0.088   1.323 1.00 . A B . 1117 ARG HH22 1 1 
       13 19954 1 1 73 ARG N    N  -4.450  -0.198  -2.271 1.00 . A B . 1117 ARG N    1 1 
       13 19955 1 1 73 ARG NE   N   0.498  -0.075   0.107 1.00 . A B . 1117 ARG NE   1 1 
       13 19956 1 1 73 ARG NH1  N   1.197  -0.541   2.244 1.00 . A B . 1117 ARG NH1  1 1 
       13 19957 1 1 73 ARG NH2  N   2.701   0.011   0.653 1.00 . A B . 1117 ARG NH2  1 1 
       13 19958 1 1 73 ARG O    O  -4.948  -3.564  -1.460 1.00 . A B . 1117 ARG O    1 1 
       13 19959 1 1 74 LEU C    C  -7.898  -3.292  -1.608 1.00 . A B . 1118 LEU C    1 1 
       13 19960 1 1 74 LEU CA   C  -7.301  -2.609  -0.380 1.00 . A B . 1118 LEU CA   1 1 
       13 19961 1 1 74 LEU CB   C  -8.359  -1.734   0.293 1.00 . A B . 1118 LEU CB   1 1 
       13 19962 1 1 74 LEU CD1  C  -8.773  -0.227   2.243 1.00 . A B . 1118 LEU CD1  1 1 
       13 19963 1 1 74 LEU CD2  C  -8.008  -2.571   2.613 1.00 . A B . 1118 LEU CD2  1 1 
       13 19964 1 1 74 LEU CG   C  -7.891  -1.353   1.698 1.00 . A B . 1118 LEU CG   1 1 
       13 19965 1 1 74 LEU H    H  -6.186  -0.824  -0.630 1.00 . A B . 1118 LEU H    1 1 
       13 19966 1 1 74 LEU HA   H  -6.980  -3.366   0.320 1.00 . A B . 1118 LEU HA   1 1 
       13 19967 1 1 74 LEU HB2  H  -8.506  -0.839  -0.293 1.00 . A B . 1118 LEU HB2  1 1 
       13 19968 1 1 74 LEU HB3  H  -9.288  -2.278   0.360 1.00 . A B . 1118 LEU HB3  1 1 
       13 19969 1 1 74 LEU HD11 H  -9.743  -0.268   1.768 1.00 . A B . 1118 LEU HD11 1 1 
       13 19970 1 1 74 LEU HD12 H  -8.310   0.727   2.033 1.00 . A B . 1118 LEU HD12 1 1 
       13 19971 1 1 74 LEU HD13 H  -8.888  -0.344   3.310 1.00 . A B . 1118 LEU HD13 1 1 
       13 19972 1 1 74 LEU HD21 H  -8.755  -3.245   2.222 1.00 . A B . 1118 LEU HD21 1 1 
       13 19973 1 1 74 LEU HD22 H  -8.297  -2.251   3.605 1.00 . A B . 1118 LEU HD22 1 1 
       13 19974 1 1 74 LEU HD23 H  -7.055  -3.077   2.662 1.00 . A B . 1118 LEU HD23 1 1 
       13 19975 1 1 74 LEU HG   H  -6.863  -1.026   1.664 1.00 . A B . 1118 LEU HG   1 1 
       13 19976 1 1 74 LEU N    N  -6.149  -1.797  -0.752 1.00 . A B . 1118 LEU N    1 1 
       13 19977 1 1 74 LEU O    O  -8.280  -4.461  -1.547 1.00 . A B . 1118 LEU O    1 1 
       13 19978 1 1 75 LYS C    C  -7.699  -4.306  -4.405 1.00 . A B . 1119 LYS C    1 1 
       13 19979 1 1 75 LYS CA   C  -8.524  -3.110  -3.943 1.00 . A B . 1119 LYS CA   1 1 
       13 19980 1 1 75 LYS CB   C  -8.523  -2.039  -5.032 1.00 . A B . 1119 LYS CB   1 1 
       13 19981 1 1 75 LYS CD   C  -9.137  -1.538  -7.402 1.00 . A B . 1119 LYS CD   1 1 
       13 19982 1 1 75 LYS CE   C  -9.715  -2.127  -8.684 1.00 . A B . 1119 LYS CE   1 1 
       13 19983 1 1 75 LYS CG   C  -9.116  -2.616  -6.316 1.00 . A B . 1119 LYS CG   1 1 
       13 19984 1 1 75 LYS H    H  -7.657  -1.636  -2.720 1.00 . A B . 1119 LYS H    1 1 
       13 19985 1 1 75 LYS HA   H  -9.538  -3.427  -3.763 1.00 . A B . 1119 LYS HA   1 1 
       13 19986 1 1 75 LYS HB2  H  -9.115  -1.196  -4.707 1.00 . A B . 1119 LYS HB2  1 1 
       13 19987 1 1 75 LYS HB3  H  -7.509  -1.719  -5.217 1.00 . A B . 1119 LYS HB3  1 1 
       13 19988 1 1 75 LYS HD2  H  -9.752  -0.711  -7.078 1.00 . A B . 1119 LYS HD2  1 1 
       13 19989 1 1 75 LYS HD3  H  -8.134  -1.192  -7.589 1.00 . A B . 1119 LYS HD3  1 1 
       13 19990 1 1 75 LYS HE2  H  -9.091  -2.945  -9.008 1.00 . A B . 1119 LYS HE2  1 1 
       13 19991 1 1 75 LYS HE3  H -10.712  -2.489  -8.491 1.00 . A B . 1119 LYS HE3  1 1 
       13 19992 1 1 75 LYS HG2  H  -8.516  -3.451  -6.649 1.00 . A B . 1119 LYS HG2  1 1 
       13 19993 1 1 75 LYS HG3  H -10.125  -2.952  -6.129 1.00 . A B . 1119 LYS HG3  1 1 
       13 19994 1 1 75 LYS HZ1  H  -8.823  -0.624  -9.822 1.00 . A B . 1119 LYS HZ1  1 1 
       13 19995 1 1 75 LYS HZ2  H -10.469  -0.359  -9.492 1.00 . A B . 1119 LYS HZ2  1 1 
       13 19996 1 1 75 LYS HZ3  H -10.008  -1.508 -10.657 1.00 . A B . 1119 LYS HZ3  1 1 
       13 19997 1 1 75 LYS N    N  -7.975  -2.560  -2.720 1.00 . A B . 1119 LYS N    1 1 
       13 19998 1 1 75 LYS NZ   N  -9.756  -1.075  -9.744 1.00 . A B . 1119 LYS NZ   1 1 
       13 19999 1 1 75 LYS O    O  -8.250  -5.339  -4.782 1.00 . A B . 1119 LYS O    1 1 
       13 20000 1 1 76 VAL C    C  -5.690  -6.449  -3.884 1.00 . A B . 1120 VAL C    1 1 
       13 20001 1 1 76 VAL CA   C  -5.489  -5.235  -4.780 1.00 . A B . 1120 VAL CA   1 1 
       13 20002 1 1 76 VAL CB   C  -4.033  -4.772  -4.700 1.00 . A B . 1120 VAL CB   1 1 
       13 20003 1 1 76 VAL CG1  C  -3.101  -5.961  -4.952 1.00 . A B . 1120 VAL CG1  1 1 
       13 20004 1 1 76 VAL CG2  C  -3.783  -3.695  -5.755 1.00 . A B . 1120 VAL CG2  1 1 
       13 20005 1 1 76 VAL H    H  -5.993  -3.318  -4.047 1.00 . A B . 1120 VAL H    1 1 
       13 20006 1 1 76 VAL HA   H  -5.716  -5.506  -5.802 1.00 . A B . 1120 VAL HA   1 1 
       13 20007 1 1 76 VAL HB   H  -3.839  -4.366  -3.717 1.00 . A B . 1120 VAL HB   1 1 
       13 20008 1 1 76 VAL HG11 H  -3.365  -6.429  -5.889 1.00 . A B . 1120 VAL HG11 1 1 
       13 20009 1 1 76 VAL HG12 H  -3.203  -6.677  -4.151 1.00 . A B . 1120 VAL HG12 1 1 
       13 20010 1 1 76 VAL HG13 H  -2.080  -5.613  -4.998 1.00 . A B . 1120 VAL HG13 1 1 
       13 20011 1 1 76 VAL HG21 H  -2.940  -3.978  -6.369 1.00 . A B . 1120 VAL HG21 1 1 
       13 20012 1 1 76 VAL HG22 H  -3.570  -2.755  -5.267 1.00 . A B . 1120 VAL HG22 1 1 
       13 20013 1 1 76 VAL HG23 H  -4.661  -3.588  -6.375 1.00 . A B . 1120 VAL HG23 1 1 
       13 20014 1 1 76 VAL N    N  -6.377  -4.161  -4.365 1.00 . A B . 1120 VAL N    1 1 
       13 20015 1 1 76 VAL O    O  -5.697  -7.583  -4.354 1.00 . A B . 1120 VAL O    1 1 
       13 20016 1 1 77 TYR C    C  -7.289  -8.093  -1.982 1.00 . A B . 1121 TYR C    1 1 
       13 20017 1 1 77 TYR CA   C  -6.037  -7.292  -1.634 1.00 . A B . 1121 TYR CA   1 1 
       13 20018 1 1 77 TYR CB   C  -6.162  -6.725  -0.218 1.00 . A B . 1121 TYR CB   1 1 
       13 20019 1 1 77 TYR CD1  C  -5.310  -8.695   1.098 1.00 . A B . 1121 TYR CD1  1 1 
       13 20020 1 1 77 TYR CD2  C  -7.636  -8.055   1.337 1.00 . A B . 1121 TYR CD2  1 1 
       13 20021 1 1 77 TYR CE1  C  -5.503  -9.739   2.011 1.00 . A B . 1121 TYR CE1  1 1 
       13 20022 1 1 77 TYR CE2  C  -7.830  -9.098   2.249 1.00 . A B . 1121 TYR CE2  1 1 
       13 20023 1 1 77 TYR CG   C  -6.375  -7.851   0.763 1.00 . A B . 1121 TYR CG   1 1 
       13 20024 1 1 77 TYR CZ   C  -6.765  -9.942   2.583 1.00 . A B . 1121 TYR CZ   1 1 
       13 20025 1 1 77 TYR H    H  -5.823  -5.273  -2.271 1.00 . A B . 1121 TYR H    1 1 
       13 20026 1 1 77 TYR HA   H  -5.182  -7.949  -1.670 1.00 . A B . 1121 TYR HA   1 1 
       13 20027 1 1 77 TYR HB2  H  -5.260  -6.192   0.037 1.00 . A B . 1121 TYR HB2  1 1 
       13 20028 1 1 77 TYR HB3  H  -7.004  -6.048  -0.175 1.00 . A B . 1121 TYR HB3  1 1 
       13 20029 1 1 77 TYR HD1  H  -4.338  -8.540   0.655 1.00 . A B . 1121 TYR HD1  1 1 
       13 20030 1 1 77 TYR HD2  H  -8.458  -7.402   1.079 1.00 . A B . 1121 TYR HD2  1 1 
       13 20031 1 1 77 TYR HE1  H  -4.682 -10.392   2.267 1.00 . A B . 1121 TYR HE1  1 1 
       13 20032 1 1 77 TYR HE2  H  -8.801  -9.254   2.692 1.00 . A B . 1121 TYR HE2  1 1 
       13 20033 1 1 77 TYR HH   H  -7.499 -11.641   3.050 1.00 . A B . 1121 TYR HH   1 1 
       13 20034 1 1 77 TYR N    N  -5.844  -6.203  -2.590 1.00 . A B . 1121 TYR N    1 1 
       13 20035 1 1 77 TYR O    O  -7.259  -9.325  -2.039 1.00 . A B . 1121 TYR O    1 1 
       13 20036 1 1 77 TYR OH   O  -6.960 -10.973   3.480 1.00 . A B . 1121 TYR OH   1 1 
       13 20037 1 1 78 HIS C    C  -9.498  -8.831  -3.861 1.00 . A B . 1122 HIS C    1 1 
       13 20038 1 1 78 HIS CA   C  -9.646  -8.033  -2.568 1.00 . A B . 1122 HIS CA   1 1 
       13 20039 1 1 78 HIS CB   C -10.748  -6.985  -2.736 1.00 . A B . 1122 HIS CB   1 1 
       13 20040 1 1 78 HIS CD2  C -12.949  -8.378  -2.419 1.00 . A B . 1122 HIS CD2  1 1 
       13 20041 1 1 78 HIS CE1  C -13.645  -8.344  -4.471 1.00 . A B . 1122 HIS CE1  1 1 
       13 20042 1 1 78 HIS CG   C -12.028  -7.663  -3.139 1.00 . A B . 1122 HIS CG   1 1 
       13 20043 1 1 78 HIS H    H  -8.343  -6.401  -2.170 1.00 . A B . 1122 HIS H    1 1 
       13 20044 1 1 78 HIS HA   H  -9.923  -8.706  -1.771 1.00 . A B . 1122 HIS HA   1 1 
       13 20045 1 1 78 HIS HB2  H -10.893  -6.463  -1.801 1.00 . A B . 1122 HIS HB2  1 1 
       13 20046 1 1 78 HIS HB3  H -10.459  -6.281  -3.500 1.00 . A B . 1122 HIS HB3  1 1 
       13 20047 1 1 78 HIS HD1  H -12.057  -7.222  -5.210 1.00 . A B . 1122 HIS HD1  1 1 
       13 20048 1 1 78 HIS HD2  H -12.884  -8.584  -1.364 1.00 . A B . 1122 HIS HD2  1 1 
       13 20049 1 1 78 HIS HE1  H -14.239  -8.501  -5.360 1.00 . A B . 1122 HIS HE1  1 1 
       13 20050 1 1 78 HIS N    N  -8.385  -7.381  -2.220 1.00 . A B . 1122 HIS N    1 1 
       13 20051 1 1 78 HIS ND1  N -12.491  -7.654  -4.445 1.00 . A B . 1122 HIS ND1  1 1 
       13 20052 1 1 78 HIS NE2  N -13.971  -8.808  -3.261 1.00 . A B . 1122 HIS NE2  1 1 
       13 20053 1 1 78 HIS O    O  -9.886  -9.999  -3.937 1.00 . A B . 1122 HIS O    1 1 
       13 20054 1 1 79 ALA C    C  -7.813 -10.067  -6.000 1.00 . A B . 1123 ALA C    1 1 
       13 20055 1 1 79 ALA CA   C  -8.718  -8.847  -6.158 1.00 . A B . 1123 ALA CA   1 1 
       13 20056 1 1 79 ALA CB   C  -8.096  -7.868  -7.157 1.00 . A B . 1123 ALA CB   1 1 
       13 20057 1 1 79 ALA H    H  -8.635  -7.265  -4.751 1.00 . A B . 1123 ALA H    1 1 
       13 20058 1 1 79 ALA HA   H  -9.676  -9.168  -6.542 1.00 . A B . 1123 ALA HA   1 1 
       13 20059 1 1 79 ALA HB1  H  -7.090  -7.629  -6.847 1.00 . A B . 1123 ALA HB1  1 1 
       13 20060 1 1 79 ALA HB2  H  -8.687  -6.965  -7.194 1.00 . A B . 1123 ALA HB2  1 1 
       13 20061 1 1 79 ALA HB3  H  -8.071  -8.322  -8.137 1.00 . A B . 1123 ALA HB3  1 1 
       13 20062 1 1 79 ALA N    N  -8.925  -8.192  -4.872 1.00 . A B . 1123 ALA N    1 1 
       13 20063 1 1 79 ALA O    O  -8.020 -11.087  -6.653 1.00 . A B . 1123 ALA O    1 1 
       13 20064 1 1 80 TRP C    C  -6.622 -12.283  -4.443 1.00 . A B . 1124 TRP C    1 1 
       13 20065 1 1 80 TRP CA   C  -5.877 -11.045  -4.913 1.00 . A B . 1124 TRP CA   1 1 
       13 20066 1 1 80 TRP CB   C  -4.843 -10.629  -3.864 1.00 . A B . 1124 TRP CB   1 1 
       13 20067 1 1 80 TRP CD1  C  -3.025 -12.303  -4.298 1.00 . A B . 1124 TRP CD1  1 1 
       13 20068 1 1 80 TRP CD2  C  -4.018 -12.622  -2.313 1.00 . A B . 1124 TRP CD2  1 1 
       13 20069 1 1 80 TRP CE2  C  -3.028 -13.626  -2.428 1.00 . A B . 1124 TRP CE2  1 1 
       13 20070 1 1 80 TRP CE3  C  -4.798 -12.589  -1.146 1.00 . A B . 1124 TRP CE3  1 1 
       13 20071 1 1 80 TRP CG   C  -3.999 -11.807  -3.516 1.00 . A B . 1124 TRP CG   1 1 
       13 20072 1 1 80 TRP CH2  C  -3.600 -14.519  -0.261 1.00 . A B . 1124 TRP CH2  1 1 
       13 20073 1 1 80 TRP CZ2  C  -2.817 -14.566  -1.420 1.00 . A B . 1124 TRP CZ2  1 1 
       13 20074 1 1 80 TRP CZ3  C  -4.589 -13.529  -0.126 1.00 . A B . 1124 TRP CZ3  1 1 
       13 20075 1 1 80 TRP H    H  -6.665  -9.129  -4.647 1.00 . A B . 1124 TRP H    1 1 
       13 20076 1 1 80 TRP HA   H  -5.370 -11.266  -5.837 1.00 . A B . 1124 TRP HA   1 1 
       13 20077 1 1 80 TRP HB2  H  -4.221  -9.840  -4.260 1.00 . A B . 1124 TRP HB2  1 1 
       13 20078 1 1 80 TRP HB3  H  -5.351 -10.278  -2.978 1.00 . A B . 1124 TRP HB3  1 1 
       13 20079 1 1 80 TRP HD1  H  -2.754 -11.915  -5.267 1.00 . A B . 1124 TRP HD1  1 1 
       13 20080 1 1 80 TRP HE1  H  -1.714 -13.942  -4.019 1.00 . A B . 1124 TRP HE1  1 1 
       13 20081 1 1 80 TRP HE3  H  -5.563 -11.831  -1.036 1.00 . A B . 1124 TRP HE3  1 1 
       13 20082 1 1 80 TRP HH2  H  -3.443 -15.243   0.527 1.00 . A B . 1124 TRP HH2  1 1 
       13 20083 1 1 80 TRP HZ2  H  -2.056 -15.322  -1.531 1.00 . A B . 1124 TRP HZ2  1 1 
       13 20084 1 1 80 TRP HZ3  H  -5.189 -13.487   0.769 1.00 . A B . 1124 TRP HZ3  1 1 
       13 20085 1 1 80 TRP N    N  -6.801  -9.957  -5.135 1.00 . A B . 1124 TRP N    1 1 
       13 20086 1 1 80 TRP NE1  N  -2.447 -13.394  -3.661 1.00 . A B . 1124 TRP NE1  1 1 
       13 20087 1 1 80 TRP O    O  -6.410 -13.377  -4.961 1.00 . A B . 1124 TRP O    1 1 
       13 20088 1 1 81 LYS C    C  -9.177 -13.795  -4.030 1.00 . A B . 1125 LYS C    1 1 
       13 20089 1 1 81 LYS CA   C  -8.286 -13.222  -2.948 1.00 . A B . 1125 LYS CA   1 1 
       13 20090 1 1 81 LYS CB   C  -9.140 -12.756  -1.773 1.00 . A B . 1125 LYS CB   1 1 
       13 20091 1 1 81 LYS CD   C  -9.089 -11.877   0.561 1.00 . A B . 1125 LYS CD   1 1 
       13 20092 1 1 81 LYS CE   C  -9.957 -12.984   1.160 1.00 . A B . 1125 LYS CE   1 1 
       13 20093 1 1 81 LYS CG   C  -8.240 -12.437  -0.577 1.00 . A B . 1125 LYS CG   1 1 
       13 20094 1 1 81 LYS H    H  -7.640 -11.200  -3.092 1.00 . A B . 1125 LYS H    1 1 
       13 20095 1 1 81 LYS HA   H  -7.627 -14.006  -2.621 1.00 . A B . 1125 LYS HA   1 1 
       13 20096 1 1 81 LYS HB2  H  -9.691 -11.869  -2.054 1.00 . A B . 1125 LYS HB2  1 1 
       13 20097 1 1 81 LYS HB3  H  -9.831 -13.538  -1.505 1.00 . A B . 1125 LYS HB3  1 1 
       13 20098 1 1 81 LYS HD2  H  -8.442 -11.477   1.325 1.00 . A B . 1125 LYS HD2  1 1 
       13 20099 1 1 81 LYS HD3  H  -9.722 -11.090   0.174 1.00 . A B . 1125 LYS HD3  1 1 
       13 20100 1 1 81 LYS HE2  H -10.581 -12.572   1.938 1.00 . A B . 1125 LYS HE2  1 1 
       13 20101 1 1 81 LYS HE3  H -10.580 -13.412   0.392 1.00 . A B . 1125 LYS HE3  1 1 
       13 20102 1 1 81 LYS HG2  H  -7.741 -13.336  -0.245 1.00 . A B . 1125 LYS HG2  1 1 
       13 20103 1 1 81 LYS HG3  H  -7.504 -11.702  -0.866 1.00 . A B . 1125 LYS HG3  1 1 
       13 20104 1 1 81 LYS HZ1  H  -9.233 -14.936   1.229 1.00 . A B . 1125 LYS HZ1  1 1 
       13 20105 1 1 81 LYS HZ2  H  -9.303 -14.169   2.743 1.00 . A B . 1125 LYS HZ2  1 1 
       13 20106 1 1 81 LYS HZ3  H  -8.081 -13.759   1.636 1.00 . A B . 1125 LYS HZ3  1 1 
       13 20107 1 1 81 LYS N    N  -7.504 -12.103  -3.468 1.00 . A B . 1125 LYS N    1 1 
       13 20108 1 1 81 LYS NZ   N  -9.078 -14.042   1.736 1.00 . A B . 1125 LYS NZ   1 1 
       13 20109 1 1 81 LYS O    O  -9.347 -15.004  -4.114 1.00 . A B . 1125 LYS O    1 1 
       13 20110 1 1 82 SER C    C  -9.837 -14.272  -6.893 1.00 . A B . 1126 SER C    1 1 
       13 20111 1 1 82 SER CA   C -10.607 -13.370  -5.936 1.00 . A B . 1126 SER CA   1 1 
       13 20112 1 1 82 SER CB   C -11.149 -12.163  -6.704 1.00 . A B . 1126 SER CB   1 1 
       13 20113 1 1 82 SER H    H  -9.554 -11.978  -4.725 1.00 . A B . 1126 SER H    1 1 
       13 20114 1 1 82 SER HA   H -11.440 -13.926  -5.523 1.00 . A B . 1126 SER HA   1 1 
       13 20115 1 1 82 SER HB2  H -10.331 -11.546  -7.031 1.00 . A B . 1126 SER HB2  1 1 
       13 20116 1 1 82 SER HB3  H -11.708 -12.504  -7.566 1.00 . A B . 1126 SER HB3  1 1 
       13 20117 1 1 82 SER HG   H -12.520 -10.817  -6.393 1.00 . A B . 1126 SER HG   1 1 
       13 20118 1 1 82 SER N    N  -9.735 -12.929  -4.850 1.00 . A B . 1126 SER N    1 1 
       13 20119 1 1 82 SER O    O -10.366 -15.264  -7.382 1.00 . A B . 1126 SER O    1 1 
       13 20120 1 1 82 SER OG   O -11.995 -11.405  -5.847 1.00 . A B . 1126 SER OG   1 1 
       13 20121 1 1 83 LYS C    C  -7.481 -16.091  -7.483 1.00 . A B . 1127 LYS C    1 1 
       13 20122 1 1 83 LYS CA   C  -7.760 -14.709  -8.071 1.00 . A B . 1127 LYS CA   1 1 
       13 20123 1 1 83 LYS CB   C  -6.431 -13.993  -8.306 1.00 . A B . 1127 LYS CB   1 1 
       13 20124 1 1 83 LYS CD   C  -5.383 -11.900  -9.187 1.00 . A B . 1127 LYS CD   1 1 
       13 20125 1 1 83 LYS CE   C  -4.350 -12.625 -10.050 1.00 . A B . 1127 LYS CE   1 1 
       13 20126 1 1 83 LYS CG   C  -6.670 -12.724  -9.122 1.00 . A B . 1127 LYS CG   1 1 
       13 20127 1 1 83 LYS H    H  -8.216 -13.109  -6.753 1.00 . A B . 1127 LYS H    1 1 
       13 20128 1 1 83 LYS HA   H  -8.276 -14.822  -9.012 1.00 . A B . 1127 LYS HA   1 1 
       13 20129 1 1 83 LYS HB2  H  -5.993 -13.729  -7.353 1.00 . A B . 1127 LYS HB2  1 1 
       13 20130 1 1 83 LYS HB3  H  -5.762 -14.644  -8.846 1.00 . A B . 1127 LYS HB3  1 1 
       13 20131 1 1 83 LYS HD2  H  -5.597 -10.931  -9.614 1.00 . A B . 1127 LYS HD2  1 1 
       13 20132 1 1 83 LYS HD3  H  -4.988 -11.776  -8.188 1.00 . A B . 1127 LYS HD3  1 1 
       13 20133 1 1 83 LYS HE2  H  -4.103 -13.573  -9.598 1.00 . A B . 1127 LYS HE2  1 1 
       13 20134 1 1 83 LYS HE3  H  -4.759 -12.791 -11.037 1.00 . A B . 1127 LYS HE3  1 1 
       13 20135 1 1 83 LYS HG2  H  -6.976 -12.995 -10.121 1.00 . A B . 1127 LYS HG2  1 1 
       13 20136 1 1 83 LYS HG3  H  -7.447 -12.141  -8.653 1.00 . A B . 1127 LYS HG3  1 1 
       13 20137 1 1 83 LYS HZ1  H  -3.385 -10.804 -10.364 1.00 . A B . 1127 LYS HZ1  1 1 
       13 20138 1 1 83 LYS HZ2  H  -2.520 -12.155 -10.926 1.00 . A B . 1127 LYS HZ2  1 1 
       13 20139 1 1 83 LYS HZ3  H  -2.597 -11.824  -9.262 1.00 . A B . 1127 LYS HZ3  1 1 
       13 20140 1 1 83 LYS N    N  -8.586 -13.915  -7.165 1.00 . A B . 1127 LYS N    1 1 
       13 20141 1 1 83 LYS NZ   N  -3.120 -11.789 -10.159 1.00 . A B . 1127 LYS NZ   1 1 
       13 20142 1 1 83 LYS O    O  -7.638 -17.107  -8.163 1.00 . A B . 1127 LYS O    1 1 
       13 20143 1 1 84 ASN C    C  -8.013 -18.222  -5.355 1.00 . A B . 1128 ASN C    1 1 
       13 20144 1 1 84 ASN CA   C  -6.750 -17.389  -5.562 1.00 . A B . 1128 ASN CA   1 1 
       13 20145 1 1 84 ASN CB   C  -6.090 -17.114  -4.206 1.00 . A B . 1128 ASN CB   1 1 
       13 20146 1 1 84 ASN CG   C  -4.654 -16.641  -4.408 1.00 . A B . 1128 ASN CG   1 1 
       13 20147 1 1 84 ASN H    H  -6.933 -15.278  -5.731 1.00 . A B . 1128 ASN H    1 1 
       13 20148 1 1 84 ASN HA   H  -6.065 -17.949  -6.177 1.00 . A B . 1128 ASN HA   1 1 
       13 20149 1 1 84 ASN HB2  H  -6.652 -16.356  -3.681 1.00 . A B . 1128 ASN HB2  1 1 
       13 20150 1 1 84 ASN HB3  H  -6.086 -18.024  -3.625 1.00 . A B . 1128 ASN HB3  1 1 
       13 20151 1 1 84 ASN HD21 H  -5.170 -14.746  -4.705 1.00 . A B . 1128 ASN HD21 1 1 
       13 20152 1 1 84 ASN HD22 H  -3.506 -15.066  -4.786 1.00 . A B . 1128 ASN HD22 1 1 
       13 20153 1 1 84 ASN N    N  -7.055 -16.121  -6.221 1.00 . A B . 1128 ASN N    1 1 
       13 20154 1 1 84 ASN ND2  N  -4.424 -15.379  -4.650 1.00 . A B . 1128 ASN ND2  1 1 
       13 20155 1 1 84 ASN O    O  -8.008 -19.438  -5.536 1.00 . A B . 1128 ASN O    1 1 
       13 20156 1 1 84 ASN OD1  O  -3.722 -17.445  -4.380 1.00 . A B . 1128 ASN OD1  1 1 
       13 20157 1 1 85 LYS C    C -10.946 -18.720  -6.078 1.00 . A B . 1129 LYS C    1 1 
       13 20158 1 1 85 LYS CA   C -10.370 -18.225  -4.768 1.00 . A B . 1129 LYS CA   1 1 
       13 20159 1 1 85 LYS CB   C -11.357 -17.272  -4.088 1.00 . A B . 1129 LYS CB   1 1 
       13 20160 1 1 85 LYS CD   C -11.118 -18.243  -1.799 1.00 . A B . 1129 LYS CD   1 1 
       13 20161 1 1 85 LYS CE   C -10.889 -17.904  -0.323 1.00 . A B . 1129 LYS CE   1 1 
       13 20162 1 1 85 LYS CG   C -10.905 -16.993  -2.652 1.00 . A B . 1129 LYS CG   1 1 
       13 20163 1 1 85 LYS H    H  -9.042 -16.587  -4.878 1.00 . A B . 1129 LYS H    1 1 
       13 20164 1 1 85 LYS HA   H -10.204 -19.069  -4.127 1.00 . A B . 1129 LYS HA   1 1 
       13 20165 1 1 85 LYS HB2  H -11.400 -16.343  -4.637 1.00 . A B . 1129 LYS HB2  1 1 
       13 20166 1 1 85 LYS HB3  H -12.336 -17.725  -4.072 1.00 . A B . 1129 LYS HB3  1 1 
       13 20167 1 1 85 LYS HD2  H -12.126 -18.605  -1.940 1.00 . A B . 1129 LYS HD2  1 1 
       13 20168 1 1 85 LYS HD3  H -10.418 -19.004  -2.103 1.00 . A B . 1129 LYS HD3  1 1 
       13 20169 1 1 85 LYS HE2  H -11.075 -18.780   0.281 1.00 . A B . 1129 LYS HE2  1 1 
       13 20170 1 1 85 LYS HE3  H  -9.868 -17.580  -0.182 1.00 . A B . 1129 LYS HE3  1 1 
       13 20171 1 1 85 LYS HG2  H  -9.858 -16.729  -2.649 1.00 . A B . 1129 LYS HG2  1 1 
       13 20172 1 1 85 LYS HG3  H -11.483 -16.178  -2.245 1.00 . A B . 1129 LYS HG3  1 1 
       13 20173 1 1 85 LYS HZ1  H -12.166 -16.993   1.047 1.00 . A B . 1129 LYS HZ1  1 1 
       13 20174 1 1 85 LYS HZ2  H -12.623 -16.782  -0.576 1.00 . A B . 1129 LYS HZ2  1 1 
       13 20175 1 1 85 LYS HZ3  H -11.317 -15.903   0.063 1.00 . A B . 1129 LYS HZ3  1 1 
       13 20176 1 1 85 LYS N    N  -9.095 -17.551  -4.990 1.00 . A B . 1129 LYS N    1 1 
       13 20177 1 1 85 LYS NZ   N -11.820 -16.814   0.083 1.00 . A B . 1129 LYS NZ   1 1 
       13 20178 1 1 85 LYS O    O -11.528 -19.802  -6.150 1.00 . A B . 1129 LYS O    1 1 
       13 20179 1 1 86 LYS C    C -10.310 -19.189  -9.162 1.00 . A B . 1130 LYS C    1 1 
       13 20180 1 1 86 LYS CA   C -11.294 -18.279  -8.432 1.00 . A B . 1130 LYS CA   1 1 
       13 20181 1 1 86 LYS CB   C -11.542 -17.020  -9.273 1.00 . A B . 1130 LYS CB   1 1 
       13 20182 1 1 86 LYS CD   C -13.432 -18.077 -10.527 1.00 . A B . 1130 LYS CD   1 1 
       13 20183 1 1 86 LYS CE   C -14.020 -18.307 -11.910 1.00 . A B . 1130 LYS CE   1 1 
       13 20184 1 1 86 LYS CG   C -12.063 -17.406 -10.663 1.00 . A B . 1130 LYS CG   1 1 
       13 20185 1 1 86 LYS H    H -10.317 -17.066  -6.985 1.00 . A B . 1130 LYS H    1 1 
       13 20186 1 1 86 LYS HA   H -12.228 -18.803  -8.304 1.00 . A B . 1130 LYS HA   1 1 
       13 20187 1 1 86 LYS HB2  H -12.274 -16.398  -8.778 1.00 . A B . 1130 LYS HB2  1 1 
       13 20188 1 1 86 LYS HB3  H -10.617 -16.471  -9.379 1.00 . A B . 1130 LYS HB3  1 1 
       13 20189 1 1 86 LYS HD2  H -13.319 -19.028 -10.030 1.00 . A B . 1130 LYS HD2  1 1 
       13 20190 1 1 86 LYS HD3  H -14.092 -17.444  -9.957 1.00 . A B . 1130 LYS HD3  1 1 
       13 20191 1 1 86 LYS HE2  H -14.112 -17.362 -12.417 1.00 . A B . 1130 LYS HE2  1 1 
       13 20192 1 1 86 LYS HE3  H -13.364 -18.956 -12.468 1.00 . A B . 1130 LYS HE3  1 1 
       13 20193 1 1 86 LYS HG2  H -12.157 -16.517 -11.271 1.00 . A B . 1130 LYS HG2  1 1 
       13 20194 1 1 86 LYS HG3  H -11.376 -18.089 -11.137 1.00 . A B . 1130 LYS HG3  1 1 
       13 20195 1 1 86 LYS HZ1  H -15.678 -19.291 -12.709 1.00 . A B . 1130 LYS HZ1  1 1 
       13 20196 1 1 86 LYS HZ2  H -16.046 -18.244 -11.422 1.00 . A B . 1130 LYS HZ2  1 1 
       13 20197 1 1 86 LYS HZ3  H -15.308 -19.742 -11.117 1.00 . A B . 1130 LYS HZ3  1 1 
       13 20198 1 1 86 LYS N    N -10.781 -17.918  -7.114 1.00 . A B . 1130 LYS N    1 1 
       13 20199 1 1 86 LYS NZ   N -15.364 -18.944 -11.780 1.00 . A B . 1130 LYS NZ   1 1 
       13 20200 1 1 86 LYS O    O  -9.164 -18.811  -9.406 1.00 . A B . 1130 LYS O    1 1 
       13 20201 1 1 87 ARG C    C -10.560 -21.739 -11.554 1.00 . A B . 1131 ARG C    1 1 
       13 20202 1 1 87 ARG CA   C  -9.927 -21.338 -10.228 1.00 . A B . 1131 ARG CA   1 1 
       13 20203 1 1 87 ARG CB   C  -9.712 -22.583  -9.364 1.00 . A B . 1131 ARG CB   1 1 
       13 20204 1 1 87 ARG CD   C  -7.606 -21.753  -8.313 1.00 . A B . 1131 ARG CD   1 1 
       13 20205 1 1 87 ARG CG   C  -9.043 -22.190  -8.045 1.00 . A B . 1131 ARG CG   1 1 
       13 20206 1 1 87 ARG CZ   C  -5.675 -21.005  -7.042 1.00 . A B . 1131 ARG CZ   1 1 
       13 20207 1 1 87 ARG H    H -11.694 -20.623  -9.304 1.00 . A B . 1131 ARG H    1 1 
       13 20208 1 1 87 ARG HA   H  -8.971 -20.881 -10.425 1.00 . A B . 1131 ARG HA   1 1 
       13 20209 1 1 87 ARG HB2  H -10.666 -23.047  -9.160 1.00 . A B . 1131 ARG HB2  1 1 
       13 20210 1 1 87 ARG HB3  H  -9.079 -23.282  -9.891 1.00 . A B . 1131 ARG HB3  1 1 
       13 20211 1 1 87 ARG HD2  H  -7.097 -22.523  -8.872 1.00 . A B . 1131 ARG HD2  1 1 
       13 20212 1 1 87 ARG HD3  H  -7.609 -20.841  -8.886 1.00 . A B . 1131 ARG HD3  1 1 
       13 20213 1 1 87 ARG HE   H  -7.332 -21.771  -6.213 1.00 . A B . 1131 ARG HE   1 1 
       13 20214 1 1 87 ARG HG2  H  -9.589 -21.372  -7.597 1.00 . A B . 1131 ARG HG2  1 1 
       13 20215 1 1 87 ARG HG3  H  -9.043 -23.035  -7.372 1.00 . A B . 1131 ARG HG3  1 1 
       13 20216 1 1 87 ARG HH11 H  -5.530 -20.813  -9.041 1.00 . A B . 1131 ARG HH11 1 1 
       13 20217 1 1 87 ARG HH12 H  -4.161 -20.279  -8.136 1.00 . A B . 1131 ARG HH12 1 1 
       13 20218 1 1 87 ARG HH21 H  -5.518 -21.063  -5.045 1.00 . A B . 1131 ARG HH21 1 1 
       13 20219 1 1 87 ARG HH22 H  -4.147 -20.419  -5.887 1.00 . A B . 1131 ARG HH22 1 1 
       13 20220 1 1 87 ARG N    N -10.770 -20.383  -9.518 1.00 . A B . 1131 ARG N    1 1 
       13 20221 1 1 87 ARG NE   N  -6.898 -21.529  -7.059 1.00 . A B . 1131 ARG NE   1 1 
       13 20222 1 1 87 ARG NH1  N  -5.077 -20.672  -8.161 1.00 . A B . 1131 ARG NH1  1 1 
       13 20223 1 1 87 ARG NH2  N  -5.066 -20.814  -5.902 1.00 . A B . 1131 ARG NH2  1 1 
       13 20224 1 1 87 ARG O    O  -9.817 -22.059 -12.468 1.00 . A B . 1131 ARG O    1 1 
       13 20225 1 1 87 ARG OXT  O -11.776 -21.720 -11.638 1.00 . A B . 1131 ARG OXT  1 1 
       13 20226 2 2  9 ILE C    C   2.002 -17.411   0.042 1.00 . B A .   46 ILE C    1 1 
       13 20227 2 2  9 ILE CA   C   3.138 -18.390   0.333 1.00 . B A .   46 ILE CA   1 1 
       13 20228 2 2  9 ILE CB   C   3.562 -18.277   1.798 1.00 . B A .   46 ILE CB   1 1 
       13 20229 2 2  9 ILE CD1  C   5.216 -19.106   3.480 1.00 . B A .   46 ILE CD1  1 1 
       13 20230 2 2  9 ILE CG1  C   4.568 -19.385   2.122 1.00 . B A .   46 ILE CG1  1 1 
       13 20231 2 2  9 ILE CG2  C   2.333 -18.424   2.698 1.00 . B A .   46 ILE CG2  1 1 
       13 20232 2 2  9 ILE H    H   5.031 -17.585   0.010 1.00 . B A .   46 ILE H    1 1 
       13 20233 2 2  9 ILE HA   H   2.801 -19.398   0.135 1.00 . B A .   46 ILE HA   1 1 
       13 20234 2 2  9 ILE HB   H   4.020 -17.312   1.967 1.00 . B A .   46 ILE HB   1 1 
       13 20235 2 2  9 ILE HD11 H   5.503 -18.067   3.536 1.00 . B A .   46 ILE HD11 1 1 
       13 20236 2 2  9 ILE HD12 H   6.092 -19.728   3.597 1.00 . B A .   46 ILE HD12 1 1 
       13 20237 2 2  9 ILE HD13 H   4.510 -19.327   4.268 1.00 . B A .   46 ILE HD13 1 1 
       13 20238 2 2  9 ILE HG12 H   4.055 -20.336   2.158 1.00 . B A .   46 ILE HG12 1 1 
       13 20239 2 2  9 ILE HG13 H   5.331 -19.414   1.361 1.00 . B A .   46 ILE HG13 1 1 
       13 20240 2 2  9 ILE HG21 H   1.595 -19.034   2.200 1.00 . B A .   46 ILE HG21 1 1 
       13 20241 2 2  9 ILE HG22 H   1.918 -17.449   2.898 1.00 . B A .   46 ILE HG22 1 1 
       13 20242 2 2  9 ILE HG23 H   2.617 -18.890   3.629 1.00 . B A .   46 ILE HG23 1 1 
       13 20243 2 2  9 ILE N    N   4.300 -18.074  -0.544 1.00 . B A .   46 ILE N    1 1 
       13 20244 2 2  9 ILE O    O   2.236 -16.226  -0.201 1.00 . B A .   46 ILE O    1 1 
       13 20245 2 2 10 GLU C    C  -0.497 -15.961   0.839 1.00 . B A .   47 GLU C    1 1 
       13 20246 2 2 10 GLU CA   C  -0.388 -17.071  -0.201 1.00 . B A .   47 GLU CA   1 1 
       13 20247 2 2 10 GLU CB   C  -1.659 -17.920  -0.176 1.00 . B A .   47 GLU CB   1 1 
       13 20248 2 2 10 GLU CD   C  -2.858 -19.809  -1.302 1.00 . B A .   47 GLU CD   1 1 
       13 20249 2 2 10 GLU CG   C  -1.698 -18.823  -1.410 1.00 . B A .   47 GLU CG   1 1 
       13 20250 2 2 10 GLU H    H   0.642 -18.868   0.261 1.00 . B A .   47 GLU H    1 1 
       13 20251 2 2 10 GLU HA   H  -0.286 -16.629  -1.180 1.00 . B A .   47 GLU HA   1 1 
       13 20252 2 2 10 GLU HB2  H  -1.662 -18.529   0.717 1.00 . B A .   47 GLU HB2  1 1 
       13 20253 2 2 10 GLU HB3  H  -2.525 -17.274  -0.174 1.00 . B A .   47 GLU HB3  1 1 
       13 20254 2 2 10 GLU HG2  H  -1.829 -18.212  -2.292 1.00 . B A .   47 GLU HG2  1 1 
       13 20255 2 2 10 GLU HG3  H  -0.769 -19.367  -1.485 1.00 . B A .   47 GLU HG3  1 1 
       13 20256 2 2 10 GLU N    N   0.772 -17.915   0.065 1.00 . B A .   47 GLU N    1 1 
       13 20257 2 2 10 GLU O    O  -0.770 -14.807   0.507 1.00 . B A .   47 GLU O    1 1 
       13 20258 2 2 10 GLU OE1  O  -3.440 -19.895  -0.233 1.00 . B A .   47 GLU OE1  1 1 
       13 20259 2 2 10 GLU OE2  O  -3.146 -20.465  -2.290 1.00 . B A .   47 GLU OE2  1 1 
       13 20260 2 2 11 ASN C    C   0.706 -14.243   2.971 1.00 . B A .   48 ASN C    1 1 
       13 20261 2 2 11 ASN CA   C  -0.338 -15.331   3.172 1.00 . B A .   48 ASN CA   1 1 
       13 20262 2 2 11 ASN CB   C  -0.117 -16.016   4.522 1.00 . B A .   48 ASN CB   1 1 
       13 20263 2 2 11 ASN CG   C  -1.426 -16.619   5.025 1.00 . B A .   48 ASN CG   1 1 
       13 20264 2 2 11 ASN H    H  -0.043 -17.241   2.307 1.00 . B A .   48 ASN H    1 1 
       13 20265 2 2 11 ASN HA   H  -1.317 -14.876   3.171 1.00 . B A .   48 ASN HA   1 1 
       13 20266 2 2 11 ASN HB2  H   0.615 -16.801   4.408 1.00 . B A .   48 ASN HB2  1 1 
       13 20267 2 2 11 ASN HB3  H   0.245 -15.293   5.240 1.00 . B A .   48 ASN HB3  1 1 
       13 20268 2 2 11 ASN HD21 H  -2.154 -16.967   3.209 1.00 . B A .   48 ASN HD21 1 1 
       13 20269 2 2 11 ASN HD22 H  -3.161 -17.421   4.493 1.00 . B A .   48 ASN HD22 1 1 
       13 20270 2 2 11 ASN N    N  -0.268 -16.311   2.098 1.00 . B A .   48 ASN N    1 1 
       13 20271 2 2 11 ASN ND2  N  -2.321 -17.037   4.171 1.00 . B A .   48 ASN ND2  1 1 
       13 20272 2 2 11 ASN O    O   0.445 -13.066   3.207 1.00 . B A .   48 ASN O    1 1 
       13 20273 2 2 11 ASN OD1  O  -1.636 -16.718   6.235 1.00 . B A .   48 ASN OD1  1 1 
       13 20274 2 2 12 ASP C    C   2.575 -12.688   1.216 1.00 . B A .   49 ASP C    1 1 
       13 20275 2 2 12 ASP CA   C   2.970 -13.692   2.296 1.00 . B A .   49 ASP CA   1 1 
       13 20276 2 2 12 ASP CB   C   4.239 -14.433   1.870 1.00 . B A .   49 ASP CB   1 1 
       13 20277 2 2 12 ASP CG   C   5.408 -13.457   1.772 1.00 . B A .   49 ASP CG   1 1 
       13 20278 2 2 12 ASP H    H   2.031 -15.599   2.338 1.00 . B A .   49 ASP H    1 1 
       13 20279 2 2 12 ASP HA   H   3.167 -13.156   3.215 1.00 . B A .   49 ASP HA   1 1 
       13 20280 2 2 12 ASP HB2  H   4.470 -15.198   2.596 1.00 . B A .   49 ASP HB2  1 1 
       13 20281 2 2 12 ASP HB3  H   4.079 -14.892   0.905 1.00 . B A .   49 ASP HB3  1 1 
       13 20282 2 2 12 ASP N    N   1.888 -14.645   2.525 1.00 . B A .   49 ASP N    1 1 
       13 20283 2 2 12 ASP O    O   2.836 -11.490   1.344 1.00 . B A .   49 ASP O    1 1 
       13 20284 2 2 12 ASP OD1  O   5.195 -12.283   2.026 1.00 . B A .   49 ASP OD1  1 1 
       13 20285 2 2 12 ASP OD2  O   6.497 -13.899   1.444 1.00 . B A .   49 ASP OD2  1 1 
       13 20286 2 2 13 GLU C    C   0.508 -11.299  -0.465 1.00 . B A .   50 GLU C    1 1 
       13 20287 2 2 13 GLU CA   C   1.537 -12.321  -0.947 1.00 . B A .   50 GLU CA   1 1 
       13 20288 2 2 13 GLU CB   C   0.928 -13.163  -2.069 1.00 . B A .   50 GLU CB   1 1 
       13 20289 2 2 13 GLU CD   C   1.418 -14.882  -3.821 1.00 . B A .   50 GLU CD   1 1 
       13 20290 2 2 13 GLU CG   C   2.023 -13.999  -2.734 1.00 . B A .   50 GLU CG   1 1 
       13 20291 2 2 13 GLU H    H   1.781 -14.153   0.099 1.00 . B A .   50 GLU H    1 1 
       13 20292 2 2 13 GLU HA   H   2.401 -11.797  -1.331 1.00 . B A .   50 GLU HA   1 1 
       13 20293 2 2 13 GLU HB2  H   0.174 -13.820  -1.658 1.00 . B A .   50 GLU HB2  1 1 
       13 20294 2 2 13 GLU HB3  H   0.478 -12.514  -2.804 1.00 . B A .   50 GLU HB3  1 1 
       13 20295 2 2 13 GLU HG2  H   2.759 -13.342  -3.174 1.00 . B A .   50 GLU HG2  1 1 
       13 20296 2 2 13 GLU HG3  H   2.498 -14.623  -1.992 1.00 . B A .   50 GLU HG3  1 1 
       13 20297 2 2 13 GLU N    N   1.955 -13.187   0.151 1.00 . B A .   50 GLU N    1 1 
       13 20298 2 2 13 GLU O    O   0.567 -10.119  -0.822 1.00 . B A .   50 GLU O    1 1 
       13 20299 2 2 13 GLU OE1  O   0.200 -14.930  -3.909 1.00 . B A .   50 GLU OE1  1 1 
       13 20300 2 2 13 GLU OE2  O   2.180 -15.495  -4.550 1.00 . B A .   50 GLU OE2  1 1 
       13 20301 2 2 14 ALA C    C  -0.847  -9.803   1.781 1.00 . B A .   51 ALA C    1 1 
       13 20302 2 2 14 ALA CA   C  -1.464 -10.876   0.888 1.00 . B A .   51 ALA CA   1 1 
       13 20303 2 2 14 ALA CB   C  -2.490 -11.686   1.677 1.00 . B A .   51 ALA CB   1 1 
       13 20304 2 2 14 ALA H    H  -0.427 -12.708   0.615 1.00 . B A .   51 ALA H    1 1 
       13 20305 2 2 14 ALA HA   H  -1.967 -10.394   0.067 1.00 . B A .   51 ALA HA   1 1 
       13 20306 2 2 14 ALA HB1  H  -3.470 -11.550   1.236 1.00 . B A .   51 ALA HB1  1 1 
       13 20307 2 2 14 ALA HB2  H  -2.502 -11.346   2.698 1.00 . B A .   51 ALA HB2  1 1 
       13 20308 2 2 14 ALA HB3  H  -2.224 -12.730   1.647 1.00 . B A .   51 ALA HB3  1 1 
       13 20309 2 2 14 ALA N    N  -0.432 -11.760   0.356 1.00 . B A .   51 ALA N    1 1 
       13 20310 2 2 14 ALA O    O  -1.257  -8.642   1.748 1.00 . B A .   51 ALA O    1 1 
       13 20311 2 2 15 PHE C    C   1.480  -8.143   2.671 1.00 . B A .   52 PHE C    1 1 
       13 20312 2 2 15 PHE CA   C   0.812  -9.257   3.466 1.00 . B A .   52 PHE CA   1 1 
       13 20313 2 2 15 PHE CB   C   1.866  -9.986   4.302 1.00 . B A .   52 PHE CB   1 1 
       13 20314 2 2 15 PHE CD1  C   0.922 -11.706   5.889 1.00 . B A .   52 PHE CD1  1 1 
       13 20315 2 2 15 PHE CD2  C   1.093  -9.403   6.626 1.00 . B A .   52 PHE CD2  1 1 
       13 20316 2 2 15 PHE CE1  C   0.379 -12.062   7.127 1.00 . B A .   52 PHE CE1  1 1 
       13 20317 2 2 15 PHE CE2  C   0.550  -9.760   7.868 1.00 . B A .   52 PHE CE2  1 1 
       13 20318 2 2 15 PHE CG   C   1.279 -10.376   5.637 1.00 . B A .   52 PHE CG   1 1 
       13 20319 2 2 15 PHE CZ   C   0.193 -11.089   8.117 1.00 . B A .   52 PHE CZ   1 1 
       13 20320 2 2 15 PHE H    H   0.434 -11.134   2.556 1.00 . B A .   52 PHE H    1 1 
       13 20321 2 2 15 PHE HA   H   0.078  -8.825   4.132 1.00 . B A .   52 PHE HA   1 1 
       13 20322 2 2 15 PHE HB2  H   2.184 -10.876   3.774 1.00 . B A .   52 PHE HB2  1 1 
       13 20323 2 2 15 PHE HB3  H   2.715  -9.338   4.457 1.00 . B A .   52 PHE HB3  1 1 
       13 20324 2 2 15 PHE HD1  H   1.068 -12.457   5.130 1.00 . B A .   52 PHE HD1  1 1 
       13 20325 2 2 15 PHE HD2  H   1.368  -8.377   6.433 1.00 . B A .   52 PHE HD2  1 1 
       13 20326 2 2 15 PHE HE1  H   0.102 -13.087   7.318 1.00 . B A .   52 PHE HE1  1 1 
       13 20327 2 2 15 PHE HE2  H   0.408  -9.009   8.637 1.00 . B A .   52 PHE HE2  1 1 
       13 20328 2 2 15 PHE HZ   H  -0.226 -11.365   9.071 1.00 . B A .   52 PHE HZ   1 1 
       13 20329 2 2 15 PHE N    N   0.143 -10.198   2.574 1.00 . B A .   52 PHE N    1 1 
       13 20330 2 2 15 PHE O    O   1.363  -6.969   3.018 1.00 . B A .   52 PHE O    1 1 
       13 20331 2 2 16 ALA C    C   1.838  -6.561   0.166 1.00 . B A .   53 ALA C    1 1 
       13 20332 2 2 16 ALA CA   C   2.850  -7.538   0.760 1.00 . B A .   53 ALA CA   1 1 
       13 20333 2 2 16 ALA CB   C   3.602  -8.244  -0.365 1.00 . B A .   53 ALA CB   1 1 
       13 20334 2 2 16 ALA H    H   2.224  -9.469   1.370 1.00 . B A .   53 ALA H    1 1 
       13 20335 2 2 16 ALA HA   H   3.558  -6.987   1.363 1.00 . B A .   53 ALA HA   1 1 
       13 20336 2 2 16 ALA HB1  H   4.477  -7.668  -0.632 1.00 . B A .   53 ALA HB1  1 1 
       13 20337 2 2 16 ALA HB2  H   2.955  -8.336  -1.225 1.00 . B A .   53 ALA HB2  1 1 
       13 20338 2 2 16 ALA HB3  H   3.904  -9.225  -0.033 1.00 . B A .   53 ALA HB3  1 1 
       13 20339 2 2 16 ALA N    N   2.172  -8.518   1.600 1.00 . B A .   53 ALA N    1 1 
       13 20340 2 2 16 ALA O    O   2.094  -5.365   0.081 1.00 . B A .   53 ALA O    1 1 
       13 20341 2 2 17 ILE C    C  -0.804  -5.172   0.184 1.00 . B A .   54 ILE C    1 1 
       13 20342 2 2 17 ILE CA   C  -0.346  -6.230  -0.816 1.00 . B A .   54 ILE CA   1 1 
       13 20343 2 2 17 ILE CB   C  -1.540  -7.086  -1.233 1.00 . B A .   54 ILE CB   1 1 
       13 20344 2 2 17 ILE CD1  C  -2.251  -8.997  -2.688 1.00 . B A .   54 ILE CD1  1 1 
       13 20345 2 2 17 ILE CG1  C  -1.158  -7.954  -2.435 1.00 . B A .   54 ILE CG1  1 1 
       13 20346 2 2 17 ILE CG2  C  -2.712  -6.182  -1.611 1.00 . B A .   54 ILE CG2  1 1 
       13 20347 2 2 17 ILE H    H   0.535  -8.037  -0.158 1.00 . B A .   54 ILE H    1 1 
       13 20348 2 2 17 ILE HA   H   0.056  -5.734  -1.683 1.00 . B A .   54 ILE HA   1 1 
       13 20349 2 2 17 ILE HB   H  -1.826  -7.722  -0.408 1.00 . B A .   54 ILE HB   1 1 
       13 20350 2 2 17 ILE HD11 H  -2.225  -9.298  -3.721 1.00 . B A .   54 ILE HD11 1 1 
       13 20351 2 2 17 ILE HD12 H  -3.220  -8.571  -2.466 1.00 . B A .   54 ILE HD12 1 1 
       13 20352 2 2 17 ILE HD13 H  -2.083  -9.855  -2.057 1.00 . B A .   54 ILE HD13 1 1 
       13 20353 2 2 17 ILE HG12 H  -1.050  -7.330  -3.308 1.00 . B A .   54 ILE HG12 1 1 
       13 20354 2 2 17 ILE HG13 H  -0.223  -8.457  -2.233 1.00 . B A .   54 ILE HG13 1 1 
       13 20355 2 2 17 ILE HG21 H  -3.099  -5.702  -0.727 1.00 . B A .   54 ILE HG21 1 1 
       13 20356 2 2 17 ILE HG22 H  -3.489  -6.780  -2.065 1.00 . B A .   54 ILE HG22 1 1 
       13 20357 2 2 17 ILE HG23 H  -2.374  -5.434  -2.312 1.00 . B A .   54 ILE HG23 1 1 
       13 20358 2 2 17 ILE N    N   0.690  -7.075  -0.240 1.00 . B A .   54 ILE N    1 1 
       13 20359 2 2 17 ILE O    O  -1.062  -4.026  -0.185 1.00 . B A .   54 ILE O    1 1 
       13 20360 2 2 18 LEU C    C  -0.230  -4.165   3.327 1.00 . B A .   55 LEU C    1 1 
       13 20361 2 2 18 LEU CA   C  -1.397  -4.661   2.481 1.00 . B A .   55 LEU CA   1 1 
       13 20362 2 2 18 LEU CB   C  -2.421  -5.366   3.368 1.00 . B A .   55 LEU CB   1 1 
       13 20363 2 2 18 LEU CD1  C  -4.565  -6.653   3.380 1.00 . B A .   55 LEU CD1  1 1 
       13 20364 2 2 18 LEU CD2  C  -4.331  -4.638   1.926 1.00 . B A .   55 LEU CD2  1 1 
       13 20365 2 2 18 LEU CG   C  -3.596  -5.847   2.513 1.00 . B A .   55 LEU CG   1 1 
       13 20366 2 2 18 LEU H    H  -0.756  -6.509   1.667 1.00 . B A .   55 LEU H    1 1 
       13 20367 2 2 18 LEU HA   H  -1.863  -3.809   2.017 1.00 . B A .   55 LEU HA   1 1 
       13 20368 2 2 18 LEU HB2  H  -1.952  -6.212   3.851 1.00 . B A .   55 LEU HB2  1 1 
       13 20369 2 2 18 LEU HB3  H  -2.781  -4.677   4.117 1.00 . B A .   55 LEU HB3  1 1 
       13 20370 2 2 18 LEU HD11 H  -5.574  -6.513   3.020 1.00 . B A .   55 LEU HD11 1 1 
       13 20371 2 2 18 LEU HD12 H  -4.497  -6.320   4.405 1.00 . B A .   55 LEU HD12 1 1 
       13 20372 2 2 18 LEU HD13 H  -4.307  -7.702   3.325 1.00 . B A .   55 LEU HD13 1 1 
       13 20373 2 2 18 LEU HD21 H  -4.313  -3.826   2.637 1.00 . B A .   55 LEU HD21 1 1 
       13 20374 2 2 18 LEU HD22 H  -5.355  -4.909   1.713 1.00 . B A .   55 LEU HD22 1 1 
       13 20375 2 2 18 LEU HD23 H  -3.844  -4.330   1.013 1.00 . B A .   55 LEU HD23 1 1 
       13 20376 2 2 18 LEU HG   H  -3.226  -6.470   1.711 1.00 . B A .   55 LEU HG   1 1 
       13 20377 2 2 18 LEU N    N  -0.941  -5.574   1.439 1.00 . B A .   55 LEU N    1 1 
       13 20378 2 2 18 LEU O    O  -0.409  -3.799   4.490 1.00 . B A .   55 LEU O    1 1 
       13 20379 2 2 19 ASP C    C   3.170  -3.092   2.496 1.00 . B A .   56 ASP C    1 1 
       13 20380 2 2 19 ASP CA   C   2.143  -3.678   3.459 1.00 . B A .   56 ASP CA   1 1 
       13 20381 2 2 19 ASP CB   C   2.777  -4.843   4.220 1.00 . B A .   56 ASP CB   1 1 
       13 20382 2 2 19 ASP CG   C   3.736  -4.316   5.279 1.00 . B A .   56 ASP CG   1 1 
       13 20383 2 2 19 ASP H    H   1.050  -4.443   1.803 1.00 . B A .   56 ASP H    1 1 
       13 20384 2 2 19 ASP HA   H   1.844  -2.919   4.166 1.00 . B A .   56 ASP HA   1 1 
       13 20385 2 2 19 ASP HB2  H   2.001  -5.427   4.693 1.00 . B A .   56 ASP HB2  1 1 
       13 20386 2 2 19 ASP HB3  H   3.320  -5.467   3.524 1.00 . B A .   56 ASP HB3  1 1 
       13 20387 2 2 19 ASP N    N   0.963  -4.147   2.738 1.00 . B A .   56 ASP N    1 1 
       13 20388 2 2 19 ASP O    O   3.467  -1.900   2.529 1.00 . B A .   56 ASP O    1 1 
       13 20389 2 2 19 ASP OD1  O   3.628  -3.149   5.617 1.00 . B A .   56 ASP OD1  1 1 
       13 20390 2 2 19 ASP OD2  O   4.564  -5.086   5.733 1.00 . B A .   56 ASP OD2  1 1 
       13 20391 2 2 20 GLY C    C   3.987  -2.825  -0.569 1.00 . B A .   57 GLY C    1 1 
       13 20392 2 2 20 GLY CA   C   4.669  -3.479   0.635 1.00 . B A .   57 GLY CA   1 1 
       13 20393 2 2 20 GLY H    H   3.398  -4.872   1.622 1.00 . B A .   57 GLY H    1 1 
       13 20394 2 2 20 GLY HA2  H   5.331  -2.762   1.102 1.00 . B A .   57 GLY HA2  1 1 
       13 20395 2 2 20 GLY HA3  H   5.246  -4.323   0.294 1.00 . B A .   57 GLY HA3  1 1 
       13 20396 2 2 20 GLY N    N   3.688  -3.933   1.616 1.00 . B A .   57 GLY N    1 1 
       13 20397 2 2 20 GLY O    O   4.657  -2.286  -1.453 1.00 . B A .   57 GLY O    1 1 
       13 20398 2 2 21 GLY C    C   2.102  -3.116  -2.982 1.00 . B A .   58 GLY C    1 1 
       13 20399 2 2 21 GLY CA   C   1.905  -2.304  -1.707 1.00 . B A .   58 GLY CA   1 1 
       13 20400 2 2 21 GLY H    H   2.172  -3.333   0.111 1.00 . B A .   58 GLY H    1 1 
       13 20401 2 2 21 GLY HA2  H   0.854  -2.298  -1.448 1.00 . B A .   58 GLY HA2  1 1 
       13 20402 2 2 21 GLY HA3  H   2.238  -1.292  -1.874 1.00 . B A .   58 GLY HA3  1 1 
       13 20403 2 2 21 GLY N    N   2.657  -2.884  -0.607 1.00 . B A .   58 GLY N    1 1 
       13 20404 2 2 21 GLY O    O   1.886  -2.614  -4.085 1.00 . B A .   58 GLY O    1 1 
       13 20405 2 2 22 ALA C    C   1.449  -5.695  -4.589 1.00 . B A .   59 ALA C    1 1 
       13 20406 2 2 22 ALA CA   C   2.767  -5.227  -3.974 1.00 . B A .   59 ALA CA   1 1 
       13 20407 2 2 22 ALA CB   C   3.588  -6.445  -3.556 1.00 . B A .   59 ALA CB   1 1 
       13 20408 2 2 22 ALA H    H   2.700  -4.715  -1.923 1.00 . B A .   59 ALA H    1 1 
       13 20409 2 2 22 ALA HA   H   3.322  -4.664  -4.705 1.00 . B A .   59 ALA HA   1 1 
       13 20410 2 2 22 ALA HB1  H   4.321  -6.663  -4.318 1.00 . B A .   59 ALA HB1  1 1 
       13 20411 2 2 22 ALA HB2  H   2.930  -7.295  -3.432 1.00 . B A .   59 ALA HB2  1 1 
       13 20412 2 2 22 ALA HB3  H   4.086  -6.238  -2.624 1.00 . B A .   59 ALA HB3  1 1 
       13 20413 2 2 22 ALA N    N   2.531  -4.368  -2.825 1.00 . B A .   59 ALA N    1 1 
       13 20414 2 2 22 ALA O    O   0.411  -5.687  -3.934 1.00 . B A .   59 ALA O    1 1 
       13 20415 2 2 23 PRO C    C  -0.187  -7.960  -6.049 1.00 . B A .   60 PRO C    1 1 
       13 20416 2 2 23 PRO CA   C   0.260  -6.588  -6.540 1.00 . B A .   60 PRO CA   1 1 
       13 20417 2 2 23 PRO CB   C   0.698  -6.642  -8.007 1.00 . B A .   60 PRO CB   1 1 
       13 20418 2 2 23 PRO CD   C   2.666  -6.139  -6.691 1.00 . B A .   60 PRO CD   1 1 
       13 20419 2 2 23 PRO CG   C   2.180  -6.822  -7.964 1.00 . B A .   60 PRO CG   1 1 
       13 20420 2 2 23 PRO HA   H  -0.542  -5.879  -6.424 1.00 . B A .   60 PRO HA   1 1 
       13 20421 2 2 23 PRO HB2  H   0.232  -7.481  -8.505 1.00 . B A .   60 PRO HB2  1 1 
       13 20422 2 2 23 PRO HB3  H   0.452  -5.720  -8.511 1.00 . B A .   60 PRO HB3  1 1 
       13 20423 2 2 23 PRO HD2  H   3.449  -6.722  -6.229 1.00 . B A .   60 PRO HD2  1 1 
       13 20424 2 2 23 PRO HD3  H   3.006  -5.138  -6.900 1.00 . B A .   60 PRO HD3  1 1 
       13 20425 2 2 23 PRO HG2  H   2.427  -7.874  -7.942 1.00 . B A .   60 PRO HG2  1 1 
       13 20426 2 2 23 PRO HG3  H   2.636  -6.351  -8.822 1.00 . B A .   60 PRO HG3  1 1 
       13 20427 2 2 23 PRO N    N   1.474  -6.099  -5.829 1.00 . B A .   60 PRO N    1 1 
       13 20428 2 2 23 PRO O    O  -1.354  -8.331  -6.188 1.00 . B A .   60 PRO O    1 1 
       13 20429 2 2 24 GLY C    C   0.731 -11.104  -6.039 1.00 . B A .   61 GLY C    1 1 
       13 20430 2 2 24 GLY CA   C   0.448 -10.045  -4.978 1.00 . B A .   61 GLY CA   1 1 
       13 20431 2 2 24 GLY H    H   1.663  -8.362  -5.406 1.00 . B A .   61 GLY H    1 1 
       13 20432 2 2 24 GLY HA2  H   1.053 -10.242  -4.105 1.00 . B A .   61 GLY HA2  1 1 
       13 20433 2 2 24 GLY HA3  H  -0.593 -10.093  -4.705 1.00 . B A .   61 GLY HA3  1 1 
       13 20434 2 2 24 GLY N    N   0.751  -8.711  -5.481 1.00 . B A .   61 GLY N    1 1 
       13 20435 2 2 24 GLY O    O   0.454 -12.262  -5.778 1.00 . B A .   61 GLY O    1 1 
       13 20436 2 2 24 GLY OXT  O   1.216 -10.738  -7.096 1.00 . B A .   61 GLY OXT  1 1 
       14 20437 1 1  6 ARG C    C   5.274  -7.637   9.058 1.00 . A B . 1050 ARG C    1 1 
       14 20438 1 1  6 ARG CA   C   5.997  -7.751   7.715 1.00 . A B . 1050 ARG CA   1 1 
       14 20439 1 1  6 ARG CB   C   7.103  -8.812   7.787 1.00 . A B . 1050 ARG CB   1 1 
       14 20440 1 1  6 ARG CD   C   5.442 -10.607   8.305 1.00 . A B . 1050 ARG CD   1 1 
       14 20441 1 1  6 ARG CG   C   6.543 -10.164   7.342 1.00 . A B . 1050 ARG CG   1 1 
       14 20442 1 1  6 ARG CZ   C   4.018 -12.561   8.650 1.00 . A B . 1050 ARG CZ   1 1 
       14 20443 1 1  6 ARG H    H   7.578  -6.582   7.033 1.00 . A B . 1050 ARG H    1 1 
       14 20444 1 1  6 ARG HA   H   5.288  -8.028   6.950 1.00 . A B . 1050 ARG HA   1 1 
       14 20445 1 1  6 ARG HB2  H   7.914  -8.526   7.133 1.00 . A B . 1050 ARG HB2  1 1 
       14 20446 1 1  6 ARG HB3  H   7.468  -8.890   8.799 1.00 . A B . 1050 ARG HB3  1 1 
       14 20447 1 1  6 ARG HD2  H   5.810 -10.558   9.319 1.00 . A B . 1050 ARG HD2  1 1 
       14 20448 1 1  6 ARG HD3  H   4.591  -9.947   8.203 1.00 . A B . 1050 ARG HD3  1 1 
       14 20449 1 1  6 ARG HE   H   5.513 -12.479   7.319 1.00 . A B . 1050 ARG HE   1 1 
       14 20450 1 1  6 ARG HG2  H   6.133 -10.072   6.346 1.00 . A B . 1050 ARG HG2  1 1 
       14 20451 1 1  6 ARG HG3  H   7.333 -10.899   7.341 1.00 . A B . 1050 ARG HG3  1 1 
       14 20452 1 1  6 ARG HH11 H   3.584 -10.972   9.803 1.00 . A B . 1050 ARG HH11 1 1 
       14 20453 1 1  6 ARG HH12 H   2.589 -12.368  10.042 1.00 . A B . 1050 ARG HH12 1 1 
       14 20454 1 1  6 ARG HH21 H   4.207 -14.293   7.663 1.00 . A B . 1050 ARG HH21 1 1 
       14 20455 1 1  6 ARG HH22 H   2.938 -14.236   8.841 1.00 . A B . 1050 ARG HH22 1 1 
       14 20456 1 1  6 ARG N    N   6.605  -6.435   7.369 1.00 . A B . 1050 ARG N    1 1 
       14 20457 1 1  6 ARG NE   N   5.031 -11.977   8.007 1.00 . A B . 1050 ARG NE   1 1 
       14 20458 1 1  6 ARG NH1  N   3.346 -11.915   9.570 1.00 . A B . 1050 ARG NH1  1 1 
       14 20459 1 1  6 ARG NH2  N   3.696 -13.792   8.361 1.00 . A B . 1050 ARG NH2  1 1 
       14 20460 1 1  6 ARG O    O   5.743  -8.142  10.079 1.00 . A B . 1050 ARG O    1 1 
       14 20461 1 1  7 PRO C    C   2.689  -8.092  10.765 1.00 . A B . 1051 PRO C    1 1 
       14 20462 1 1  7 PRO CA   C   3.332  -6.794  10.301 1.00 . A B . 1051 PRO CA   1 1 
       14 20463 1 1  7 PRO CB   C   2.268  -5.777   9.882 1.00 . A B . 1051 PRO CB   1 1 
       14 20464 1 1  7 PRO CD   C   3.513  -6.354   7.907 1.00 . A B . 1051 PRO CD   1 1 
       14 20465 1 1  7 PRO CG   C   2.130  -5.959   8.412 1.00 . A B . 1051 PRO CG   1 1 
       14 20466 1 1  7 PRO HA   H   3.938  -6.375  11.088 1.00 . A B . 1051 PRO HA   1 1 
       14 20467 1 1  7 PRO HB2  H   1.331  -5.989  10.379 1.00 . A B . 1051 PRO HB2  1 1 
       14 20468 1 1  7 PRO HB3  H   2.595  -4.773  10.102 1.00 . A B . 1051 PRO HB3  1 1 
       14 20469 1 1  7 PRO HD2  H   3.431  -7.058   7.096 1.00 . A B . 1051 PRO HD2  1 1 
       14 20470 1 1  7 PRO HD3  H   4.071  -5.485   7.613 1.00 . A B . 1051 PRO HD3  1 1 
       14 20471 1 1  7 PRO HG2  H   1.413  -6.741   8.200 1.00 . A B . 1051 PRO HG2  1 1 
       14 20472 1 1  7 PRO HG3  H   1.824  -5.035   7.948 1.00 . A B . 1051 PRO HG3  1 1 
       14 20473 1 1  7 PRO N    N   4.144  -6.983   9.071 1.00 . A B . 1051 PRO N    1 1 
       14 20474 1 1  7 PRO O    O   2.367  -8.966   9.963 1.00 . A B . 1051 PRO O    1 1 
       14 20475 1 1  8 LYS C    C   0.429  -9.482  12.304 1.00 . A B . 1052 LYS C    1 1 
       14 20476 1 1  8 LYS CA   C   1.909  -9.388  12.660 1.00 . A B . 1052 LYS CA   1 1 
       14 20477 1 1  8 LYS CB   C   2.069  -9.334  14.172 1.00 . A B . 1052 LYS CB   1 1 
       14 20478 1 1  8 LYS CD   C   3.707  -9.392  16.036 1.00 . A B . 1052 LYS CD   1 1 
       14 20479 1 1  8 LYS CE   C   5.182  -9.560  16.411 1.00 . A B . 1052 LYS CE   1 1 
       14 20480 1 1  8 LYS CG   C   3.545  -9.500  14.523 1.00 . A B . 1052 LYS CG   1 1 
       14 20481 1 1  8 LYS H    H   2.800  -7.468  12.644 1.00 . A B . 1052 LYS H    1 1 
       14 20482 1 1  8 LYS HA   H   2.416 -10.265  12.285 1.00 . A B . 1052 LYS HA   1 1 
       14 20483 1 1  8 LYS HB2  H   1.712  -8.384  14.540 1.00 . A B . 1052 LYS HB2  1 1 
       14 20484 1 1  8 LYS HB3  H   1.501 -10.135  14.624 1.00 . A B . 1052 LYS HB3  1 1 
       14 20485 1 1  8 LYS HD2  H   3.361  -8.422  16.358 1.00 . A B . 1052 LYS HD2  1 1 
       14 20486 1 1  8 LYS HD3  H   3.124 -10.162  16.516 1.00 . A B . 1052 LYS HD3  1 1 
       14 20487 1 1  8 LYS HE2  H   5.527 -10.533  16.094 1.00 . A B . 1052 LYS HE2  1 1 
       14 20488 1 1  8 LYS HE3  H   5.767  -8.795  15.926 1.00 . A B . 1052 LYS HE3  1 1 
       14 20489 1 1  8 LYS HG2  H   3.889 -10.466  14.187 1.00 . A B . 1052 LYS HG2  1 1 
       14 20490 1 1  8 LYS HG3  H   4.118  -8.723  14.042 1.00 . A B . 1052 LYS HG3  1 1 
       14 20491 1 1  8 LYS HZ1  H   6.099 -10.059  18.213 1.00 . A B . 1052 LYS HZ1  1 1 
       14 20492 1 1  8 LYS HZ2  H   4.442  -9.714  18.353 1.00 . A B . 1052 LYS HZ2  1 1 
       14 20493 1 1  8 LYS HZ3  H   5.560  -8.453  18.135 1.00 . A B . 1052 LYS HZ3  1 1 
       14 20494 1 1  8 LYS N    N   2.513  -8.202  12.066 1.00 . A B . 1052 LYS N    1 1 
       14 20495 1 1  8 LYS NZ   N   5.333  -9.437  17.890 1.00 . A B . 1052 LYS NZ   1 1 
       14 20496 1 1  8 LYS O    O  -0.139 -10.571  12.254 1.00 . A B . 1052 LYS O    1 1 
       14 20497 1 1  9 MET C    C  -1.870  -9.123  10.461 1.00 . A B . 1053 MET C    1 1 
       14 20498 1 1  9 MET CA   C  -1.608  -8.307  11.716 1.00 . A B . 1053 MET CA   1 1 
       14 20499 1 1  9 MET CB   C  -2.044  -6.866  11.472 1.00 . A B . 1053 MET CB   1 1 
       14 20500 1 1  9 MET CE   C  -3.727  -4.362  11.415 1.00 . A B . 1053 MET CE   1 1 
       14 20501 1 1  9 MET CG   C  -2.184  -6.126  12.803 1.00 . A B . 1053 MET CG   1 1 
       14 20502 1 1  9 MET H    H   0.303  -7.489  12.113 1.00 . A B . 1053 MET H    1 1 
       14 20503 1 1  9 MET HA   H  -2.184  -8.713  12.535 1.00 . A B . 1053 MET HA   1 1 
       14 20504 1 1  9 MET HB2  H  -1.308  -6.367  10.860 1.00 . A B . 1053 MET HB2  1 1 
       14 20505 1 1  9 MET HB3  H  -2.994  -6.867  10.962 1.00 . A B . 1053 MET HB3  1 1 
       14 20506 1 1  9 MET HE1  H  -3.510  -4.928  10.521 1.00 . A B . 1053 MET HE1  1 1 
       14 20507 1 1  9 MET HE2  H  -3.983  -3.353  11.138 1.00 . A B . 1053 MET HE2  1 1 
       14 20508 1 1  9 MET HE3  H  -4.557  -4.811  11.941 1.00 . A B . 1053 MET HE3  1 1 
       14 20509 1 1  9 MET HG2  H  -3.090  -6.446  13.300 1.00 . A B . 1053 MET HG2  1 1 
       14 20510 1 1  9 MET HG3  H  -1.333  -6.344  13.431 1.00 . A B . 1053 MET HG3  1 1 
       14 20511 1 1  9 MET N    N  -0.194  -8.333  12.060 1.00 . A B . 1053 MET N    1 1 
       14 20512 1 1  9 MET O    O  -1.128  -9.035   9.493 1.00 . A B . 1053 MET O    1 1 
       14 20513 1 1  9 MET SD   S  -2.267  -4.346  12.487 1.00 . A B . 1053 MET SD   1 1 
       14 20514 1 1 10 THR C    C  -3.780  -9.853   8.188 1.00 . A B . 1054 THR C    1 1 
       14 20515 1 1 10 THR CA   C  -3.288 -10.732   9.332 1.00 . A B . 1054 THR CA   1 1 
       14 20516 1 1 10 THR CB   C  -4.372 -11.730   9.733 1.00 . A B . 1054 THR CB   1 1 
       14 20517 1 1 10 THR CG2  C  -3.932 -12.479  10.990 1.00 . A B . 1054 THR CG2  1 1 
       14 20518 1 1 10 THR H    H  -3.501  -9.931  11.284 1.00 . A B . 1054 THR H    1 1 
       14 20519 1 1 10 THR HA   H  -2.414 -11.274   9.010 1.00 . A B . 1054 THR HA   1 1 
       14 20520 1 1 10 THR HB   H  -4.532 -12.436   8.936 1.00 . A B . 1054 THR HB   1 1 
       14 20521 1 1 10 THR HG1  H  -5.358 -10.103  10.126 1.00 . A B . 1054 THR HG1  1 1 
       14 20522 1 1 10 THR HG21 H  -4.400 -13.453  11.013 1.00 . A B . 1054 THR HG21 1 1 
       14 20523 1 1 10 THR HG22 H  -4.228 -11.918  11.864 1.00 . A B . 1054 THR HG22 1 1 
       14 20524 1 1 10 THR HG23 H  -2.858 -12.596  10.982 1.00 . A B . 1054 THR HG23 1 1 
       14 20525 1 1 10 THR N    N  -2.937  -9.908  10.481 1.00 . A B . 1054 THR N    1 1 
       14 20526 1 1 10 THR O    O  -4.141  -8.694   8.402 1.00 . A B . 1054 THR O    1 1 
       14 20527 1 1 10 THR OG1  O  -5.575 -11.029   9.994 1.00 . A B . 1054 THR OG1  1 1 
       14 20528 1 1 11 PRO C    C  -5.614  -8.949   6.027 1.00 . A B . 1055 PRO C    1 1 
       14 20529 1 1 11 PRO CA   C  -4.243  -9.578   5.796 1.00 . A B . 1055 PRO CA   1 1 
       14 20530 1 1 11 PRO CB   C  -4.307 -10.632   4.689 1.00 . A B . 1055 PRO CB   1 1 
       14 20531 1 1 11 PRO CD   C  -3.371 -11.725   6.609 1.00 . A B . 1055 PRO CD   1 1 
       14 20532 1 1 11 PRO CG   C  -3.304 -11.657   5.087 1.00 . A B . 1055 PRO CG   1 1 
       14 20533 1 1 11 PRO HA   H  -3.519  -8.822   5.539 1.00 . A B . 1055 PRO HA   1 1 
       14 20534 1 1 11 PRO HB2  H  -5.297 -11.066   4.641 1.00 . A B . 1055 PRO HB2  1 1 
       14 20535 1 1 11 PRO HB3  H  -4.037 -10.200   3.739 1.00 . A B . 1055 PRO HB3  1 1 
       14 20536 1 1 11 PRO HD2  H  -4.102 -12.456   6.922 1.00 . A B . 1055 PRO HD2  1 1 
       14 20537 1 1 11 PRO HD3  H  -2.401 -11.947   7.026 1.00 . A B . 1055 PRO HD3  1 1 
       14 20538 1 1 11 PRO HG2  H  -3.561 -12.616   4.656 1.00 . A B . 1055 PRO HG2  1 1 
       14 20539 1 1 11 PRO HG3  H  -2.316 -11.359   4.778 1.00 . A B . 1055 PRO HG3  1 1 
       14 20540 1 1 11 PRO N    N  -3.790 -10.362   6.981 1.00 . A B . 1055 PRO N    1 1 
       14 20541 1 1 11 PRO O    O  -5.845  -7.791   5.678 1.00 . A B . 1055 PRO O    1 1 
       14 20542 1 1 12 GLU C    C  -7.808  -8.100   7.945 1.00 . A B . 1056 GLU C    1 1 
       14 20543 1 1 12 GLU CA   C  -7.856  -9.216   6.907 1.00 . A B . 1056 GLU CA   1 1 
       14 20544 1 1 12 GLU CB   C  -8.745 -10.353   7.420 1.00 . A B . 1056 GLU CB   1 1 
       14 20545 1 1 12 GLU CD   C  -9.822 -12.528   6.805 1.00 . A B . 1056 GLU CD   1 1 
       14 20546 1 1 12 GLU CG   C  -9.025 -11.337   6.282 1.00 . A B . 1056 GLU CG   1 1 
       14 20547 1 1 12 GLU H    H  -6.276 -10.629   6.892 1.00 . A B . 1056 GLU H    1 1 
       14 20548 1 1 12 GLU HA   H  -8.282  -8.828   5.995 1.00 . A B . 1056 GLU HA   1 1 
       14 20549 1 1 12 GLU HB2  H  -8.245 -10.866   8.228 1.00 . A B . 1056 GLU HB2  1 1 
       14 20550 1 1 12 GLU HB3  H  -9.679  -9.945   7.777 1.00 . A B . 1056 GLU HB3  1 1 
       14 20551 1 1 12 GLU HG2  H  -9.590 -10.839   5.507 1.00 . A B . 1056 GLU HG2  1 1 
       14 20552 1 1 12 GLU HG3  H  -8.088 -11.687   5.874 1.00 . A B . 1056 GLU HG3  1 1 
       14 20553 1 1 12 GLU N    N  -6.517  -9.717   6.628 1.00 . A B . 1056 GLU N    1 1 
       14 20554 1 1 12 GLU O    O  -8.517  -7.101   7.826 1.00 . A B . 1056 GLU O    1 1 
       14 20555 1 1 12 GLU OE1  O  -9.971 -12.632   8.012 1.00 . A B . 1056 GLU OE1  1 1 
       14 20556 1 1 12 GLU OE2  O -10.274 -13.317   5.991 1.00 . A B . 1056 GLU OE2  1 1 
       14 20557 1 1 13 GLN C    C  -6.302  -5.962   9.453 1.00 . A B . 1057 GLN C    1 1 
       14 20558 1 1 13 GLN CA   C  -6.842  -7.268  10.015 1.00 . A B . 1057 GLN CA   1 1 
       14 20559 1 1 13 GLN CB   C  -5.903  -7.779  11.104 1.00 . A B . 1057 GLN CB   1 1 
       14 20560 1 1 13 GLN CD   C  -7.772  -8.353  12.655 1.00 . A B . 1057 GLN CD   1 1 
       14 20561 1 1 13 GLN CG   C  -6.591  -8.904  11.870 1.00 . A B . 1057 GLN CG   1 1 
       14 20562 1 1 13 GLN H    H  -6.426  -9.091   9.007 1.00 . A B . 1057 GLN H    1 1 
       14 20563 1 1 13 GLN HA   H  -7.813  -7.090  10.449 1.00 . A B . 1057 GLN HA   1 1 
       14 20564 1 1 13 GLN HB2  H  -4.994  -8.151  10.653 1.00 . A B . 1057 GLN HB2  1 1 
       14 20565 1 1 13 GLN HB3  H  -5.665  -6.975  11.784 1.00 . A B . 1057 GLN HB3  1 1 
       14 20566 1 1 13 GLN HE21 H  -6.652  -7.120  13.728 1.00 . A B . 1057 GLN HE21 1 1 
       14 20567 1 1 13 GLN HE22 H  -8.313  -7.078  14.075 1.00 . A B . 1057 GLN HE22 1 1 
       14 20568 1 1 13 GLN HG2  H  -6.946  -9.641  11.167 1.00 . A B . 1057 GLN HG2  1 1 
       14 20569 1 1 13 GLN HG3  H  -5.887  -9.361  12.550 1.00 . A B . 1057 GLN HG3  1 1 
       14 20570 1 1 13 GLN N    N  -6.967  -8.272   8.963 1.00 . A B . 1057 GLN N    1 1 
       14 20571 1 1 13 GLN NE2  N  -7.563  -7.442  13.560 1.00 . A B . 1057 GLN NE2  1 1 
       14 20572 1 1 13 GLN O    O  -6.794  -4.878   9.783 1.00 . A B . 1057 GLN O    1 1 
       14 20573 1 1 13 GLN OE1  O  -8.912  -8.759  12.434 1.00 . A B . 1057 GLN OE1  1 1 
       14 20574 1 1 14 MET C    C  -5.758  -4.176   7.124 1.00 . A B . 1058 MET C    1 1 
       14 20575 1 1 14 MET CA   C  -4.723  -4.878   7.989 1.00 . A B . 1058 MET CA   1 1 
       14 20576 1 1 14 MET CB   C  -3.490  -5.227   7.152 1.00 . A B . 1058 MET CB   1 1 
       14 20577 1 1 14 MET CE   C  -1.072  -7.136   6.187 1.00 . A B . 1058 MET CE   1 1 
       14 20578 1 1 14 MET CG   C  -2.338  -5.619   8.079 1.00 . A B . 1058 MET CG   1 1 
       14 20579 1 1 14 MET H    H  -4.951  -6.952   8.354 1.00 . A B . 1058 MET H    1 1 
       14 20580 1 1 14 MET HA   H  -4.419  -4.208   8.781 1.00 . A B . 1058 MET HA   1 1 
       14 20581 1 1 14 MET HB2  H  -3.728  -6.055   6.502 1.00 . A B . 1058 MET HB2  1 1 
       14 20582 1 1 14 MET HB3  H  -3.201  -4.378   6.559 1.00 . A B . 1058 MET HB3  1 1 
       14 20583 1 1 14 MET HE1  H  -2.108  -7.177   5.889 1.00 . A B . 1058 MET HE1  1 1 
       14 20584 1 1 14 MET HE2  H  -0.835  -8.001   6.786 1.00 . A B . 1058 MET HE2  1 1 
       14 20585 1 1 14 MET HE3  H  -0.438  -7.123   5.310 1.00 . A B . 1058 MET HE3  1 1 
       14 20586 1 1 14 MET HG2  H  -2.263  -4.900   8.880 1.00 . A B . 1058 MET HG2  1 1 
       14 20587 1 1 14 MET HG3  H  -2.524  -6.600   8.490 1.00 . A B . 1058 MET HG3  1 1 
       14 20588 1 1 14 MET N    N  -5.298  -6.067   8.591 1.00 . A B . 1058 MET N    1 1 
       14 20589 1 1 14 MET O    O  -5.842  -2.948   7.110 1.00 . A B . 1058 MET O    1 1 
       14 20590 1 1 14 MET SD   S  -0.780  -5.640   7.151 1.00 . A B . 1058 MET SD   1 1 
       14 20591 1 1 15 ALA C    C  -8.610  -3.631   6.363 1.00 . A B . 1059 ALA C    1 1 
       14 20592 1 1 15 ALA CA   C  -7.581  -4.397   5.541 1.00 . A B . 1059 ALA CA   1 1 
       14 20593 1 1 15 ALA CB   C  -8.283  -5.505   4.759 1.00 . A B . 1059 ALA CB   1 1 
       14 20594 1 1 15 ALA H    H  -6.443  -5.939   6.459 1.00 . A B . 1059 ALA H    1 1 
       14 20595 1 1 15 ALA HA   H  -7.118  -3.720   4.842 1.00 . A B . 1059 ALA HA   1 1 
       14 20596 1 1 15 ALA HB1  H  -7.842  -5.587   3.777 1.00 . A B . 1059 ALA HB1  1 1 
       14 20597 1 1 15 ALA HB2  H  -9.332  -5.267   4.664 1.00 . A B . 1059 ALA HB2  1 1 
       14 20598 1 1 15 ALA HB3  H  -8.173  -6.444   5.283 1.00 . A B . 1059 ALA HB3  1 1 
       14 20599 1 1 15 ALA N    N  -6.550  -4.963   6.404 1.00 . A B . 1059 ALA N    1 1 
       14 20600 1 1 15 ALA O    O  -9.067  -2.561   5.959 1.00 . A B . 1059 ALA O    1 1 
       14 20601 1 1 16 LYS C    C  -9.459  -2.180   8.839 1.00 . A B . 1060 LYS C    1 1 
       14 20602 1 1 16 LYS CA   C  -9.963  -3.541   8.373 1.00 . A B . 1060 LYS CA   1 1 
       14 20603 1 1 16 LYS CB   C -10.245  -4.422   9.593 1.00 . A B . 1060 LYS CB   1 1 
       14 20604 1 1 16 LYS CD   C -11.124  -6.645  10.332 1.00 . A B . 1060 LYS CD   1 1 
       14 20605 1 1 16 LYS CE   C -11.937  -6.029  11.473 1.00 . A B . 1060 LYS CE   1 1 
       14 20606 1 1 16 LYS CG   C -11.040  -5.657   9.165 1.00 . A B . 1060 LYS CG   1 1 
       14 20607 1 1 16 LYS H    H  -8.588  -5.044   7.783 1.00 . A B . 1060 LYS H    1 1 
       14 20608 1 1 16 LYS HA   H -10.878  -3.408   7.821 1.00 . A B . 1060 LYS HA   1 1 
       14 20609 1 1 16 LYS HB2  H  -9.309  -4.732  10.037 1.00 . A B . 1060 LYS HB2  1 1 
       14 20610 1 1 16 LYS HB3  H -10.817  -3.861  10.316 1.00 . A B . 1060 LYS HB3  1 1 
       14 20611 1 1 16 LYS HD2  H -11.602  -7.554   9.999 1.00 . A B . 1060 LYS HD2  1 1 
       14 20612 1 1 16 LYS HD3  H -10.128  -6.870  10.684 1.00 . A B . 1060 LYS HD3  1 1 
       14 20613 1 1 16 LYS HE2  H -11.429  -5.152  11.845 1.00 . A B . 1060 LYS HE2  1 1 
       14 20614 1 1 16 LYS HE3  H -12.915  -5.753  11.110 1.00 . A B . 1060 LYS HE3  1 1 
       14 20615 1 1 16 LYS HG2  H -12.038  -5.359   8.874 1.00 . A B . 1060 LYS HG2  1 1 
       14 20616 1 1 16 LYS HG3  H -10.549  -6.131   8.329 1.00 . A B . 1060 LYS HG3  1 1 
       14 20617 1 1 16 LYS HZ1  H -11.977  -6.543  13.491 1.00 . A B . 1060 LYS HZ1  1 1 
       14 20618 1 1 16 LYS HZ2  H -11.338  -7.750  12.482 1.00 . A B . 1060 LYS HZ2  1 1 
       14 20619 1 1 16 LYS HZ3  H -13.013  -7.472  12.522 1.00 . A B . 1060 LYS HZ3  1 1 
       14 20620 1 1 16 LYS N    N  -8.978  -4.186   7.514 1.00 . A B . 1060 LYS N    1 1 
       14 20621 1 1 16 LYS NZ   N -12.077  -7.024  12.575 1.00 . A B . 1060 LYS NZ   1 1 
       14 20622 1 1 16 LYS O    O -10.207  -1.201   8.840 1.00 . A B . 1060 LYS O    1 1 
       14 20623 1 1 17 GLU C    C  -7.578   0.153   8.527 1.00 . A B . 1061 GLU C    1 1 
       14 20624 1 1 17 GLU CA   C  -7.616  -0.855   9.670 1.00 . A B . 1061 GLU CA   1 1 
       14 20625 1 1 17 GLU CB   C  -6.210  -1.079  10.232 1.00 . A B . 1061 GLU CB   1 1 
       14 20626 1 1 17 GLU CD   C  -7.102  -1.037  12.580 1.00 . A B . 1061 GLU CD   1 1 
       14 20627 1 1 17 GLU CG   C  -6.297  -1.838  11.561 1.00 . A B . 1061 GLU CG   1 1 
       14 20628 1 1 17 GLU H    H  -7.625  -2.925   9.189 1.00 . A B . 1061 GLU H    1 1 
       14 20629 1 1 17 GLU HA   H  -8.245  -0.454  10.450 1.00 . A B . 1061 GLU HA   1 1 
       14 20630 1 1 17 GLU HB2  H  -5.629  -1.656   9.524 1.00 . A B . 1061 GLU HB2  1 1 
       14 20631 1 1 17 GLU HB3  H  -5.732  -0.124  10.395 1.00 . A B . 1061 GLU HB3  1 1 
       14 20632 1 1 17 GLU HG2  H  -6.777  -2.793  11.396 1.00 . A B . 1061 GLU HG2  1 1 
       14 20633 1 1 17 GLU HG3  H  -5.304  -1.999  11.946 1.00 . A B . 1061 GLU HG3  1 1 
       14 20634 1 1 17 GLU N    N  -8.189  -2.116   9.219 1.00 . A B . 1061 GLU N    1 1 
       14 20635 1 1 17 GLU O    O  -7.813   1.343   8.727 1.00 . A B . 1061 GLU O    1 1 
       14 20636 1 1 17 GLU OE1  O  -6.801   0.133  12.755 1.00 . A B . 1061 GLU OE1  1 1 
       14 20637 1 1 17 GLU OE2  O  -8.015  -1.600  13.161 1.00 . A B . 1061 GLU OE2  1 1 
       14 20638 1 1 18 MET C    C  -8.558   1.209   5.915 1.00 . A B . 1062 MET C    1 1 
       14 20639 1 1 18 MET CA   C  -7.209   0.540   6.163 1.00 . A B . 1062 MET CA   1 1 
       14 20640 1 1 18 MET CB   C  -6.819  -0.278   4.932 1.00 . A B . 1062 MET CB   1 1 
       14 20641 1 1 18 MET CE   C  -3.498  -1.914   5.798 1.00 . A B . 1062 MET CE   1 1 
       14 20642 1 1 18 MET CG   C  -5.306  -0.223   4.726 1.00 . A B . 1062 MET CG   1 1 
       14 20643 1 1 18 MET H    H  -7.099  -1.291   7.222 1.00 . A B . 1062 MET H    1 1 
       14 20644 1 1 18 MET HA   H  -6.461   1.300   6.332 1.00 . A B . 1062 MET HA   1 1 
       14 20645 1 1 18 MET HB2  H  -7.122  -1.305   5.077 1.00 . A B . 1062 MET HB2  1 1 
       14 20646 1 1 18 MET HB3  H  -7.312   0.125   4.064 1.00 . A B . 1062 MET HB3  1 1 
       14 20647 1 1 18 MET HE1  H  -2.982  -2.320   6.656 1.00 . A B . 1062 MET HE1  1 1 
       14 20648 1 1 18 MET HE2  H  -2.777  -1.623   5.051 1.00 . A B . 1062 MET HE2  1 1 
       14 20649 1 1 18 MET HE3  H  -4.161  -2.663   5.384 1.00 . A B . 1062 MET HE3  1 1 
       14 20650 1 1 18 MET HG2  H  -5.014  -1.003   4.039 1.00 . A B . 1062 MET HG2  1 1 
       14 20651 1 1 18 MET HG3  H  -5.034   0.736   4.318 1.00 . A B . 1062 MET HG3  1 1 
       14 20652 1 1 18 MET N    N  -7.277  -0.332   7.326 1.00 . A B . 1062 MET N    1 1 
       14 20653 1 1 18 MET O    O  -8.628   2.413   5.656 1.00 . A B . 1062 MET O    1 1 
       14 20654 1 1 18 MET SD   S  -4.463  -0.473   6.303 1.00 . A B . 1062 MET SD   1 1 
       14 20655 1 1 19 SER C    C -11.299   1.990   6.866 1.00 . A B . 1063 SER C    1 1 
       14 20656 1 1 19 SER CA   C -10.965   0.966   5.788 1.00 . A B . 1063 SER CA   1 1 
       14 20657 1 1 19 SER CB   C -11.998  -0.160   5.808 1.00 . A B . 1063 SER CB   1 1 
       14 20658 1 1 19 SER H    H  -9.516  -0.525   6.217 1.00 . A B . 1063 SER H    1 1 
       14 20659 1 1 19 SER HA   H -10.996   1.451   4.824 1.00 . A B . 1063 SER HA   1 1 
       14 20660 1 1 19 SER HB2  H -12.976   0.244   5.612 1.00 . A B . 1063 SER HB2  1 1 
       14 20661 1 1 19 SER HB3  H -11.752  -0.887   5.046 1.00 . A B . 1063 SER HB3  1 1 
       14 20662 1 1 19 SER HG   H -12.860  -1.169   7.231 1.00 . A B . 1063 SER HG   1 1 
       14 20663 1 1 19 SER N    N  -9.627   0.426   6.003 1.00 . A B . 1063 SER N    1 1 
       14 20664 1 1 19 SER O    O -11.934   3.008   6.593 1.00 . A B . 1063 SER O    1 1 
       14 20665 1 1 19 SER OG   O -11.995  -0.776   7.088 1.00 . A B . 1063 SER OG   1 1 
       14 20666 1 1 20 GLU C    C -10.455   3.974   8.968 1.00 . A B . 1064 GLU C    1 1 
       14 20667 1 1 20 GLU CA   C -11.122   2.623   9.202 1.00 . A B . 1064 GLU CA   1 1 
       14 20668 1 1 20 GLU CB   C -10.589   2.017  10.497 1.00 . A B . 1064 GLU CB   1 1 
       14 20669 1 1 20 GLU CD   C -10.824   0.086  12.070 1.00 . A B . 1064 GLU CD   1 1 
       14 20670 1 1 20 GLU CG   C -11.470   0.836  10.911 1.00 . A B . 1064 GLU CG   1 1 
       14 20671 1 1 20 GLU H    H -10.362   0.886   8.251 1.00 . A B . 1064 GLU H    1 1 
       14 20672 1 1 20 GLU HA   H -12.187   2.768   9.298 1.00 . A B . 1064 GLU HA   1 1 
       14 20673 1 1 20 GLU HB2  H  -9.577   1.675  10.340 1.00 . A B . 1064 GLU HB2  1 1 
       14 20674 1 1 20 GLU HB3  H -10.602   2.764  11.276 1.00 . A B . 1064 GLU HB3  1 1 
       14 20675 1 1 20 GLU HG2  H -12.438   1.202  11.216 1.00 . A B . 1064 GLU HG2  1 1 
       14 20676 1 1 20 GLU HG3  H -11.588   0.166  10.073 1.00 . A B . 1064 GLU HG3  1 1 
       14 20677 1 1 20 GLU N    N -10.864   1.715   8.091 1.00 . A B . 1064 GLU N    1 1 
       14 20678 1 1 20 GLU O    O -11.039   5.020   9.252 1.00 . A B . 1064 GLU O    1 1 
       14 20679 1 1 20 GLU OE1  O  -9.643   0.291  12.298 1.00 . A B . 1064 GLU OE1  1 1 
       14 20680 1 1 20 GLU OE2  O -11.519  -0.681  12.715 1.00 . A B . 1064 GLU OE2  1 1 
       14 20681 1 1 21 PHE C    C  -9.187   5.959   7.059 1.00 . A B . 1065 PHE C    1 1 
       14 20682 1 1 21 PHE CA   C  -8.507   5.184   8.178 1.00 . A B . 1065 PHE CA   1 1 
       14 20683 1 1 21 PHE CB   C  -7.058   4.880   7.794 1.00 . A B . 1065 PHE CB   1 1 
       14 20684 1 1 21 PHE CD1  C  -5.749   3.250   9.207 1.00 . A B . 1065 PHE CD1  1 1 
       14 20685 1 1 21 PHE CD2  C  -6.068   5.510  10.025 1.00 . A B . 1065 PHE CD2  1 1 
       14 20686 1 1 21 PHE CE1  C  -5.022   2.934  10.362 1.00 . A B . 1065 PHE CE1  1 1 
       14 20687 1 1 21 PHE CE2  C  -5.340   5.195  11.179 1.00 . A B . 1065 PHE CE2  1 1 
       14 20688 1 1 21 PHE CG   C  -6.271   4.538   9.039 1.00 . A B . 1065 PHE CG   1 1 
       14 20689 1 1 21 PHE CZ   C  -4.819   3.907  11.349 1.00 . A B . 1065 PHE CZ   1 1 
       14 20690 1 1 21 PHE H    H  -8.815   3.087   8.231 1.00 . A B . 1065 PHE H    1 1 
       14 20691 1 1 21 PHE HA   H  -8.510   5.788   9.072 1.00 . A B . 1065 PHE HA   1 1 
       14 20692 1 1 21 PHE HB2  H  -7.033   4.044   7.111 1.00 . A B . 1065 PHE HB2  1 1 
       14 20693 1 1 21 PHE HB3  H  -6.621   5.746   7.321 1.00 . A B . 1065 PHE HB3  1 1 
       14 20694 1 1 21 PHE HD1  H  -5.906   2.499   8.445 1.00 . A B . 1065 PHE HD1  1 1 
       14 20695 1 1 21 PHE HD2  H  -6.471   6.504   9.896 1.00 . A B . 1065 PHE HD2  1 1 
       14 20696 1 1 21 PHE HE1  H  -4.619   1.941  10.492 1.00 . A B . 1065 PHE HE1  1 1 
       14 20697 1 1 21 PHE HE2  H  -5.184   5.946  11.940 1.00 . A B . 1065 PHE HE2  1 1 
       14 20698 1 1 21 PHE HZ   H  -4.258   3.664  12.239 1.00 . A B . 1065 PHE HZ   1 1 
       14 20699 1 1 21 PHE N    N  -9.232   3.948   8.445 1.00 . A B . 1065 PHE N    1 1 
       14 20700 1 1 21 PHE O    O  -9.238   7.186   7.076 1.00 . A B . 1065 PHE O    1 1 
       14 20701 1 1 22 LEU C    C -11.712   6.477   5.410 1.00 . A B . 1066 LEU C    1 1 
       14 20702 1 1 22 LEU CA   C -10.382   5.868   4.964 1.00 . A B . 1066 LEU CA   1 1 
       14 20703 1 1 22 LEU CB   C -10.629   4.839   3.864 1.00 . A B . 1066 LEU CB   1 1 
       14 20704 1 1 22 LEU CD1  C  -9.508   3.217   2.338 1.00 . A B . 1066 LEU CD1  1 1 
       14 20705 1 1 22 LEU CD2  C  -8.722   5.584   2.426 1.00 . A B . 1066 LEU CD2  1 1 
       14 20706 1 1 22 LEU CG   C  -9.292   4.424   3.248 1.00 . A B . 1066 LEU CG   1 1 
       14 20707 1 1 22 LEU H    H  -9.631   4.253   6.115 1.00 . A B . 1066 LEU H    1 1 
       14 20708 1 1 22 LEU HA   H  -9.754   6.653   4.575 1.00 . A B . 1066 LEU HA   1 1 
       14 20709 1 1 22 LEU HB2  H -11.117   3.972   4.286 1.00 . A B . 1066 LEU HB2  1 1 
       14 20710 1 1 22 LEU HB3  H -11.258   5.271   3.099 1.00 . A B . 1066 LEU HB3  1 1 
       14 20711 1 1 22 LEU HD11 H  -9.708   2.346   2.944 1.00 . A B . 1066 LEU HD11 1 1 
       14 20712 1 1 22 LEU HD12 H  -8.620   3.050   1.748 1.00 . A B . 1066 LEU HD12 1 1 
       14 20713 1 1 22 LEU HD13 H -10.347   3.402   1.685 1.00 . A B . 1066 LEU HD13 1 1 
       14 20714 1 1 22 LEU HD21 H  -8.659   5.294   1.388 1.00 . A B . 1066 LEU HD21 1 1 
       14 20715 1 1 22 LEU HD22 H  -7.738   5.834   2.792 1.00 . A B . 1066 LEU HD22 1 1 
       14 20716 1 1 22 LEU HD23 H  -9.370   6.444   2.520 1.00 . A B . 1066 LEU HD23 1 1 
       14 20717 1 1 22 LEU HG   H  -8.599   4.164   4.035 1.00 . A B . 1066 LEU HG   1 1 
       14 20718 1 1 22 LEU N    N  -9.704   5.232   6.082 1.00 . A B . 1066 LEU N    1 1 
       14 20719 1 1 22 LEU O    O -12.080   7.571   4.979 1.00 . A B . 1066 LEU O    1 1 
       14 20720 1 1 23 SER C    C -13.563   7.455   7.656 1.00 . A B . 1067 SER C    1 1 
       14 20721 1 1 23 SER CA   C -13.726   6.235   6.755 1.00 . A B . 1067 SER CA   1 1 
       14 20722 1 1 23 SER CB   C -14.424   5.123   7.538 1.00 . A B . 1067 SER CB   1 1 
       14 20723 1 1 23 SER H    H -12.095   4.890   6.572 1.00 . A B . 1067 SER H    1 1 
       14 20724 1 1 23 SER HA   H -14.341   6.503   5.910 1.00 . A B . 1067 SER HA   1 1 
       14 20725 1 1 23 SER HB2  H -15.395   5.461   7.859 1.00 . A B . 1067 SER HB2  1 1 
       14 20726 1 1 23 SER HB3  H -14.542   4.255   6.901 1.00 . A B . 1067 SER HB3  1 1 
       14 20727 1 1 23 SER HG   H -14.137   5.043   9.460 1.00 . A B . 1067 SER HG   1 1 
       14 20728 1 1 23 SER N    N -12.434   5.757   6.268 1.00 . A B . 1067 SER N    1 1 
       14 20729 1 1 23 SER O    O -14.332   8.412   7.561 1.00 . A B . 1067 SER O    1 1 
       14 20730 1 1 23 SER OG   O -13.643   4.789   8.678 1.00 . A B . 1067 SER OG   1 1 
       14 20731 1 1 24 ARG C    C -11.599   9.666   8.693 1.00 . A B . 1068 ARG C    1 1 
       14 20732 1 1 24 ARG CA   C -12.312   8.538   9.428 1.00 . A B . 1068 ARG CA   1 1 
       14 20733 1 1 24 ARG CB   C -11.477   8.073  10.626 1.00 . A B . 1068 ARG CB   1 1 
       14 20734 1 1 24 ARG CD   C  -9.069   8.692  10.379 1.00 . A B . 1068 ARG CD   1 1 
       14 20735 1 1 24 ARG CG   C -10.109   7.597  10.143 1.00 . A B . 1068 ARG CG   1 1 
       14 20736 1 1 24 ARG CZ   C  -8.007   9.757  12.302 1.00 . A B . 1068 ARG CZ   1 1 
       14 20737 1 1 24 ARG H    H -11.972   6.635   8.558 1.00 . A B . 1068 ARG H    1 1 
       14 20738 1 1 24 ARG HA   H -13.262   8.905   9.790 1.00 . A B . 1068 ARG HA   1 1 
       14 20739 1 1 24 ARG HB2  H -11.351   8.894  11.316 1.00 . A B . 1068 ARG HB2  1 1 
       14 20740 1 1 24 ARG HB3  H -11.983   7.259  11.122 1.00 . A B . 1068 ARG HB3  1 1 
       14 20741 1 1 24 ARG HD2  H  -8.179   8.471   9.809 1.00 . A B . 1068 ARG HD2  1 1 
       14 20742 1 1 24 ARG HD3  H  -9.470   9.643  10.061 1.00 . A B . 1068 ARG HD3  1 1 
       14 20743 1 1 24 ARG HE   H  -9.038   8.044  12.393 1.00 . A B . 1068 ARG HE   1 1 
       14 20744 1 1 24 ARG HG2  H  -9.826   6.707  10.688 1.00 . A B . 1068 ARG HG2  1 1 
       14 20745 1 1 24 ARG HG3  H -10.163   7.374   9.095 1.00 . A B . 1068 ARG HG3  1 1 
       14 20746 1 1 24 ARG HH11 H  -7.779  10.730  10.559 1.00 . A B . 1068 ARG HH11 1 1 
       14 20747 1 1 24 ARG HH12 H  -7.033  11.472  11.934 1.00 . A B . 1068 ARG HH12 1 1 
       14 20748 1 1 24 ARG HH21 H  -8.061   9.032  14.166 1.00 . A B . 1068 ARG HH21 1 1 
       14 20749 1 1 24 ARG HH22 H  -7.192  10.517  13.966 1.00 . A B . 1068 ARG HH22 1 1 
       14 20750 1 1 24 ARG N    N -12.559   7.421   8.525 1.00 . A B . 1068 ARG N    1 1 
       14 20751 1 1 24 ARG NE   N  -8.728   8.756  11.796 1.00 . A B . 1068 ARG NE   1 1 
       14 20752 1 1 24 ARG NH1  N  -7.573  10.728  11.537 1.00 . A B . 1068 ARG NH1  1 1 
       14 20753 1 1 24 ARG NH2  N  -7.731   9.770  13.578 1.00 . A B . 1068 ARG NH2  1 1 
       14 20754 1 1 24 ARG O    O -11.745  10.839   9.039 1.00 . A B . 1068 ARG O    1 1 
       14 20755 1 1 25 GLY C    C -10.871  10.675   5.636 1.00 . A B . 1069 GLY C    1 1 
       14 20756 1 1 25 GLY CA   C -10.093  10.284   6.888 1.00 . A B . 1069 GLY CA   1 1 
       14 20757 1 1 25 GLY H    H -10.753   8.351   7.445 1.00 . A B . 1069 GLY H    1 1 
       14 20758 1 1 25 GLY HA2  H  -9.922  11.165   7.490 1.00 . A B . 1069 GLY HA2  1 1 
       14 20759 1 1 25 GLY HA3  H  -9.141   9.866   6.594 1.00 . A B . 1069 GLY HA3  1 1 
       14 20760 1 1 25 GLY N    N -10.827   9.300   7.673 1.00 . A B . 1069 GLY N    1 1 
       14 20761 1 1 25 GLY O    O -11.981  10.194   5.403 1.00 . A B . 1069 GLY O    1 1 
       14 20762 1 1 26 PRO C    C -11.262  10.844   2.621 1.00 . A B . 1070 PRO C    1 1 
       14 20763 1 1 26 PRO CA   C -10.945  12.002   3.562 1.00 . A B . 1070 PRO CA   1 1 
       14 20764 1 1 26 PRO CB   C  -9.885  12.923   2.944 1.00 . A B . 1070 PRO CB   1 1 
       14 20765 1 1 26 PRO CD   C  -8.989  12.154   5.035 1.00 . A B . 1070 PRO CD   1 1 
       14 20766 1 1 26 PRO CG   C  -9.026  13.345   4.087 1.00 . A B . 1070 PRO CG   1 1 
       14 20767 1 1 26 PRO HA   H -11.836  12.569   3.775 1.00 . A B . 1070 PRO HA   1 1 
       14 20768 1 1 26 PRO HB2  H  -9.301  12.383   2.210 1.00 . A B . 1070 PRO HB2  1 1 
       14 20769 1 1 26 PRO HB3  H -10.351  13.786   2.494 1.00 . A B . 1070 PRO HB3  1 1 
       14 20770 1 1 26 PRO HD2  H  -8.192  11.475   4.762 1.00 . A B . 1070 PRO HD2  1 1 
       14 20771 1 1 26 PRO HD3  H  -8.886  12.480   6.057 1.00 . A B . 1070 PRO HD3  1 1 
       14 20772 1 1 26 PRO HG2  H  -8.028  13.580   3.736 1.00 . A B . 1070 PRO HG2  1 1 
       14 20773 1 1 26 PRO HG3  H  -9.457  14.196   4.587 1.00 . A B . 1070 PRO HG3  1 1 
       14 20774 1 1 26 PRO N    N -10.304  11.531   4.829 1.00 . A B . 1070 PRO N    1 1 
       14 20775 1 1 26 PRO O    O -10.468   9.913   2.478 1.00 . A B . 1070 PRO O    1 1 
       14 20776 1 1 27 ALA C    C -13.662  10.426  -0.086 1.00 . A B . 1071 ALA C    1 1 
       14 20777 1 1 27 ALA CA   C -12.825   9.853   1.052 1.00 . A B . 1071 ALA CA   1 1 
       14 20778 1 1 27 ALA CB   C -13.633   8.785   1.794 1.00 . A B . 1071 ALA CB   1 1 
       14 20779 1 1 27 ALA H    H -13.018  11.670   2.128 1.00 . A B . 1071 ALA H    1 1 
       14 20780 1 1 27 ALA HA   H -11.940   9.393   0.639 1.00 . A B . 1071 ALA HA   1 1 
       14 20781 1 1 27 ALA HB1  H -14.324   9.264   2.472 1.00 . A B . 1071 ALA HB1  1 1 
       14 20782 1 1 27 ALA HB2  H -12.963   8.149   2.350 1.00 . A B . 1071 ALA HB2  1 1 
       14 20783 1 1 27 ALA HB3  H -14.184   8.193   1.078 1.00 . A B . 1071 ALA HB3  1 1 
       14 20784 1 1 27 ALA N    N -12.424  10.905   1.978 1.00 . A B . 1071 ALA N    1 1 
       14 20785 1 1 27 ALA O    O -14.861  10.662   0.072 1.00 . A B . 1071 ALA O    1 1 
       14 20786 1 1 28 VAL C    C -13.527  10.282  -3.609 1.00 . A B . 1072 VAL C    1 1 
       14 20787 1 1 28 VAL CA   C -13.729  11.181  -2.390 1.00 . A B . 1072 VAL CA   1 1 
       14 20788 1 1 28 VAL CB   C -13.222  12.591  -2.698 1.00 . A B . 1072 VAL CB   1 1 
       14 20789 1 1 28 VAL CG1  C -13.946  13.139  -3.929 1.00 . A B . 1072 VAL CG1  1 1 
       14 20790 1 1 28 VAL CG2  C -13.499  13.503  -1.499 1.00 . A B . 1072 VAL CG2  1 1 
       14 20791 1 1 28 VAL H    H -12.073  10.429  -1.302 1.00 . A B . 1072 VAL H    1 1 
       14 20792 1 1 28 VAL HA   H -14.784  11.233  -2.166 1.00 . A B . 1072 VAL HA   1 1 
       14 20793 1 1 28 VAL HB   H -12.159  12.557  -2.890 1.00 . A B . 1072 VAL HB   1 1 
       14 20794 1 1 28 VAL HG11 H -14.010  14.215  -3.861 1.00 . A B . 1072 VAL HG11 1 1 
       14 20795 1 1 28 VAL HG12 H -14.941  12.723  -3.976 1.00 . A B . 1072 VAL HG12 1 1 
       14 20796 1 1 28 VAL HG13 H -13.398  12.866  -4.819 1.00 . A B . 1072 VAL HG13 1 1 
       14 20797 1 1 28 VAL HG21 H -13.256  14.523  -1.759 1.00 . A B . 1072 VAL HG21 1 1 
       14 20798 1 1 28 VAL HG22 H -12.892  13.191  -0.662 1.00 . A B . 1072 VAL HG22 1 1 
       14 20799 1 1 28 VAL HG23 H -14.543  13.438  -1.230 1.00 . A B . 1072 VAL HG23 1 1 
       14 20800 1 1 28 VAL N    N -13.027  10.642  -1.231 1.00 . A B . 1072 VAL N    1 1 
       14 20801 1 1 28 VAL O    O -12.396  10.001  -4.004 1.00 . A B . 1072 VAL O    1 1 
       14 20802 1 1 29 LEU C    C -15.225   9.644  -6.578 1.00 . A B . 1073 LEU C    1 1 
       14 20803 1 1 29 LEU CA   C -14.571   8.976  -5.376 1.00 . A B . 1073 LEU CA   1 1 
       14 20804 1 1 29 LEU CB   C -15.262   7.649  -5.097 1.00 . A B . 1073 LEU CB   1 1 
       14 20805 1 1 29 LEU CD1  C -15.154   5.571  -3.715 1.00 . A B . 1073 LEU CD1  1 1 
       14 20806 1 1 29 LEU CD2  C -13.184   6.260  -5.092 1.00 . A B . 1073 LEU CD2  1 1 
       14 20807 1 1 29 LEU CG   C -14.355   6.766  -4.239 1.00 . A B . 1073 LEU CG   1 1 
       14 20808 1 1 29 LEU H    H -15.507  10.100  -3.841 1.00 . A B . 1073 LEU H    1 1 
       14 20809 1 1 29 LEU HA   H -13.536   8.786  -5.610 1.00 . A B . 1073 LEU HA   1 1 
       14 20810 1 1 29 LEU HB2  H -16.189   7.837  -4.576 1.00 . A B . 1073 LEU HB2  1 1 
       14 20811 1 1 29 LEU HB3  H -15.470   7.152  -6.032 1.00 . A B . 1073 LEU HB3  1 1 
       14 20812 1 1 29 LEU HD11 H -16.178   5.870  -3.544 1.00 . A B . 1073 LEU HD11 1 1 
       14 20813 1 1 29 LEU HD12 H -14.721   5.225  -2.788 1.00 . A B . 1073 LEU HD12 1 1 
       14 20814 1 1 29 LEU HD13 H -15.129   4.774  -4.444 1.00 . A B . 1073 LEU HD13 1 1 
       14 20815 1 1 29 LEU HD21 H -13.193   6.761  -6.051 1.00 . A B . 1073 LEU HD21 1 1 
       14 20816 1 1 29 LEU HD22 H -13.281   5.195  -5.242 1.00 . A B . 1073 LEU HD22 1 1 
       14 20817 1 1 29 LEU HD23 H -12.252   6.468  -4.586 1.00 . A B . 1073 LEU HD23 1 1 
       14 20818 1 1 29 LEU HG   H -13.976   7.340  -3.405 1.00 . A B . 1073 LEU HG   1 1 
       14 20819 1 1 29 LEU N    N -14.633   9.840  -4.200 1.00 . A B . 1073 LEU N    1 1 
       14 20820 1 1 29 LEU O    O -15.714   8.973  -7.487 1.00 . A B . 1073 LEU O    1 1 
       14 20821 1 1 30 ALA C    C -15.120  11.352  -8.979 1.00 . A B . 1074 ALA C    1 1 
       14 20822 1 1 30 ALA CA   C -15.807  11.720  -7.670 1.00 . A B . 1074 ALA CA   1 1 
       14 20823 1 1 30 ALA CB   C -15.661  13.221  -7.409 1.00 . A B . 1074 ALA CB   1 1 
       14 20824 1 1 30 ALA H    H -14.814  11.437  -5.824 1.00 . A B . 1074 ALA H    1 1 
       14 20825 1 1 30 ALA HA   H -16.857  11.478  -7.743 1.00 . A B . 1074 ALA HA   1 1 
       14 20826 1 1 30 ALA HB1  H -15.713  13.757  -8.344 1.00 . A B . 1074 ALA HB1  1 1 
       14 20827 1 1 30 ALA HB2  H -14.709  13.414  -6.936 1.00 . A B . 1074 ALA HB2  1 1 
       14 20828 1 1 30 ALA HB3  H -16.459  13.553  -6.760 1.00 . A B . 1074 ALA HB3  1 1 
       14 20829 1 1 30 ALA N    N -15.221  10.963  -6.576 1.00 . A B . 1074 ALA N    1 1 
       14 20830 1 1 30 ALA O    O -15.741  11.350 -10.042 1.00 . A B . 1074 ALA O    1 1 
       14 20831 1 1 31 THR C    C -12.358   9.332  -9.858 1.00 . A B . 1075 THR C    1 1 
       14 20832 1 1 31 THR CA   C -13.058  10.666 -10.071 1.00 . A B . 1075 THR CA   1 1 
       14 20833 1 1 31 THR CB   C -12.020  11.741 -10.384 1.00 . A B . 1075 THR CB   1 1 
       14 20834 1 1 31 THR CG2  C -12.725  13.074 -10.609 1.00 . A B . 1075 THR CG2  1 1 
       14 20835 1 1 31 THR H    H -13.391  11.056  -8.015 1.00 . A B . 1075 THR H    1 1 
       14 20836 1 1 31 THR HA   H -13.730  10.578 -10.912 1.00 . A B . 1075 THR HA   1 1 
       14 20837 1 1 31 THR HB   H -11.478  11.471 -11.276 1.00 . A B . 1075 THR HB   1 1 
       14 20838 1 1 31 THR HG1  H -10.609  12.665  -9.414 1.00 . A B . 1075 THR HG1  1 1 
       14 20839 1 1 31 THR HG21 H -11.989  13.855 -10.718 1.00 . A B . 1075 THR HG21 1 1 
       14 20840 1 1 31 THR HG22 H -13.361  13.291  -9.764 1.00 . A B . 1075 THR HG22 1 1 
       14 20841 1 1 31 THR HG23 H -13.322  13.011 -11.506 1.00 . A B . 1075 THR HG23 1 1 
       14 20842 1 1 31 THR N    N -13.831  11.039  -8.891 1.00 . A B . 1075 THR N    1 1 
       14 20843 1 1 31 THR O    O -12.336   8.797  -8.751 1.00 . A B . 1075 THR O    1 1 
       14 20844 1 1 31 THR OG1  O -11.113  11.857  -9.295 1.00 . A B . 1075 THR OG1  1 1 
       14 20845 1 1 32 LYS C    C  -9.919   7.609  -9.884 1.00 . A B . 1076 LYS C    1 1 
       14 20846 1 1 32 LYS CA   C -11.088   7.520 -10.858 1.00 . A B . 1076 LYS CA   1 1 
       14 20847 1 1 32 LYS CB   C -10.570   7.122 -12.245 1.00 . A B . 1076 LYS CB   1 1 
       14 20848 1 1 32 LYS CD   C -11.228   6.347 -14.530 1.00 . A B . 1076 LYS CD   1 1 
       14 20849 1 1 32 LYS CE   C -12.406   5.960 -15.426 1.00 . A B . 1076 LYS CE   1 1 
       14 20850 1 1 32 LYS CG   C -11.748   6.746 -13.146 1.00 . A B . 1076 LYS CG   1 1 
       14 20851 1 1 32 LYS H    H -11.842   9.275 -11.789 1.00 . A B . 1076 LYS H    1 1 
       14 20852 1 1 32 LYS HA   H -11.775   6.764 -10.513 1.00 . A B . 1076 LYS HA   1 1 
       14 20853 1 1 32 LYS HB2  H -10.034   7.954 -12.680 1.00 . A B . 1076 LYS HB2  1 1 
       14 20854 1 1 32 LYS HB3  H  -9.906   6.277 -12.152 1.00 . A B . 1076 LYS HB3  1 1 
       14 20855 1 1 32 LYS HD2  H -10.700   7.183 -14.969 1.00 . A B . 1076 LYS HD2  1 1 
       14 20856 1 1 32 LYS HD3  H -10.558   5.507 -14.434 1.00 . A B . 1076 LYS HD3  1 1 
       14 20857 1 1 32 LYS HE2  H -12.928   5.122 -14.990 1.00 . A B . 1076 LYS HE2  1 1 
       14 20858 1 1 32 LYS HE3  H -13.081   6.797 -15.517 1.00 . A B . 1076 LYS HE3  1 1 
       14 20859 1 1 32 LYS HG2  H -12.284   5.917 -12.709 1.00 . A B . 1076 LYS HG2  1 1 
       14 20860 1 1 32 LYS HG3  H -12.412   7.593 -13.243 1.00 . A B . 1076 LYS HG3  1 1 
       14 20861 1 1 32 LYS HZ1  H -12.687   5.218 -17.352 1.00 . A B . 1076 LYS HZ1  1 1 
       14 20862 1 1 32 LYS HZ2  H -11.173   4.842 -16.679 1.00 . A B . 1076 LYS HZ2  1 1 
       14 20863 1 1 32 LYS HZ3  H -11.489   6.413 -17.240 1.00 . A B . 1076 LYS HZ3  1 1 
       14 20864 1 1 32 LYS N    N -11.788   8.799 -10.933 1.00 . A B . 1076 LYS N    1 1 
       14 20865 1 1 32 LYS NZ   N -11.901   5.579 -16.776 1.00 . A B . 1076 LYS NZ   1 1 
       14 20866 1 1 32 LYS O    O  -9.654   6.676  -9.127 1.00 . A B . 1076 LYS O    1 1 
       14 20867 1 1 33 ALA C    C  -7.805  10.446  -8.872 1.00 . A B . 1077 ALA C    1 1 
       14 20868 1 1 33 ALA CA   C  -8.094   8.956  -9.017 1.00 . A B . 1077 ALA CA   1 1 
       14 20869 1 1 33 ALA CB   C  -6.859   8.244  -9.570 1.00 . A B . 1077 ALA CB   1 1 
       14 20870 1 1 33 ALA H    H  -9.498   9.450 -10.523 1.00 . A B . 1077 ALA H    1 1 
       14 20871 1 1 33 ALA HA   H  -8.328   8.547  -8.045 1.00 . A B . 1077 ALA HA   1 1 
       14 20872 1 1 33 ALA HB1  H  -6.234   7.918  -8.751 1.00 . A B . 1077 ALA HB1  1 1 
       14 20873 1 1 33 ALA HB2  H  -6.302   8.925 -10.196 1.00 . A B . 1077 ALA HB2  1 1 
       14 20874 1 1 33 ALA HB3  H  -7.166   7.388 -10.151 1.00 . A B . 1077 ALA HB3  1 1 
       14 20875 1 1 33 ALA N    N  -9.231   8.742  -9.905 1.00 . A B . 1077 ALA N    1 1 
       14 20876 1 1 33 ALA O    O  -7.491  11.124  -9.850 1.00 . A B . 1077 ALA O    1 1 
       14 20877 1 1 34 ALA C    C  -6.163  12.665  -7.480 1.00 . A B . 1078 ALA C    1 1 
       14 20878 1 1 34 ALA CA   C  -7.657  12.363  -7.395 1.00 . A B . 1078 ALA CA   1 1 
       14 20879 1 1 34 ALA CB   C  -8.178  12.747  -6.008 1.00 . A B . 1078 ALA CB   1 1 
       14 20880 1 1 34 ALA H    H  -8.167  10.367  -6.905 1.00 . A B . 1078 ALA H    1 1 
       14 20881 1 1 34 ALA HA   H  -8.176  12.952  -8.135 1.00 . A B . 1078 ALA HA   1 1 
       14 20882 1 1 34 ALA HB1  H  -9.220  13.022  -6.077 1.00 . A B . 1078 ALA HB1  1 1 
       14 20883 1 1 34 ALA HB2  H  -7.610  13.581  -5.626 1.00 . A B . 1078 ALA HB2  1 1 
       14 20884 1 1 34 ALA HB3  H  -8.074  11.904  -5.339 1.00 . A B . 1078 ALA HB3  1 1 
       14 20885 1 1 34 ALA N    N  -7.911  10.952  -7.647 1.00 . A B . 1078 ALA N    1 1 
       14 20886 1 1 34 ALA O    O  -5.678  13.149  -8.504 1.00 . A B . 1078 ALA O    1 1 
       14 20887 1 1 35 ALA C    C  -3.428  12.289  -5.000 1.00 . A B . 1079 ALA C    1 1 
       14 20888 1 1 35 ALA CA   C  -3.998  12.617  -6.374 1.00 . A B . 1079 ALA CA   1 1 
       14 20889 1 1 35 ALA CB   C  -3.700  14.077  -6.711 1.00 . A B . 1079 ALA CB   1 1 
       14 20890 1 1 35 ALA H    H  -5.874  11.987  -5.618 1.00 . A B . 1079 ALA H    1 1 
       14 20891 1 1 35 ALA HA   H  -3.521  11.986  -7.111 1.00 . A B . 1079 ALA HA   1 1 
       14 20892 1 1 35 ALA HB1  H  -3.675  14.202  -7.783 1.00 . A B . 1079 ALA HB1  1 1 
       14 20893 1 1 35 ALA HB2  H  -2.744  14.353  -6.293 1.00 . A B . 1079 ALA HB2  1 1 
       14 20894 1 1 35 ALA HB3  H  -4.471  14.707  -6.293 1.00 . A B . 1079 ALA HB3  1 1 
       14 20895 1 1 35 ALA N    N  -5.437  12.373  -6.404 1.00 . A B . 1079 ALA N    1 1 
       14 20896 1 1 35 ALA O    O  -4.152  11.869  -4.097 1.00 . A B . 1079 ALA O    1 1 
       14 20897 1 1 36 GLY C    C  -0.371  11.167  -3.755 1.00 . A B . 1080 GLY C    1 1 
       14 20898 1 1 36 GLY CA   C  -1.458  12.218  -3.581 1.00 . A B . 1080 GLY CA   1 1 
       14 20899 1 1 36 GLY H    H  -1.599  12.825  -5.604 1.00 . A B . 1080 GLY H    1 1 
       14 20900 1 1 36 GLY HA2  H  -1.014  13.131  -3.212 1.00 . A B . 1080 GLY HA2  1 1 
       14 20901 1 1 36 GLY HA3  H  -2.184  11.860  -2.867 1.00 . A B . 1080 GLY HA3  1 1 
       14 20902 1 1 36 GLY N    N  -2.123  12.487  -4.849 1.00 . A B . 1080 GLY N    1 1 
       14 20903 1 1 36 GLY O    O   0.806  11.433  -3.528 1.00 . A B . 1080 GLY O    1 1 
       14 20904 1 1 37 THR C    C   1.042   9.179  -5.619 1.00 . A B . 1081 THR C    1 1 
       14 20905 1 1 37 THR CA   C   0.196   8.904  -4.376 1.00 . A B . 1081 THR CA   1 1 
       14 20906 1 1 37 THR CB   C  -0.533   7.568  -4.530 1.00 . A B . 1081 THR CB   1 1 
       14 20907 1 1 37 THR CG2  C  -0.961   7.380  -5.986 1.00 . A B . 1081 THR CG2  1 1 
       14 20908 1 1 37 THR H    H  -1.718   9.816  -4.348 1.00 . A B . 1081 THR H    1 1 
       14 20909 1 1 37 THR HA   H   0.846   8.848  -3.516 1.00 . A B . 1081 THR HA   1 1 
       14 20910 1 1 37 THR HB   H  -1.408   7.562  -3.899 1.00 . A B . 1081 THR HB   1 1 
       14 20911 1 1 37 THR HG1  H   0.381   6.492  -3.193 1.00 . A B . 1081 THR HG1  1 1 
       14 20912 1 1 37 THR HG21 H  -0.104   7.106  -6.581 1.00 . A B . 1081 THR HG21 1 1 
       14 20913 1 1 37 THR HG22 H  -1.380   8.303  -6.361 1.00 . A B . 1081 THR HG22 1 1 
       14 20914 1 1 37 THR HG23 H  -1.704   6.598  -6.044 1.00 . A B . 1081 THR HG23 1 1 
       14 20915 1 1 37 THR N    N  -0.767   9.976  -4.170 1.00 . A B . 1081 THR N    1 1 
       14 20916 1 1 37 THR O    O   2.126   8.621  -5.779 1.00 . A B . 1081 THR O    1 1 
       14 20917 1 1 37 THR OG1  O   0.337   6.510  -4.153 1.00 . A B . 1081 THR OG1  1 1 
       14 20918 1 1 38 LYS C    C   2.527  11.158  -7.418 1.00 . A B . 1082 LYS C    1 1 
       14 20919 1 1 38 LYS CA   C   1.255  10.375  -7.723 1.00 . A B . 1082 LYS CA   1 1 
       14 20920 1 1 38 LYS CB   C   0.353  11.204  -8.634 1.00 . A B . 1082 LYS CB   1 1 
       14 20921 1 1 38 LYS CD   C  -1.688  11.140 -10.077 1.00 . A B . 1082 LYS CD   1 1 
       14 20922 1 1 38 LYS CE   C  -2.786  10.236 -10.644 1.00 . A B . 1082 LYS CE   1 1 
       14 20923 1 1 38 LYS CG   C  -0.776  10.319  -9.162 1.00 . A B . 1082 LYS CG   1 1 
       14 20924 1 1 38 LYS H    H  -0.331  10.457  -6.322 1.00 . A B . 1082 LYS H    1 1 
       14 20925 1 1 38 LYS HA   H   1.520   9.463  -8.233 1.00 . A B . 1082 LYS HA   1 1 
       14 20926 1 1 38 LYS HB2  H  -0.062  12.031  -8.073 1.00 . A B . 1082 LYS HB2  1 1 
       14 20927 1 1 38 LYS HB3  H   0.930  11.585  -9.463 1.00 . A B . 1082 LYS HB3  1 1 
       14 20928 1 1 38 LYS HD2  H  -2.138  11.944  -9.511 1.00 . A B . 1082 LYS HD2  1 1 
       14 20929 1 1 38 LYS HD3  H  -1.109  11.551 -10.888 1.00 . A B . 1082 LYS HD3  1 1 
       14 20930 1 1 38 LYS HE2  H  -3.407  10.805 -11.320 1.00 . A B . 1082 LYS HE2  1 1 
       14 20931 1 1 38 LYS HE3  H  -2.334   9.413 -11.176 1.00 . A B . 1082 LYS HE3  1 1 
       14 20932 1 1 38 LYS HG2  H  -0.357   9.493  -9.717 1.00 . A B . 1082 LYS HG2  1 1 
       14 20933 1 1 38 LYS HG3  H  -1.352   9.940  -8.330 1.00 . A B . 1082 LYS HG3  1 1 
       14 20934 1 1 38 LYS HZ1  H  -4.613   9.985  -9.675 1.00 . A B . 1082 LYS HZ1  1 1 
       14 20935 1 1 38 LYS HZ2  H  -3.282  10.102  -8.626 1.00 . A B . 1082 LYS HZ2  1 1 
       14 20936 1 1 38 LYS HZ3  H  -3.552   8.673  -9.503 1.00 . A B . 1082 LYS HZ3  1 1 
       14 20937 1 1 38 LYS N    N   0.537  10.039  -6.499 1.00 . A B . 1082 LYS N    1 1 
       14 20938 1 1 38 LYS NZ   N  -3.622   9.709  -9.527 1.00 . A B . 1082 LYS NZ   1 1 
       14 20939 1 1 38 LYS O    O   3.565  10.944  -8.043 1.00 . A B . 1082 LYS O    1 1 
       14 20940 1 1 39 LYS C    C   4.398  12.222  -5.015 1.00 . A B . 1083 LYS C    1 1 
       14 20941 1 1 39 LYS CA   C   3.574  12.903  -6.097 1.00 . A B . 1083 LYS CA   1 1 
       14 20942 1 1 39 LYS CB   C   3.068  14.240  -5.569 1.00 . A B . 1083 LYS CB   1 1 
       14 20943 1 1 39 LYS CD   C   1.543  16.143  -6.042 1.00 . A B . 1083 LYS CD   1 1 
       14 20944 1 1 39 LYS CE   C   0.500  16.663  -7.024 1.00 . A B . 1083 LYS CE   1 1 
       14 20945 1 1 39 LYS CG   C   2.206  14.909  -6.636 1.00 . A B . 1083 LYS CG   1 1 
       14 20946 1 1 39 LYS H    H   1.575  12.216  -6.011 1.00 . A B . 1083 LYS H    1 1 
       14 20947 1 1 39 LYS HA   H   4.191  13.076  -6.965 1.00 . A B . 1083 LYS HA   1 1 
       14 20948 1 1 39 LYS HB2  H   2.481  14.077  -4.676 1.00 . A B . 1083 LYS HB2  1 1 
       14 20949 1 1 39 LYS HB3  H   3.910  14.877  -5.337 1.00 . A B . 1083 LYS HB3  1 1 
       14 20950 1 1 39 LYS HD2  H   1.065  15.875  -5.110 1.00 . A B . 1083 LYS HD2  1 1 
       14 20951 1 1 39 LYS HD3  H   2.285  16.905  -5.865 1.00 . A B . 1083 LYS HD3  1 1 
       14 20952 1 1 39 LYS HE2  H   0.981  16.932  -7.951 1.00 . A B . 1083 LYS HE2  1 1 
       14 20953 1 1 39 LYS HE3  H  -0.229  15.885  -7.207 1.00 . A B . 1083 LYS HE3  1 1 
       14 20954 1 1 39 LYS HG2  H   2.828  15.200  -7.471 1.00 . A B . 1083 LYS HG2  1 1 
       14 20955 1 1 39 LYS HG3  H   1.446  14.222  -6.975 1.00 . A B . 1083 LYS HG3  1 1 
       14 20956 1 1 39 LYS HZ1  H  -1.211  17.736  -6.511 1.00 . A B . 1083 LYS HZ1  1 1 
       14 20957 1 1 39 LYS HZ2  H   0.105  18.708  -6.974 1.00 . A B . 1083 LYS HZ2  1 1 
       14 20958 1 1 39 LYS HZ3  H   0.091  17.961  -5.447 1.00 . A B . 1083 LYS HZ3  1 1 
       14 20959 1 1 39 LYS N    N   2.432  12.077  -6.465 1.00 . A B . 1083 LYS N    1 1 
       14 20960 1 1 39 LYS NZ   N  -0.180  17.857  -6.445 1.00 . A B . 1083 LYS NZ   1 1 
       14 20961 1 1 39 LYS O    O   5.618  12.385  -4.953 1.00 . A B . 1083 LYS O    1 1 
       14 20962 1 1 40 TYR C    C   4.385   9.269  -3.295 1.00 . A B . 1084 TYR C    1 1 
       14 20963 1 1 40 TYR CA   C   4.407  10.774  -3.071 1.00 . A B . 1084 TYR CA   1 1 
       14 20964 1 1 40 TYR CB   C   3.716  11.093  -1.746 1.00 . A B . 1084 TYR CB   1 1 
       14 20965 1 1 40 TYR CD1  C   2.649  13.358  -1.935 1.00 . A B . 1084 TYR CD1  1 1 
       14 20966 1 1 40 TYR CD2  C   4.846  13.191  -0.927 1.00 . A B . 1084 TYR CD2  1 1 
       14 20967 1 1 40 TYR CE1  C   2.661  14.740  -1.746 1.00 . A B . 1084 TYR CE1  1 1 
       14 20968 1 1 40 TYR CE2  C   4.860  14.575  -0.735 1.00 . A B . 1084 TYR CE2  1 1 
       14 20969 1 1 40 TYR CG   C   3.739  12.583  -1.527 1.00 . A B . 1084 TYR CG   1 1 
       14 20970 1 1 40 TYR CZ   C   3.767  15.353  -1.144 1.00 . A B . 1084 TYR CZ   1 1 
       14 20971 1 1 40 TYR H    H   2.746  11.385  -4.248 1.00 . A B . 1084 TYR H    1 1 
       14 20972 1 1 40 TYR HA   H   5.430  11.114  -3.025 1.00 . A B . 1084 TYR HA   1 1 
       14 20973 1 1 40 TYR HB2  H   2.692  10.748  -1.779 1.00 . A B . 1084 TYR HB2  1 1 
       14 20974 1 1 40 TYR HB3  H   4.238  10.604  -0.939 1.00 . A B . 1084 TYR HB3  1 1 
       14 20975 1 1 40 TYR HD1  H   1.798  12.887  -2.394 1.00 . A B . 1084 TYR HD1  1 1 
       14 20976 1 1 40 TYR HD2  H   5.688  12.592  -0.612 1.00 . A B . 1084 TYR HD2  1 1 
       14 20977 1 1 40 TYR HE1  H   1.814  15.330  -2.066 1.00 . A B . 1084 TYR HE1  1 1 
       14 20978 1 1 40 TYR HE2  H   5.714  15.044  -0.273 1.00 . A B . 1084 TYR HE2  1 1 
       14 20979 1 1 40 TYR HH   H   3.769  17.139  -1.819 1.00 . A B . 1084 TYR HH   1 1 
       14 20980 1 1 40 TYR N    N   3.722  11.466  -4.157 1.00 . A B . 1084 TYR N    1 1 
       14 20981 1 1 40 TYR O    O   3.343   8.692  -3.598 1.00 . A B . 1084 TYR O    1 1 
       14 20982 1 1 40 TYR OH   O   3.781  16.720  -0.955 1.00 . A B . 1084 TYR OH   1 1 
       14 20983 1 1 41 ASP C    C   5.433   6.476  -1.983 1.00 . A B . 1085 ASP C    1 1 
       14 20984 1 1 41 ASP CA   C   5.634   7.191  -3.314 1.00 . A B . 1085 ASP CA   1 1 
       14 20985 1 1 41 ASP CB   C   6.999   6.818  -3.895 1.00 . A B . 1085 ASP CB   1 1 
       14 20986 1 1 41 ASP CG   C   7.066   7.212  -5.366 1.00 . A B . 1085 ASP CG   1 1 
       14 20987 1 1 41 ASP H    H   6.337   9.149  -2.880 1.00 . A B . 1085 ASP H    1 1 
       14 20988 1 1 41 ASP HA   H   4.865   6.873  -4.001 1.00 . A B . 1085 ASP HA   1 1 
       14 20989 1 1 41 ASP HB2  H   7.774   7.337  -3.349 1.00 . A B . 1085 ASP HB2  1 1 
       14 20990 1 1 41 ASP HB3  H   7.147   5.753  -3.803 1.00 . A B . 1085 ASP HB3  1 1 
       14 20991 1 1 41 ASP N    N   5.539   8.636  -3.133 1.00 . A B . 1085 ASP N    1 1 
       14 20992 1 1 41 ASP O    O   6.390   6.028  -1.355 1.00 . A B . 1085 ASP O    1 1 
       14 20993 1 1 41 ASP OD1  O   6.027   7.526  -5.924 1.00 . A B . 1085 ASP OD1  1 1 
       14 20994 1 1 41 ASP OD2  O   8.155   7.193  -5.915 1.00 . A B . 1085 ASP OD2  1 1 
       14 20995 1 1 42 LEU C    C   3.498   4.257  -0.515 1.00 . A B . 1086 LEU C    1 1 
       14 20996 1 1 42 LEU CA   C   3.850   5.727  -0.298 1.00 . A B . 1086 LEU CA   1 1 
       14 20997 1 1 42 LEU CB   C   2.670   6.447   0.351 1.00 . A B . 1086 LEU CB   1 1 
       14 20998 1 1 42 LEU CD1  C   1.819   8.688   1.048 1.00 . A B . 1086 LEU CD1  1 1 
       14 20999 1 1 42 LEU CD2  C   4.140   7.999   1.643 1.00 . A B . 1086 LEU CD2  1 1 
       14 21000 1 1 42 LEU CG   C   3.046   7.909   0.577 1.00 . A B . 1086 LEU CG   1 1 
       14 21001 1 1 42 LEU H    H   3.456   6.762  -2.102 1.00 . A B . 1086 LEU H    1 1 
       14 21002 1 1 42 LEU HA   H   4.702   5.789   0.362 1.00 . A B . 1086 LEU HA   1 1 
       14 21003 1 1 42 LEU HB2  H   1.810   6.387  -0.299 1.00 . A B . 1086 LEU HB2  1 1 
       14 21004 1 1 42 LEU HB3  H   2.445   5.984   1.299 1.00 . A B . 1086 LEU HB3  1 1 
       14 21005 1 1 42 LEU HD11 H   2.019   9.746   0.983 1.00 . A B . 1086 LEU HD11 1 1 
       14 21006 1 1 42 LEU HD12 H   1.595   8.424   2.072 1.00 . A B . 1086 LEU HD12 1 1 
       14 21007 1 1 42 LEU HD13 H   0.975   8.442   0.420 1.00 . A B . 1086 LEU HD13 1 1 
       14 21008 1 1 42 LEU HD21 H   4.020   7.196   2.354 1.00 . A B . 1086 LEU HD21 1 1 
       14 21009 1 1 42 LEU HD22 H   4.067   8.947   2.156 1.00 . A B . 1086 LEU HD22 1 1 
       14 21010 1 1 42 LEU HD23 H   5.109   7.921   1.170 1.00 . A B . 1086 LEU HD23 1 1 
       14 21011 1 1 42 LEU HG   H   3.409   8.328  -0.349 1.00 . A B . 1086 LEU HG   1 1 
       14 21012 1 1 42 LEU N    N   4.177   6.382  -1.559 1.00 . A B . 1086 LEU N    1 1 
       14 21013 1 1 42 LEU O    O   3.301   3.512   0.444 1.00 . A B . 1086 LEU O    1 1 
       14 21014 1 1 43 SER C    C   4.198   1.523  -1.562 1.00 . A B . 1087 SER C    1 1 
       14 21015 1 1 43 SER CA   C   3.109   2.451  -2.090 1.00 . A B . 1087 SER CA   1 1 
       14 21016 1 1 43 SER CB   C   2.965   2.279  -3.602 1.00 . A B . 1087 SER CB   1 1 
       14 21017 1 1 43 SER H    H   3.598   4.465  -2.507 1.00 . A B . 1087 SER H    1 1 
       14 21018 1 1 43 SER HA   H   2.176   2.192  -1.619 1.00 . A B . 1087 SER HA   1 1 
       14 21019 1 1 43 SER HB2  H   2.665   1.269  -3.826 1.00 . A B . 1087 SER HB2  1 1 
       14 21020 1 1 43 SER HB3  H   2.211   2.964  -3.970 1.00 . A B . 1087 SER HB3  1 1 
       14 21021 1 1 43 SER HG   H   4.904   2.161  -3.690 1.00 . A B . 1087 SER HG   1 1 
       14 21022 1 1 43 SER N    N   3.428   3.838  -1.776 1.00 . A B . 1087 SER N    1 1 
       14 21023 1 1 43 SER O    O   3.998   0.316  -1.452 1.00 . A B . 1087 SER O    1 1 
       14 21024 1 1 43 SER OG   O   4.211   2.548  -4.229 1.00 . A B . 1087 SER OG   1 1 
       14 21025 1 1 44 LYS C    C   6.502   1.347   0.800 1.00 . A B . 1088 LYS C    1 1 
       14 21026 1 1 44 LYS CA   C   6.462   1.300  -0.728 1.00 . A B . 1088 LYS CA   1 1 
       14 21027 1 1 44 LYS CB   C   7.780   1.832  -1.283 1.00 . A B . 1088 LYS CB   1 1 
       14 21028 1 1 44 LYS CD   C   9.026   2.362  -3.382 1.00 . A B . 1088 LYS CD   1 1 
       14 21029 1 1 44 LYS CE   C  10.295   1.681  -2.872 1.00 . A B . 1088 LYS CE   1 1 
       14 21030 1 1 44 LYS CG   C   7.800   1.656  -2.802 1.00 . A B . 1088 LYS CG   1 1 
       14 21031 1 1 44 LYS H    H   5.460   3.063  -1.353 1.00 . A B . 1088 LYS H    1 1 
       14 21032 1 1 44 LYS HA   H   6.340   0.276  -1.043 1.00 . A B . 1088 LYS HA   1 1 
       14 21033 1 1 44 LYS HB2  H   7.878   2.880  -1.038 1.00 . A B . 1088 LYS HB2  1 1 
       14 21034 1 1 44 LYS HB3  H   8.599   1.281  -0.847 1.00 . A B . 1088 LYS HB3  1 1 
       14 21035 1 1 44 LYS HD2  H   8.994   2.309  -4.460 1.00 . A B . 1088 LYS HD2  1 1 
       14 21036 1 1 44 LYS HD3  H   9.025   3.397  -3.072 1.00 . A B . 1088 LYS HD3  1 1 
       14 21037 1 1 44 LYS HE2  H  10.360   1.803  -1.801 1.00 . A B . 1088 LYS HE2  1 1 
       14 21038 1 1 44 LYS HE3  H  10.262   0.629  -3.114 1.00 . A B . 1088 LYS HE3  1 1 
       14 21039 1 1 44 LYS HG2  H   7.843   0.603  -3.041 1.00 . A B . 1088 LYS HG2  1 1 
       14 21040 1 1 44 LYS HG3  H   6.905   2.086  -3.225 1.00 . A B . 1088 LYS HG3  1 1 
       14 21041 1 1 44 LYS HZ1  H  11.248   2.586  -4.486 1.00 . A B . 1088 LYS HZ1  1 1 
       14 21042 1 1 44 LYS HZ2  H  12.267   1.617  -3.535 1.00 . A B . 1088 LYS HZ2  1 1 
       14 21043 1 1 44 LYS HZ3  H  11.775   3.141  -2.973 1.00 . A B . 1088 LYS HZ3  1 1 
       14 21044 1 1 44 LYS N    N   5.353   2.092  -1.245 1.00 . A B . 1088 LYS N    1 1 
       14 21045 1 1 44 LYS NZ   N  11.487   2.303  -3.515 1.00 . A B . 1088 LYS NZ   1 1 
       14 21046 1 1 44 LYS O    O   7.273   0.624   1.430 1.00 . A B . 1088 LYS O    1 1 
       14 21047 1 1 45 TRP C    C   4.801   1.243   3.474 1.00 . A B . 1089 TRP C    1 1 
       14 21048 1 1 45 TRP CA   C   5.641   2.344   2.844 1.00 . A B . 1089 TRP CA   1 1 
       14 21049 1 1 45 TRP CB   C   5.061   3.707   3.238 1.00 . A B . 1089 TRP CB   1 1 
       14 21050 1 1 45 TRP CD1  C   6.893   4.827   1.909 1.00 . A B . 1089 TRP CD1  1 1 
       14 21051 1 1 45 TRP CD2  C   6.388   5.951   3.789 1.00 . A B . 1089 TRP CD2  1 1 
       14 21052 1 1 45 TRP CE2  C   7.416   6.676   3.144 1.00 . A B . 1089 TRP CE2  1 1 
       14 21053 1 1 45 TRP CE3  C   5.887   6.454   5.006 1.00 . A B . 1089 TRP CE3  1 1 
       14 21054 1 1 45 TRP CG   C   6.071   4.779   2.980 1.00 . A B . 1089 TRP CG   1 1 
       14 21055 1 1 45 TRP CH2  C   7.424   8.341   4.888 1.00 . A B . 1089 TRP CH2  1 1 
       14 21056 1 1 45 TRP CZ2  C   7.931   7.855   3.682 1.00 . A B . 1089 TRP CZ2  1 1 
       14 21057 1 1 45 TRP CZ3  C   6.405   7.643   5.550 1.00 . A B . 1089 TRP CZ3  1 1 
       14 21058 1 1 45 TRP H    H   5.089   2.767   0.845 1.00 . A B . 1089 TRP H    1 1 
       14 21059 1 1 45 TRP HA   H   6.649   2.275   3.227 1.00 . A B . 1089 TRP HA   1 1 
       14 21060 1 1 45 TRP HB2  H   4.175   3.903   2.652 1.00 . A B . 1089 TRP HB2  1 1 
       14 21061 1 1 45 TRP HB3  H   4.803   3.700   4.287 1.00 . A B . 1089 TRP HB3  1 1 
       14 21062 1 1 45 TRP HD1  H   6.922   4.104   1.107 1.00 . A B . 1089 TRP HD1  1 1 
       14 21063 1 1 45 TRP HE1  H   8.367   6.209   1.355 1.00 . A B . 1089 TRP HE1  1 1 
       14 21064 1 1 45 TRP HE3  H   5.101   5.924   5.526 1.00 . A B . 1089 TRP HE3  1 1 
       14 21065 1 1 45 TRP HH2  H   7.815   9.254   5.313 1.00 . A B . 1089 TRP HH2  1 1 
       14 21066 1 1 45 TRP HZ2  H   8.716   8.390   3.167 1.00 . A B . 1089 TRP HZ2  1 1 
       14 21067 1 1 45 TRP HZ3  H   6.018   8.019   6.483 1.00 . A B . 1089 TRP HZ3  1 1 
       14 21068 1 1 45 TRP N    N   5.677   2.208   1.390 1.00 . A B . 1089 TRP N    1 1 
       14 21069 1 1 45 TRP NE1  N   7.689   5.947   2.004 1.00 . A B . 1089 TRP NE1  1 1 
       14 21070 1 1 45 TRP O    O   3.706   0.941   3.010 1.00 . A B . 1089 TRP O    1 1 
       14 21071 1 1 46 LYS C    C   3.325   0.117   5.862 1.00 . A B . 1090 LYS C    1 1 
       14 21072 1 1 46 LYS CA   C   4.604  -0.408   5.236 1.00 . A B . 1090 LYS CA   1 1 
       14 21073 1 1 46 LYS CB   C   5.492  -1.007   6.318 1.00 . A B . 1090 LYS CB   1 1 
       14 21074 1 1 46 LYS CD   C   7.543  -2.354   6.713 1.00 . A B . 1090 LYS CD   1 1 
       14 21075 1 1 46 LYS CE   C   8.679  -3.133   6.048 1.00 . A B . 1090 LYS CE   1 1 
       14 21076 1 1 46 LYS CG   C   6.619  -1.778   5.648 1.00 . A B . 1090 LYS CG   1 1 
       14 21077 1 1 46 LYS H    H   6.200   0.945   4.874 1.00 . A B . 1090 LYS H    1 1 
       14 21078 1 1 46 LYS HA   H   4.356  -1.180   4.528 1.00 . A B . 1090 LYS HA   1 1 
       14 21079 1 1 46 LYS HB2  H   5.904  -0.218   6.929 1.00 . A B . 1090 LYS HB2  1 1 
       14 21080 1 1 46 LYS HB3  H   4.911  -1.678   6.932 1.00 . A B . 1090 LYS HB3  1 1 
       14 21081 1 1 46 LYS HD2  H   7.952  -1.543   7.295 1.00 . A B . 1090 LYS HD2  1 1 
       14 21082 1 1 46 LYS HD3  H   6.982  -3.014   7.354 1.00 . A B . 1090 LYS HD3  1 1 
       14 21083 1 1 46 LYS HE2  H   8.266  -3.945   5.466 1.00 . A B . 1090 LYS HE2  1 1 
       14 21084 1 1 46 LYS HE3  H   9.239  -2.473   5.401 1.00 . A B . 1090 LYS HE3  1 1 
       14 21085 1 1 46 LYS HG2  H   6.197  -2.582   5.066 1.00 . A B . 1090 LYS HG2  1 1 
       14 21086 1 1 46 LYS HG3  H   7.177  -1.118   5.007 1.00 . A B . 1090 LYS HG3  1 1 
       14 21087 1 1 46 LYS HZ1  H   9.074  -4.406   7.647 1.00 . A B . 1090 LYS HZ1  1 1 
       14 21088 1 1 46 LYS HZ2  H   9.886  -2.915   7.729 1.00 . A B . 1090 LYS HZ2  1 1 
       14 21089 1 1 46 LYS HZ3  H  10.414  -4.115   6.649 1.00 . A B . 1090 LYS HZ3  1 1 
       14 21090 1 1 46 LYS N    N   5.318   0.656   4.542 1.00 . A B . 1090 LYS N    1 1 
       14 21091 1 1 46 LYS NZ   N   9.581  -3.683   7.097 1.00 . A B . 1090 LYS NZ   1 1 
       14 21092 1 1 46 LYS O    O   3.165   1.319   6.056 1.00 . A B . 1090 LYS O    1 1 
       14 21093 1 1 47 TYR C    C   1.432   0.377   8.068 1.00 . A B . 1091 TYR C    1 1 
       14 21094 1 1 47 TYR CA   C   1.162  -0.410   6.800 1.00 . A B . 1091 TYR CA   1 1 
       14 21095 1 1 47 TYR CB   C   0.336  -1.651   7.137 1.00 . A B . 1091 TYR CB   1 1 
       14 21096 1 1 47 TYR CD1  C  -1.726  -0.430   7.931 1.00 . A B . 1091 TYR CD1  1 1 
       14 21097 1 1 47 TYR CD2  C  -0.554  -1.876   9.482 1.00 . A B . 1091 TYR CD2  1 1 
       14 21098 1 1 47 TYR CE1  C  -2.661  -0.122   8.927 1.00 . A B . 1091 TYR CE1  1 1 
       14 21099 1 1 47 TYR CE2  C  -1.488  -1.568  10.478 1.00 . A B . 1091 TYR CE2  1 1 
       14 21100 1 1 47 TYR CG   C  -0.673  -1.308   8.209 1.00 . A B . 1091 TYR CG   1 1 
       14 21101 1 1 47 TYR CZ   C  -2.543  -0.690  10.201 1.00 . A B . 1091 TYR CZ   1 1 
       14 21102 1 1 47 TYR H    H   2.602  -1.743   6.009 1.00 . A B . 1091 TYR H    1 1 
       14 21103 1 1 47 TYR HA   H   0.604   0.207   6.112 1.00 . A B . 1091 TYR HA   1 1 
       14 21104 1 1 47 TYR HB2  H  -0.180  -1.992   6.251 1.00 . A B . 1091 TYR HB2  1 1 
       14 21105 1 1 47 TYR HB3  H   0.988  -2.433   7.497 1.00 . A B . 1091 TYR HB3  1 1 
       14 21106 1 1 47 TYR HD1  H  -1.819   0.010   6.950 1.00 . A B . 1091 TYR HD1  1 1 
       14 21107 1 1 47 TYR HD2  H   0.259  -2.554   9.698 1.00 . A B . 1091 TYR HD2  1 1 
       14 21108 1 1 47 TYR HE1  H  -3.476   0.556   8.714 1.00 . A B . 1091 TYR HE1  1 1 
       14 21109 1 1 47 TYR HE2  H  -1.395  -2.007  11.461 1.00 . A B . 1091 TYR HE2  1 1 
       14 21110 1 1 47 TYR HH   H  -3.063  -0.570  12.035 1.00 . A B . 1091 TYR HH   1 1 
       14 21111 1 1 47 TYR N    N   2.418  -0.795   6.184 1.00 . A B . 1091 TYR N    1 1 
       14 21112 1 1 47 TYR O    O   0.833   1.428   8.299 1.00 . A B . 1091 TYR O    1 1 
       14 21113 1 1 47 TYR OH   O  -3.465  -0.387  11.182 1.00 . A B . 1091 TYR OH   1 1 
       14 21114 1 1 48 ALA C    C   3.251   1.934   9.838 1.00 . A B . 1092 ALA C    1 1 
       14 21115 1 1 48 ALA CA   C   2.677   0.549  10.129 1.00 . A B . 1092 ALA CA   1 1 
       14 21116 1 1 48 ALA CB   C   3.692  -0.271  10.923 1.00 . A B . 1092 ALA CB   1 1 
       14 21117 1 1 48 ALA H    H   2.794  -0.976   8.644 1.00 . A B . 1092 ALA H    1 1 
       14 21118 1 1 48 ALA HA   H   1.779   0.661  10.720 1.00 . A B . 1092 ALA HA   1 1 
       14 21119 1 1 48 ALA HB1  H   4.393  -0.734  10.244 1.00 . A B . 1092 ALA HB1  1 1 
       14 21120 1 1 48 ALA HB2  H   3.176  -1.038  11.484 1.00 . A B . 1092 ALA HB2  1 1 
       14 21121 1 1 48 ALA HB3  H   4.223   0.375  11.605 1.00 . A B . 1092 ALA HB3  1 1 
       14 21122 1 1 48 ALA N    N   2.339  -0.132   8.885 1.00 . A B . 1092 ALA N    1 1 
       14 21123 1 1 48 ALA O    O   2.943   2.904  10.533 1.00 . A B . 1092 ALA O    1 1 
       14 21124 1 1 49 GLU C    C   3.657   4.296   7.986 1.00 . A B . 1093 GLU C    1 1 
       14 21125 1 1 49 GLU CA   C   4.708   3.287   8.437 1.00 . A B . 1093 GLU CA   1 1 
       14 21126 1 1 49 GLU CB   C   5.723   3.070   7.311 1.00 . A B . 1093 GLU CB   1 1 
       14 21127 1 1 49 GLU CD   C   7.906   1.995   6.718 1.00 . A B . 1093 GLU CD   1 1 
       14 21128 1 1 49 GLU CG   C   6.930   2.297   7.850 1.00 . A B . 1093 GLU CG   1 1 
       14 21129 1 1 49 GLU H    H   4.294   1.213   8.295 1.00 . A B . 1093 GLU H    1 1 
       14 21130 1 1 49 GLU HA   H   5.227   3.685   9.297 1.00 . A B . 1093 GLU HA   1 1 
       14 21131 1 1 49 GLU HB2  H   5.262   2.506   6.513 1.00 . A B . 1093 GLU HB2  1 1 
       14 21132 1 1 49 GLU HB3  H   6.052   4.026   6.935 1.00 . A B . 1093 GLU HB3  1 1 
       14 21133 1 1 49 GLU HG2  H   7.428   2.891   8.605 1.00 . A B . 1093 GLU HG2  1 1 
       14 21134 1 1 49 GLU HG3  H   6.595   1.369   8.291 1.00 . A B . 1093 GLU HG3  1 1 
       14 21135 1 1 49 GLU N    N   4.090   2.017   8.809 1.00 . A B . 1093 GLU N    1 1 
       14 21136 1 1 49 GLU O    O   3.703   5.464   8.371 1.00 . A B . 1093 GLU O    1 1 
       14 21137 1 1 49 GLU OE1  O   7.551   2.237   5.576 1.00 . A B . 1093 GLU OE1  1 1 
       14 21138 1 1 49 GLU OE2  O   8.993   1.524   7.010 1.00 . A B . 1093 GLU OE2  1 1 
       14 21139 1 1 50 LEU C    C   0.780   5.186   7.861 1.00 . A B . 1094 LEU C    1 1 
       14 21140 1 1 50 LEU CA   C   1.643   4.723   6.706 1.00 . A B . 1094 LEU CA   1 1 
       14 21141 1 1 50 LEU CB   C   0.788   4.004   5.662 1.00 . A B . 1094 LEU CB   1 1 
       14 21142 1 1 50 LEU CD1  C   0.921   2.869   3.438 1.00 . A B . 1094 LEU CD1  1 1 
       14 21143 1 1 50 LEU CD2  C   1.628   5.249   3.681 1.00 . A B . 1094 LEU CD2  1 1 
       14 21144 1 1 50 LEU CG   C   1.589   3.883   4.371 1.00 . A B . 1094 LEU CG   1 1 
       14 21145 1 1 50 LEU H    H   2.694   2.903   6.909 1.00 . A B . 1094 LEU H    1 1 
       14 21146 1 1 50 LEU HA   H   2.096   5.588   6.246 1.00 . A B . 1094 LEU HA   1 1 
       14 21147 1 1 50 LEU HB2  H   0.530   3.019   6.024 1.00 . A B . 1094 LEU HB2  1 1 
       14 21148 1 1 50 LEU HB3  H  -0.111   4.570   5.476 1.00 . A B . 1094 LEU HB3  1 1 
       14 21149 1 1 50 LEU HD11 H   0.364   3.394   2.675 1.00 . A B . 1094 LEU HD11 1 1 
       14 21150 1 1 50 LEU HD12 H   0.251   2.242   4.009 1.00 . A B . 1094 LEU HD12 1 1 
       14 21151 1 1 50 LEU HD13 H   1.678   2.255   2.973 1.00 . A B . 1094 LEU HD13 1 1 
       14 21152 1 1 50 LEU HD21 H   2.635   5.459   3.353 1.00 . A B . 1094 LEU HD21 1 1 
       14 21153 1 1 50 LEU HD22 H   1.309   6.013   4.376 1.00 . A B . 1094 LEU HD22 1 1 
       14 21154 1 1 50 LEU HD23 H   0.964   5.239   2.828 1.00 . A B . 1094 LEU HD23 1 1 
       14 21155 1 1 50 LEU HG   H   2.596   3.565   4.604 1.00 . A B . 1094 LEU HG   1 1 
       14 21156 1 1 50 LEU N    N   2.699   3.844   7.180 1.00 . A B . 1094 LEU N    1 1 
       14 21157 1 1 50 LEU O    O   0.367   6.341   7.914 1.00 . A B . 1094 LEU O    1 1 
       14 21158 1 1 51 ARG C    C   0.331   5.766  10.704 1.00 . A B . 1095 ARG C    1 1 
       14 21159 1 1 51 ARG CA   C  -0.306   4.617   9.933 1.00 . A B . 1095 ARG CA   1 1 
       14 21160 1 1 51 ARG CB   C  -0.434   3.388  10.834 1.00 . A B . 1095 ARG CB   1 1 
       14 21161 1 1 51 ARG CD   C  -0.682   4.082  13.233 1.00 . A B . 1095 ARG CD   1 1 
       14 21162 1 1 51 ARG CG   C  -1.430   3.678  11.961 1.00 . A B . 1095 ARG CG   1 1 
       14 21163 1 1 51 ARG CZ   C  -0.263   1.929  14.303 1.00 . A B . 1095 ARG CZ   1 1 
       14 21164 1 1 51 ARG H    H   0.870   3.372   8.697 1.00 . A B . 1095 ARG H    1 1 
       14 21165 1 1 51 ARG HA   H  -1.287   4.913   9.596 1.00 . A B . 1095 ARG HA   1 1 
       14 21166 1 1 51 ARG HB2  H  -0.782   2.549  10.247 1.00 . A B . 1095 ARG HB2  1 1 
       14 21167 1 1 51 ARG HB3  H   0.533   3.151  11.256 1.00 . A B . 1095 ARG HB3  1 1 
       14 21168 1 1 51 ARG HD2  H  -0.096   4.965  13.040 1.00 . A B . 1095 ARG HD2  1 1 
       14 21169 1 1 51 ARG HD3  H  -1.397   4.293  14.015 1.00 . A B . 1095 ARG HD3  1 1 
       14 21170 1 1 51 ARG HE   H   1.161   3.076  13.480 1.00 . A B . 1095 ARG HE   1 1 
       14 21171 1 1 51 ARG HG2  H  -2.085   4.483  11.659 1.00 . A B . 1095 ARG HG2  1 1 
       14 21172 1 1 51 ARG HG3  H  -2.018   2.794  12.156 1.00 . A B . 1095 ARG HG3  1 1 
       14 21173 1 1 51 ARG HH11 H  -2.184   2.522  14.293 1.00 . A B . 1095 ARG HH11 1 1 
       14 21174 1 1 51 ARG HH12 H  -1.874   0.995  15.046 1.00 . A B . 1095 ARG HH12 1 1 
       14 21175 1 1 51 ARG HH21 H   1.539   1.072  14.466 1.00 . A B . 1095 ARG HH21 1 1 
       14 21176 1 1 51 ARG HH22 H   0.219   0.178  15.144 1.00 . A B . 1095 ARG HH22 1 1 
       14 21177 1 1 51 ARG N    N   0.514   4.280   8.788 1.00 . A B . 1095 ARG N    1 1 
       14 21178 1 1 51 ARG NE   N   0.203   3.005  13.662 1.00 . A B . 1095 ARG NE   1 1 
       14 21179 1 1 51 ARG NH1  N  -1.539   1.808  14.568 1.00 . A B . 1095 ARG NH1  1 1 
       14 21180 1 1 51 ARG NH2  N   0.563   0.986  14.666 1.00 . A B . 1095 ARG NH2  1 1 
       14 21181 1 1 51 ARG O    O  -0.326   6.765  11.010 1.00 . A B . 1095 ARG O    1 1 
       14 21182 1 1 52 ASP C    C   2.356   7.950  10.888 1.00 . A B . 1096 ASP C    1 1 
       14 21183 1 1 52 ASP CA   C   2.339   6.671  11.709 1.00 . A B . 1096 ASP CA   1 1 
       14 21184 1 1 52 ASP CB   C   3.771   6.224  12.004 1.00 . A B . 1096 ASP CB   1 1 
       14 21185 1 1 52 ASP CG   C   3.764   5.146  13.083 1.00 . A B . 1096 ASP CG   1 1 
       14 21186 1 1 52 ASP H    H   2.096   4.822  10.707 1.00 . A B . 1096 ASP H    1 1 
       14 21187 1 1 52 ASP HA   H   1.834   6.864  12.643 1.00 . A B . 1096 ASP HA   1 1 
       14 21188 1 1 52 ASP HB2  H   4.218   5.829  11.104 1.00 . A B . 1096 ASP HB2  1 1 
       14 21189 1 1 52 ASP HB3  H   4.345   7.070  12.349 1.00 . A B . 1096 ASP HB3  1 1 
       14 21190 1 1 52 ASP N    N   1.619   5.630  10.994 1.00 . A B . 1096 ASP N    1 1 
       14 21191 1 1 52 ASP O    O   2.236   9.048  11.432 1.00 . A B . 1096 ASP O    1 1 
       14 21192 1 1 52 ASP OD1  O   2.733   4.978  13.716 1.00 . A B . 1096 ASP OD1  1 1 
       14 21193 1 1 52 ASP OD2  O   4.786   4.506  13.260 1.00 . A B . 1096 ASP OD2  1 1 
       14 21194 1 1 53 THR C    C   1.228   9.736   8.791 1.00 . A B . 1097 THR C    1 1 
       14 21195 1 1 53 THR CA   C   2.541   8.967   8.702 1.00 . A B . 1097 THR CA   1 1 
       14 21196 1 1 53 THR CB   C   2.780   8.536   7.256 1.00 . A B . 1097 THR CB   1 1 
       14 21197 1 1 53 THR CG2  C   2.816   9.777   6.363 1.00 . A B . 1097 THR CG2  1 1 
       14 21198 1 1 53 THR H    H   2.600   6.904   9.186 1.00 . A B . 1097 THR H    1 1 
       14 21199 1 1 53 THR HA   H   3.348   9.613   9.011 1.00 . A B . 1097 THR HA   1 1 
       14 21200 1 1 53 THR HB   H   1.984   7.885   6.933 1.00 . A B . 1097 THR HB   1 1 
       14 21201 1 1 53 THR HG1  H   3.840   6.934   6.967 1.00 . A B . 1097 THR HG1  1 1 
       14 21202 1 1 53 THR HG21 H   2.871  10.663   6.979 1.00 . A B . 1097 THR HG21 1 1 
       14 21203 1 1 53 THR HG22 H   1.920   9.813   5.759 1.00 . A B . 1097 THR HG22 1 1 
       14 21204 1 1 53 THR HG23 H   3.683   9.733   5.721 1.00 . A B . 1097 THR HG23 1 1 
       14 21205 1 1 53 THR N    N   2.508   7.806   9.574 1.00 . A B . 1097 THR N    1 1 
       14 21206 1 1 53 THR O    O   1.227  10.960   8.849 1.00 . A B . 1097 THR O    1 1 
       14 21207 1 1 53 THR OG1  O   4.020   7.855   7.171 1.00 . A B . 1097 THR OG1  1 1 
       14 21208 1 1 54 ILE C    C  -1.326  10.478  10.149 1.00 . A B . 1098 ILE C    1 1 
       14 21209 1 1 54 ILE CA   C  -1.195   9.659   8.871 1.00 . A B . 1098 ILE CA   1 1 
       14 21210 1 1 54 ILE CB   C  -2.293   8.597   8.848 1.00 . A B . 1098 ILE CB   1 1 
       14 21211 1 1 54 ILE CD1  C  -3.181   6.678   7.520 1.00 . A B . 1098 ILE CD1  1 1 
       14 21212 1 1 54 ILE CG1  C  -2.316   7.937   7.477 1.00 . A B . 1098 ILE CG1  1 1 
       14 21213 1 1 54 ILE CG2  C  -3.649   9.253   9.113 1.00 . A B . 1098 ILE CG2  1 1 
       14 21214 1 1 54 ILE H    H   0.170   8.038   8.741 1.00 . A B . 1098 ILE H    1 1 
       14 21215 1 1 54 ILE HA   H  -1.319  10.309   8.019 1.00 . A B . 1098 ILE HA   1 1 
       14 21216 1 1 54 ILE HB   H  -2.096   7.853   9.607 1.00 . A B . 1098 ILE HB   1 1 
       14 21217 1 1 54 ILE HD11 H  -4.055   6.820   6.901 1.00 . A B . 1098 ILE HD11 1 1 
       14 21218 1 1 54 ILE HD12 H  -3.489   6.487   8.537 1.00 . A B . 1098 ILE HD12 1 1 
       14 21219 1 1 54 ILE HD13 H  -2.612   5.838   7.151 1.00 . A B . 1098 ILE HD13 1 1 
       14 21220 1 1 54 ILE HG12 H  -2.722   8.630   6.761 1.00 . A B . 1098 ILE HG12 1 1 
       14 21221 1 1 54 ILE HG13 H  -1.311   7.674   7.194 1.00 . A B . 1098 ILE HG13 1 1 
       14 21222 1 1 54 ILE HG21 H  -3.566  10.322   8.981 1.00 . A B . 1098 ILE HG21 1 1 
       14 21223 1 1 54 ILE HG22 H  -3.963   9.038  10.123 1.00 . A B . 1098 ILE HG22 1 1 
       14 21224 1 1 54 ILE HG23 H  -4.378   8.862   8.418 1.00 . A B . 1098 ILE HG23 1 1 
       14 21225 1 1 54 ILE N    N   0.113   9.016   8.797 1.00 . A B . 1098 ILE N    1 1 
       14 21226 1 1 54 ILE O    O  -1.755  11.632  10.118 1.00 . A B . 1098 ILE O    1 1 
       14 21227 1 1 55 ASN C    C  -0.150  11.805  12.575 1.00 . A B . 1099 ASN C    1 1 
       14 21228 1 1 55 ASN CA   C  -1.041  10.569  12.554 1.00 . A B . 1099 ASN CA   1 1 
       14 21229 1 1 55 ASN CB   C  -0.636   9.612  13.671 1.00 . A B . 1099 ASN CB   1 1 
       14 21230 1 1 55 ASN CG   C  -1.765   8.618  13.919 1.00 . A B . 1099 ASN CG   1 1 
       14 21231 1 1 55 ASN H    H  -0.615   8.953  11.239 1.00 . A B . 1099 ASN H    1 1 
       14 21232 1 1 55 ASN HA   H  -2.064  10.873  12.715 1.00 . A B . 1099 ASN HA   1 1 
       14 21233 1 1 55 ASN HB2  H   0.258   9.081  13.383 1.00 . A B . 1099 ASN HB2  1 1 
       14 21234 1 1 55 ASN HB3  H  -0.448  10.174  14.573 1.00 . A B . 1099 ASN HB3  1 1 
       14 21235 1 1 55 ASN HD21 H  -1.135   7.344  12.536 1.00 . A B . 1099 ASN HD21 1 1 
       14 21236 1 1 55 ASN HD22 H  -2.540   6.876  13.363 1.00 . A B . 1099 ASN HD22 1 1 
       14 21237 1 1 55 ASN N    N  -0.953   9.878  11.270 1.00 . A B . 1099 ASN N    1 1 
       14 21238 1 1 55 ASN ND2  N  -1.817   7.521  13.215 1.00 . A B . 1099 ASN ND2  1 1 
       14 21239 1 1 55 ASN O    O  -0.521  12.838  13.130 1.00 . A B . 1099 ASN O    1 1 
       14 21240 1 1 55 ASN OD1  O  -2.644   8.868  14.743 1.00 . A B . 1099 ASN OD1  1 1 
       14 21241 1 1 56 THR C    C   1.718  13.695  10.707 1.00 . A B . 1100 THR C    1 1 
       14 21242 1 1 56 THR CA   C   1.961  12.808  11.931 1.00 . A B . 1100 THR CA   1 1 
       14 21243 1 1 56 THR CB   C   3.394  12.276  11.897 1.00 . A B . 1100 THR CB   1 1 
       14 21244 1 1 56 THR CG2  C   3.640  11.407  13.128 1.00 . A B . 1100 THR CG2  1 1 
       14 21245 1 1 56 THR H    H   1.269  10.843  11.544 1.00 . A B . 1100 THR H    1 1 
       14 21246 1 1 56 THR HA   H   1.835  13.402  12.823 1.00 . A B . 1100 THR HA   1 1 
       14 21247 1 1 56 THR HB   H   4.088  13.103  11.900 1.00 . A B . 1100 THR HB   1 1 
       14 21248 1 1 56 THR HG1  H   4.488  11.619  10.430 1.00 . A B . 1100 THR HG1  1 1 
       14 21249 1 1 56 THR HG21 H   2.756  11.407  13.750 1.00 . A B . 1100 THR HG21 1 1 
       14 21250 1 1 56 THR HG22 H   4.472  11.803  13.689 1.00 . A B . 1100 THR HG22 1 1 
       14 21251 1 1 56 THR HG23 H   3.861  10.397  12.818 1.00 . A B . 1100 THR HG23 1 1 
       14 21252 1 1 56 THR N    N   1.026  11.692  11.971 1.00 . A B . 1100 THR N    1 1 
       14 21253 1 1 56 THR O    O   2.405  14.699  10.519 1.00 . A B . 1100 THR O    1 1 
       14 21254 1 1 56 THR OG1  O   3.581  11.501  10.721 1.00 . A B . 1100 THR OG1  1 1 
       14 21255 1 1 57 SER C    C  -0.215  15.404   9.030 1.00 . A B . 1101 SER C    1 1 
       14 21256 1 1 57 SER CA   C   0.462  14.091   8.673 1.00 . A B . 1101 SER CA   1 1 
       14 21257 1 1 57 SER CB   C  -0.454  13.288   7.753 1.00 . A B . 1101 SER CB   1 1 
       14 21258 1 1 57 SER H    H   0.238  12.509  10.048 1.00 . A B . 1101 SER H    1 1 
       14 21259 1 1 57 SER HA   H   1.384  14.298   8.153 1.00 . A B . 1101 SER HA   1 1 
       14 21260 1 1 57 SER HB2  H   0.018  12.359   7.489 1.00 . A B . 1101 SER HB2  1 1 
       14 21261 1 1 57 SER HB3  H  -1.385  13.084   8.264 1.00 . A B . 1101 SER HB3  1 1 
       14 21262 1 1 57 SER HG   H  -1.008  13.432   5.894 1.00 . A B . 1101 SER HG   1 1 
       14 21263 1 1 57 SER N    N   0.753  13.319   9.870 1.00 . A B . 1101 SER N    1 1 
       14 21264 1 1 57 SER O    O  -1.287  15.423   9.635 1.00 . A B . 1101 SER O    1 1 
       14 21265 1 1 57 SER OG   O  -0.702  14.037   6.574 1.00 . A B . 1101 SER OG   1 1 
       14 21266 1 1 58 CYS C    C  -0.515  18.511   7.585 1.00 . A B . 1102 CYS C    1 1 
       14 21267 1 1 58 CYS CA   C  -0.129  17.823   8.895 1.00 . A B . 1102 CYS CA   1 1 
       14 21268 1 1 58 CYS CB   C   0.901  18.673   9.640 1.00 . A B . 1102 CYS CB   1 1 
       14 21269 1 1 58 CYS H    H   1.261  16.413   8.147 1.00 . A B . 1102 CYS H    1 1 
       14 21270 1 1 58 CYS HA   H  -1.009  17.725   9.512 1.00 . A B . 1102 CYS HA   1 1 
       14 21271 1 1 58 CYS HB2  H   1.799  18.755   9.045 1.00 . A B . 1102 CYS HB2  1 1 
       14 21272 1 1 58 CYS HB3  H   0.495  19.659   9.816 1.00 . A B . 1102 CYS HB3  1 1 
       14 21273 1 1 58 CYS HG   H   0.837  17.045  11.257 1.00 . A B . 1102 CYS HG   1 1 
       14 21274 1 1 58 CYS N    N   0.415  16.499   8.635 1.00 . A B . 1102 CYS N    1 1 
       14 21275 1 1 58 CYS O    O  -1.041  19.624   7.594 1.00 . A B . 1102 CYS O    1 1 
       14 21276 1 1 58 CYS SG   S   1.293  17.888  11.222 1.00 . A B . 1102 CYS SG   1 1 
       14 21277 1 1 59 ASP C    C  -1.667  17.609   4.470 1.00 . A B . 1103 ASP C    1 1 
       14 21278 1 1 59 ASP CA   C  -0.569  18.418   5.155 1.00 . A B . 1103 ASP CA   1 1 
       14 21279 1 1 59 ASP CB   C   0.679  18.440   4.272 1.00 . A B . 1103 ASP CB   1 1 
       14 21280 1 1 59 ASP CG   C   1.666  19.481   4.793 1.00 . A B . 1103 ASP CG   1 1 
       14 21281 1 1 59 ASP H    H   0.175  16.962   6.505 1.00 . A B . 1103 ASP H    1 1 
       14 21282 1 1 59 ASP HA   H  -0.915  19.432   5.291 1.00 . A B . 1103 ASP HA   1 1 
       14 21283 1 1 59 ASP HB2  H   1.145  17.465   4.285 1.00 . A B . 1103 ASP HB2  1 1 
       14 21284 1 1 59 ASP HB3  H   0.399  18.691   3.260 1.00 . A B . 1103 ASP HB3  1 1 
       14 21285 1 1 59 ASP N    N  -0.246  17.848   6.460 1.00 . A B . 1103 ASP N    1 1 
       14 21286 1 1 59 ASP O    O  -1.709  16.386   4.583 1.00 . A B . 1103 ASP O    1 1 
       14 21287 1 1 59 ASP OD1  O   1.261  20.298   5.602 1.00 . A B . 1103 ASP OD1  1 1 
       14 21288 1 1 59 ASP OD2  O   2.813  19.441   4.378 1.00 . A B . 1103 ASP OD2  1 1 
       14 21289 1 1 60 ILE C    C  -3.110  16.774   1.918 1.00 . A B . 1104 ILE C    1 1 
       14 21290 1 1 60 ILE CA   C  -3.644  17.629   3.066 1.00 . A B . 1104 ILE CA   1 1 
       14 21291 1 1 60 ILE CB   C  -4.627  18.672   2.529 1.00 . A B . 1104 ILE CB   1 1 
       14 21292 1 1 60 ILE CD1  C  -4.927  20.547   0.900 1.00 . A B . 1104 ILE CD1  1 1 
       14 21293 1 1 60 ILE CG1  C  -3.909  19.606   1.547 1.00 . A B . 1104 ILE CG1  1 1 
       14 21294 1 1 60 ILE CG2  C  -5.187  19.493   3.690 1.00 . A B . 1104 ILE CG2  1 1 
       14 21295 1 1 60 ILE H    H  -2.474  19.273   3.704 1.00 . A B . 1104 ILE H    1 1 
       14 21296 1 1 60 ILE HA   H  -4.163  16.991   3.762 1.00 . A B . 1104 ILE HA   1 1 
       14 21297 1 1 60 ILE HB   H  -5.436  18.172   2.022 1.00 . A B . 1104 ILE HB   1 1 
       14 21298 1 1 60 ILE HD11 H  -4.577  20.836  -0.079 1.00 . A B . 1104 ILE HD11 1 1 
       14 21299 1 1 60 ILE HD12 H  -5.047  21.426   1.516 1.00 . A B . 1104 ILE HD12 1 1 
       14 21300 1 1 60 ILE HD13 H  -5.877  20.040   0.806 1.00 . A B . 1104 ILE HD13 1 1 
       14 21301 1 1 60 ILE HG12 H  -3.168  20.187   2.077 1.00 . A B . 1104 ILE HG12 1 1 
       14 21302 1 1 60 ILE HG13 H  -3.428  19.022   0.779 1.00 . A B . 1104 ILE HG13 1 1 
       14 21303 1 1 60 ILE HG21 H  -4.915  19.025   4.625 1.00 . A B . 1104 ILE HG21 1 1 
       14 21304 1 1 60 ILE HG22 H  -6.263  19.541   3.610 1.00 . A B . 1104 ILE HG22 1 1 
       14 21305 1 1 60 ILE HG23 H  -4.778  20.492   3.654 1.00 . A B . 1104 ILE HG23 1 1 
       14 21306 1 1 60 ILE N    N  -2.553  18.299   3.761 1.00 . A B . 1104 ILE N    1 1 
       14 21307 1 1 60 ILE O    O  -3.715  15.768   1.550 1.00 . A B . 1104 ILE O    1 1 
       14 21308 1 1 61 GLU C    C  -0.941  15.059   0.715 1.00 . A B . 1105 GLU C    1 1 
       14 21309 1 1 61 GLU CA   C  -1.367  16.447   0.260 1.00 . A B . 1105 GLU CA   1 1 
       14 21310 1 1 61 GLU CB   C  -0.147  17.215  -0.253 1.00 . A B . 1105 GLU CB   1 1 
       14 21311 1 1 61 GLU CD   C   0.595  19.357  -1.310 1.00 . A B . 1105 GLU CD   1 1 
       14 21312 1 1 61 GLU CG   C  -0.609  18.487  -0.966 1.00 . A B . 1105 GLU CG   1 1 
       14 21313 1 1 61 GLU H    H  -1.539  17.981   1.704 1.00 . A B . 1105 GLU H    1 1 
       14 21314 1 1 61 GLU HA   H  -2.084  16.354  -0.540 1.00 . A B . 1105 GLU HA   1 1 
       14 21315 1 1 61 GLU HB2  H   0.489  17.478   0.579 1.00 . A B . 1105 GLU HB2  1 1 
       14 21316 1 1 61 GLU HB3  H   0.403  16.597  -0.946 1.00 . A B . 1105 GLU HB3  1 1 
       14 21317 1 1 61 GLU HG2  H  -1.130  18.221  -1.873 1.00 . A B . 1105 GLU HG2  1 1 
       14 21318 1 1 61 GLU HG3  H  -1.274  19.039  -0.318 1.00 . A B . 1105 GLU HG3  1 1 
       14 21319 1 1 61 GLU N    N  -1.975  17.181   1.364 1.00 . A B . 1105 GLU N    1 1 
       14 21320 1 1 61 GLU O    O  -1.185  14.065   0.032 1.00 . A B . 1105 GLU O    1 1 
       14 21321 1 1 61 GLU OE1  O   1.666  19.089  -0.790 1.00 . A B . 1105 GLU OE1  1 1 
       14 21322 1 1 61 GLU OE2  O   0.428  20.282  -2.091 1.00 . A B . 1105 GLU OE2  1 1 
       14 21323 1 1 62 LEU C    C  -1.072  12.863   2.792 1.00 . A B . 1106 LEU C    1 1 
       14 21324 1 1 62 LEU CA   C   0.127  13.725   2.428 1.00 . A B . 1106 LEU CA   1 1 
       14 21325 1 1 62 LEU CB   C   0.986  13.956   3.671 1.00 . A B . 1106 LEU CB   1 1 
       14 21326 1 1 62 LEU CD1  C   2.366  11.923   3.202 1.00 . A B . 1106 LEU CD1  1 1 
       14 21327 1 1 62 LEU CD2  C   2.227  12.834   5.523 1.00 . A B . 1106 LEU CD2  1 1 
       14 21328 1 1 62 LEU CG   C   1.456  12.609   4.221 1.00 . A B . 1106 LEU CG   1 1 
       14 21329 1 1 62 LEU H    H  -0.155  15.819   2.390 1.00 . A B . 1106 LEU H    1 1 
       14 21330 1 1 62 LEU HA   H   0.715  13.214   1.680 1.00 . A B . 1106 LEU HA   1 1 
       14 21331 1 1 62 LEU HB2  H   1.845  14.556   3.410 1.00 . A B . 1106 LEU HB2  1 1 
       14 21332 1 1 62 LEU HB3  H   0.404  14.465   4.424 1.00 . A B . 1106 LEU HB3  1 1 
       14 21333 1 1 62 LEU HD11 H   2.683  12.645   2.464 1.00 . A B . 1106 LEU HD11 1 1 
       14 21334 1 1 62 LEU HD12 H   1.824  11.126   2.717 1.00 . A B . 1106 LEU HD12 1 1 
       14 21335 1 1 62 LEU HD13 H   3.231  11.519   3.706 1.00 . A B . 1106 LEU HD13 1 1 
       14 21336 1 1 62 LEU HD21 H   1.739  12.305   6.325 1.00 . A B . 1106 LEU HD21 1 1 
       14 21337 1 1 62 LEU HD22 H   2.247  13.891   5.748 1.00 . A B . 1106 LEU HD22 1 1 
       14 21338 1 1 62 LEU HD23 H   3.237  12.470   5.411 1.00 . A B . 1106 LEU HD23 1 1 
       14 21339 1 1 62 LEU HG   H   0.596  11.979   4.406 1.00 . A B . 1106 LEU HG   1 1 
       14 21340 1 1 62 LEU N    N  -0.316  14.997   1.883 1.00 . A B . 1106 LEU N    1 1 
       14 21341 1 1 62 LEU O    O  -1.069  11.651   2.573 1.00 . A B . 1106 LEU O    1 1 
       14 21342 1 1 63 LEU C    C  -3.931  12.137   2.567 1.00 . A B . 1107 LEU C    1 1 
       14 21343 1 1 63 LEU CA   C  -3.286  12.783   3.780 1.00 . A B . 1107 LEU CA   1 1 
       14 21344 1 1 63 LEU CB   C  -4.271  13.767   4.417 1.00 . A B . 1107 LEU CB   1 1 
       14 21345 1 1 63 LEU CD1  C  -4.546  15.432   6.258 1.00 . A B . 1107 LEU CD1  1 1 
       14 21346 1 1 63 LEU CD2  C  -3.739  13.127   6.773 1.00 . A B . 1107 LEU CD2  1 1 
       14 21347 1 1 63 LEU CG   C  -3.706  14.262   5.748 1.00 . A B . 1107 LEU CG   1 1 
       14 21348 1 1 63 LEU H    H  -2.020  14.461   3.522 1.00 . A B . 1107 LEU H    1 1 
       14 21349 1 1 63 LEU HA   H  -3.024  12.025   4.499 1.00 . A B . 1107 LEU HA   1 1 
       14 21350 1 1 63 LEU HB2  H  -4.421  14.607   3.754 1.00 . A B . 1107 LEU HB2  1 1 
       14 21351 1 1 63 LEU HB3  H  -5.214  13.271   4.591 1.00 . A B . 1107 LEU HB3  1 1 
       14 21352 1 1 63 LEU HD11 H  -4.371  15.569   7.315 1.00 . A B . 1107 LEU HD11 1 1 
       14 21353 1 1 63 LEU HD12 H  -5.592  15.227   6.088 1.00 . A B . 1107 LEU HD12 1 1 
       14 21354 1 1 63 LEU HD13 H  -4.264  16.333   5.730 1.00 . A B . 1107 LEU HD13 1 1 
       14 21355 1 1 63 LEU HD21 H  -2.917  12.452   6.588 1.00 . A B . 1107 LEU HD21 1 1 
       14 21356 1 1 63 LEU HD22 H  -4.672  12.593   6.687 1.00 . A B . 1107 LEU HD22 1 1 
       14 21357 1 1 63 LEU HD23 H  -3.650  13.540   7.767 1.00 . A B . 1107 LEU HD23 1 1 
       14 21358 1 1 63 LEU HG   H  -2.690  14.588   5.604 1.00 . A B . 1107 LEU HG   1 1 
       14 21359 1 1 63 LEU N    N  -2.087  13.498   3.366 1.00 . A B . 1107 LEU N    1 1 
       14 21360 1 1 63 LEU O    O  -4.359  10.987   2.609 1.00 . A B . 1107 LEU O    1 1 
       14 21361 1 1 64 ALA C    C  -3.668  11.222  -0.288 1.00 . A B . 1108 ALA C    1 1 
       14 21362 1 1 64 ALA CA   C  -4.535  12.363   0.247 1.00 . A B . 1108 ALA CA   1 1 
       14 21363 1 1 64 ALA CB   C  -4.632  13.483  -0.791 1.00 . A B . 1108 ALA CB   1 1 
       14 21364 1 1 64 ALA H    H  -3.602  13.784   1.494 1.00 . A B . 1108 ALA H    1 1 
       14 21365 1 1 64 ALA HA   H  -5.526  11.984   0.446 1.00 . A B . 1108 ALA HA   1 1 
       14 21366 1 1 64 ALA HB1  H  -4.213  13.146  -1.726 1.00 . A B . 1108 ALA HB1  1 1 
       14 21367 1 1 64 ALA HB2  H  -4.086  14.349  -0.440 1.00 . A B . 1108 ALA HB2  1 1 
       14 21368 1 1 64 ALA HB3  H  -5.669  13.746  -0.937 1.00 . A B . 1108 ALA HB3  1 1 
       14 21369 1 1 64 ALA N    N  -3.973  12.879   1.477 1.00 . A B . 1108 ALA N    1 1 
       14 21370 1 1 64 ALA O    O  -4.180  10.248  -0.837 1.00 . A B . 1108 ALA O    1 1 
       14 21371 1 1 65 ALA C    C  -1.606   9.009   0.049 1.00 . A B . 1109 ALA C    1 1 
       14 21372 1 1 65 ALA CA   C  -1.412  10.361  -0.634 1.00 . A B . 1109 ALA CA   1 1 
       14 21373 1 1 65 ALA CB   C   0.021  10.843  -0.397 1.00 . A B . 1109 ALA CB   1 1 
       14 21374 1 1 65 ALA H    H  -1.999  12.172   0.304 1.00 . A B . 1109 ALA H    1 1 
       14 21375 1 1 65 ALA HA   H  -1.559  10.237  -1.695 1.00 . A B . 1109 ALA HA   1 1 
       14 21376 1 1 65 ALA HB1  H   0.715  10.142  -0.835 1.00 . A B . 1109 ALA HB1  1 1 
       14 21377 1 1 65 ALA HB2  H   0.204  10.917   0.667 1.00 . A B . 1109 ALA HB2  1 1 
       14 21378 1 1 65 ALA HB3  H   0.153  11.813  -0.851 1.00 . A B . 1109 ALA HB3  1 1 
       14 21379 1 1 65 ALA N    N  -2.350  11.368  -0.140 1.00 . A B . 1109 ALA N    1 1 
       14 21380 1 1 65 ALA O    O  -1.671   7.975  -0.617 1.00 . A B . 1109 ALA O    1 1 
       14 21381 1 1 66 CYS C    C  -3.289   7.219   1.892 1.00 . A B . 1110 CYS C    1 1 
       14 21382 1 1 66 CYS CA   C  -1.885   7.772   2.111 1.00 . A B . 1110 CYS CA   1 1 
       14 21383 1 1 66 CYS CB   C  -1.634   8.002   3.600 1.00 . A B . 1110 CYS CB   1 1 
       14 21384 1 1 66 CYS H    H  -1.646   9.865   1.860 1.00 . A B . 1110 CYS H    1 1 
       14 21385 1 1 66 CYS HA   H  -1.169   7.048   1.749 1.00 . A B . 1110 CYS HA   1 1 
       14 21386 1 1 66 CYS HB2  H  -1.800   7.082   4.142 1.00 . A B . 1110 CYS HB2  1 1 
       14 21387 1 1 66 CYS HB3  H  -0.616   8.330   3.748 1.00 . A B . 1110 CYS HB3  1 1 
       14 21388 1 1 66 CYS HG   H  -3.089   9.761   3.437 1.00 . A B . 1110 CYS HG   1 1 
       14 21389 1 1 66 CYS N    N  -1.702   9.016   1.374 1.00 . A B . 1110 CYS N    1 1 
       14 21390 1 1 66 CYS O    O  -3.480   6.007   1.805 1.00 . A B . 1110 CYS O    1 1 
       14 21391 1 1 66 CYS SG   S  -2.767   9.269   4.201 1.00 . A B . 1110 CYS SG   1 1 
       14 21392 1 1 67 ARG C    C  -5.759   6.992   0.208 1.00 . A B . 1111 ARG C    1 1 
       14 21393 1 1 67 ARG CA   C  -5.642   7.690   1.555 1.00 . A B . 1111 ARG CA   1 1 
       14 21394 1 1 67 ARG CB   C  -6.580   8.899   1.596 1.00 . A B . 1111 ARG CB   1 1 
       14 21395 1 1 67 ARG CD   C  -6.366   9.461   4.029 1.00 . A B . 1111 ARG CD   1 1 
       14 21396 1 1 67 ARG CG   C  -7.303   8.929   2.944 1.00 . A B . 1111 ARG CG   1 1 
       14 21397 1 1 67 ARG CZ   C  -6.324   9.607   6.466 1.00 . A B . 1111 ARG CZ   1 1 
       14 21398 1 1 67 ARG H    H  -4.061   9.070   1.848 1.00 . A B . 1111 ARG H    1 1 
       14 21399 1 1 67 ARG HA   H  -5.929   6.999   2.333 1.00 . A B . 1111 ARG HA   1 1 
       14 21400 1 1 67 ARG HB2  H  -6.001   9.805   1.473 1.00 . A B . 1111 ARG HB2  1 1 
       14 21401 1 1 67 ARG HB3  H  -7.306   8.820   0.801 1.00 . A B . 1111 ARG HB3  1 1 
       14 21402 1 1 67 ARG HD2  H  -5.415   8.956   3.960 1.00 . A B . 1111 ARG HD2  1 1 
       14 21403 1 1 67 ARG HD3  H  -6.220  10.521   3.884 1.00 . A B . 1111 ARG HD3  1 1 
       14 21404 1 1 67 ARG HE   H  -7.814   8.777   5.414 1.00 . A B . 1111 ARG HE   1 1 
       14 21405 1 1 67 ARG HG2  H  -8.170   9.572   2.874 1.00 . A B . 1111 ARG HG2  1 1 
       14 21406 1 1 67 ARG HG3  H  -7.620   7.930   3.205 1.00 . A B . 1111 ARG HG3  1 1 
       14 21407 1 1 67 ARG HH11 H  -4.734  10.404   5.534 1.00 . A B . 1111 ARG HH11 1 1 
       14 21408 1 1 67 ARG HH12 H  -4.715  10.496   7.260 1.00 . A B . 1111 ARG HH12 1 1 
       14 21409 1 1 67 ARG HH21 H  -7.757   8.896   7.670 1.00 . A B . 1111 ARG HH21 1 1 
       14 21410 1 1 67 ARG HH22 H  -6.414   9.647   8.465 1.00 . A B . 1111 ARG HH22 1 1 
       14 21411 1 1 67 ARG N    N  -4.267   8.113   1.783 1.00 . A B . 1111 ARG N    1 1 
       14 21412 1 1 67 ARG NE   N  -6.946   9.227   5.348 1.00 . A B . 1111 ARG NE   1 1 
       14 21413 1 1 67 ARG NH1  N  -5.166  10.217   6.414 1.00 . A B . 1111 ARG NH1  1 1 
       14 21414 1 1 67 ARG NH2  N  -6.875   9.364   7.623 1.00 . A B . 1111 ARG NH2  1 1 
       14 21415 1 1 67 ARG O    O  -6.403   5.948   0.090 1.00 . A B . 1111 ARG O    1 1 
       14 21416 1 1 68 GLU C    C  -4.488   5.628  -2.136 1.00 . A B . 1112 GLU C    1 1 
       14 21417 1 1 68 GLU CA   C  -5.157   6.994  -2.137 1.00 . A B . 1112 GLU CA   1 1 
       14 21418 1 1 68 GLU CB   C  -4.428   7.908  -3.117 1.00 . A B . 1112 GLU CB   1 1 
       14 21419 1 1 68 GLU CD   C  -3.859   8.259  -5.529 1.00 . A B . 1112 GLU CD   1 1 
       14 21420 1 1 68 GLU CG   C  -4.522   7.320  -4.527 1.00 . A B . 1112 GLU CG   1 1 
       14 21421 1 1 68 GLU H    H  -4.626   8.398  -0.648 1.00 . A B . 1112 GLU H    1 1 
       14 21422 1 1 68 GLU HA   H  -6.182   6.886  -2.453 1.00 . A B . 1112 GLU HA   1 1 
       14 21423 1 1 68 GLU HB2  H  -4.880   8.888  -3.100 1.00 . A B . 1112 GLU HB2  1 1 
       14 21424 1 1 68 GLU HB3  H  -3.391   7.982  -2.827 1.00 . A B . 1112 GLU HB3  1 1 
       14 21425 1 1 68 GLU HG2  H  -4.022   6.361  -4.548 1.00 . A B . 1112 GLU HG2  1 1 
       14 21426 1 1 68 GLU HG3  H  -5.560   7.189  -4.792 1.00 . A B . 1112 GLU HG3  1 1 
       14 21427 1 1 68 GLU N    N  -5.126   7.570  -0.804 1.00 . A B . 1112 GLU N    1 1 
       14 21428 1 1 68 GLU O    O  -4.986   4.684  -2.749 1.00 . A B . 1112 GLU O    1 1 
       14 21429 1 1 68 GLU OE1  O  -3.379   9.297  -5.108 1.00 . A B . 1112 GLU OE1  1 1 
       14 21430 1 1 68 GLU OE2  O  -3.842   7.923  -6.703 1.00 . A B . 1112 GLU OE2  1 1 
       14 21431 1 1 69 GLU C    C  -3.464   3.217  -0.671 1.00 . A B . 1113 GLU C    1 1 
       14 21432 1 1 69 GLU CA   C  -2.631   4.271  -1.383 1.00 . A B . 1113 GLU CA   1 1 
       14 21433 1 1 69 GLU CB   C  -1.301   4.455  -0.653 1.00 . A B . 1113 GLU CB   1 1 
       14 21434 1 1 69 GLU CD   C  -0.253   2.654  -2.038 1.00 . A B . 1113 GLU CD   1 1 
       14 21435 1 1 69 GLU CG   C  -0.552   3.121  -0.617 1.00 . A B . 1113 GLU CG   1 1 
       14 21436 1 1 69 GLU H    H  -2.995   6.317  -0.972 1.00 . A B . 1113 GLU H    1 1 
       14 21437 1 1 69 GLU HA   H  -2.432   3.935  -2.390 1.00 . A B . 1113 GLU HA   1 1 
       14 21438 1 1 69 GLU HB2  H  -0.704   5.190  -1.174 1.00 . A B . 1113 GLU HB2  1 1 
       14 21439 1 1 69 GLU HB3  H  -1.486   4.789   0.356 1.00 . A B . 1113 GLU HB3  1 1 
       14 21440 1 1 69 GLU HG2  H   0.376   3.246  -0.078 1.00 . A B . 1113 GLU HG2  1 1 
       14 21441 1 1 69 GLU HG3  H  -1.158   2.380  -0.118 1.00 . A B . 1113 GLU HG3  1 1 
       14 21442 1 1 69 GLU N    N  -3.352   5.531  -1.447 1.00 . A B . 1113 GLU N    1 1 
       14 21443 1 1 69 GLU O    O  -3.485   2.059  -1.074 1.00 . A B . 1113 GLU O    1 1 
       14 21444 1 1 69 GLU OE1  O  -0.248   3.489  -2.927 1.00 . A B . 1113 GLU OE1  1 1 
       14 21445 1 1 69 GLU OE2  O  -0.028   1.467  -2.215 1.00 . A B . 1113 GLU OE2  1 1 
       14 21446 1 1 70 PHE C    C  -6.077   2.121   0.296 1.00 . A B . 1114 PHE C    1 1 
       14 21447 1 1 70 PHE CA   C  -4.959   2.696   1.160 1.00 . A B . 1114 PHE CA   1 1 
       14 21448 1 1 70 PHE CB   C  -5.576   3.413   2.362 1.00 . A B . 1114 PHE CB   1 1 
       14 21449 1 1 70 PHE CD1  C  -3.231   3.483   3.324 1.00 . A B . 1114 PHE CD1  1 1 
       14 21450 1 1 70 PHE CD2  C  -5.116   3.291   4.839 1.00 . A B . 1114 PHE CD2  1 1 
       14 21451 1 1 70 PHE CE1  C  -2.353   3.467   4.420 1.00 . A B . 1114 PHE CE1  1 1 
       14 21452 1 1 70 PHE CE2  C  -4.238   3.273   5.929 1.00 . A B . 1114 PHE CE2  1 1 
       14 21453 1 1 70 PHE CG   C  -4.616   3.394   3.535 1.00 . A B . 1114 PHE CG   1 1 
       14 21454 1 1 70 PHE CZ   C  -2.859   3.361   5.720 1.00 . A B . 1114 PHE CZ   1 1 
       14 21455 1 1 70 PHE H    H  -4.078   4.557   0.672 1.00 . A B . 1114 PHE H    1 1 
       14 21456 1 1 70 PHE HA   H  -4.338   1.889   1.517 1.00 . A B . 1114 PHE HA   1 1 
       14 21457 1 1 70 PHE HB2  H  -5.797   4.435   2.095 1.00 . A B . 1114 PHE HB2  1 1 
       14 21458 1 1 70 PHE HB3  H  -6.490   2.909   2.640 1.00 . A B . 1114 PHE HB3  1 1 
       14 21459 1 1 70 PHE HD1  H  -2.841   3.564   2.320 1.00 . A B . 1114 PHE HD1  1 1 
       14 21460 1 1 70 PHE HD2  H  -6.182   3.222   5.004 1.00 . A B . 1114 PHE HD2  1 1 
       14 21461 1 1 70 PHE HE1  H  -1.283   3.535   4.264 1.00 . A B . 1114 PHE HE1  1 1 
       14 21462 1 1 70 PHE HE2  H  -4.627   3.191   6.934 1.00 . A B . 1114 PHE HE2  1 1 
       14 21463 1 1 70 PHE HZ   H  -2.183   3.347   6.563 1.00 . A B . 1114 PHE HZ   1 1 
       14 21464 1 1 70 PHE N    N  -4.139   3.623   0.394 1.00 . A B . 1114 PHE N    1 1 
       14 21465 1 1 70 PHE O    O  -6.332   0.919   0.322 1.00 . A B . 1114 PHE O    1 1 
       14 21466 1 1 71 HIS C    C  -7.293   1.533  -2.382 1.00 . A B . 1115 HIS C    1 1 
       14 21467 1 1 71 HIS CA   C  -7.808   2.528  -1.350 1.00 . A B . 1115 HIS CA   1 1 
       14 21468 1 1 71 HIS CB   C  -8.431   3.731  -2.050 1.00 . A B . 1115 HIS CB   1 1 
       14 21469 1 1 71 HIS CD2  C  -9.145   3.216  -4.497 1.00 . A B . 1115 HIS CD2  1 1 
       14 21470 1 1 71 HIS CE1  C -11.104   2.378  -4.110 1.00 . A B . 1115 HIS CE1  1 1 
       14 21471 1 1 71 HIS CG   C  -9.330   3.253  -3.146 1.00 . A B . 1115 HIS CG   1 1 
       14 21472 1 1 71 HIS H    H  -6.490   3.927  -0.485 1.00 . A B . 1115 HIS H    1 1 
       14 21473 1 1 71 HIS HA   H  -8.568   2.048  -0.749 1.00 . A B . 1115 HIS HA   1 1 
       14 21474 1 1 71 HIS HB2  H  -9.007   4.306  -1.338 1.00 . A B . 1115 HIS HB2  1 1 
       14 21475 1 1 71 HIS HB3  H  -7.651   4.349  -2.466 1.00 . A B . 1115 HIS HB3  1 1 
       14 21476 1 1 71 HIS HD1  H -11.015   2.600  -2.042 1.00 . A B . 1115 HIS HD1  1 1 
       14 21477 1 1 71 HIS HD2  H  -8.253   3.555  -5.002 1.00 . A B . 1115 HIS HD2  1 1 
       14 21478 1 1 71 HIS HE1  H -12.078   1.931  -4.243 1.00 . A B . 1115 HIS HE1  1 1 
       14 21479 1 1 71 HIS N    N  -6.736   2.979  -0.482 1.00 . A B . 1115 HIS N    1 1 
       14 21480 1 1 71 HIS ND1  N -10.585   2.714  -2.915 1.00 . A B . 1115 HIS ND1  1 1 
       14 21481 1 1 71 HIS NE2  N -10.265   2.664  -5.111 1.00 . A B . 1115 HIS NE2  1 1 
       14 21482 1 1 71 HIS O    O  -7.875   0.465  -2.572 1.00 . A B . 1115 HIS O    1 1 
       14 21483 1 1 72 ARG C    C  -5.171  -0.302  -3.431 1.00 . A B . 1116 ARG C    1 1 
       14 21484 1 1 72 ARG CA   C  -5.613   1.016  -4.053 1.00 . A B . 1116 ARG CA   1 1 
       14 21485 1 1 72 ARG CB   C  -4.411   1.695  -4.699 1.00 . A B . 1116 ARG CB   1 1 
       14 21486 1 1 72 ARG CD   C  -2.669   1.472  -6.459 1.00 . A B . 1116 ARG CD   1 1 
       14 21487 1 1 72 ARG CG   C  -3.832   0.774  -5.769 1.00 . A B . 1116 ARG CG   1 1 
       14 21488 1 1 72 ARG CZ   C  -2.304   3.427  -7.879 1.00 . A B . 1116 ARG CZ   1 1 
       14 21489 1 1 72 ARG H    H  -5.771   2.752  -2.851 1.00 . A B . 1116 ARG H    1 1 
       14 21490 1 1 72 ARG HA   H  -6.352   0.816  -4.814 1.00 . A B . 1116 ARG HA   1 1 
       14 21491 1 1 72 ARG HB2  H  -4.724   2.626  -5.152 1.00 . A B . 1116 ARG HB2  1 1 
       14 21492 1 1 72 ARG HB3  H  -3.660   1.892  -3.950 1.00 . A B . 1116 ARG HB3  1 1 
       14 21493 1 1 72 ARG HD2  H  -1.981   1.827  -5.710 1.00 . A B . 1116 ARG HD2  1 1 
       14 21494 1 1 72 ARG HD3  H  -2.167   0.764  -7.102 1.00 . A B . 1116 ARG HD3  1 1 
       14 21495 1 1 72 ARG HE   H  -4.111   2.761  -7.323 1.00 . A B . 1116 ARG HE   1 1 
       14 21496 1 1 72 ARG HG2  H  -3.483  -0.140  -5.309 1.00 . A B . 1116 ARG HG2  1 1 
       14 21497 1 1 72 ARG HG3  H  -4.594   0.542  -6.498 1.00 . A B . 1116 ARG HG3  1 1 
       14 21498 1 1 72 ARG HH11 H  -0.633   2.494  -7.267 1.00 . A B . 1116 ARG HH11 1 1 
       14 21499 1 1 72 ARG HH12 H  -0.391   3.878  -8.277 1.00 . A B . 1116 ARG HH12 1 1 
       14 21500 1 1 72 ARG HH21 H  -3.765   4.560  -8.648 1.00 . A B . 1116 ARG HH21 1 1 
       14 21501 1 1 72 ARG HH22 H  -2.150   5.042  -9.055 1.00 . A B . 1116 ARG HH22 1 1 
       14 21502 1 1 72 ARG N    N  -6.196   1.888  -3.045 1.00 . A B . 1116 ARG N    1 1 
       14 21503 1 1 72 ARG NE   N  -3.147   2.602  -7.251 1.00 . A B . 1116 ARG NE   1 1 
       14 21504 1 1 72 ARG NH1  N  -1.008   3.251  -7.800 1.00 . A B . 1116 ARG NH1  1 1 
       14 21505 1 1 72 ARG NH2  N  -2.776   4.421  -8.581 1.00 . A B . 1116 ARG NH2  1 1 
       14 21506 1 1 72 ARG O    O  -5.411  -1.374  -3.989 1.00 . A B . 1116 ARG O    1 1 
       14 21507 1 1 73 ARG C    C  -5.224  -2.317  -1.231 1.00 . A B . 1117 ARG C    1 1 
       14 21508 1 1 73 ARG CA   C  -4.054  -1.412  -1.591 1.00 . A B . 1117 ARG CA   1 1 
       14 21509 1 1 73 ARG CB   C  -3.268  -1.037  -0.329 1.00 . A B . 1117 ARG CB   1 1 
       14 21510 1 1 73 ARG CD   C  -1.040  -0.354   0.555 1.00 . A B . 1117 ARG CD   1 1 
       14 21511 1 1 73 ARG CG   C  -1.866  -0.553  -0.716 1.00 . A B . 1117 ARG CG   1 1 
       14 21512 1 1 73 ARG CZ   C   1.320  -0.200   1.142 1.00 . A B . 1117 ARG CZ   1 1 
       14 21513 1 1 73 ARG H    H  -4.360   0.659  -1.877 1.00 . A B . 1117 ARG H    1 1 
       14 21514 1 1 73 ARG HA   H  -3.395  -1.951  -2.256 1.00 . A B . 1117 ARG HA   1 1 
       14 21515 1 1 73 ARG HB2  H  -3.787  -0.240   0.193 1.00 . A B . 1117 ARG HB2  1 1 
       14 21516 1 1 73 ARG HB3  H  -3.185  -1.898   0.315 1.00 . A B . 1117 ARG HB3  1 1 
       14 21517 1 1 73 ARG HD2  H  -1.447   0.472   1.119 1.00 . A B . 1117 ARG HD2  1 1 
       14 21518 1 1 73 ARG HD3  H  -1.091  -1.252   1.155 1.00 . A B . 1117 ARG HD3  1 1 
       14 21519 1 1 73 ARG HE   H   0.595   0.238  -0.674 1.00 . A B . 1117 ARG HE   1 1 
       14 21520 1 1 73 ARG HG2  H  -1.391  -1.293  -1.345 1.00 . A B . 1117 ARG HG2  1 1 
       14 21521 1 1 73 ARG HG3  H  -1.936   0.383  -1.250 1.00 . A B . 1117 ARG HG3  1 1 
       14 21522 1 1 73 ARG HH11 H   0.103  -0.777   2.634 1.00 . A B . 1117 ARG HH11 1 1 
       14 21523 1 1 73 ARG HH12 H   1.785  -0.676   3.032 1.00 . A B . 1117 ARG HH12 1 1 
       14 21524 1 1 73 ARG HH21 H   2.761   0.325  -0.124 1.00 . A B . 1117 ARG HH21 1 1 
       14 21525 1 1 73 ARG HH22 H   3.284  -0.061   1.477 1.00 . A B . 1117 ARG HH22 1 1 
       14 21526 1 1 73 ARG N    N  -4.522  -0.218  -2.273 1.00 . A B . 1117 ARG N    1 1 
       14 21527 1 1 73 ARG NE   N   0.357  -0.067   0.231 1.00 . A B . 1117 ARG NE   1 1 
       14 21528 1 1 73 ARG NH1  N   1.045  -0.580   2.364 1.00 . A B . 1117 ARG NH1  1 1 
       14 21529 1 1 73 ARG NH2  N   2.549   0.043   0.805 1.00 . A B . 1117 ARG NH2  1 1 
       14 21530 1 1 73 ARG O    O  -5.148  -3.533  -1.405 1.00 . A B . 1117 ARG O    1 1 
       14 21531 1 1 74 LEU C    C  -8.046  -3.210  -1.642 1.00 . A B . 1118 LEU C    1 1 
       14 21532 1 1 74 LEU CA   C  -7.486  -2.517  -0.403 1.00 . A B . 1118 LEU CA   1 1 
       14 21533 1 1 74 LEU CB   C  -8.559  -1.620   0.215 1.00 . A B . 1118 LEU CB   1 1 
       14 21534 1 1 74 LEU CD1  C  -9.027  -0.063   2.108 1.00 . A B . 1118 LEU CD1  1 1 
       14 21535 1 1 74 LEU CD2  C  -8.227  -2.382   2.564 1.00 . A B . 1118 LEU CD2  1 1 
       14 21536 1 1 74 LEU CG   C  -8.119  -1.189   1.613 1.00 . A B . 1118 LEU CG   1 1 
       14 21537 1 1 74 LEU H    H  -6.332  -0.748  -0.641 1.00 . A B . 1118 LEU H    1 1 
       14 21538 1 1 74 LEU HA   H  -7.200  -3.267   0.318 1.00 . A B . 1118 LEU HA   1 1 
       14 21539 1 1 74 LEU HB2  H  -8.696  -0.746  -0.405 1.00 . A B . 1118 LEU HB2  1 1 
       14 21540 1 1 74 LEU HB3  H  -9.488  -2.164   0.284 1.00 . A B . 1118 LEU HB3  1 1 
       14 21541 1 1 74 LEU HD11 H  -9.488  -0.356   3.041 1.00 . A B . 1118 LEU HD11 1 1 
       14 21542 1 1 74 LEU HD12 H  -9.793   0.132   1.373 1.00 . A B . 1118 LEU HD12 1 1 
       14 21543 1 1 74 LEU HD13 H  -8.437   0.827   2.261 1.00 . A B . 1118 LEU HD13 1 1 
       14 21544 1 1 74 LEU HD21 H  -8.362  -2.026   3.574 1.00 . A B . 1118 LEU HD21 1 1 
       14 21545 1 1 74 LEU HD22 H  -7.322  -2.969   2.508 1.00 . A B . 1118 LEU HD22 1 1 
       14 21546 1 1 74 LEU HD23 H  -9.071  -2.991   2.281 1.00 . A B . 1118 LEU HD23 1 1 
       14 21547 1 1 74 LEU HG   H  -7.096  -0.841   1.581 1.00 . A B . 1118 LEU HG   1 1 
       14 21548 1 1 74 LEU N    N  -6.314  -1.726  -0.752 1.00 . A B . 1118 LEU N    1 1 
       14 21549 1 1 74 LEU O    O  -8.439  -4.375  -1.589 1.00 . A B . 1118 LEU O    1 1 
       14 21550 1 1 75 LYS C    C  -7.729  -4.223  -4.454 1.00 . A B . 1119 LYS C    1 1 
       14 21551 1 1 75 LYS CA   C  -8.580  -3.041  -4.006 1.00 . A B . 1119 LYS CA   1 1 
       14 21552 1 1 75 LYS CB   C  -8.553  -1.981  -5.100 1.00 . A B . 1119 LYS CB   1 1 
       14 21553 1 1 75 LYS CD   C  -9.102  -1.520  -7.499 1.00 . A B . 1119 LYS CD   1 1 
       14 21554 1 1 75 LYS CE   C  -7.656  -1.406  -7.983 1.00 . A B . 1119 LYS CE   1 1 
       14 21555 1 1 75 LYS CG   C  -9.175  -2.556  -6.377 1.00 . A B . 1119 LYS CG   1 1 
       14 21556 1 1 75 LYS H    H  -7.742  -1.563  -2.738 1.00 . A B . 1119 LYS H    1 1 
       14 21557 1 1 75 LYS HA   H  -9.597  -3.372  -3.859 1.00 . A B . 1119 LYS HA   1 1 
       14 21558 1 1 75 LYS HB2  H  -9.115  -1.116  -4.778 1.00 . A B . 1119 LYS HB2  1 1 
       14 21559 1 1 75 LYS HB3  H  -7.529  -1.699  -5.292 1.00 . A B . 1119 LYS HB3  1 1 
       14 21560 1 1 75 LYS HD2  H  -9.736  -1.829  -8.317 1.00 . A B . 1119 LYS HD2  1 1 
       14 21561 1 1 75 LYS HD3  H  -9.432  -0.561  -7.127 1.00 . A B . 1119 LYS HD3  1 1 
       14 21562 1 1 75 LYS HE2  H  -7.038  -1.020  -7.187 1.00 . A B . 1119 LYS HE2  1 1 
       14 21563 1 1 75 LYS HE3  H  -7.299  -2.385  -8.274 1.00 . A B . 1119 LYS HE3  1 1 
       14 21564 1 1 75 LYS HG2  H  -8.634  -3.443  -6.674 1.00 . A B . 1119 LYS HG2  1 1 
       14 21565 1 1 75 LYS HG3  H -10.208  -2.810  -6.192 1.00 . A B . 1119 LYS HG3  1 1 
       14 21566 1 1 75 LYS HZ1  H  -7.435  -1.034 -10.019 1.00 . A B . 1119 LYS HZ1  1 1 
       14 21567 1 1 75 LYS HZ2  H  -6.809   0.187  -9.019 1.00 . A B . 1119 LYS HZ2  1 1 
       14 21568 1 1 75 LYS HZ3  H  -8.488   0.038  -9.230 1.00 . A B . 1119 LYS HZ3  1 1 
       14 21569 1 1 75 LYS N    N  -8.072  -2.486  -2.757 1.00 . A B . 1119 LYS N    1 1 
       14 21570 1 1 75 LYS NZ   N  -7.593  -0.483  -9.151 1.00 . A B . 1119 LYS NZ   1 1 
       14 21571 1 1 75 LYS O    O  -8.255  -5.259  -4.859 1.00 . A B . 1119 LYS O    1 1 
       14 21572 1 1 76 VAL C    C  -5.718  -6.352  -3.947 1.00 . A B . 1120 VAL C    1 1 
       14 21573 1 1 76 VAL CA   C  -5.499  -5.114  -4.804 1.00 . A B . 1120 VAL CA   1 1 
       14 21574 1 1 76 VAL CB   C  -4.054  -4.642  -4.664 1.00 . A B . 1120 VAL CB   1 1 
       14 21575 1 1 76 VAL CG1  C  -3.107  -5.818  -4.910 1.00 . A B . 1120 VAL CG1  1 1 
       14 21576 1 1 76 VAL CG2  C  -3.779  -3.539  -5.687 1.00 . A B . 1120 VAL CG2  1 1 
       14 21577 1 1 76 VAL H    H  -6.038  -3.204  -4.070 1.00 . A B . 1120 VAL H    1 1 
       14 21578 1 1 76 VAL HA   H  -5.690  -5.361  -5.838 1.00 . A B . 1120 VAL HA   1 1 
       14 21579 1 1 76 VAL HB   H  -3.896  -4.258  -3.667 1.00 . A B . 1120 VAL HB   1 1 
       14 21580 1 1 76 VAL HG11 H  -2.090  -5.458  -4.947 1.00 . A B . 1120 VAL HG11 1 1 
       14 21581 1 1 76 VAL HG12 H  -3.356  -6.289  -5.848 1.00 . A B . 1120 VAL HG12 1 1 
       14 21582 1 1 76 VAL HG13 H  -3.207  -6.535  -4.108 1.00 . A B . 1120 VAL HG13 1 1 
       14 21583 1 1 76 VAL HG21 H  -4.710  -3.228  -6.139 1.00 . A B . 1120 VAL HG21 1 1 
       14 21584 1 1 76 VAL HG22 H  -3.115  -3.912  -6.451 1.00 . A B . 1120 VAL HG22 1 1 
       14 21585 1 1 76 VAL HG23 H  -3.323  -2.695  -5.191 1.00 . A B . 1120 VAL HG23 1 1 
       14 21586 1 1 76 VAL N    N  -6.409  -4.057  -4.390 1.00 . A B . 1120 VAL N    1 1 
       14 21587 1 1 76 VAL O    O  -5.741  -7.474  -4.450 1.00 . A B . 1120 VAL O    1 1 
       14 21588 1 1 77 TYR C    C  -7.354  -8.008  -2.107 1.00 . A B . 1121 TYR C    1 1 
       14 21589 1 1 77 TYR CA   C  -6.099  -7.239  -1.722 1.00 . A B . 1121 TYR CA   1 1 
       14 21590 1 1 77 TYR CB   C  -6.233  -6.713  -0.291 1.00 . A B . 1121 TYR CB   1 1 
       14 21591 1 1 77 TYR CD1  C  -5.549  -8.795   0.955 1.00 . A B . 1121 TYR CD1  1 1 
       14 21592 1 1 77 TYR CD2  C  -7.822  -7.984   1.199 1.00 . A B . 1121 TYR CD2  1 1 
       14 21593 1 1 77 TYR CE1  C  -5.834  -9.856   1.823 1.00 . A B . 1121 TYR CE1  1 1 
       14 21594 1 1 77 TYR CE2  C  -8.106  -9.046   2.067 1.00 . A B . 1121 TYR CE2  1 1 
       14 21595 1 1 77 TYR CG   C  -6.543  -7.860   0.641 1.00 . A B . 1121 TYR CG   1 1 
       14 21596 1 1 77 TYR CZ   C  -7.113  -9.981   2.381 1.00 . A B . 1121 TYR CZ   1 1 
       14 21597 1 1 77 TYR H    H  -5.855  -5.215  -2.309 1.00 . A B . 1121 TYR H    1 1 
       14 21598 1 1 77 TYR HA   H  -5.253  -7.909  -1.769 1.00 . A B . 1121 TYR HA   1 1 
       14 21599 1 1 77 TYR HB2  H  -5.306  -6.245   0.008 1.00 . A B . 1121 TYR HB2  1 1 
       14 21600 1 1 77 TYR HB3  H  -7.033  -5.988  -0.247 1.00 . A B . 1121 TYR HB3  1 1 
       14 21601 1 1 77 TYR HD1  H  -4.563  -8.700   0.526 1.00 . A B . 1121 TYR HD1  1 1 
       14 21602 1 1 77 TYR HD2  H  -8.588  -7.264   0.959 1.00 . A B . 1121 TYR HD2  1 1 
       14 21603 1 1 77 TYR HE1  H  -5.067 -10.577   2.065 1.00 . A B . 1121 TYR HE1  1 1 
       14 21604 1 1 77 TYR HE2  H  -9.093  -9.141   2.497 1.00 . A B . 1121 TYR HE2  1 1 
       14 21605 1 1 77 TYR HH   H  -8.341 -11.174   3.224 1.00 . A B . 1121 TYR HH   1 1 
       14 21606 1 1 77 TYR N    N  -5.879  -6.135  -2.648 1.00 . A B . 1121 TYR N    1 1 
       14 21607 1 1 77 TYR O    O  -7.350  -9.237  -2.161 1.00 . A B . 1121 TYR O    1 1 
       14 21608 1 1 77 TYR OH   O  -7.392 -11.026   3.237 1.00 . A B . 1121 TYR OH   1 1 
       14 21609 1 1 78 HIS C    C  -9.507  -8.723  -4.024 1.00 . A B . 1122 HIS C    1 1 
       14 21610 1 1 78 HIS CA   C  -9.685  -7.899  -2.754 1.00 . A B . 1122 HIS CA   1 1 
       14 21611 1 1 78 HIS CB   C -10.756  -6.829  -2.981 1.00 . A B . 1122 HIS CB   1 1 
       14 21612 1 1 78 HIS CD2  C -12.704  -7.505  -4.616 1.00 . A B . 1122 HIS CD2  1 1 
       14 21613 1 1 78 HIS CE1  C -13.893  -8.666  -3.224 1.00 . A B . 1122 HIS CE1  1 1 
       14 21614 1 1 78 HIS CG   C -12.042  -7.483  -3.412 1.00 . A B . 1122 HIS CG   1 1 
       14 21615 1 1 78 HIS H    H  -8.369  -6.297  -2.316 1.00 . A B . 1122 HIS H    1 1 
       14 21616 1 1 78 HIS HA   H -10.008  -8.551  -1.956 1.00 . A B . 1122 HIS HA   1 1 
       14 21617 1 1 78 HIS HB2  H -10.920  -6.283  -2.064 1.00 . A B . 1122 HIS HB2  1 1 
       14 21618 1 1 78 HIS HB3  H -10.425  -6.148  -3.751 1.00 . A B . 1122 HIS HB3  1 1 
       14 21619 1 1 78 HIS HD1  H -12.623  -8.408  -1.597 1.00 . A B . 1122 HIS HD1  1 1 
       14 21620 1 1 78 HIS HD2  H -12.369  -7.016  -5.518 1.00 . A B . 1122 HIS HD2  1 1 
       14 21621 1 1 78 HIS HE1  H -14.676  -9.277  -2.798 1.00 . A B . 1122 HIS HE1  1 1 
       14 21622 1 1 78 HIS N    N  -8.426  -7.274  -2.373 1.00 . A B . 1122 HIS N    1 1 
       14 21623 1 1 78 HIS ND1  N -12.820  -8.231  -2.539 1.00 . A B . 1122 HIS ND1  1 1 
       14 21624 1 1 78 HIS NE2  N -13.871  -8.253  -4.494 1.00 . A B . 1122 HIS NE2  1 1 
       14 21625 1 1 78 HIS O    O  -9.950  -9.869  -4.096 1.00 . A B . 1122 HIS O    1 1 
       14 21626 1 1 79 ALA C    C  -7.792 -10.094  -6.071 1.00 . A B . 1123 ALA C    1 1 
       14 21627 1 1 79 ALA CA   C  -8.637  -8.839  -6.285 1.00 . A B . 1123 ALA CA   1 1 
       14 21628 1 1 79 ALA CB   C  -7.937  -7.915  -7.283 1.00 . A B . 1123 ALA CB   1 1 
       14 21629 1 1 79 ALA H    H  -8.524  -7.218  -4.920 1.00 . A B . 1123 ALA H    1 1 
       14 21630 1 1 79 ALA HA   H  -9.592  -9.129  -6.695 1.00 . A B . 1123 ALA HA   1 1 
       14 21631 1 1 79 ALA HB1  H  -8.380  -6.931  -7.236 1.00 . A B . 1123 ALA HB1  1 1 
       14 21632 1 1 79 ALA HB2  H  -8.050  -8.312  -8.281 1.00 . A B . 1123 ALA HB2  1 1 
       14 21633 1 1 79 ALA HB3  H  -6.887  -7.850  -7.039 1.00 . A B . 1123 ALA HB3  1 1 
       14 21634 1 1 79 ALA N    N  -8.857  -8.135  -5.027 1.00 . A B . 1123 ALA N    1 1 
       14 21635 1 1 79 ALA O    O  -8.081 -11.148  -6.637 1.00 . A B . 1123 ALA O    1 1 
       14 21636 1 1 80 TRP C    C  -6.684 -12.243  -4.326 1.00 . A B . 1124 TRP C    1 1 
       14 21637 1 1 80 TRP CA   C  -5.890 -11.116  -4.981 1.00 . A B . 1124 TRP CA   1 1 
       14 21638 1 1 80 TRP CB   C  -4.751 -10.664  -4.075 1.00 . A B . 1124 TRP CB   1 1 
       14 21639 1 1 80 TRP CD1  C  -2.940 -12.324  -4.562 1.00 . A B . 1124 TRP CD1  1 1 
       14 21640 1 1 80 TRP CD2  C  -3.890 -12.643  -2.559 1.00 . A B . 1124 TRP CD2  1 1 
       14 21641 1 1 80 TRP CE2  C  -2.903 -13.642  -2.694 1.00 . A B . 1124 TRP CE2  1 1 
       14 21642 1 1 80 TRP CE3  C  -4.646 -12.605  -1.382 1.00 . A B . 1124 TRP CE3  1 1 
       14 21643 1 1 80 TRP CG   C  -3.895 -11.830  -3.755 1.00 . A B . 1124 TRP CG   1 1 
       14 21644 1 1 80 TRP CH2  C  -3.439 -14.531  -0.516 1.00 . A B . 1124 TRP CH2  1 1 
       14 21645 1 1 80 TRP CZ2  C  -2.676 -14.582  -1.688 1.00 . A B . 1124 TRP CZ2  1 1 
       14 21646 1 1 80 TRP CZ3  C  -4.423 -13.541  -0.364 1.00 . A B . 1124 TRP CZ3  1 1 
       14 21647 1 1 80 TRP H    H  -6.553  -9.133  -4.822 1.00 . A B . 1124 TRP H    1 1 
       14 21648 1 1 80 TRP HA   H  -5.473 -11.474  -5.912 1.00 . A B . 1124 TRP HA   1 1 
       14 21649 1 1 80 TRP HB2  H  -4.163  -9.911  -4.580 1.00 . A B . 1124 TRP HB2  1 1 
       14 21650 1 1 80 TRP HB3  H  -5.156 -10.252  -3.162 1.00 . A B . 1124 TRP HB3  1 1 
       14 21651 1 1 80 TRP HD1  H  -2.693 -11.939  -5.539 1.00 . A B . 1124 TRP HD1  1 1 
       14 21652 1 1 80 TRP HE1  H  -1.626 -13.954  -4.314 1.00 . A B . 1124 TRP HE1  1 1 
       14 21653 1 1 80 TRP HE3  H  -5.404 -11.844  -1.260 1.00 . A B . 1124 TRP HE3  1 1 
       14 21654 1 1 80 TRP HH2  H  -3.270 -15.251   0.271 1.00 . A B . 1124 TRP HH2  1 1 
       14 21655 1 1 80 TRP HZ2  H  -1.918 -15.340  -1.811 1.00 . A B . 1124 TRP HZ2  1 1 
       14 21656 1 1 80 TRP HZ3  H  -5.009 -13.498   0.539 1.00 . A B . 1124 TRP HZ3  1 1 
       14 21657 1 1 80 TRP N    N  -6.750  -9.985  -5.253 1.00 . A B . 1124 TRP N    1 1 
       14 21658 1 1 80 TRP NE1  N  -2.349 -13.411  -3.939 1.00 . A B . 1124 TRP NE1  1 1 
       14 21659 1 1 80 TRP O    O  -6.582 -13.403  -4.724 1.00 . A B . 1124 TRP O    1 1 
       14 21660 1 1 81 LYS C    C  -9.288 -13.517  -3.569 1.00 . A B . 1125 LYS C    1 1 
       14 21661 1 1 81 LYS CA   C  -8.304 -12.870  -2.621 1.00 . A B . 1125 LYS CA   1 1 
       14 21662 1 1 81 LYS CB   C  -9.069 -12.189  -1.483 1.00 . A B . 1125 LYS CB   1 1 
       14 21663 1 1 81 LYS CD   C  -7.734 -13.083   0.424 1.00 . A B . 1125 LYS CD   1 1 
       14 21664 1 1 81 LYS CE   C  -8.868 -13.437   1.389 1.00 . A B . 1125 LYS CE   1 1 
       14 21665 1 1 81 LYS CG   C  -8.104 -11.823  -0.355 1.00 . A B . 1125 LYS CG   1 1 
       14 21666 1 1 81 LYS H    H  -7.527 -10.947  -3.058 1.00 . A B . 1125 LYS H    1 1 
       14 21667 1 1 81 LYS HA   H  -7.670 -13.639  -2.223 1.00 . A B . 1125 LYS HA   1 1 
       14 21668 1 1 81 LYS HB2  H  -9.541 -11.291  -1.854 1.00 . A B . 1125 LYS HB2  1 1 
       14 21669 1 1 81 LYS HB3  H  -9.823 -12.860  -1.104 1.00 . A B . 1125 LYS HB3  1 1 
       14 21670 1 1 81 LYS HD2  H  -7.585 -13.898  -0.267 1.00 . A B . 1125 LYS HD2  1 1 
       14 21671 1 1 81 LYS HD3  H  -6.828 -12.910   0.981 1.00 . A B . 1125 LYS HD3  1 1 
       14 21672 1 1 81 LYS HE2  H  -9.067 -12.596   2.035 1.00 . A B . 1125 LYS HE2  1 1 
       14 21673 1 1 81 LYS HE3  H  -9.758 -13.677   0.826 1.00 . A B . 1125 LYS HE3  1 1 
       14 21674 1 1 81 LYS HG2  H  -7.213 -11.381  -0.774 1.00 . A B . 1125 LYS HG2  1 1 
       14 21675 1 1 81 LYS HG3  H  -8.577 -11.117   0.310 1.00 . A B . 1125 LYS HG3  1 1 
       14 21676 1 1 81 LYS HZ1  H  -9.322 -15.134   2.509 1.00 . A B . 1125 LYS HZ1  1 1 
       14 21677 1 1 81 LYS HZ2  H  -7.953 -14.287   3.055 1.00 . A B . 1125 LYS HZ2  1 1 
       14 21678 1 1 81 LYS HZ3  H  -7.863 -15.242   1.651 1.00 . A B . 1125 LYS HZ3  1 1 
       14 21679 1 1 81 LYS N    N  -7.483 -11.889  -3.326 1.00 . A B . 1125 LYS N    1 1 
       14 21680 1 1 81 LYS NZ   N  -8.471 -14.614   2.213 1.00 . A B . 1125 LYS NZ   1 1 
       14 21681 1 1 81 LYS O    O  -9.553 -14.706  -3.486 1.00 . A B . 1125 LYS O    1 1 
       14 21682 1 1 82 SER C    C -10.128 -14.292  -6.306 1.00 . A B . 1126 SER C    1 1 
       14 21683 1 1 82 SER CA   C -10.784 -13.232  -5.428 1.00 . A B . 1126 SER CA   1 1 
       14 21684 1 1 82 SER CB   C -11.312 -12.094  -6.302 1.00 . A B . 1126 SER CB   1 1 
       14 21685 1 1 82 SER H    H  -9.573 -11.786  -4.473 1.00 . A B . 1126 SER H    1 1 
       14 21686 1 1 82 SER HA   H -11.612 -13.678  -4.896 1.00 . A B . 1126 SER HA   1 1 
       14 21687 1 1 82 SER HB2  H -10.487 -11.564  -6.748 1.00 . A B . 1126 SER HB2  1 1 
       14 21688 1 1 82 SER HB3  H -11.939 -12.504  -7.083 1.00 . A B . 1126 SER HB3  1 1 
       14 21689 1 1 82 SER HG   H -12.038 -11.515  -4.592 1.00 . A B . 1126 SER HG   1 1 
       14 21690 1 1 82 SER N    N  -9.826 -12.723  -4.463 1.00 . A B . 1126 SER N    1 1 
       14 21691 1 1 82 SER O    O -10.735 -15.310  -6.615 1.00 . A B . 1126 SER O    1 1 
       14 21692 1 1 82 SER OG   O -12.064 -11.196  -5.497 1.00 . A B . 1126 SER OG   1 1 
       14 21693 1 1 83 LYS C    C  -7.887 -16.299  -6.825 1.00 . A B . 1127 LYS C    1 1 
       14 21694 1 1 83 LYS CA   C  -8.162 -14.984  -7.556 1.00 . A B . 1127 LYS CA   1 1 
       14 21695 1 1 83 LYS CB   C  -6.828 -14.361  -7.964 1.00 . A B . 1127 LYS CB   1 1 
       14 21696 1 1 83 LYS CD   C  -5.775 -12.459  -9.186 1.00 . A B . 1127 LYS CD   1 1 
       14 21697 1 1 83 LYS CE   C  -4.849 -13.345 -10.020 1.00 . A B . 1127 LYS CE   1 1 
       14 21698 1 1 83 LYS CG   C  -7.085 -13.196  -8.915 1.00 . A B . 1127 LYS CG   1 1 
       14 21699 1 1 83 LYS H    H  -8.453 -13.204  -6.437 1.00 . A B . 1127 LYS H    1 1 
       14 21700 1 1 83 LYS HA   H  -8.740 -15.184  -8.445 1.00 . A B . 1127 LYS HA   1 1 
       14 21701 1 1 83 LYS HB2  H  -6.317 -14.002  -7.082 1.00 . A B . 1127 LYS HB2  1 1 
       14 21702 1 1 83 LYS HB3  H  -6.220 -15.103  -8.458 1.00 . A B . 1127 LYS HB3  1 1 
       14 21703 1 1 83 LYS HD2  H  -5.980 -11.544  -9.723 1.00 . A B . 1127 LYS HD2  1 1 
       14 21704 1 1 83 LYS HD3  H  -5.296 -12.226  -8.246 1.00 . A B . 1127 LYS HD3  1 1 
       14 21705 1 1 83 LYS HE2  H  -4.581 -14.222  -9.451 1.00 . A B . 1127 LYS HE2  1 1 
       14 21706 1 1 83 LYS HE3  H  -5.356 -13.643 -10.925 1.00 . A B . 1127 LYS HE3  1 1 
       14 21707 1 1 83 LYS HG2  H  -7.488 -13.572  -9.844 1.00 . A B . 1127 LYS HG2  1 1 
       14 21708 1 1 83 LYS HG3  H  -7.791 -12.516  -8.464 1.00 . A B . 1127 LYS HG3  1 1 
       14 21709 1 1 83 LYS HZ1  H  -3.353 -11.968  -9.573 1.00 . A B . 1127 LYS HZ1  1 1 
       14 21710 1 1 83 LYS HZ2  H  -3.796 -12.001 -11.212 1.00 . A B . 1127 LYS HZ2  1 1 
       14 21711 1 1 83 LYS HZ3  H  -2.841 -13.247 -10.562 1.00 . A B . 1127 LYS HZ3  1 1 
       14 21712 1 1 83 LYS N    N  -8.888 -14.039  -6.709 1.00 . A B . 1127 LYS N    1 1 
       14 21713 1 1 83 LYS NZ   N  -3.617 -12.583 -10.368 1.00 . A B . 1127 LYS NZ   1 1 
       14 21714 1 1 83 LYS O    O  -8.070 -17.381  -7.381 1.00 . A B . 1127 LYS O    1 1 
       14 21715 1 1 84 ASN C    C  -8.383 -18.120  -4.351 1.00 . A B . 1128 ASN C    1 1 
       14 21716 1 1 84 ASN CA   C  -7.118 -17.384  -4.787 1.00 . A B . 1128 ASN CA   1 1 
       14 21717 1 1 84 ASN CB   C  -6.315 -16.963  -3.556 1.00 . A B . 1128 ASN CB   1 1 
       14 21718 1 1 84 ASN CG   C  -4.890 -16.618  -3.970 1.00 . A B . 1128 ASN CG   1 1 
       14 21719 1 1 84 ASN H    H  -7.288 -15.305  -5.195 1.00 . A B . 1128 ASN H    1 1 
       14 21720 1 1 84 ASN HA   H  -6.512 -18.052  -5.380 1.00 . A B . 1128 ASN HA   1 1 
       14 21721 1 1 84 ASN HB2  H  -6.780 -16.099  -3.103 1.00 . A B . 1128 ASN HB2  1 1 
       14 21722 1 1 84 ASN HB3  H  -6.295 -17.775  -2.843 1.00 . A B . 1128 ASN HB3  1 1 
       14 21723 1 1 84 ASN HD21 H  -5.317 -14.721  -4.374 1.00 . A B . 1128 ASN HD21 1 1 
       14 21724 1 1 84 ASN HD22 H  -3.699 -15.169  -4.623 1.00 . A B . 1128 ASN HD22 1 1 
       14 21725 1 1 84 ASN N    N  -7.429 -16.195  -5.582 1.00 . A B . 1128 ASN N    1 1 
       14 21726 1 1 84 ASN ND2  N  -4.612 -15.402  -4.355 1.00 . A B . 1128 ASN ND2  1 1 
       14 21727 1 1 84 ASN O    O  -8.433 -19.349  -4.349 1.00 . A B . 1128 ASN O    1 1 
       14 21728 1 1 84 ASN OD1  O  -4.018 -17.485  -3.981 1.00 . A B . 1128 ASN OD1  1 1 
       14 21729 1 1 85 LYS C    C -11.424 -18.510  -4.719 1.00 . A B . 1129 LYS C    1 1 
       14 21730 1 1 85 LYS CA   C -10.667 -17.929  -3.542 1.00 . A B . 1129 LYS CA   1 1 
       14 21731 1 1 85 LYS CB   C -11.516 -16.849  -2.865 1.00 . A B . 1129 LYS CB   1 1 
       14 21732 1 1 85 LYS CD   C -10.929 -17.545  -0.538 1.00 . A B . 1129 LYS CD   1 1 
       14 21733 1 1 85 LYS CE   C -10.439 -17.053   0.825 1.00 . A B . 1129 LYS CE   1 1 
       14 21734 1 1 85 LYS CG   C -10.859 -16.405  -1.553 1.00 . A B . 1129 LYS CG   1 1 
       14 21735 1 1 85 LYS H    H  -9.301 -16.384  -4.012 1.00 . A B . 1129 LYS H    1 1 
       14 21736 1 1 85 LYS HA   H -10.468 -18.719  -2.837 1.00 . A B . 1129 LYS HA   1 1 
       14 21737 1 1 85 LYS HB2  H -11.603 -16.001  -3.526 1.00 . A B . 1129 LYS HB2  1 1 
       14 21738 1 1 85 LYS HB3  H -12.499 -17.244  -2.656 1.00 . A B . 1129 LYS HB3  1 1 
       14 21739 1 1 85 LYS HD2  H -11.949 -17.886  -0.458 1.00 . A B . 1129 LYS HD2  1 1 
       14 21740 1 1 85 LYS HD3  H -10.302 -18.356  -0.869 1.00 . A B . 1129 LYS HD3  1 1 
       14 21741 1 1 85 LYS HE2  H  -9.419 -16.712   0.740 1.00 . A B . 1129 LYS HE2  1 1 
       14 21742 1 1 85 LYS HE3  H -11.065 -16.237   1.159 1.00 . A B . 1129 LYS HE3  1 1 
       14 21743 1 1 85 LYS HG2  H  -9.822 -16.152  -1.733 1.00 . A B . 1129 LYS HG2  1 1 
       14 21744 1 1 85 LYS HG3  H -11.378 -15.545  -1.161 1.00 . A B . 1129 LYS HG3  1 1 
       14 21745 1 1 85 LYS HZ1  H -11.076 -17.875   2.629 1.00 . A B . 1129 LYS HZ1  1 1 
       14 21746 1 1 85 LYS HZ2  H  -9.550 -18.421   2.119 1.00 . A B . 1129 LYS HZ2  1 1 
       14 21747 1 1 85 LYS HZ3  H -10.958 -18.995   1.363 1.00 . A B . 1129 LYS HZ3  1 1 
       14 21748 1 1 85 LYS N    N  -9.401 -17.354  -3.982 1.00 . A B . 1129 LYS N    1 1 
       14 21749 1 1 85 LYS NZ   N -10.511 -18.168   1.808 1.00 . A B . 1129 LYS NZ   1 1 
       14 21750 1 1 85 LYS O    O -12.023 -19.581  -4.634 1.00 . A B . 1129 LYS O    1 1 
       14 21751 1 1 86 LYS C    C -11.167 -18.030  -8.259 1.00 . A B . 1130 LYS C    1 1 
       14 21752 1 1 86 LYS CA   C -12.059 -18.198  -7.038 1.00 . A B . 1130 LYS CA   1 1 
       14 21753 1 1 86 LYS CB   C -13.350 -17.402  -7.239 1.00 . A B . 1130 LYS CB   1 1 
       14 21754 1 1 86 LYS CD   C -15.672 -17.044  -6.402 1.00 . A B . 1130 LYS CD   1 1 
       14 21755 1 1 86 LYS CE   C -16.707 -17.513  -5.386 1.00 . A B . 1130 LYS CE   1 1 
       14 21756 1 1 86 LYS CG   C -14.377 -17.831  -6.196 1.00 . A B . 1130 LYS CG   1 1 
       14 21757 1 1 86 LYS H    H -10.880 -16.934  -5.797 1.00 . A B . 1130 LYS H    1 1 
       14 21758 1 1 86 LYS HA   H -12.315 -19.241  -6.944 1.00 . A B . 1130 LYS HA   1 1 
       14 21759 1 1 86 LYS HB2  H -13.144 -16.346  -7.131 1.00 . A B . 1130 LYS HB2  1 1 
       14 21760 1 1 86 LYS HB3  H -13.741 -17.594  -8.227 1.00 . A B . 1130 LYS HB3  1 1 
       14 21761 1 1 86 LYS HD2  H -15.480 -15.990  -6.265 1.00 . A B . 1130 LYS HD2  1 1 
       14 21762 1 1 86 LYS HD3  H -16.046 -17.218  -7.401 1.00 . A B . 1130 LYS HD3  1 1 
       14 21763 1 1 86 LYS HE2  H -16.901 -18.565  -5.537 1.00 . A B . 1130 LYS HE2  1 1 
       14 21764 1 1 86 LYS HE3  H -16.326 -17.357  -4.388 1.00 . A B . 1130 LYS HE3  1 1 
       14 21765 1 1 86 LYS HG2  H -14.576 -18.888  -6.299 1.00 . A B . 1130 LYS HG2  1 1 
       14 21766 1 1 86 LYS HG3  H -13.994 -17.631  -5.207 1.00 . A B . 1130 LYS HG3  1 1 
       14 21767 1 1 86 LYS HZ1  H -18.766 -17.276  -5.160 1.00 . A B . 1130 LYS HZ1  1 1 
       14 21768 1 1 86 LYS HZ2  H -18.140 -16.588  -6.583 1.00 . A B . 1130 LYS HZ2  1 1 
       14 21769 1 1 86 LYS HZ3  H -17.891 -15.825  -5.085 1.00 . A B . 1130 LYS HZ3  1 1 
       14 21770 1 1 86 LYS N    N -11.381 -17.778  -5.817 1.00 . A B . 1130 LYS N    1 1 
       14 21771 1 1 86 LYS NZ   N -17.971 -16.743  -5.567 1.00 . A B . 1130 LYS NZ   1 1 
       14 21772 1 1 86 LYS O    O -10.355 -17.109  -8.332 1.00 . A B . 1130 LYS O    1 1 
       14 21773 1 1 87 ARG C    C -11.473 -18.954 -11.666 1.00 . A B . 1131 ARG C    1 1 
       14 21774 1 1 87 ARG CA   C -10.560 -18.884 -10.447 1.00 . A B . 1131 ARG CA   1 1 
       14 21775 1 1 87 ARG CB   C  -9.577 -20.057 -10.480 1.00 . A B . 1131 ARG CB   1 1 
       14 21776 1 1 87 ARG CD   C  -7.525 -21.036  -9.445 1.00 . A B . 1131 ARG CD   1 1 
       14 21777 1 1 87 ARG CG   C  -8.482 -19.842  -9.432 1.00 . A B . 1131 ARG CG   1 1 
       14 21778 1 1 87 ARG CZ   C  -5.508 -21.755  -8.275 1.00 . A B . 1131 ARG CZ   1 1 
       14 21779 1 1 87 ARG H    H -12.017 -19.625  -9.093 1.00 . A B . 1131 ARG H    1 1 
       14 21780 1 1 87 ARG HA   H -10.002 -17.961 -10.478 1.00 . A B . 1131 ARG HA   1 1 
       14 21781 1 1 87 ARG HB2  H -10.107 -20.974 -10.265 1.00 . A B . 1131 ARG HB2  1 1 
       14 21782 1 1 87 ARG HB3  H  -9.128 -20.121 -11.459 1.00 . A B . 1131 ARG HB3  1 1 
       14 21783 1 1 87 ARG HD2  H  -8.071 -21.936  -9.209 1.00 . A B . 1131 ARG HD2  1 1 
       14 21784 1 1 87 ARG HD3  H  -7.089 -21.133 -10.431 1.00 . A B . 1131 ARG HD3  1 1 
       14 21785 1 1 87 ARG HE   H  -6.453 -20.023  -7.927 1.00 . A B . 1131 ARG HE   1 1 
       14 21786 1 1 87 ARG HG2  H  -7.937 -18.939  -9.660 1.00 . A B . 1131 ARG HG2  1 1 
       14 21787 1 1 87 ARG HG3  H  -8.931 -19.756  -8.454 1.00 . A B . 1131 ARG HG3  1 1 
       14 21788 1 1 87 ARG HH11 H  -6.201 -23.046  -9.650 1.00 . A B . 1131 ARG HH11 1 1 
       14 21789 1 1 87 ARG HH12 H  -4.770 -23.540  -8.815 1.00 . A B . 1131 ARG HH12 1 1 
       14 21790 1 1 87 ARG HH21 H  -4.577 -20.692  -6.857 1.00 . A B . 1131 ARG HH21 1 1 
       14 21791 1 1 87 ARG HH22 H  -3.854 -22.217  -7.243 1.00 . A B . 1131 ARG HH22 1 1 
       14 21792 1 1 87 ARG N    N -11.342 -18.925  -9.218 1.00 . A B . 1131 ARG N    1 1 
       14 21793 1 1 87 ARG NE   N  -6.463 -20.845  -8.462 1.00 . A B . 1131 ARG NE   1 1 
       14 21794 1 1 87 ARG NH1  N  -5.494 -22.866  -8.969 1.00 . A B . 1131 ARG NH1  1 1 
       14 21795 1 1 87 ARG NH2  N  -4.574 -21.537  -7.390 1.00 . A B . 1131 ARG NH2  1 1 
       14 21796 1 1 87 ARG O    O -11.076 -18.458 -12.707 1.00 . A B . 1131 ARG O    1 1 
       14 21797 1 1 87 ARG OXT  O -12.556 -19.503 -11.541 1.00 . A B . 1131 ARG OXT  1 1 
       14 21798 2 2  9 ILE C    C   2.297 -17.270  -0.435 1.00 . B A .   46 ILE C    1 1 
       14 21799 2 2  9 ILE CA   C   3.432 -18.257  -0.176 1.00 . B A .   46 ILE CA   1 1 
       14 21800 2 2  9 ILE CB   C   3.207 -19.533  -0.992 1.00 . B A .   46 ILE CB   1 1 
       14 21801 2 2  9 ILE CD1  C   4.149 -21.801  -1.479 1.00 . B A .   46 ILE CD1  1 1 
       14 21802 2 2  9 ILE CG1  C   4.460 -20.412  -0.915 1.00 . B A .   46 ILE CG1  1 1 
       14 21803 2 2  9 ILE CG2  C   2.933 -19.162  -2.451 1.00 . B A .   46 ILE CG2  1 1 
       14 21804 2 2  9 ILE H    H   3.440 -17.727   1.838 1.00 . B A .   46 ILE H    1 1 
       14 21805 2 2  9 ILE HA   H   4.369 -17.808  -0.463 1.00 . B A .   46 ILE HA   1 1 
       14 21806 2 2  9 ILE HB   H   2.362 -20.072  -0.593 1.00 . B A .   46 ILE HB   1 1 
       14 21807 2 2  9 ILE HD11 H   4.965 -22.124  -2.108 1.00 . B A .   46 ILE HD11 1 1 
       14 21808 2 2  9 ILE HD12 H   3.242 -21.757  -2.062 1.00 . B A .   46 ILE HD12 1 1 
       14 21809 2 2  9 ILE HD13 H   4.022 -22.499  -0.666 1.00 . B A .   46 ILE HD13 1 1 
       14 21810 2 2  9 ILE HG12 H   5.253 -19.957  -1.491 1.00 . B A .   46 ILE HG12 1 1 
       14 21811 2 2  9 ILE HG13 H   4.770 -20.506   0.114 1.00 . B A .   46 ILE HG13 1 1 
       14 21812 2 2  9 ILE HG21 H   1.917 -18.807  -2.547 1.00 . B A .   46 ILE HG21 1 1 
       14 21813 2 2  9 ILE HG22 H   3.070 -20.030  -3.077 1.00 . B A .   46 ILE HG22 1 1 
       14 21814 2 2  9 ILE HG23 H   3.617 -18.383  -2.759 1.00 . B A .   46 ILE HG23 1 1 
       14 21815 2 2  9 ILE N    N   3.469 -18.599   1.275 1.00 . B A .   46 ILE N    1 1 
       14 21816 2 2  9 ILE O    O   2.525 -16.069  -0.593 1.00 . B A .   46 ILE O    1 1 
       14 21817 2 2 10 GLU C    C  -0.247 -15.911   0.383 1.00 . B A .   47 GLU C    1 1 
       14 21818 2 2 10 GLU CA   C  -0.087 -16.941  -0.728 1.00 . B A .   47 GLU CA   1 1 
       14 21819 2 2 10 GLU CB   C  -1.341 -17.807  -0.792 1.00 . B A .   47 GLU CB   1 1 
       14 21820 2 2 10 GLU CD   C  -2.508 -19.603  -2.082 1.00 . B A .   47 GLU CD   1 1 
       14 21821 2 2 10 GLU CG   C  -1.301 -18.674  -2.049 1.00 . B A .   47 GLU CG   1 1 
       14 21822 2 2 10 GLU H    H   0.955 -18.747  -0.351 1.00 . B A .   47 GLU H    1 1 
       14 21823 2 2 10 GLU HA   H   0.037 -16.431  -1.671 1.00 . B A .   47 GLU HA   1 1 
       14 21824 2 2 10 GLU HB2  H  -1.383 -18.439   0.083 1.00 . B A .   47 GLU HB2  1 1 
       14 21825 2 2 10 GLU HB3  H  -2.214 -17.174  -0.820 1.00 . B A .   47 GLU HB3  1 1 
       14 21826 2 2 10 GLU HG2  H  -1.311 -18.038  -2.922 1.00 . B A .   47 GLU HG2  1 1 
       14 21827 2 2 10 GLU HG3  H  -0.395 -19.264  -2.047 1.00 . B A .   47 GLU HG3  1 1 
       14 21828 2 2 10 GLU N    N   1.076 -17.784  -0.481 1.00 . B A .   47 GLU N    1 1 
       14 21829 2 2 10 GLU O    O  -0.543 -14.744   0.128 1.00 . B A .   47 GLU O    1 1 
       14 21830 2 2 10 GLU OE1  O  -3.240 -19.627  -1.106 1.00 . B A .   47 GLU OE1  1 1 
       14 21831 2 2 10 GLU OE2  O  -2.682 -20.282  -3.081 1.00 . B A .   47 GLU OE2  1 1 
       14 21832 2 2 11 ASN C    C   0.851 -14.319   2.642 1.00 . B A .   48 ASN C    1 1 
       14 21833 2 2 11 ASN CA   C  -0.169 -15.443   2.752 1.00 . B A .   48 ASN CA   1 1 
       14 21834 2 2 11 ASN CB   C   0.044 -16.205   4.059 1.00 . B A .   48 ASN CB   1 1 
       14 21835 2 2 11 ASN CG   C  -1.132 -17.139   4.309 1.00 . B A .   48 ASN CG   1 1 
       14 21836 2 2 11 ASN H    H   0.194 -17.284   1.771 1.00 . B A .   48 ASN H    1 1 
       14 21837 2 2 11 ASN HA   H  -1.162 -15.017   2.755 1.00 . B A .   48 ASN HA   1 1 
       14 21838 2 2 11 ASN HB2  H   0.954 -16.782   3.992 1.00 . B A .   48 ASN HB2  1 1 
       14 21839 2 2 11 ASN HB3  H   0.123 -15.503   4.876 1.00 . B A .   48 ASN HB3  1 1 
       14 21840 2 2 11 ASN HD21 H  -2.492 -15.716   4.063 1.00 . B A .   48 ASN HD21 1 1 
       14 21841 2 2 11 ASN HD22 H  -3.109 -17.257   4.418 1.00 . B A .   48 ASN HD22 1 1 
       14 21842 2 2 11 ASN N    N  -0.043 -16.345   1.619 1.00 . B A .   48 ASN N    1 1 
       14 21843 2 2 11 ASN ND2  N  -2.346 -16.665   4.260 1.00 . B A .   48 ASN ND2  1 1 
       14 21844 2 2 11 ASN O    O   0.553 -13.163   2.940 1.00 . B A .   48 ASN O    1 1 
       14 21845 2 2 11 ASN OD1  O  -0.942 -18.333   4.544 1.00 . B A .   48 ASN OD1  1 1 
       14 21846 2 2 12 ASP C    C   2.710 -12.632   1.020 1.00 . B A .   49 ASP C    1 1 
       14 21847 2 2 12 ASP CA   C   3.107 -13.678   2.055 1.00 . B A .   49 ASP CA   1 1 
       14 21848 2 2 12 ASP CB   C   4.408 -14.361   1.633 1.00 . B A .   49 ASP CB   1 1 
       14 21849 2 2 12 ASP CG   C   4.978 -15.159   2.801 1.00 . B A .   49 ASP CG   1 1 
       14 21850 2 2 12 ASP H    H   2.228 -15.608   1.976 1.00 . B A .   49 ASP H    1 1 
       14 21851 2 2 12 ASP HA   H   3.264 -13.188   3.005 1.00 . B A .   49 ASP HA   1 1 
       14 21852 2 2 12 ASP HB2  H   4.209 -15.027   0.807 1.00 . B A .   49 ASP HB2  1 1 
       14 21853 2 2 12 ASP HB3  H   5.122 -13.613   1.328 1.00 . B A .   49 ASP HB3  1 1 
       14 21854 2 2 12 ASP N    N   2.051 -14.669   2.207 1.00 . B A .   49 ASP N    1 1 
       14 21855 2 2 12 ASP O    O   2.958 -11.438   1.199 1.00 . B A .   49 ASP O    1 1 
       14 21856 2 2 12 ASP OD1  O   4.511 -14.963   3.910 1.00 . B A .   49 ASP OD1  1 1 
       14 21857 2 2 12 ASP OD2  O   5.873 -15.956   2.568 1.00 . B A .   49 ASP OD2  1 1 
       14 21858 2 2 13 GLU C    C   0.632 -11.188  -0.593 1.00 . B A .   50 GLU C    1 1 
       14 21859 2 2 13 GLU CA   C   1.668 -12.176  -1.122 1.00 . B A .   50 GLU CA   1 1 
       14 21860 2 2 13 GLU CB   C   1.064 -12.969  -2.282 1.00 . B A .   50 GLU CB   1 1 
       14 21861 2 2 13 GLU CD   C   1.568 -14.591  -4.117 1.00 . B A .   50 GLU CD   1 1 
       14 21862 2 2 13 GLU CG   C   2.166 -13.767  -2.982 1.00 . B A .   50 GLU CG   1 1 
       14 21863 2 2 13 GLU H    H   1.922 -14.050  -0.157 1.00 . B A .   50 GLU H    1 1 
       14 21864 2 2 13 GLU HA   H   2.524 -11.630  -1.481 1.00 . B A .   50 GLU HA   1 1 
       14 21865 2 2 13 GLU HB2  H   0.313 -13.647  -1.904 1.00 . B A .   50 GLU HB2  1 1 
       14 21866 2 2 13 GLU HB3  H   0.613 -12.288  -2.987 1.00 . B A .   50 GLU HB3  1 1 
       14 21867 2 2 13 GLU HG2  H   2.903 -13.086  -3.381 1.00 . B A .   50 GLU HG2  1 1 
       14 21868 2 2 13 GLU HG3  H   2.635 -14.430  -2.270 1.00 . B A .   50 GLU HG3  1 1 
       14 21869 2 2 13 GLU N    N   2.092 -13.087  -0.065 1.00 . B A .   50 GLU N    1 1 
       14 21870 2 2 13 GLU O    O   0.684  -9.995  -0.896 1.00 . B A .   50 GLU O    1 1 
       14 21871 2 2 13 GLU OE1  O   0.353 -14.611  -4.232 1.00 . B A .   50 GLU OE1  1 1 
       14 21872 2 2 13 GLU OE2  O   2.332 -15.188  -4.855 1.00 . B A .   50 GLU OE2  1 1 
       14 21873 2 2 14 ALA C    C  -0.717  -9.779   1.681 1.00 . B A .   51 ALA C    1 1 
       14 21874 2 2 14 ALA CA   C  -1.340 -10.833   0.772 1.00 . B A .   51 ALA CA   1 1 
       14 21875 2 2 14 ALA CB   C  -2.354 -11.664   1.556 1.00 . B A .   51 ALA CB   1 1 
       14 21876 2 2 14 ALA H    H  -0.298 -12.648   0.419 1.00 . B A .   51 ALA H    1 1 
       14 21877 2 2 14 ALA HA   H  -1.852 -10.332  -0.035 1.00 . B A .   51 ALA HA   1 1 
       14 21878 2 2 14 ALA HB1  H  -3.309 -11.635   1.048 1.00 . B A .   51 ALA HB1  1 1 
       14 21879 2 2 14 ALA HB2  H  -2.464 -11.257   2.548 1.00 . B A .   51 ALA HB2  1 1 
       14 21880 2 2 14 ALA HB3  H  -2.011 -12.685   1.620 1.00 . B A .   51 ALA HB3  1 1 
       14 21881 2 2 14 ALA N    N  -0.305 -11.690   0.207 1.00 . B A .   51 ALA N    1 1 
       14 21882 2 2 14 ALA O    O  -1.134  -8.621   1.679 1.00 . B A .   51 ALA O    1 1 
       14 21883 2 2 15 PHE C    C   1.590  -8.109   2.565 1.00 . B A .   52 PHE C    1 1 
       14 21884 2 2 15 PHE CA   C   0.959  -9.248   3.351 1.00 . B A .   52 PHE CA   1 1 
       14 21885 2 2 15 PHE CB   C   2.050  -9.965   4.149 1.00 . B A .   52 PHE CB   1 1 
       14 21886 2 2 15 PHE CD1  C   1.141 -11.769   5.663 1.00 . B A .   52 PHE CD1  1 1 
       14 21887 2 2 15 PHE CD2  C   1.368  -9.516   6.532 1.00 . B A .   52 PHE CD2  1 1 
       14 21888 2 2 15 PHE CE1  C   0.649 -12.195   6.902 1.00 . B A .   52 PHE CE1  1 1 
       14 21889 2 2 15 PHE CE2  C   0.876  -9.943   7.766 1.00 . B A .   52 PHE CE2  1 1 
       14 21890 2 2 15 PHE CG   C   1.503 -10.428   5.477 1.00 . B A .   52 PHE CG   1 1 
       14 21891 2 2 15 PHE CZ   C   0.516 -11.282   7.954 1.00 . B A .   52 PHE CZ   1 1 
       14 21892 2 2 15 PHE H    H   0.587 -11.116   2.414 1.00 . B A .   52 PHE H    1 1 
       14 21893 2 2 15 PHE HA   H   0.234  -8.841   4.040 1.00 . B A .   52 PHE HA   1 1 
       14 21894 2 2 15 PHE HB2  H   2.399 -10.820   3.590 1.00 . B A .   52 PHE HB2  1 1 
       14 21895 2 2 15 PHE HB3  H   2.873  -9.288   4.320 1.00 . B A .   52 PHE HB3  1 1 
       14 21896 2 2 15 PHE HD1  H   1.244 -12.473   4.853 1.00 . B A .   52 PHE HD1  1 1 
       14 21897 2 2 15 PHE HD2  H   1.640  -8.477   6.392 1.00 . B A .   52 PHE HD2  1 1 
       14 21898 2 2 15 PHE HE1  H   0.368 -13.227   7.048 1.00 . B A .   52 PHE HE1  1 1 
       14 21899 2 2 15 PHE HE2  H   0.777  -9.239   8.577 1.00 . B A .   52 PHE HE2  1 1 
       14 21900 2 2 15 PHE HZ   H   0.136 -11.608   8.911 1.00 . B A .   52 PHE HZ   1 1 
       14 21901 2 2 15 PHE N    N   0.289 -10.181   2.454 1.00 . B A .   52 PHE N    1 1 
       14 21902 2 2 15 PHE O    O   1.477  -6.945   2.946 1.00 . B A .   52 PHE O    1 1 
       14 21903 2 2 16 ALA C    C   1.845  -6.462   0.085 1.00 . B A .   53 ALA C    1 1 
       14 21904 2 2 16 ALA CA   C   2.885  -7.431   0.629 1.00 . B A .   53 ALA CA   1 1 
       14 21905 2 2 16 ALA CB   C   3.622  -8.088  -0.536 1.00 . B A .   53 ALA CB   1 1 
       14 21906 2 2 16 ALA H    H   2.302  -9.390   1.200 1.00 . B A .   53 ALA H    1 1 
       14 21907 2 2 16 ALA HA   H   3.596  -6.883   1.228 1.00 . B A .   53 ALA HA   1 1 
       14 21908 2 2 16 ALA HB1  H   2.918  -8.312  -1.324 1.00 . B A .   53 ALA HB1  1 1 
       14 21909 2 2 16 ALA HB2  H   4.090  -9.000  -0.198 1.00 . B A .   53 ALA HB2  1 1 
       14 21910 2 2 16 ALA HB3  H   4.377  -7.412  -0.908 1.00 . B A .   53 ALA HB3  1 1 
       14 21911 2 2 16 ALA N    N   2.247  -8.445   1.460 1.00 . B A .   53 ALA N    1 1 
       14 21912 2 2 16 ALA O    O   2.081  -5.258   0.010 1.00 . B A .   53 ALA O    1 1 
       14 21913 2 2 17 ILE C    C  -0.801  -5.111   0.179 1.00 . B A .   54 ILE C    1 1 
       14 21914 2 2 17 ILE CA   C  -0.367  -6.161  -0.838 1.00 . B A .   54 ILE CA   1 1 
       14 21915 2 2 17 ILE CB   C  -1.566  -7.029  -1.219 1.00 . B A .   54 ILE CB   1 1 
       14 21916 2 2 17 ILE CD1  C  -2.310  -8.929  -2.664 1.00 . B A .   54 ILE CD1  1 1 
       14 21917 2 2 17 ILE CG1  C  -1.212  -7.890  -2.433 1.00 . B A .   54 ILE CG1  1 1 
       14 21918 2 2 17 ILE CG2  C  -2.755  -6.135  -1.560 1.00 . B A .   54 ILE CG2  1 1 
       14 21919 2 2 17 ILE H    H   0.560  -7.962  -0.228 1.00 . B A .   54 ILE H    1 1 
       14 21920 2 2 17 ILE HA   H  -0.006  -5.661  -1.719 1.00 . B A .   54 ILE HA   1 1 
       14 21921 2 2 17 ILE HB   H  -1.823  -7.669  -0.386 1.00 . B A .   54 ILE HB   1 1 
       14 21922 2 2 17 ILE HD11 H  -3.135  -8.468  -3.193 1.00 . B A .   54 ILE HD11 1 1 
       14 21923 2 2 17 ILE HD12 H  -2.658  -9.304  -1.713 1.00 . B A .   54 ILE HD12 1 1 
       14 21924 2 2 17 ILE HD13 H  -1.917  -9.746  -3.253 1.00 . B A .   54 ILE HD13 1 1 
       14 21925 2 2 17 ILE HG12 H  -1.126  -7.261  -3.306 1.00 . B A .   54 ILE HG12 1 1 
       14 21926 2 2 17 ILE HG13 H  -0.274  -8.393  -2.256 1.00 . B A .   54 ILE HG13 1 1 
       14 21927 2 2 17 ILE HG21 H  -3.121  -5.664  -0.662 1.00 . B A .   54 ILE HG21 1 1 
       14 21928 2 2 17 ILE HG22 H  -3.540  -6.731  -1.998 1.00 . B A .   54 ILE HG22 1 1 
       14 21929 2 2 17 ILE HG23 H  -2.442  -5.377  -2.264 1.00 . B A .   54 ILE HG23 1 1 
       14 21930 2 2 17 ILE N    N   0.695  -6.993  -0.299 1.00 . B A .   54 ILE N    1 1 
       14 21931 2 2 17 ILE O    O  -1.045  -3.956  -0.172 1.00 . B A .   54 ILE O    1 1 
       14 21932 2 2 18 LEU C    C  -0.160  -4.089   3.300 1.00 . B A .   55 LEU C    1 1 
       14 21933 2 2 18 LEU CA   C  -1.345  -4.607   2.485 1.00 . B A .   55 LEU CA   1 1 
       14 21934 2 2 18 LEU CB   C  -2.338  -5.320   3.403 1.00 . B A .   55 LEU CB   1 1 
       14 21935 2 2 18 LEU CD1  C  -4.485  -6.604   3.466 1.00 . B A .   55 LEU CD1  1 1 
       14 21936 2 2 18 LEU CD2  C  -4.282  -4.603   1.995 1.00 . B A .   55 LEU CD2  1 1 
       14 21937 2 2 18 LEU CG   C  -3.534  -5.806   2.576 1.00 . B A .   55 LEU CG   1 1 
       14 21938 2 2 18 LEU H    H  -0.722  -6.455   1.655 1.00 . B A .   55 LEU H    1 1 
       14 21939 2 2 18 LEU HA   H  -1.838  -3.764   2.029 1.00 . B A .   55 LEU HA   1 1 
       14 21940 2 2 18 LEU HB2  H  -1.850  -6.164   3.869 1.00 . B A .   55 LEU HB2  1 1 
       14 21941 2 2 18 LEU HB3  H  -2.681  -4.636   4.165 1.00 . B A .   55 LEU HB3  1 1 
       14 21942 2 2 18 LEU HD11 H  -3.989  -7.499   3.810 1.00 . B A .   55 LEU HD11 1 1 
       14 21943 2 2 18 LEU HD12 H  -5.365  -6.875   2.900 1.00 . B A .   55 LEU HD12 1 1 
       14 21944 2 2 18 LEU HD13 H  -4.774  -6.003   4.316 1.00 . B A .   55 LEU HD13 1 1 
       14 21945 2 2 18 LEU HD21 H  -5.346  -4.770   2.067 1.00 . B A .   55 LEU HD21 1 1 
       14 21946 2 2 18 LEU HD22 H  -4.008  -4.474   0.957 1.00 . B A .   55 LEU HD22 1 1 
       14 21947 2 2 18 LEU HD23 H  -4.019  -3.713   2.549 1.00 . B A .   55 LEU HD23 1 1 
       14 21948 2 2 18 LEU HG   H  -3.181  -6.435   1.772 1.00 . B A .   55 LEU HG   1 1 
       14 21949 2 2 18 LEU N    N  -0.916  -5.520   1.433 1.00 . B A .   55 LEU N    1 1 
       14 21950 2 2 18 LEU O    O  -0.330  -3.640   4.432 1.00 . B A .   55 LEU O    1 1 
       14 21951 2 2 19 ASP C    C   3.196  -3.007   2.453 1.00 . B A .   56 ASP C    1 1 
       14 21952 2 2 19 ASP CA   C   2.223  -3.664   3.424 1.00 . B A .   56 ASP CA   1 1 
       14 21953 2 2 19 ASP CB   C   2.921  -4.831   4.123 1.00 . B A .   56 ASP CB   1 1 
       14 21954 2 2 19 ASP CG   C   3.931  -4.313   5.139 1.00 . B A .   56 ASP CG   1 1 
       14 21955 2 2 19 ASP H    H   1.125  -4.508   1.814 1.00 . B A .   56 ASP H    1 1 
       14 21956 2 2 19 ASP HA   H   1.926  -2.941   4.169 1.00 . B A .   56 ASP HA   1 1 
       14 21957 2 2 19 ASP HB2  H   2.183  -5.436   4.630 1.00 . B A .   56 ASP HB2  1 1 
       14 21958 2 2 19 ASP HB3  H   3.430  -5.433   3.387 1.00 . B A .   56 ASP HB3  1 1 
       14 21959 2 2 19 ASP N    N   1.037  -4.145   2.723 1.00 . B A .   56 ASP N    1 1 
       14 21960 2 2 19 ASP O    O   3.478  -1.815   2.547 1.00 . B A .   56 ASP O    1 1 
       14 21961 2 2 19 ASP OD1  O   3.783  -3.183   5.571 1.00 . B A .   56 ASP OD1  1 1 
       14 21962 2 2 19 ASP OD2  O   4.844  -5.055   5.466 1.00 . B A .   56 ASP OD2  1 1 
       14 21963 2 2 20 GLY C    C   3.912  -2.663  -0.671 1.00 . B A .   57 GLY C    1 1 
       14 21964 2 2 20 GLY CA   C   4.637  -3.276   0.528 1.00 . B A .   57 GLY CA   1 1 
       14 21965 2 2 20 GLY H    H   3.429  -4.737   1.482 1.00 . B A .   57 GLY H    1 1 
       14 21966 2 2 20 GLY HA2  H   5.254  -2.521   0.995 1.00 . B A .   57 GLY HA2  1 1 
       14 21967 2 2 20 GLY HA3  H   5.268  -4.081   0.184 1.00 . B A .   57 GLY HA3  1 1 
       14 21968 2 2 20 GLY N    N   3.697  -3.794   1.514 1.00 . B A .   57 GLY N    1 1 
       14 21969 2 2 20 GLY O    O   4.547  -2.128  -1.579 1.00 . B A .   57 GLY O    1 1 
       14 21970 2 2 21 GLY C    C   1.988  -3.036  -3.041 1.00 . B A .   58 GLY C    1 1 
       14 21971 2 2 21 GLY CA   C   1.798  -2.201  -1.778 1.00 . B A .   58 GLY CA   1 1 
       14 21972 2 2 21 GLY H    H   2.120  -3.190   0.065 1.00 . B A .   58 GLY H    1 1 
       14 21973 2 2 21 GLY HA2  H   0.752  -2.202  -1.503 1.00 . B A .   58 GLY HA2  1 1 
       14 21974 2 2 21 GLY HA3  H   2.116  -1.189  -1.972 1.00 . B A .   58 GLY HA3  1 1 
       14 21975 2 2 21 GLY N    N   2.582  -2.749  -0.677 1.00 . B A .   58 GLY N    1 1 
       14 21976 2 2 21 GLY O    O   1.745  -2.560  -4.150 1.00 . B A .   58 GLY O    1 1 
       14 21977 2 2 22 ALA C    C   1.340  -5.644  -4.604 1.00 . B A .   59 ALA C    1 1 
       14 21978 2 2 22 ALA CA   C   2.661  -5.169  -4.002 1.00 . B A .   59 ALA CA   1 1 
       14 21979 2 2 22 ALA CB   C   3.469  -6.383  -3.551 1.00 . B A .   59 ALA CB   1 1 
       14 21980 2 2 22 ALA H    H   2.612  -4.604  -1.959 1.00 . B A .   59 ALA H    1 1 
       14 21981 2 2 22 ALA HA   H   3.223  -4.634  -4.751 1.00 . B A .   59 ALA HA   1 1 
       14 21982 2 2 22 ALA HB1  H   2.817  -7.243  -3.494 1.00 . B A .   59 ALA HB1  1 1 
       14 21983 2 2 22 ALA HB2  H   3.896  -6.189  -2.580 1.00 . B A .   59 ALA HB2  1 1 
       14 21984 2 2 22 ALA HB3  H   4.258  -6.574  -4.264 1.00 . B A .   59 ALA HB3  1 1 
       14 21985 2 2 22 ALA N    N   2.430  -4.279  -2.867 1.00 . B A .   59 ALA N    1 1 
       14 21986 2 2 22 ALA O    O   0.301  -5.596  -3.955 1.00 . B A .   59 ALA O    1 1 
       14 21987 2 2 23 PRO C    C  -0.327  -7.944  -5.965 1.00 . B A .   60 PRO C    1 1 
       14 21988 2 2 23 PRO CA   C   0.137  -6.596  -6.517 1.00 . B A .   60 PRO CA   1 1 
       14 21989 2 2 23 PRO CB   C   0.570  -6.713  -7.978 1.00 . B A .   60 PRO CB   1 1 
       14 21990 2 2 23 PRO CD   C   2.551  -6.194  -6.694 1.00 . B A .   60 PRO CD   1 1 
       14 21991 2 2 23 PRO CG   C   2.044  -6.937  -7.929 1.00 . B A .   60 PRO CG   1 1 
       14 21992 2 2 23 PRO HA   H  -0.653  -5.872  -6.428 1.00 . B A .   60 PRO HA   1 1 
       14 21993 2 2 23 PRO HB2  H   0.075  -7.551  -8.449 1.00 . B A .   60 PRO HB2  1 1 
       14 21994 2 2 23 PRO HB3  H   0.352  -5.799  -8.509 1.00 . B A .   60 PRO HB3  1 1 
       14 21995 2 2 23 PRO HD2  H   3.333  -6.760  -6.207 1.00 . B A .   60 PRO HD2  1 1 
       14 21996 2 2 23 PRO HD3  H   2.901  -5.208  -6.958 1.00 . B A .   60 PRO HD3  1 1 
       14 21997 2 2 23 PRO HG2  H   2.255  -7.994  -7.845 1.00 . B A .   60 PRO HG2  1 1 
       14 21998 2 2 23 PRO HG3  H   2.511  -6.532  -8.813 1.00 . B A .   60 PRO HG3  1 1 
       14 21999 2 2 23 PRO N    N   1.362  -6.099  -5.829 1.00 . B A .   60 PRO N    1 1 
       14 22000 2 2 23 PRO O    O  -1.482  -8.329  -6.136 1.00 . B A .   60 PRO O    1 1 
       14 22001 2 2 24 GLY C    C   1.291 -11.001  -5.134 1.00 . B A .   61 GLY C    1 1 
       14 22002 2 2 24 GLY CA   C   0.255  -9.956  -4.734 1.00 . B A .   61 GLY CA   1 1 
       14 22003 2 2 24 GLY H    H   1.490  -8.297  -5.198 1.00 . B A .   61 GLY H    1 1 
       14 22004 2 2 24 GLY HA2  H   0.228  -9.876  -3.657 1.00 . B A .   61 GLY HA2  1 1 
       14 22005 2 2 24 GLY HA3  H  -0.715 -10.266  -5.092 1.00 . B A .   61 GLY HA3  1 1 
       14 22006 2 2 24 GLY N    N   0.584  -8.653  -5.304 1.00 . B A .   61 GLY N    1 1 
       14 22007 2 2 24 GLY O    O   0.950 -11.875  -5.915 1.00 . B A .   61 GLY O    1 1 
       14 22008 2 2 24 GLY OXT  O   2.410 -10.912  -4.656 1.00 . B A .   61 GLY OXT  1 1 
       15 22009 1 1  6 ARG C    C   3.837  -5.278  10.478 1.00 . A B . 1050 ARG C    1 1 
       15 22010 1 1  6 ARG CA   C   4.452  -4.674   9.218 1.00 . A B . 1050 ARG CA   1 1 
       15 22011 1 1  6 ARG CB   C   5.822  -5.302   8.960 1.00 . A B . 1050 ARG CB   1 1 
       15 22012 1 1  6 ARG CD   C   6.996  -7.327   8.095 1.00 . A B . 1050 ARG CD   1 1 
       15 22013 1 1  6 ARG CG   C   5.637  -6.741   8.478 1.00 . A B . 1050 ARG CG   1 1 
       15 22014 1 1  6 ARG CZ   C   9.151  -7.745   9.162 1.00 . A B . 1050 ARG CZ   1 1 
       15 22015 1 1  6 ARG H    H   4.036  -2.885  10.201 1.00 . A B . 1050 ARG H    1 1 
       15 22016 1 1  6 ARG HA   H   3.805  -4.866   8.375 1.00 . A B . 1050 ARG HA   1 1 
       15 22017 1 1  6 ARG HB2  H   6.342  -4.732   8.204 1.00 . A B . 1050 ARG HB2  1 1 
       15 22018 1 1  6 ARG HB3  H   6.397  -5.301   9.873 1.00 . A B . 1050 ARG HB3  1 1 
       15 22019 1 1  6 ARG HD2  H   6.854  -8.307   7.669 1.00 . A B . 1050 ARG HD2  1 1 
       15 22020 1 1  6 ARG HD3  H   7.465  -6.685   7.364 1.00 . A B . 1050 ARG HD3  1 1 
       15 22021 1 1  6 ARG HE   H   7.474  -7.276  10.158 1.00 . A B . 1050 ARG HE   1 1 
       15 22022 1 1  6 ARG HG2  H   5.195  -7.330   9.269 1.00 . A B . 1050 ARG HG2  1 1 
       15 22023 1 1  6 ARG HG3  H   4.987  -6.750   7.616 1.00 . A B . 1050 ARG HG3  1 1 
       15 22024 1 1  6 ARG HH11 H   9.151  -7.894   7.158 1.00 . A B . 1050 ARG HH11 1 1 
       15 22025 1 1  6 ARG HH12 H  10.669  -8.192   7.929 1.00 . A B . 1050 ARG HH12 1 1 
       15 22026 1 1  6 ARG HH21 H   9.476  -7.676  11.135 1.00 . A B . 1050 ARG HH21 1 1 
       15 22027 1 1  6 ARG HH22 H  10.853  -8.070  10.162 1.00 . A B . 1050 ARG HH22 1 1 
       15 22028 1 1  6 ARG N    N   4.609  -3.202   9.394 1.00 . A B . 1050 ARG N    1 1 
       15 22029 1 1  6 ARG NE   N   7.857  -7.435   9.269 1.00 . A B . 1050 ARG NE   1 1 
       15 22030 1 1  6 ARG NH1  N   9.697  -7.960   7.990 1.00 . A B . 1050 ARG NH1  1 1 
       15 22031 1 1  6 ARG NH2  N   9.883  -7.837  10.237 1.00 . A B . 1050 ARG NH2  1 1 
       15 22032 1 1  6 ARG O    O   4.513  -5.963  11.245 1.00 . A B . 1050 ARG O    1 1 
       15 22033 1 1  7 PRO C    C   1.576  -7.058  11.759 1.00 . A B . 1051 PRO C    1 1 
       15 22034 1 1  7 PRO CA   C   1.840  -5.563  11.873 1.00 . A B . 1051 PRO CA   1 1 
       15 22035 1 1  7 PRO CB   C   0.529  -4.773  11.865 1.00 . A B . 1051 PRO CB   1 1 
       15 22036 1 1  7 PRO CD   C   1.702  -4.238   9.828 1.00 . A B . 1051 PRO CD   1 1 
       15 22037 1 1  7 PRO CG   C   0.314  -4.403  10.439 1.00 . A B . 1051 PRO CG   1 1 
       15 22038 1 1  7 PRO HA   H   2.383  -5.346  12.780 1.00 . A B . 1051 PRO HA   1 1 
       15 22039 1 1  7 PRO HB2  H  -0.283  -5.392  12.218 1.00 . A B . 1051 PRO HB2  1 1 
       15 22040 1 1  7 PRO HB3  H   0.618  -3.884  12.468 1.00 . A B . 1051 PRO HB3  1 1 
       15 22041 1 1  7 PRO HD2  H   1.715  -4.624   8.823 1.00 . A B . 1051 PRO HD2  1 1 
       15 22042 1 1  7 PRO HD3  H   2.004  -3.207   9.851 1.00 . A B . 1051 PRO HD3  1 1 
       15 22043 1 1  7 PRO HG2  H  -0.231  -5.186   9.930 1.00 . A B . 1051 PRO HG2  1 1 
       15 22044 1 1  7 PRO HG3  H  -0.223  -3.471  10.375 1.00 . A B . 1051 PRO HG3  1 1 
       15 22045 1 1  7 PRO N    N   2.573  -5.038  10.694 1.00 . A B . 1051 PRO N    1 1 
       15 22046 1 1  7 PRO O    O   1.597  -7.625  10.666 1.00 . A B . 1051 PRO O    1 1 
       15 22047 1 1  8 LYS C    C  -0.409  -9.391  12.541 1.00 . A B . 1052 LYS C    1 1 
       15 22048 1 1  8 LYS CA   C   1.042  -9.111  12.934 1.00 . A B . 1052 LYS CA   1 1 
       15 22049 1 1  8 LYS CB   C   1.300  -9.650  14.339 1.00 . A B . 1052 LYS CB   1 1 
       15 22050 1 1  8 LYS CD   C   3.038 -10.011  16.081 1.00 . A B . 1052 LYS CD   1 1 
       15 22051 1 1  8 LYS CE   C   4.530  -9.898  16.412 1.00 . A B . 1052 LYS CE   1 1 
       15 22052 1 1  8 LYS CG   C   2.789  -9.536  14.652 1.00 . A B . 1052 LYS CG   1 1 
       15 22053 1 1  8 LYS H    H   1.321  -7.168  13.728 1.00 . A B . 1052 LYS H    1 1 
       15 22054 1 1  8 LYS HA   H   1.698  -9.616  12.241 1.00 . A B . 1052 LYS HA   1 1 
       15 22055 1 1  8 LYS HB2  H   0.733  -9.075  15.057 1.00 . A B . 1052 LYS HB2  1 1 
       15 22056 1 1  8 LYS HB3  H   1.001 -10.685  14.388 1.00 . A B . 1052 LYS HB3  1 1 
       15 22057 1 1  8 LYS HD2  H   2.468  -9.391  16.759 1.00 . A B . 1052 LYS HD2  1 1 
       15 22058 1 1  8 LYS HD3  H   2.723 -11.039  16.177 1.00 . A B . 1052 LYS HD3  1 1 
       15 22059 1 1  8 LYS HE2  H   5.097 -10.521  15.736 1.00 . A B . 1052 LYS HE2  1 1 
       15 22060 1 1  8 LYS HE3  H   4.844  -8.871  16.303 1.00 . A B . 1052 LYS HE3  1 1 
       15 22061 1 1  8 LYS HG2  H   3.348 -10.151  13.960 1.00 . A B . 1052 LYS HG2  1 1 
       15 22062 1 1  8 LYS HG3  H   3.101  -8.509  14.553 1.00 . A B . 1052 LYS HG3  1 1 
       15 22063 1 1  8 LYS HZ1  H   3.861 -10.478  18.300 1.00 . A B . 1052 LYS HZ1  1 1 
       15 22064 1 1  8 LYS HZ2  H   5.327  -9.620  18.318 1.00 . A B . 1052 LYS HZ2  1 1 
       15 22065 1 1  8 LYS HZ3  H   5.295 -11.241  17.811 1.00 . A B . 1052 LYS HZ3  1 1 
       15 22066 1 1  8 LYS N    N   1.323  -7.682  12.896 1.00 . A B . 1052 LYS N    1 1 
       15 22067 1 1  8 LYS NZ   N   4.771 -10.344  17.816 1.00 . A B . 1052 LYS NZ   1 1 
       15 22068 1 1  8 LYS O    O  -0.822 -10.549  12.451 1.00 . A B . 1052 LYS O    1 1 
       15 22069 1 1  9 MET C    C  -2.702  -9.211  10.608 1.00 . A B . 1053 MET C    1 1 
       15 22070 1 1  9 MET CA   C  -2.585  -8.484  11.941 1.00 . A B . 1053 MET CA   1 1 
       15 22071 1 1  9 MET CB   C  -3.245  -7.111  11.826 1.00 . A B . 1053 MET CB   1 1 
       15 22072 1 1  9 MET CE   C  -4.424  -4.597  11.533 1.00 . A B . 1053 MET CE   1 1 
       15 22073 1 1  9 MET CG   C  -3.068  -6.339  13.134 1.00 . A B . 1053 MET CG   1 1 
       15 22074 1 1  9 MET H    H  -0.814  -7.429  12.402 1.00 . A B . 1053 MET H    1 1 
       15 22075 1 1  9 MET HA   H  -3.096  -9.055  12.700 1.00 . A B . 1053 MET HA   1 1 
       15 22076 1 1  9 MET HB2  H  -2.779  -6.561  11.021 1.00 . A B . 1053 MET HB2  1 1 
       15 22077 1 1  9 MET HB3  H  -4.297  -7.231  11.620 1.00 . A B . 1053 MET HB3  1 1 
       15 22078 1 1  9 MET HE1  H  -3.413  -4.537  11.150 1.00 . A B . 1053 MET HE1  1 1 
       15 22079 1 1  9 MET HE2  H  -4.899  -3.636  11.442 1.00 . A B . 1053 MET HE2  1 1 
       15 22080 1 1  9 MET HE3  H  -4.988  -5.324  10.964 1.00 . A B . 1053 MET HE3  1 1 
       15 22081 1 1  9 MET HG2  H  -3.124  -7.023  13.970 1.00 . A B . 1053 MET HG2  1 1 
       15 22082 1 1  9 MET HG3  H  -2.107  -5.849  13.136 1.00 . A B . 1053 MET HG3  1 1 
       15 22083 1 1  9 MET N    N  -1.186  -8.330  12.315 1.00 . A B . 1053 MET N    1 1 
       15 22084 1 1  9 MET O    O  -1.848  -9.069   9.735 1.00 . A B . 1053 MET O    1 1 
       15 22085 1 1  9 MET SD   S  -4.380  -5.097  13.276 1.00 . A B . 1053 MET SD   1 1 
       15 22086 1 1 10 THR C    C  -4.306  -9.793   8.081 1.00 . A B . 1054 THR C    1 1 
       15 22087 1 1 10 THR CA   C  -3.983 -10.744   9.232 1.00 . A B . 1054 THR CA   1 1 
       15 22088 1 1 10 THR CB   C  -5.131 -11.736   9.436 1.00 . A B . 1054 THR CB   1 1 
       15 22089 1 1 10 THR CG2  C  -4.852 -12.608  10.660 1.00 . A B . 1054 THR CG2  1 1 
       15 22090 1 1 10 THR H    H  -4.412 -10.065  11.195 1.00 . A B . 1054 THR H    1 1 
       15 22091 1 1 10 THR HA   H  -3.086 -11.291   8.995 1.00 . A B . 1054 THR HA   1 1 
       15 22092 1 1 10 THR HB   H  -5.231 -12.364   8.571 1.00 . A B . 1054 THR HB   1 1 
       15 22093 1 1 10 THR HG1  H  -6.120 -10.085   9.673 1.00 . A B . 1054 THR HG1  1 1 
       15 22094 1 1 10 THR HG21 H  -3.802 -12.562  10.904 1.00 . A B . 1054 THR HG21 1 1 
       15 22095 1 1 10 THR HG22 H  -5.125 -13.631  10.442 1.00 . A B . 1054 THR HG22 1 1 
       15 22096 1 1 10 THR HG23 H  -5.434 -12.252  11.497 1.00 . A B . 1054 THR HG23 1 1 
       15 22097 1 1 10 THR N    N  -3.764  -9.992  10.461 1.00 . A B . 1054 THR N    1 1 
       15 22098 1 1 10 THR O    O  -4.647  -8.633   8.303 1.00 . A B . 1054 THR O    1 1 
       15 22099 1 1 10 THR OG1  O  -6.332 -11.021   9.636 1.00 . A B . 1054 THR OG1  1 1 
       15 22100 1 1 11 PRO C    C  -5.828  -8.746   5.721 1.00 . A B . 1055 PRO C    1 1 
       15 22101 1 1 11 PRO CA   C  -4.451  -9.405   5.657 1.00 . A B . 1055 PRO CA   1 1 
       15 22102 1 1 11 PRO CB   C  -4.387 -10.407   4.503 1.00 . A B . 1055 PRO CB   1 1 
       15 22103 1 1 11 PRO CD   C  -3.758 -11.617   6.488 1.00 . A B . 1055 PRO CD   1 1 
       15 22104 1 1 11 PRO CG   C  -3.513 -11.514   4.991 1.00 . A B . 1055 PRO CG   1 1 
       15 22105 1 1 11 PRO HA   H  -3.681  -8.658   5.535 1.00 . A B . 1055 PRO HA   1 1 
       15 22106 1 1 11 PRO HB2  H  -5.376 -10.778   4.276 1.00 . A B . 1055 PRO HB2  1 1 
       15 22107 1 1 11 PRO HB3  H  -3.946  -9.950   3.630 1.00 . A B . 1055 PRO HB3  1 1 
       15 22108 1 1 11 PRO HD2  H  -4.538 -12.332   6.687 1.00 . A B . 1055 PRO HD2  1 1 
       15 22109 1 1 11 PRO HD3  H  -2.848 -11.885   7.004 1.00 . A B . 1055 PRO HD3  1 1 
       15 22110 1 1 11 PRO HG2  H  -3.789 -12.441   4.506 1.00 . A B . 1055 PRO HG2  1 1 
       15 22111 1 1 11 PRO HG3  H  -2.476 -11.287   4.806 1.00 . A B . 1055 PRO HG3  1 1 
       15 22112 1 1 11 PRO N    N  -4.180 -10.252   6.860 1.00 . A B . 1055 PRO N    1 1 
       15 22113 1 1 11 PRO O    O  -5.983  -7.563   5.402 1.00 . A B . 1055 PRO O    1 1 
       15 22114 1 1 12 GLU C    C  -8.253  -7.937   7.367 1.00 . A B . 1056 GLU C    1 1 
       15 22115 1 1 12 GLU CA   C  -8.173  -8.975   6.250 1.00 . A B . 1056 GLU CA   1 1 
       15 22116 1 1 12 GLU CB   C  -9.167 -10.112   6.514 1.00 . A B . 1056 GLU CB   1 1 
       15 22117 1 1 12 GLU CD   C  -9.730 -11.990   8.075 1.00 . A B . 1056 GLU CD   1 1 
       15 22118 1 1 12 GLU CG   C  -8.855 -10.759   7.863 1.00 . A B . 1056 GLU CG   1 1 
       15 22119 1 1 12 GLU H    H  -6.651 -10.441   6.397 1.00 . A B . 1056 GLU H    1 1 
       15 22120 1 1 12 GLU HA   H  -8.431  -8.499   5.316 1.00 . A B . 1056 GLU HA   1 1 
       15 22121 1 1 12 GLU HB2  H -10.174  -9.714   6.527 1.00 . A B . 1056 GLU HB2  1 1 
       15 22122 1 1 12 GLU HB3  H  -9.085 -10.854   5.733 1.00 . A B . 1056 GLU HB3  1 1 
       15 22123 1 1 12 GLU HG2  H  -7.817 -11.049   7.886 1.00 . A B . 1056 GLU HG2  1 1 
       15 22124 1 1 12 GLU HG3  H  -9.047 -10.048   8.653 1.00 . A B . 1056 GLU HG3  1 1 
       15 22125 1 1 12 GLU N    N  -6.826  -9.509   6.146 1.00 . A B . 1056 GLU N    1 1 
       15 22126 1 1 12 GLU O    O  -8.949  -6.936   7.240 1.00 . A B . 1056 GLU O    1 1 
       15 22127 1 1 12 GLU OE1  O -10.492 -12.316   7.181 1.00 . A B . 1056 GLU OE1  1 1 
       15 22128 1 1 12 GLU OE2  O  -9.621 -12.592   9.131 1.00 . A B . 1056 GLU OE2  1 1 
       15 22129 1 1 13 GLN C    C  -6.962  -5.884   9.161 1.00 . A B . 1057 GLN C    1 1 
       15 22130 1 1 13 GLN CA   C  -7.530  -7.233   9.575 1.00 . A B . 1057 GLN CA   1 1 
       15 22131 1 1 13 GLN CB   C  -6.700  -7.812  10.722 1.00 . A B . 1057 GLN CB   1 1 
       15 22132 1 1 13 GLN CD   C  -8.663  -8.419  12.146 1.00 . A B . 1057 GLN CD   1 1 
       15 22133 1 1 13 GLN CG   C  -7.471  -8.960  11.371 1.00 . A B . 1057 GLN CG   1 1 
       15 22134 1 1 13 GLN H    H  -6.976  -8.983   8.508 1.00 . A B . 1057 GLN H    1 1 
       15 22135 1 1 13 GLN HA   H  -8.546  -7.097   9.913 1.00 . A B . 1057 GLN HA   1 1 
       15 22136 1 1 13 GLN HB2  H  -5.762  -8.182  10.332 1.00 . A B . 1057 GLN HB2  1 1 
       15 22137 1 1 13 GLN HB3  H  -6.510  -7.044  11.456 1.00 . A B . 1057 GLN HB3  1 1 
       15 22138 1 1 13 GLN HE21 H  -7.536  -7.479  13.476 1.00 . A B . 1057 GLN HE21 1 1 
       15 22139 1 1 13 GLN HE22 H  -9.210  -7.324  13.704 1.00 . A B . 1057 GLN HE22 1 1 
       15 22140 1 1 13 GLN HG2  H  -7.824  -9.626  10.601 1.00 . A B . 1057 GLN HG2  1 1 
       15 22141 1 1 13 GLN HG3  H  -6.819  -9.497  12.043 1.00 . A B . 1057 GLN HG3  1 1 
       15 22142 1 1 13 GLN N    N  -7.526  -8.173   8.457 1.00 . A B . 1057 GLN N    1 1 
       15 22143 1 1 13 GLN NE2  N  -8.453  -7.679  13.196 1.00 . A B . 1057 GLN NE2  1 1 
       15 22144 1 1 13 GLN O    O  -7.503  -4.829   9.507 1.00 . A B . 1057 GLN O    1 1 
       15 22145 1 1 13 GLN OE1  O  -9.811  -8.683  11.791 1.00 . A B . 1057 GLN OE1  1 1 
       15 22146 1 1 14 MET C    C  -6.206  -3.949   7.024 1.00 . A B . 1058 MET C    1 1 
       15 22147 1 1 14 MET CA   C  -5.255  -4.692   7.948 1.00 . A B . 1058 MET CA   1 1 
       15 22148 1 1 14 MET CB   C  -3.939  -4.985   7.221 1.00 . A B . 1058 MET CB   1 1 
       15 22149 1 1 14 MET CE   C  -1.480  -6.845   6.321 1.00 . A B . 1058 MET CE   1 1 
       15 22150 1 1 14 MET CG   C  -2.898  -5.476   8.230 1.00 . A B . 1058 MET CG   1 1 
       15 22151 1 1 14 MET H    H  -5.487  -6.784   8.150 1.00 . A B . 1058 MET H    1 1 
       15 22152 1 1 14 MET HA   H  -5.050  -4.068   8.804 1.00 . A B . 1058 MET HA   1 1 
       15 22153 1 1 14 MET HB2  H  -4.106  -5.746   6.473 1.00 . A B . 1058 MET HB2  1 1 
       15 22154 1 1 14 MET HB3  H  -3.581  -4.087   6.746 1.00 . A B . 1058 MET HB3  1 1 
       15 22155 1 1 14 MET HE1  H  -2.387  -6.693   5.756 1.00 . A B . 1058 MET HE1  1 1 
       15 22156 1 1 14 MET HE2  H  -1.550  -7.767   6.872 1.00 . A B . 1058 MET HE2  1 1 
       15 22157 1 1 14 MET HE3  H  -0.632  -6.891   5.646 1.00 . A B . 1058 MET HE3  1 1 
       15 22158 1 1 14 MET HG2  H  -2.902  -4.827   9.093 1.00 . A B . 1058 MET HG2  1 1 
       15 22159 1 1 14 MET HG3  H  -3.144  -6.483   8.538 1.00 . A B . 1058 MET HG3  1 1 
       15 22160 1 1 14 MET N    N  -5.874  -5.921   8.405 1.00 . A B . 1058 MET N    1 1 
       15 22161 1 1 14 MET O    O  -6.311  -2.723   7.076 1.00 . A B . 1058 MET O    1 1 
       15 22162 1 1 14 MET SD   S  -1.251  -5.468   7.469 1.00 . A B . 1058 MET SD   1 1 
       15 22163 1 1 15 ALA C    C  -8.958  -3.379   6.007 1.00 . A B . 1059 ALA C    1 1 
       15 22164 1 1 15 ALA CA   C  -7.841  -4.089   5.251 1.00 . A B . 1059 ALA CA   1 1 
       15 22165 1 1 15 ALA CB   C  -8.436  -5.147   4.325 1.00 . A B . 1059 ALA CB   1 1 
       15 22166 1 1 15 ALA H    H  -6.780  -5.678   6.184 1.00 . A B . 1059 ALA H    1 1 
       15 22167 1 1 15 ALA HA   H  -7.312  -3.363   4.653 1.00 . A B . 1059 ALA HA   1 1 
       15 22168 1 1 15 ALA HB1  H  -9.258  -4.715   3.776 1.00 . A B . 1059 ALA HB1  1 1 
       15 22169 1 1 15 ALA HB2  H  -8.790  -5.982   4.911 1.00 . A B . 1059 ALA HB2  1 1 
       15 22170 1 1 15 ALA HB3  H  -7.680  -5.484   3.633 1.00 . A B . 1059 ALA HB3  1 1 
       15 22171 1 1 15 ALA N    N  -6.898  -4.699   6.178 1.00 . A B . 1059 ALA N    1 1 
       15 22172 1 1 15 ALA O    O  -9.387  -2.292   5.619 1.00 . A B . 1059 ALA O    1 1 
       15 22173 1 1 16 LYS C    C -10.056  -2.073   8.462 1.00 . A B . 1060 LYS C    1 1 
       15 22174 1 1 16 LYS CA   C -10.494  -3.411   7.888 1.00 . A B . 1060 LYS CA   1 1 
       15 22175 1 1 16 LYS CB   C -10.872  -4.357   9.031 1.00 . A B . 1060 LYS CB   1 1 
       15 22176 1 1 16 LYS CD   C -11.932  -6.539   9.611 1.00 . A B . 1060 LYS CD   1 1 
       15 22177 1 1 16 LYS CE   C -12.669  -7.758   9.053 1.00 . A B . 1060 LYS CE   1 1 
       15 22178 1 1 16 LYS CG   C -11.602  -5.577   8.470 1.00 . A B . 1060 LYS CG   1 1 
       15 22179 1 1 16 LYS H    H  -9.049  -4.864   7.351 1.00 . A B . 1060 LYS H    1 1 
       15 22180 1 1 16 LYS HA   H -11.359  -3.257   7.264 1.00 . A B . 1060 LYS HA   1 1 
       15 22181 1 1 16 LYS HB2  H  -9.974  -4.677   9.541 1.00 . A B . 1060 LYS HB2  1 1 
       15 22182 1 1 16 LYS HB3  H -11.516  -3.842   9.726 1.00 . A B . 1060 LYS HB3  1 1 
       15 22183 1 1 16 LYS HD2  H -11.016  -6.859  10.088 1.00 . A B . 1060 LYS HD2  1 1 
       15 22184 1 1 16 LYS HD3  H -12.560  -6.043  10.333 1.00 . A B . 1060 LYS HD3  1 1 
       15 22185 1 1 16 LYS HE2  H -13.586  -7.439   8.582 1.00 . A B . 1060 LYS HE2  1 1 
       15 22186 1 1 16 LYS HE3  H -12.043  -8.254   8.325 1.00 . A B . 1060 LYS HE3  1 1 
       15 22187 1 1 16 LYS HG2  H -12.516  -5.259   7.992 1.00 . A B . 1060 LYS HG2  1 1 
       15 22188 1 1 16 LYS HG3  H -10.979  -6.075   7.749 1.00 . A B . 1060 LYS HG3  1 1 
       15 22189 1 1 16 LYS HZ1  H -14.002  -8.672  10.366 1.00 . A B . 1060 LYS HZ1  1 1 
       15 22190 1 1 16 LYS HZ2  H -12.450  -8.424  11.013 1.00 . A B . 1060 LYS HZ2  1 1 
       15 22191 1 1 16 LYS HZ3  H -12.716  -9.667   9.884 1.00 . A B . 1060 LYS HZ3  1 1 
       15 22192 1 1 16 LYS N    N  -9.426  -4.000   7.090 1.00 . A B . 1060 LYS N    1 1 
       15 22193 1 1 16 LYS NZ   N -12.982  -8.702  10.162 1.00 . A B . 1060 LYS NZ   1 1 
       15 22194 1 1 16 LYS O    O -10.818  -1.107   8.451 1.00 . A B . 1060 LYS O    1 1 
       15 22195 1 1 17 GLU C    C  -8.249   0.320   8.439 1.00 . A B . 1061 GLU C    1 1 
       15 22196 1 1 17 GLU CA   C  -8.325  -0.762   9.515 1.00 . A B . 1061 GLU CA   1 1 
       15 22197 1 1 17 GLU CB   C  -6.944  -0.983  10.126 1.00 . A B . 1061 GLU CB   1 1 
       15 22198 1 1 17 GLU CD   C  -7.928  -1.122  12.432 1.00 . A B . 1061 GLU CD   1 1 
       15 22199 1 1 17 GLU CG   C  -7.068  -1.834  11.394 1.00 . A B . 1061 GLU CG   1 1 
       15 22200 1 1 17 GLU H    H  -8.244  -2.810   8.944 1.00 . A B . 1061 GLU H    1 1 
       15 22201 1 1 17 GLU HA   H  -9.002  -0.432  10.287 1.00 . A B . 1061 GLU HA   1 1 
       15 22202 1 1 17 GLU HB2  H  -6.314  -1.492   9.410 1.00 . A B . 1061 GLU HB2  1 1 
       15 22203 1 1 17 GLU HB3  H  -6.506  -0.030  10.378 1.00 . A B . 1061 GLU HB3  1 1 
       15 22204 1 1 17 GLU HG2  H  -7.520  -2.784  11.144 1.00 . A B . 1061 GLU HG2  1 1 
       15 22205 1 1 17 GLU HG3  H  -6.087  -2.003  11.803 1.00 . A B . 1061 GLU HG3  1 1 
       15 22206 1 1 17 GLU N    N  -8.825  -2.009   8.956 1.00 . A B . 1061 GLU N    1 1 
       15 22207 1 1 17 GLU O    O  -8.582   1.477   8.688 1.00 . A B . 1061 GLU O    1 1 
       15 22208 1 1 17 GLU OE1  O  -7.659   0.038  12.698 1.00 . A B . 1061 GLU OE1  1 1 
       15 22209 1 1 17 GLU OE2  O  -8.841  -1.746  12.945 1.00 . A B . 1061 GLU OE2  1 1 
       15 22210 1 1 18 MET C    C  -9.063   1.489   5.803 1.00 . A B . 1062 MET C    1 1 
       15 22211 1 1 18 MET CA   C  -7.695   0.906   6.152 1.00 . A B . 1062 MET CA   1 1 
       15 22212 1 1 18 MET CB   C  -7.121   0.204   4.927 1.00 . A B . 1062 MET CB   1 1 
       15 22213 1 1 18 MET CE   C  -3.989  -2.288   4.894 1.00 . A B . 1062 MET CE   1 1 
       15 22214 1 1 18 MET CG   C  -5.673  -0.181   5.204 1.00 . A B . 1062 MET CG   1 1 
       15 22215 1 1 18 MET H    H  -7.545  -0.988   7.088 1.00 . A B . 1062 MET H    1 1 
       15 22216 1 1 18 MET HA   H  -7.032   1.704   6.446 1.00 . A B . 1062 MET HA   1 1 
       15 22217 1 1 18 MET HB2  H  -7.698  -0.686   4.721 1.00 . A B . 1062 MET HB2  1 1 
       15 22218 1 1 18 MET HB3  H  -7.164   0.867   4.078 1.00 . A B . 1062 MET HB3  1 1 
       15 22219 1 1 18 MET HE1  H  -2.993  -2.279   4.471 1.00 . A B . 1062 MET HE1  1 1 
       15 22220 1 1 18 MET HE2  H  -4.360  -3.300   4.914 1.00 . A B . 1062 MET HE2  1 1 
       15 22221 1 1 18 MET HE3  H  -3.962  -1.902   5.900 1.00 . A B . 1062 MET HE3  1 1 
       15 22222 1 1 18 MET HG2  H  -5.063   0.711   5.240 1.00 . A B . 1062 MET HG2  1 1 
       15 22223 1 1 18 MET HG3  H  -5.613  -0.695   6.150 1.00 . A B . 1062 MET HG3  1 1 
       15 22224 1 1 18 MET N    N  -7.809  -0.056   7.241 1.00 . A B . 1062 MET N    1 1 
       15 22225 1 1 18 MET O    O  -9.196   2.690   5.577 1.00 . A B . 1062 MET O    1 1 
       15 22226 1 1 18 MET SD   S  -5.081  -1.262   3.880 1.00 . A B . 1062 MET SD   1 1 
       15 22227 1 1 19 SER C    C -11.932   2.052   6.499 1.00 . A B . 1063 SER C    1 1 
       15 22228 1 1 19 SER CA   C -11.429   1.070   5.450 1.00 . A B . 1063 SER CA   1 1 
       15 22229 1 1 19 SER CB   C -12.374  -0.128   5.372 1.00 . A B . 1063 SER CB   1 1 
       15 22230 1 1 19 SER H    H  -9.911  -0.319   5.962 1.00 . A B . 1063 SER H    1 1 
       15 22231 1 1 19 SER HA   H -11.416   1.565   4.491 1.00 . A B . 1063 SER HA   1 1 
       15 22232 1 1 19 SER HB2  H -12.045  -0.798   4.594 1.00 . A B . 1063 SER HB2  1 1 
       15 22233 1 1 19 SER HB3  H -12.371  -0.652   6.319 1.00 . A B . 1063 SER HB3  1 1 
       15 22234 1 1 19 SER HG   H -13.865   0.132   4.148 1.00 . A B . 1063 SER HG   1 1 
       15 22235 1 1 19 SER N    N -10.075   0.628   5.768 1.00 . A B . 1063 SER N    1 1 
       15 22236 1 1 19 SER O    O -12.544   3.069   6.173 1.00 . A B . 1063 SER O    1 1 
       15 22237 1 1 19 SER OG   O -13.687   0.328   5.070 1.00 . A B . 1063 SER OG   1 1 
       15 22238 1 1 20 GLU C    C -11.459   3.976   8.743 1.00 . A B . 1064 GLU C    1 1 
       15 22239 1 1 20 GLU CA   C -12.108   2.598   8.850 1.00 . A B . 1064 GLU CA   1 1 
       15 22240 1 1 20 GLU CB   C -11.720   1.963  10.184 1.00 . A B . 1064 GLU CB   1 1 
       15 22241 1 1 20 GLU CD   C -12.097  -0.009  11.685 1.00 . A B . 1064 GLU CD   1 1 
       15 22242 1 1 20 GLU CG   C -12.581   0.720  10.434 1.00 . A B . 1064 GLU CG   1 1 
       15 22243 1 1 20 GLU H    H -11.184   0.914   7.964 1.00 . A B . 1064 GLU H    1 1 
       15 22244 1 1 20 GLU HA   H -13.182   2.708   8.813 1.00 . A B . 1064 GLU HA   1 1 
       15 22245 1 1 20 GLU HB2  H -10.678   1.680  10.149 1.00 . A B . 1064 GLU HB2  1 1 
       15 22246 1 1 20 GLU HB3  H -11.876   2.675  10.979 1.00 . A B . 1064 GLU HB3  1 1 
       15 22247 1 1 20 GLU HG2  H -13.611   1.018  10.572 1.00 . A B . 1064 GLU HG2  1 1 
       15 22248 1 1 20 GLU HG3  H -12.510   0.058   9.585 1.00 . A B . 1064 GLU HG3  1 1 
       15 22249 1 1 20 GLU N    N -11.673   1.738   7.761 1.00 . A B . 1064 GLU N    1 1 
       15 22250 1 1 20 GLU O    O -12.110   4.996   8.960 1.00 . A B . 1064 GLU O    1 1 
       15 22251 1 1 20 GLU OE1  O -11.049   0.355  12.193 1.00 . A B . 1064 GLU OE1  1 1 
       15 22252 1 1 20 GLU OE2  O -12.780  -0.926  12.114 1.00 . A B . 1064 GLU OE2  1 1 
       15 22253 1 1 21 PHE C    C -10.008   6.059   7.087 1.00 . A B . 1065 PHE C    1 1 
       15 22254 1 1 21 PHE CA   C  -9.459   5.260   8.259 1.00 . A B . 1065 PHE CA   1 1 
       15 22255 1 1 21 PHE CB   C  -7.968   4.991   8.054 1.00 . A B . 1065 PHE CB   1 1 
       15 22256 1 1 21 PHE CD1  C  -7.605   3.878  10.287 1.00 . A B . 1065 PHE CD1  1 1 
       15 22257 1 1 21 PHE CD2  C  -6.317   5.859   9.745 1.00 . A B . 1065 PHE CD2  1 1 
       15 22258 1 1 21 PHE CE1  C  -6.960   3.801  11.530 1.00 . A B . 1065 PHE CE1  1 1 
       15 22259 1 1 21 PHE CE2  C  -5.675   5.784  10.987 1.00 . A B . 1065 PHE CE2  1 1 
       15 22260 1 1 21 PHE CG   C  -7.284   4.908   9.397 1.00 . A B . 1065 PHE CG   1 1 
       15 22261 1 1 21 PHE CZ   C  -5.996   4.754  11.879 1.00 . A B . 1065 PHE CZ   1 1 
       15 22262 1 1 21 PHE H    H  -9.706   3.155   8.221 1.00 . A B . 1065 PHE H    1 1 
       15 22263 1 1 21 PHE HA   H  -9.588   5.833   9.164 1.00 . A B . 1065 PHE HA   1 1 
       15 22264 1 1 21 PHE HB2  H  -7.841   4.055   7.528 1.00 . A B . 1065 PHE HB2  1 1 
       15 22265 1 1 21 PHE HB3  H  -7.531   5.791   7.476 1.00 . A B . 1065 PHE HB3  1 1 
       15 22266 1 1 21 PHE HD1  H  -8.350   3.144  10.018 1.00 . A B . 1065 PHE HD1  1 1 
       15 22267 1 1 21 PHE HD2  H  -6.071   6.654   9.058 1.00 . A B . 1065 PHE HD2  1 1 
       15 22268 1 1 21 PHE HE1  H  -7.208   3.006  12.219 1.00 . A B . 1065 PHE HE1  1 1 
       15 22269 1 1 21 PHE HE2  H  -4.930   6.518  11.255 1.00 . A B . 1065 PHE HE2  1 1 
       15 22270 1 1 21 PHE HZ   H  -5.497   4.694  12.836 1.00 . A B . 1065 PHE HZ   1 1 
       15 22271 1 1 21 PHE N    N -10.176   3.999   8.396 1.00 . A B . 1065 PHE N    1 1 
       15 22272 1 1 21 PHE O    O -10.160   7.278   7.168 1.00 . A B . 1065 PHE O    1 1 
       15 22273 1 1 22 LEU C    C -12.202   6.636   5.113 1.00 . A B . 1066 LEU C    1 1 
       15 22274 1 1 22 LEU CA   C -10.841   6.020   4.814 1.00 . A B . 1066 LEU CA   1 1 
       15 22275 1 1 22 LEU CB   C -10.963   5.010   3.671 1.00 . A B . 1066 LEU CB   1 1 
       15 22276 1 1 22 LEU CD1  C  -9.670   3.424   2.240 1.00 . A B . 1066 LEU CD1  1 1 
       15 22277 1 1 22 LEU CD2  C  -8.952   5.806   2.415 1.00 . A B . 1066 LEU CD2  1 1 
       15 22278 1 1 22 LEU CG   C  -9.566   4.627   3.176 1.00 . A B . 1066 LEU CG   1 1 
       15 22279 1 1 22 LEU H    H -10.166   4.392   5.994 1.00 . A B . 1066 LEU H    1 1 
       15 22280 1 1 22 LEU HA   H -10.163   6.805   4.514 1.00 . A B . 1066 LEU HA   1 1 
       15 22281 1 1 22 LEU HB2  H -11.476   4.126   4.025 1.00 . A B . 1066 LEU HB2  1 1 
       15 22282 1 1 22 LEU HB3  H -11.523   5.450   2.858 1.00 . A B . 1066 LEU HB3  1 1 
       15 22283 1 1 22 LEU HD11 H  -9.694   2.516   2.826 1.00 . A B . 1066 LEU HD11 1 1 
       15 22284 1 1 22 LEU HD12 H  -8.814   3.405   1.581 1.00 . A B . 1066 LEU HD12 1 1 
       15 22285 1 1 22 LEU HD13 H -10.574   3.500   1.655 1.00 . A B . 1066 LEU HD13 1 1 
       15 22286 1 1 22 LEU HD21 H  -9.621   6.652   2.462 1.00 . A B . 1066 LEU HD21 1 1 
       15 22287 1 1 22 LEU HD22 H  -8.797   5.527   1.382 1.00 . A B . 1066 LEU HD22 1 1 
       15 22288 1 1 22 LEU HD23 H  -8.005   6.070   2.864 1.00 . A B . 1066 LEU HD23 1 1 
       15 22289 1 1 22 LEU HG   H  -8.941   4.374   4.020 1.00 . A B . 1066 LEU HG   1 1 
       15 22290 1 1 22 LEU N    N -10.304   5.364   5.998 1.00 . A B . 1066 LEU N    1 1 
       15 22291 1 1 22 LEU O    O -12.499   7.750   4.683 1.00 . A B . 1066 LEU O    1 1 
       15 22292 1 1 23 SER C    C -14.239   7.619   7.121 1.00 . A B . 1067 SER C    1 1 
       15 22293 1 1 23 SER CA   C -14.347   6.394   6.219 1.00 . A B . 1067 SER CA   1 1 
       15 22294 1 1 23 SER CB   C -15.136   5.296   6.932 1.00 . A B . 1067 SER CB   1 1 
       15 22295 1 1 23 SER H    H -12.732   5.027   6.178 1.00 . A B . 1067 SER H    1 1 
       15 22296 1 1 23 SER HA   H -14.874   6.670   5.318 1.00 . A B . 1067 SER HA   1 1 
       15 22297 1 1 23 SER HB2  H -14.570   4.932   7.775 1.00 . A B . 1067 SER HB2  1 1 
       15 22298 1 1 23 SER HB3  H -16.077   5.701   7.280 1.00 . A B . 1067 SER HB3  1 1 
       15 22299 1 1 23 SER HG   H -14.551   3.732   5.934 1.00 . A B . 1067 SER HG   1 1 
       15 22300 1 1 23 SER N    N -13.024   5.904   5.860 1.00 . A B . 1067 SER N    1 1 
       15 22301 1 1 23 SER O    O -14.988   8.582   6.963 1.00 . A B . 1067 SER O    1 1 
       15 22302 1 1 23 SER OG   O -15.370   4.225   6.027 1.00 . A B . 1067 SER OG   1 1 
       15 22303 1 1 24 ARG C    C -12.661   9.943   8.236 1.00 . A B . 1068 ARG C    1 1 
       15 22304 1 1 24 ARG CA   C -13.107   8.693   8.985 1.00 . A B . 1068 ARG CA   1 1 
       15 22305 1 1 24 ARG CB   C -12.061   8.324  10.034 1.00 . A B . 1068 ARG CB   1 1 
       15 22306 1 1 24 ARG CD   C -11.536   6.763  11.904 1.00 . A B . 1068 ARG CD   1 1 
       15 22307 1 1 24 ARG CG   C -12.645   7.293  10.996 1.00 . A B . 1068 ARG CG   1 1 
       15 22308 1 1 24 ARG CZ   C  -9.886   7.666  13.459 1.00 . A B . 1068 ARG CZ   1 1 
       15 22309 1 1 24 ARG H    H -12.732   6.781   8.146 1.00 . A B . 1068 ARG H    1 1 
       15 22310 1 1 24 ARG HA   H -14.041   8.900   9.485 1.00 . A B . 1068 ARG HA   1 1 
       15 22311 1 1 24 ARG HB2  H -11.191   7.909   9.545 1.00 . A B . 1068 ARG HB2  1 1 
       15 22312 1 1 24 ARG HB3  H -11.775   9.208  10.585 1.00 . A B . 1068 ARG HB3  1 1 
       15 22313 1 1 24 ARG HD2  H -11.945   6.022  12.573 1.00 . A B . 1068 ARG HD2  1 1 
       15 22314 1 1 24 ARG HD3  H -10.766   6.310  11.296 1.00 . A B . 1068 ARG HD3  1 1 
       15 22315 1 1 24 ARG HE   H -11.367   8.741  12.636 1.00 . A B . 1068 ARG HE   1 1 
       15 22316 1 1 24 ARG HG2  H -13.416   7.755  11.596 1.00 . A B . 1068 ARG HG2  1 1 
       15 22317 1 1 24 ARG HG3  H -13.070   6.476  10.435 1.00 . A B . 1068 ARG HG3  1 1 
       15 22318 1 1 24 ARG HH11 H  -9.668   5.715  13.026 1.00 . A B . 1068 ARG HH11 1 1 
       15 22319 1 1 24 ARG HH12 H  -8.507   6.371  14.124 1.00 . A B . 1068 ARG HH12 1 1 
       15 22320 1 1 24 ARG HH21 H  -9.829   9.565  14.085 1.00 . A B . 1068 ARG HH21 1 1 
       15 22321 1 1 24 ARG HH22 H  -8.595   8.530  14.719 1.00 . A B . 1068 ARG HH22 1 1 
       15 22322 1 1 24 ARG N    N -13.303   7.576   8.066 1.00 . A B . 1068 ARG N    1 1 
       15 22323 1 1 24 ARG NE   N -10.959   7.851  12.687 1.00 . A B . 1068 ARG NE   1 1 
       15 22324 1 1 24 ARG NH1  N  -9.310   6.490  13.541 1.00 . A B . 1068 ARG NH1  1 1 
       15 22325 1 1 24 ARG NH2  N  -9.398   8.665  14.140 1.00 . A B . 1068 ARG NH2  1 1 
       15 22326 1 1 24 ARG O    O -13.108  11.051   8.534 1.00 . A B . 1068 ARG O    1 1 
       15 22327 1 1 25 GLY C    C -11.725  10.761   5.017 1.00 . A B . 1069 GLY C    1 1 
       15 22328 1 1 25 GLY CA   C -11.276  10.873   6.473 1.00 . A B . 1069 GLY CA   1 1 
       15 22329 1 1 25 GLY H    H -11.457   8.848   7.074 1.00 . A B . 1069 GLY H    1 1 
       15 22330 1 1 25 GLY HA2  H -11.645  11.798   6.892 1.00 . A B . 1069 GLY HA2  1 1 
       15 22331 1 1 25 GLY HA3  H -10.198  10.874   6.508 1.00 . A B . 1069 GLY HA3  1 1 
       15 22332 1 1 25 GLY N    N -11.779   9.756   7.264 1.00 . A B . 1069 GLY N    1 1 
       15 22333 1 1 25 GLY O    O -10.936  10.410   4.142 1.00 . A B . 1069 GLY O    1 1 
       15 22334 1 1 26 PRO C    C -13.005  12.097   2.470 1.00 . A B . 1070 PRO C    1 1 
       15 22335 1 1 26 PRO CA   C -13.537  10.984   3.368 1.00 . A B . 1070 PRO CA   1 1 
       15 22336 1 1 26 PRO CB   C -15.044  11.126   3.591 1.00 . A B . 1070 PRO CB   1 1 
       15 22337 1 1 26 PRO CD   C -13.979  11.483   5.732 1.00 . A B . 1070 PRO CD   1 1 
       15 22338 1 1 26 PRO CG   C -15.182  11.871   4.876 1.00 . A B . 1070 PRO CG   1 1 
       15 22339 1 1 26 PRO HA   H -13.330  10.022   2.929 1.00 . A B . 1070 PRO HA   1 1 
       15 22340 1 1 26 PRO HB2  H -15.489  11.688   2.780 1.00 . A B . 1070 PRO HB2  1 1 
       15 22341 1 1 26 PRO HB3  H -15.505  10.155   3.674 1.00 . A B . 1070 PRO HB3  1 1 
       15 22342 1 1 26 PRO HD2  H -13.624  12.336   6.295 1.00 . A B . 1070 PRO HD2  1 1 
       15 22343 1 1 26 PRO HD3  H -14.226  10.669   6.392 1.00 . A B . 1070 PRO HD3  1 1 
       15 22344 1 1 26 PRO HG2  H -15.183  12.934   4.691 1.00 . A B . 1070 PRO HG2  1 1 
       15 22345 1 1 26 PRO HG3  H -16.091  11.578   5.379 1.00 . A B . 1070 PRO HG3  1 1 
       15 22346 1 1 26 PRO N    N -12.971  11.053   4.748 1.00 . A B . 1070 PRO N    1 1 
       15 22347 1 1 26 PRO O    O -12.681  13.187   2.940 1.00 . A B . 1070 PRO O    1 1 
       15 22348 1 1 27 ALA C    C -13.324  14.028   0.194 1.00 . A B . 1071 ALA C    1 1 
       15 22349 1 1 27 ALA CA   C -12.420  12.799   0.224 1.00 . A B . 1071 ALA CA   1 1 
       15 22350 1 1 27 ALA CB   C -12.348  12.184  -1.175 1.00 . A B . 1071 ALA CB   1 1 
       15 22351 1 1 27 ALA H    H -13.187  10.928   0.856 1.00 . A B . 1071 ALA H    1 1 
       15 22352 1 1 27 ALA HA   H -11.428  13.100   0.521 1.00 . A B . 1071 ALA HA   1 1 
       15 22353 1 1 27 ALA HB1  H -13.133  12.601  -1.791 1.00 . A B . 1071 ALA HB1  1 1 
       15 22354 1 1 27 ALA HB2  H -12.475  11.114  -1.105 1.00 . A B . 1071 ALA HB2  1 1 
       15 22355 1 1 27 ALA HB3  H -11.389  12.405  -1.617 1.00 . A B . 1071 ALA HB3  1 1 
       15 22356 1 1 27 ALA N    N -12.916  11.813   1.176 1.00 . A B . 1071 ALA N    1 1 
       15 22357 1 1 27 ALA O    O -12.845  15.159   0.131 1.00 . A B . 1071 ALA O    1 1 
       15 22358 1 1 28 VAL C    C -15.271  15.876  -0.884 1.00 . A B . 1072 VAL C    1 1 
       15 22359 1 1 28 VAL CA   C -15.608  14.875   0.217 1.00 . A B . 1072 VAL CA   1 1 
       15 22360 1 1 28 VAL CB   C -15.627  15.582   1.572 1.00 . A B . 1072 VAL CB   1 1 
       15 22361 1 1 28 VAL CG1  C -16.848  16.495   1.665 1.00 . A B . 1072 VAL CG1  1 1 
       15 22362 1 1 28 VAL CG2  C -15.691  14.540   2.689 1.00 . A B . 1072 VAL CG2  1 1 
       15 22363 1 1 28 VAL H    H -14.948  12.865   0.292 1.00 . A B . 1072 VAL H    1 1 
       15 22364 1 1 28 VAL HA   H -16.588  14.463   0.026 1.00 . A B . 1072 VAL HA   1 1 
       15 22365 1 1 28 VAL HB   H -14.727  16.168   1.679 1.00 . A B . 1072 VAL HB   1 1 
       15 22366 1 1 28 VAL HG11 H -17.406  16.261   2.558 1.00 . A B . 1072 VAL HG11 1 1 
       15 22367 1 1 28 VAL HG12 H -17.477  16.348   0.798 1.00 . A B . 1072 VAL HG12 1 1 
       15 22368 1 1 28 VAL HG13 H -16.526  17.526   1.704 1.00 . A B . 1072 VAL HG13 1 1 
       15 22369 1 1 28 VAL HG21 H -14.692  14.315   3.031 1.00 . A B . 1072 VAL HG21 1 1 
       15 22370 1 1 28 VAL HG22 H -16.154  13.638   2.316 1.00 . A B . 1072 VAL HG22 1 1 
       15 22371 1 1 28 VAL HG23 H -16.271  14.929   3.512 1.00 . A B . 1072 VAL HG23 1 1 
       15 22372 1 1 28 VAL N    N -14.634  13.789   0.241 1.00 . A B . 1072 VAL N    1 1 
       15 22373 1 1 28 VAL O    O -15.551  17.069  -0.767 1.00 . A B . 1072 VAL O    1 1 
       15 22374 1 1 29 LEU C    C -15.512  16.863  -3.713 1.00 . A B . 1073 LEU C    1 1 
       15 22375 1 1 29 LEU CA   C -14.277  16.247  -3.065 1.00 . A B . 1073 LEU CA   1 1 
       15 22376 1 1 29 LEU CB   C -13.496  15.441  -4.104 1.00 . A B . 1073 LEU CB   1 1 
       15 22377 1 1 29 LEU CD1  C -11.452  14.049  -4.467 1.00 . A B . 1073 LEU CD1  1 1 
       15 22378 1 1 29 LEU CD2  C -11.253  16.306  -3.421 1.00 . A B . 1073 LEU CD2  1 1 
       15 22379 1 1 29 LEU CG   C -12.128  15.056  -3.535 1.00 . A B . 1073 LEU CG   1 1 
       15 22380 1 1 29 LEU H    H -14.451  14.426  -1.996 1.00 . A B . 1073 LEU H    1 1 
       15 22381 1 1 29 LEU HA   H -13.646  17.039  -2.691 1.00 . A B . 1073 LEU HA   1 1 
       15 22382 1 1 29 LEU HB2  H -14.048  14.546  -4.354 1.00 . A B . 1073 LEU HB2  1 1 
       15 22383 1 1 29 LEU HB3  H -13.359  16.039  -4.993 1.00 . A B . 1073 LEU HB3  1 1 
       15 22384 1 1 29 LEU HD11 H -10.455  13.841  -4.108 1.00 . A B . 1073 LEU HD11 1 1 
       15 22385 1 1 29 LEU HD12 H -11.397  14.461  -5.463 1.00 . A B . 1073 LEU HD12 1 1 
       15 22386 1 1 29 LEU HD13 H -12.026  13.135  -4.487 1.00 . A B . 1073 LEU HD13 1 1 
       15 22387 1 1 29 LEU HD21 H -11.649  17.083  -4.058 1.00 . A B . 1073 LEU HD21 1 1 
       15 22388 1 1 29 LEU HD22 H -10.245  16.068  -3.727 1.00 . A B . 1073 LEU HD22 1 1 
       15 22389 1 1 29 LEU HD23 H -11.246  16.649  -2.396 1.00 . A B . 1073 LEU HD23 1 1 
       15 22390 1 1 29 LEU HG   H -12.258  14.613  -2.558 1.00 . A B . 1073 LEU HG   1 1 
       15 22391 1 1 29 LEU N    N -14.657  15.383  -1.954 1.00 . A B . 1073 LEU N    1 1 
       15 22392 1 1 29 LEU O    O -15.512  18.039  -4.074 1.00 . A B . 1073 LEU O    1 1 
       15 22393 1 1 30 ALA C    C -17.518  17.277  -5.770 1.00 . A B . 1074 ALA C    1 1 
       15 22394 1 1 30 ALA CA   C -17.803  16.529  -4.469 1.00 . A B . 1074 ALA CA   1 1 
       15 22395 1 1 30 ALA CB   C -18.539  17.451  -3.498 1.00 . A B . 1074 ALA CB   1 1 
       15 22396 1 1 30 ALA H    H -16.500  15.130  -3.553 1.00 . A B . 1074 ALA H    1 1 
       15 22397 1 1 30 ALA HA   H -18.431  15.679  -4.686 1.00 . A B . 1074 ALA HA   1 1 
       15 22398 1 1 30 ALA HB1  H -18.166  17.290  -2.497 1.00 . A B . 1074 ALA HB1  1 1 
       15 22399 1 1 30 ALA HB2  H -19.597  17.235  -3.528 1.00 . A B . 1074 ALA HB2  1 1 
       15 22400 1 1 30 ALA HB3  H -18.373  18.480  -3.782 1.00 . A B . 1074 ALA HB3  1 1 
       15 22401 1 1 30 ALA N    N -16.562  16.059  -3.860 1.00 . A B . 1074 ALA N    1 1 
       15 22402 1 1 30 ALA O    O -18.268  18.169  -6.164 1.00 . A B . 1074 ALA O    1 1 
       15 22403 1 1 31 THR C    C -15.120  16.639  -8.485 1.00 . A B . 1075 THR C    1 1 
       15 22404 1 1 31 THR CA   C -16.037  17.545  -7.677 1.00 . A B . 1075 THR CA   1 1 
       15 22405 1 1 31 THR CB   C -15.324  18.869  -7.391 1.00 . A B . 1075 THR CB   1 1 
       15 22406 1 1 31 THR CG2  C -14.038  18.604  -6.605 1.00 . A B . 1075 THR CG2  1 1 
       15 22407 1 1 31 THR H    H -15.863  16.191  -6.061 1.00 . A B . 1075 THR H    1 1 
       15 22408 1 1 31 THR HA   H -16.925  17.749  -8.257 1.00 . A B . 1075 THR HA   1 1 
       15 22409 1 1 31 THR HB   H -15.971  19.503  -6.810 1.00 . A B . 1075 THR HB   1 1 
       15 22410 1 1 31 THR HG1  H -15.831  19.867  -8.982 1.00 . A B . 1075 THR HG1  1 1 
       15 22411 1 1 31 THR HG21 H -14.074  19.141  -5.667 1.00 . A B . 1075 THR HG21 1 1 
       15 22412 1 1 31 THR HG22 H -13.187  18.943  -7.177 1.00 . A B . 1075 THR HG22 1 1 
       15 22413 1 1 31 THR HG23 H -13.944  17.546  -6.409 1.00 . A B . 1075 THR HG23 1 1 
       15 22414 1 1 31 THR N    N -16.423  16.906  -6.427 1.00 . A B . 1075 THR N    1 1 
       15 22415 1 1 31 THR O    O -14.736  15.559  -8.034 1.00 . A B . 1075 THR O    1 1 
       15 22416 1 1 31 THR OG1  O -15.015  19.516  -8.618 1.00 . A B . 1075 THR OG1  1 1 
       15 22417 1 1 32 LYS C    C -12.444  16.841 -10.462 1.00 . A B . 1076 LYS C    1 1 
       15 22418 1 1 32 LYS CA   C -13.883  16.328 -10.551 1.00 . A B . 1076 LYS CA   1 1 
       15 22419 1 1 32 LYS CB   C -14.368  16.412 -11.996 1.00 . A B . 1076 LYS CB   1 1 
       15 22420 1 1 32 LYS CD   C -16.305  15.978 -13.514 1.00 . A B . 1076 LYS CD   1 1 
       15 22421 1 1 32 LYS CE   C -15.500  15.127 -14.499 1.00 . A B . 1076 LYS CE   1 1 
       15 22422 1 1 32 LYS CG   C -15.758  15.782 -12.100 1.00 . A B . 1076 LYS CG   1 1 
       15 22423 1 1 32 LYS H    H -15.102  17.967  -9.976 1.00 . A B . 1076 LYS H    1 1 
       15 22424 1 1 32 LYS HA   H -13.902  15.294 -10.241 1.00 . A B . 1076 LYS HA   1 1 
       15 22425 1 1 32 LYS HB2  H -14.414  17.446 -12.304 1.00 . A B . 1076 LYS HB2  1 1 
       15 22426 1 1 32 LYS HB3  H -13.684  15.875 -12.636 1.00 . A B . 1076 LYS HB3  1 1 
       15 22427 1 1 32 LYS HD2  H -17.343  15.680 -13.541 1.00 . A B . 1076 LYS HD2  1 1 
       15 22428 1 1 32 LYS HD3  H -16.222  17.018 -13.789 1.00 . A B . 1076 LYS HD3  1 1 
       15 22429 1 1 32 LYS HE2  H -14.480  15.479 -14.530 1.00 . A B . 1076 LYS HE2  1 1 
       15 22430 1 1 32 LYS HE3  H -15.516  14.094 -14.182 1.00 . A B . 1076 LYS HE3  1 1 
       15 22431 1 1 32 LYS HG2  H -15.691  14.727 -11.881 1.00 . A B . 1076 LYS HG2  1 1 
       15 22432 1 1 32 LYS HG3  H -16.420  16.256 -11.391 1.00 . A B . 1076 LYS HG3  1 1 
       15 22433 1 1 32 LYS HZ1  H -15.348  15.298 -16.569 1.00 . A B . 1076 LYS HZ1  1 1 
       15 22434 1 1 32 LYS HZ2  H -16.695  16.094 -15.906 1.00 . A B . 1076 LYS HZ2  1 1 
       15 22435 1 1 32 LYS HZ3  H -16.689  14.400 -16.048 1.00 . A B . 1076 LYS HZ3  1 1 
       15 22436 1 1 32 LYS N    N -14.767  17.093  -9.679 1.00 . A B . 1076 LYS N    1 1 
       15 22437 1 1 32 LYS NZ   N -16.103  15.238 -15.858 1.00 . A B . 1076 LYS NZ   1 1 
       15 22438 1 1 32 LYS O    O -11.567  16.374 -11.189 1.00 . A B . 1076 LYS O    1 1 
       15 22439 1 1 33 ALA C    C  -9.876  17.287  -8.988 1.00 . A B . 1077 ALA C    1 1 
       15 22440 1 1 33 ALA CA   C -10.867  18.368  -9.408 1.00 . A B . 1077 ALA CA   1 1 
       15 22441 1 1 33 ALA CB   C -10.902  19.472  -8.351 1.00 . A B . 1077 ALA CB   1 1 
       15 22442 1 1 33 ALA H    H -12.934  18.145  -9.019 1.00 . A B . 1077 ALA H    1 1 
       15 22443 1 1 33 ALA HA   H -10.544  18.795 -10.346 1.00 . A B . 1077 ALA HA   1 1 
       15 22444 1 1 33 ALA HB1  H -11.009  19.028  -7.372 1.00 . A B . 1077 ALA HB1  1 1 
       15 22445 1 1 33 ALA HB2  H -11.740  20.126  -8.543 1.00 . A B . 1077 ALA HB2  1 1 
       15 22446 1 1 33 ALA HB3  H  -9.985  20.041  -8.390 1.00 . A B . 1077 ALA HB3  1 1 
       15 22447 1 1 33 ALA N    N -12.203  17.804  -9.573 1.00 . A B . 1077 ALA N    1 1 
       15 22448 1 1 33 ALA O    O -10.232  16.347  -8.279 1.00 . A B . 1077 ALA O    1 1 
       15 22449 1 1 34 ALA C    C  -6.253  17.157  -8.956 1.00 . A B . 1078 ALA C    1 1 
       15 22450 1 1 34 ALA CA   C  -7.598  16.460  -9.105 1.00 . A B . 1078 ALA CA   1 1 
       15 22451 1 1 34 ALA CB   C  -7.507  15.401 -10.204 1.00 . A B . 1078 ALA CB   1 1 
       15 22452 1 1 34 ALA H    H  -8.406  18.197  -9.993 1.00 . A B . 1078 ALA H    1 1 
       15 22453 1 1 34 ALA HA   H  -7.851  15.978  -8.174 1.00 . A B . 1078 ALA HA   1 1 
       15 22454 1 1 34 ALA HB1  H  -7.765  15.845 -11.154 1.00 . A B . 1078 ALA HB1  1 1 
       15 22455 1 1 34 ALA HB2  H  -8.193  14.595  -9.985 1.00 . A B . 1078 ALA HB2  1 1 
       15 22456 1 1 34 ALA HB3  H  -6.500  15.014 -10.247 1.00 . A B . 1078 ALA HB3  1 1 
       15 22457 1 1 34 ALA N    N  -8.633  17.428  -9.435 1.00 . A B . 1078 ALA N    1 1 
       15 22458 1 1 34 ALA O    O  -5.563  17.422  -9.941 1.00 . A B . 1078 ALA O    1 1 
       15 22459 1 1 35 ALA C    C  -3.453  17.262  -7.928 1.00 . A B . 1079 ALA C    1 1 
       15 22460 1 1 35 ALA CA   C  -4.620  18.114  -7.438 1.00 . A B . 1079 ALA CA   1 1 
       15 22461 1 1 35 ALA CB   C  -4.472  18.362  -5.934 1.00 . A B . 1079 ALA CB   1 1 
       15 22462 1 1 35 ALA H    H  -6.484  17.215  -6.977 1.00 . A B . 1079 ALA H    1 1 
       15 22463 1 1 35 ALA HA   H  -4.600  19.062  -7.950 1.00 . A B . 1079 ALA HA   1 1 
       15 22464 1 1 35 ALA HB1  H  -5.253  19.032  -5.601 1.00 . A B . 1079 ALA HB1  1 1 
       15 22465 1 1 35 ALA HB2  H  -3.510  18.809  -5.737 1.00 . A B . 1079 ALA HB2  1 1 
       15 22466 1 1 35 ALA HB3  H  -4.551  17.425  -5.405 1.00 . A B . 1079 ALA HB3  1 1 
       15 22467 1 1 35 ALA N    N  -5.886  17.448  -7.716 1.00 . A B . 1079 ALA N    1 1 
       15 22468 1 1 35 ALA O    O  -2.482  17.782  -8.474 1.00 . A B . 1079 ALA O    1 1 
       15 22469 1 1 36 GLY C    C  -1.516  14.772  -7.024 1.00 . A B . 1080 GLY C    1 1 
       15 22470 1 1 36 GLY CA   C  -2.500  15.042  -8.157 1.00 . A B . 1080 GLY CA   1 1 
       15 22471 1 1 36 GLY H    H  -4.349  15.591  -7.279 1.00 . A B . 1080 GLY H    1 1 
       15 22472 1 1 36 GLY HA2  H  -2.943  14.109  -8.474 1.00 . A B . 1080 GLY HA2  1 1 
       15 22473 1 1 36 GLY HA3  H  -1.968  15.483  -8.987 1.00 . A B . 1080 GLY HA3  1 1 
       15 22474 1 1 36 GLY N    N  -3.556  15.951  -7.728 1.00 . A B . 1080 GLY N    1 1 
       15 22475 1 1 36 GLY O    O  -0.392  14.332  -7.258 1.00 . A B . 1080 GLY O    1 1 
       15 22476 1 1 37 THR C    C  -0.835  13.324  -4.445 1.00 . A B . 1081 THR C    1 1 
       15 22477 1 1 37 THR CA   C  -1.096  14.815  -4.640 1.00 . A B . 1081 THR CA   1 1 
       15 22478 1 1 37 THR CB   C  -1.770  15.390  -3.399 1.00 . A B . 1081 THR CB   1 1 
       15 22479 1 1 37 THR CG2  C  -1.954  16.904  -3.561 1.00 . A B . 1081 THR CG2  1 1 
       15 22480 1 1 37 THR H    H  -2.852  15.377  -5.666 1.00 . A B . 1081 THR H    1 1 
       15 22481 1 1 37 THR HA   H  -0.154  15.320  -4.795 1.00 . A B . 1081 THR HA   1 1 
       15 22482 1 1 37 THR HB   H  -1.153  15.202  -2.543 1.00 . A B . 1081 THR HB   1 1 
       15 22483 1 1 37 THR HG1  H  -3.632  15.101  -3.886 1.00 . A B . 1081 THR HG1  1 1 
       15 22484 1 1 37 THR HG21 H  -1.102  17.415  -3.139 1.00 . A B . 1081 THR HG21 1 1 
       15 22485 1 1 37 THR HG22 H  -2.850  17.214  -3.046 1.00 . A B . 1081 THR HG22 1 1 
       15 22486 1 1 37 THR HG23 H  -2.038  17.150  -4.610 1.00 . A B . 1081 THR HG23 1 1 
       15 22487 1 1 37 THR N    N  -1.947  15.034  -5.798 1.00 . A B . 1081 THR N    1 1 
       15 22488 1 1 37 THR O    O   0.189  12.927  -3.887 1.00 . A B . 1081 THR O    1 1 
       15 22489 1 1 37 THR OG1  O  -3.034  14.769  -3.214 1.00 . A B . 1081 THR OG1  1 1 
       15 22490 1 1 38 LYS C    C  -0.398  10.572  -5.595 1.00 . A B . 1082 LYS C    1 1 
       15 22491 1 1 38 LYS CA   C  -1.612  11.061  -4.804 1.00 . A B . 1082 LYS CA   1 1 
       15 22492 1 1 38 LYS CB   C  -2.875  10.368  -5.309 1.00 . A B . 1082 LYS CB   1 1 
       15 22493 1 1 38 LYS CD   C  -4.297   9.911  -7.308 1.00 . A B . 1082 LYS CD   1 1 
       15 22494 1 1 38 LYS CE   C  -4.436  10.129  -8.815 1.00 . A B . 1082 LYS CE   1 1 
       15 22495 1 1 38 LYS CG   C  -3.017  10.583  -6.817 1.00 . A B . 1082 LYS CG   1 1 
       15 22496 1 1 38 LYS H    H  -2.550  12.873  -5.364 1.00 . A B . 1082 LYS H    1 1 
       15 22497 1 1 38 LYS HA   H  -1.472  10.810  -3.766 1.00 . A B . 1082 LYS HA   1 1 
       15 22498 1 1 38 LYS HB2  H  -2.808   9.311  -5.099 1.00 . A B . 1082 LYS HB2  1 1 
       15 22499 1 1 38 LYS HB3  H  -3.733  10.785  -4.807 1.00 . A B . 1082 LYS HB3  1 1 
       15 22500 1 1 38 LYS HD2  H  -4.252   8.851  -7.099 1.00 . A B . 1082 LYS HD2  1 1 
       15 22501 1 1 38 LYS HD3  H  -5.148  10.342  -6.803 1.00 . A B . 1082 LYS HD3  1 1 
       15 22502 1 1 38 LYS HE2  H  -4.482  11.189  -9.022 1.00 . A B . 1082 LYS HE2  1 1 
       15 22503 1 1 38 LYS HE3  H  -3.583   9.700  -9.320 1.00 . A B . 1082 LYS HE3  1 1 
       15 22504 1 1 38 LYS HG2  H  -3.059  11.641  -7.029 1.00 . A B . 1082 LYS HG2  1 1 
       15 22505 1 1 38 LYS HG3  H  -2.170  10.147  -7.327 1.00 . A B . 1082 LYS HG3  1 1 
       15 22506 1 1 38 LYS HZ1  H  -6.504   9.909  -8.837 1.00 . A B . 1082 LYS HZ1  1 1 
       15 22507 1 1 38 LYS HZ2  H  -5.651   8.458  -9.073 1.00 . A B . 1082 LYS HZ2  1 1 
       15 22508 1 1 38 LYS HZ3  H  -5.760   9.597 -10.329 1.00 . A B . 1082 LYS HZ3  1 1 
       15 22509 1 1 38 LYS N    N  -1.760  12.504  -4.918 1.00 . A B . 1082 LYS N    1 1 
       15 22510 1 1 38 LYS NZ   N  -5.682   9.473  -9.300 1.00 . A B . 1082 LYS NZ   1 1 
       15 22511 1 1 38 LYS O    O   0.024   9.424  -5.446 1.00 . A B . 1082 LYS O    1 1 
       15 22512 1 1 39 LYS C    C   2.460  10.569  -6.367 1.00 . A B . 1083 LYS C    1 1 
       15 22513 1 1 39 LYS CA   C   1.318  11.075  -7.245 1.00 . A B . 1083 LYS CA   1 1 
       15 22514 1 1 39 LYS CB   C   1.777  12.299  -8.030 1.00 . A B . 1083 LYS CB   1 1 
       15 22515 1 1 39 LYS CD   C   2.690  14.615  -7.851 1.00 . A B . 1083 LYS CD   1 1 
       15 22516 1 1 39 LYS CE   C   3.254  15.671  -6.896 1.00 . A B . 1083 LYS CE   1 1 
       15 22517 1 1 39 LYS CG   C   2.326  13.355  -7.066 1.00 . A B . 1083 LYS CG   1 1 
       15 22518 1 1 39 LYS H    H  -0.214  12.342  -6.528 1.00 . A B . 1083 LYS H    1 1 
       15 22519 1 1 39 LYS HA   H   1.036  10.301  -7.942 1.00 . A B . 1083 LYS HA   1 1 
       15 22520 1 1 39 LYS HB2  H   2.548  12.010  -8.727 1.00 . A B . 1083 LYS HB2  1 1 
       15 22521 1 1 39 LYS HB3  H   0.940  12.712  -8.570 1.00 . A B . 1083 LYS HB3  1 1 
       15 22522 1 1 39 LYS HD2  H   3.429  14.371  -8.600 1.00 . A B . 1083 LYS HD2  1 1 
       15 22523 1 1 39 LYS HD3  H   1.803  15.003  -8.329 1.00 . A B . 1083 LYS HD3  1 1 
       15 22524 1 1 39 LYS HE2  H   2.516  15.907  -6.143 1.00 . A B . 1083 LYS HE2  1 1 
       15 22525 1 1 39 LYS HE3  H   4.143  15.284  -6.419 1.00 . A B . 1083 LYS HE3  1 1 
       15 22526 1 1 39 LYS HG2  H   1.579  13.593  -6.324 1.00 . A B . 1083 LYS HG2  1 1 
       15 22527 1 1 39 LYS HG3  H   3.211  12.973  -6.577 1.00 . A B . 1083 LYS HG3  1 1 
       15 22528 1 1 39 LYS HZ1  H   3.066  16.923  -8.551 1.00 . A B . 1083 LYS HZ1  1 1 
       15 22529 1 1 39 LYS HZ2  H   4.618  16.916  -7.861 1.00 . A B . 1083 LYS HZ2  1 1 
       15 22530 1 1 39 LYS HZ3  H   3.348  17.743  -7.092 1.00 . A B . 1083 LYS HZ3  1 1 
       15 22531 1 1 39 LYS N    N   0.160  11.440  -6.438 1.00 . A B . 1083 LYS N    1 1 
       15 22532 1 1 39 LYS NZ   N   3.598  16.906  -7.658 1.00 . A B . 1083 LYS NZ   1 1 
       15 22533 1 1 39 LYS O    O   3.374   9.899  -6.850 1.00 . A B . 1083 LYS O    1 1 
       15 22534 1 1 40 TYR C    C   3.542   8.946  -4.150 1.00 . A B . 1084 TYR C    1 1 
       15 22535 1 1 40 TYR CA   C   3.437  10.464  -4.152 1.00 . A B . 1084 TYR CA   1 1 
       15 22536 1 1 40 TYR CB   C   3.104  10.955  -2.742 1.00 . A B . 1084 TYR CB   1 1 
       15 22537 1 1 40 TYR CD1  C   2.108  13.078  -1.807 1.00 . A B . 1084 TYR CD1  1 1 
       15 22538 1 1 40 TYR CD2  C   3.638  13.242  -3.681 1.00 . A B . 1084 TYR CD2  1 1 
       15 22539 1 1 40 TYR CE1  C   1.955  14.470  -1.810 1.00 . A B . 1084 TYR CE1  1 1 
       15 22540 1 1 40 TYR CE2  C   3.486  14.632  -3.682 1.00 . A B . 1084 TYR CE2  1 1 
       15 22541 1 1 40 TYR CG   C   2.949  12.461  -2.744 1.00 . A B . 1084 TYR CG   1 1 
       15 22542 1 1 40 TYR CZ   C   2.645  15.246  -2.747 1.00 . A B . 1084 TYR CZ   1 1 
       15 22543 1 1 40 TYR H    H   1.652  11.425  -4.749 1.00 . A B . 1084 TYR H    1 1 
       15 22544 1 1 40 TYR HA   H   4.386  10.876  -4.459 1.00 . A B . 1084 TYR HA   1 1 
       15 22545 1 1 40 TYR HB2  H   2.181  10.500  -2.415 1.00 . A B . 1084 TYR HB2  1 1 
       15 22546 1 1 40 TYR HB3  H   3.900  10.676  -2.066 1.00 . A B . 1084 TYR HB3  1 1 
       15 22547 1 1 40 TYR HD1  H   1.576  12.477  -1.083 1.00 . A B . 1084 TYR HD1  1 1 
       15 22548 1 1 40 TYR HD2  H   4.288  12.772  -4.404 1.00 . A B . 1084 TYR HD2  1 1 
       15 22549 1 1 40 TYR HE1  H   1.306  14.943  -1.088 1.00 . A B . 1084 TYR HE1  1 1 
       15 22550 1 1 40 TYR HE2  H   4.017  15.232  -4.405 1.00 . A B . 1084 TYR HE2  1 1 
       15 22551 1 1 40 TYR HH   H   3.236  16.992  -3.243 1.00 . A B . 1084 TYR HH   1 1 
       15 22552 1 1 40 TYR N    N   2.402  10.892  -5.080 1.00 . A B . 1084 TYR N    1 1 
       15 22553 1 1 40 TYR O    O   2.535   8.235  -4.159 1.00 . A B . 1084 TYR O    1 1 
       15 22554 1 1 40 TYR OH   O   2.499  16.618  -2.754 1.00 . A B . 1084 TYR OH   1 1 
       15 22555 1 1 41 ASP C    C   5.055   6.486  -2.733 1.00 . A B . 1085 ASP C    1 1 
       15 22556 1 1 41 ASP CA   C   5.032   7.030  -4.155 1.00 . A B . 1085 ASP CA   1 1 
       15 22557 1 1 41 ASP CB   C   6.371   6.734  -4.838 1.00 . A B . 1085 ASP CB   1 1 
       15 22558 1 1 41 ASP CG   C   6.561   5.226  -4.980 1.00 . A B . 1085 ASP CG   1 1 
       15 22559 1 1 41 ASP H    H   5.525   9.092  -4.146 1.00 . A B . 1085 ASP H    1 1 
       15 22560 1 1 41 ASP HA   H   4.245   6.539  -4.705 1.00 . A B . 1085 ASP HA   1 1 
       15 22561 1 1 41 ASP HB2  H   6.383   7.191  -5.818 1.00 . A B . 1085 ASP HB2  1 1 
       15 22562 1 1 41 ASP HB3  H   7.176   7.140  -4.244 1.00 . A B . 1085 ASP HB3  1 1 
       15 22563 1 1 41 ASP N    N   4.776   8.467  -4.148 1.00 . A B . 1085 ASP N    1 1 
       15 22564 1 1 41 ASP O    O   6.121   6.234  -2.170 1.00 . A B . 1085 ASP O    1 1 
       15 22565 1 1 41 ASP OD1  O   5.716   4.493  -4.491 1.00 . A B . 1085 ASP OD1  1 1 
       15 22566 1 1 41 ASP OD2  O   7.549   4.826  -5.573 1.00 . A B . 1085 ASP OD2  1 1 
       15 22567 1 1 42 LEU C    C   3.450   4.271  -0.834 1.00 . A B . 1086 LEU C    1 1 
       15 22568 1 1 42 LEU CA   C   3.758   5.767  -0.808 1.00 . A B . 1086 LEU CA   1 1 
       15 22569 1 1 42 LEU CB   C   2.650   6.505  -0.057 1.00 . A B . 1086 LEU CB   1 1 
       15 22570 1 1 42 LEU CD1  C   1.803   8.773   0.546 1.00 . A B . 1086 LEU CD1  1 1 
       15 22571 1 1 42 LEU CD2  C   4.199   8.209   0.922 1.00 . A B . 1086 LEU CD2  1 1 
       15 22572 1 1 42 LEU CG   C   2.996   7.990   0.001 1.00 . A B . 1086 LEU CG   1 1 
       15 22573 1 1 42 LEU H    H   3.058   6.511  -2.665 1.00 . A B . 1086 LEU H    1 1 
       15 22574 1 1 42 LEU HA   H   4.693   5.924  -0.292 1.00 . A B . 1086 LEU HA   1 1 
       15 22575 1 1 42 LEU HB2  H   1.711   6.369  -0.574 1.00 . A B . 1086 LEU HB2  1 1 
       15 22576 1 1 42 LEU HB3  H   2.573   6.116   0.946 1.00 . A B . 1086 LEU HB3  1 1 
       15 22577 1 1 42 LEU HD11 H   1.844   9.788   0.181 1.00 . A B . 1086 LEU HD11 1 1 
       15 22578 1 1 42 LEU HD12 H   1.838   8.774   1.625 1.00 . A B . 1086 LEU HD12 1 1 
       15 22579 1 1 42 LEU HD13 H   0.885   8.308   0.216 1.00 . A B . 1086 LEU HD13 1 1 
       15 22580 1 1 42 LEU HD21 H   4.994   8.686   0.368 1.00 . A B . 1086 LEU HD21 1 1 
       15 22581 1 1 42 LEU HD22 H   4.542   7.259   1.303 1.00 . A B . 1086 LEU HD22 1 1 
       15 22582 1 1 42 LEU HD23 H   3.906   8.841   1.747 1.00 . A B . 1086 LEU HD23 1 1 
       15 22583 1 1 42 LEU HG   H   3.236   8.334  -0.993 1.00 . A B . 1086 LEU HG   1 1 
       15 22584 1 1 42 LEU N    N   3.871   6.297  -2.162 1.00 . A B . 1086 LEU N    1 1 
       15 22585 1 1 42 LEU O    O   3.274   3.650   0.214 1.00 . A B . 1086 LEU O    1 1 
       15 22586 1 1 43 SER C    C   4.284   1.444  -1.643 1.00 . A B . 1087 SER C    1 1 
       15 22587 1 1 43 SER CA   C   3.114   2.271  -2.170 1.00 . A B . 1087 SER CA   1 1 
       15 22588 1 1 43 SER CB   C   2.863   1.931  -3.639 1.00 . A B . 1087 SER CB   1 1 
       15 22589 1 1 43 SER H    H   3.548   4.228  -2.837 1.00 . A B . 1087 SER H    1 1 
       15 22590 1 1 43 SER HA   H   2.232   2.029  -1.600 1.00 . A B . 1087 SER HA   1 1 
       15 22591 1 1 43 SER HB2  H   2.553   0.903  -3.729 1.00 . A B . 1087 SER HB2  1 1 
       15 22592 1 1 43 SER HB3  H   2.086   2.576  -4.027 1.00 . A B . 1087 SER HB3  1 1 
       15 22593 1 1 43 SER HG   H   4.724   2.468  -3.763 1.00 . A B . 1087 SER HG   1 1 
       15 22594 1 1 43 SER N    N   3.394   3.694  -2.033 1.00 . A B . 1087 SER N    1 1 
       15 22595 1 1 43 SER O    O   4.170   0.232  -1.463 1.00 . A B . 1087 SER O    1 1 
       15 22596 1 1 43 SER OG   O   4.064   2.126  -4.369 1.00 . A B . 1087 SER OG   1 1 
       15 22597 1 1 44 LYS C    C   6.623   1.499   0.657 1.00 . A B . 1088 LYS C    1 1 
       15 22598 1 1 44 LYS CA   C   6.578   1.418  -0.869 1.00 . A B . 1088 LYS CA   1 1 
       15 22599 1 1 44 LYS CB   C   7.844   2.046  -1.446 1.00 . A B . 1088 LYS CB   1 1 
       15 22600 1 1 44 LYS CD   C   9.011   2.635  -3.575 1.00 . A B . 1088 LYS CD   1 1 
       15 22601 1 1 44 LYS CE   C  10.355   2.146  -3.034 1.00 . A B . 1088 LYS CE   1 1 
       15 22602 1 1 44 LYS CG   C   7.880   1.811  -2.957 1.00 . A B . 1088 LYS CG   1 1 
       15 22603 1 1 44 LYS H    H   5.443   3.076  -1.540 1.00 . A B . 1088 LYS H    1 1 
       15 22604 1 1 44 LYS HA   H   6.536   0.382  -1.165 1.00 . A B . 1088 LYS HA   1 1 
       15 22605 1 1 44 LYS HB2  H   7.845   3.108  -1.242 1.00 . A B . 1088 LYS HB2  1 1 
       15 22606 1 1 44 LYS HB3  H   8.709   1.590  -0.991 1.00 . A B . 1088 LYS HB3  1 1 
       15 22607 1 1 44 LYS HD2  H   8.990   2.522  -4.649 1.00 . A B . 1088 LYS HD2  1 1 
       15 22608 1 1 44 LYS HD3  H   8.878   3.675  -3.318 1.00 . A B . 1088 LYS HD3  1 1 
       15 22609 1 1 44 LYS HE2  H  10.400   2.324  -1.970 1.00 . A B . 1088 LYS HE2  1 1 
       15 22610 1 1 44 LYS HE3  H  10.459   1.090  -3.228 1.00 . A B . 1088 LYS HE3  1 1 
       15 22611 1 1 44 LYS HG2  H   8.048   0.762  -3.152 1.00 . A B . 1088 LYS HG2  1 1 
       15 22612 1 1 44 LYS HG3  H   6.938   2.113  -3.390 1.00 . A B . 1088 LYS HG3  1 1 
       15 22613 1 1 44 LYS HZ1  H  11.106   3.810  -4.038 1.00 . A B . 1088 LYS HZ1  1 1 
       15 22614 1 1 44 LYS HZ2  H  11.803   2.336  -4.518 1.00 . A B . 1088 LYS HZ2  1 1 
       15 22615 1 1 44 LYS HZ3  H  12.236   3.041  -3.034 1.00 . A B . 1088 LYS HZ3  1 1 
       15 22616 1 1 44 LYS N    N   5.406   2.106  -1.388 1.00 . A B . 1088 LYS N    1 1 
       15 22617 1 1 44 LYS NZ   N  11.458   2.888  -3.706 1.00 . A B . 1088 LYS NZ   1 1 
       15 22618 1 1 44 LYS O    O   7.421   0.815   1.299 1.00 . A B . 1088 LYS O    1 1 
       15 22619 1 1 45 TRP C    C   4.893   1.412   3.319 1.00 . A B . 1089 TRP C    1 1 
       15 22620 1 1 45 TRP CA   C   5.723   2.508   2.678 1.00 . A B . 1089 TRP CA   1 1 
       15 22621 1 1 45 TRP CB   C   5.126   3.870   3.036 1.00 . A B . 1089 TRP CB   1 1 
       15 22622 1 1 45 TRP CD1  C   6.890   5.019   1.644 1.00 . A B . 1089 TRP CD1  1 1 
       15 22623 1 1 45 TRP CD2  C   6.470   6.107   3.570 1.00 . A B . 1089 TRP CD2  1 1 
       15 22624 1 1 45 TRP CE2  C   7.467   6.845   2.891 1.00 . A B . 1089 TRP CE2  1 1 
       15 22625 1 1 45 TRP CE3  C   6.023   6.584   4.819 1.00 . A B . 1089 TRP CE3  1 1 
       15 22626 1 1 45 TRP CG   C   6.123   4.947   2.753 1.00 . A B . 1089 TRP CG   1 1 
       15 22627 1 1 45 TRP CH2  C   7.551   8.475   4.666 1.00 . A B . 1089 TRP CH2  1 1 
       15 22628 1 1 45 TRP CZ2  C   8.004   8.015   3.428 1.00 . A B . 1089 TRP CZ2  1 1 
       15 22629 1 1 45 TRP CZ3  C   6.564   7.763   5.360 1.00 . A B . 1089 TRP CZ3  1 1 
       15 22630 1 1 45 TRP H    H   5.157   2.866   0.675 1.00 . A B . 1089 TRP H    1 1 
       15 22631 1 1 45 TRP HA   H   6.729   2.457   3.069 1.00 . A B . 1089 TRP HA   1 1 
       15 22632 1 1 45 TRP HB2  H   4.240   4.038   2.444 1.00 . A B . 1089 TRP HB2  1 1 
       15 22633 1 1 45 TRP HB3  H   4.868   3.884   4.085 1.00 . A B . 1089 TRP HB3  1 1 
       15 22634 1 1 45 TRP HD1  H   6.882   4.312   0.829 1.00 . A B . 1089 TRP HD1  1 1 
       15 22635 1 1 45 TRP HE1  H   8.338   6.412   1.053 1.00 . A B . 1089 TRP HE1  1 1 
       15 22636 1 1 45 TRP HE3  H   5.259   6.042   5.366 1.00 . A B . 1089 TRP HE3  1 1 
       15 22637 1 1 45 TRP HH2  H   7.961   9.382   5.088 1.00 . A B . 1089 TRP HH2  1 1 
       15 22638 1 1 45 TRP HZ2  H   8.764   8.559   2.890 1.00 . A B . 1089 TRP HZ2  1 1 
       15 22639 1 1 45 TRP HZ3  H   6.217   8.122   6.316 1.00 . A B . 1089 TRP HZ3  1 1 
       15 22640 1 1 45 TRP N    N   5.766   2.342   1.231 1.00 . A B . 1089 TRP N    1 1 
       15 22641 1 1 45 TRP NE1  N   7.690   6.138   1.727 1.00 . A B . 1089 TRP NE1  1 1 
       15 22642 1 1 45 TRP O    O   3.810   1.076   2.844 1.00 . A B . 1089 TRP O    1 1 
       15 22643 1 1 46 LYS C    C   3.388   0.328   5.684 1.00 . A B . 1090 LYS C    1 1 
       15 22644 1 1 46 LYS CA   C   4.702  -0.189   5.123 1.00 . A B . 1090 LYS CA   1 1 
       15 22645 1 1 46 LYS CB   C   5.561  -0.725   6.269 1.00 . A B . 1090 LYS CB   1 1 
       15 22646 1 1 46 LYS CD   C   6.491  -2.660   4.981 1.00 . A B . 1090 LYS CD   1 1 
       15 22647 1 1 46 LYS CE   C   7.780  -3.369   4.547 1.00 . A B . 1090 LYS CE   1 1 
       15 22648 1 1 46 LYS CG   C   6.835  -1.365   5.724 1.00 . A B . 1090 LYS CG   1 1 
       15 22649 1 1 46 LYS H    H   6.271   1.186   4.739 1.00 . A B . 1090 LYS H    1 1 
       15 22650 1 1 46 LYS HA   H   4.491  -0.992   4.441 1.00 . A B . 1090 LYS HA   1 1 
       15 22651 1 1 46 LYS HB2  H   5.824   0.087   6.929 1.00 . A B . 1090 LYS HB2  1 1 
       15 22652 1 1 46 LYS HB3  H   5.000  -1.466   6.819 1.00 . A B . 1090 LYS HB3  1 1 
       15 22653 1 1 46 LYS HD2  H   5.922  -3.307   5.632 1.00 . A B . 1090 LYS HD2  1 1 
       15 22654 1 1 46 LYS HD3  H   5.906  -2.429   4.105 1.00 . A B . 1090 LYS HD3  1 1 
       15 22655 1 1 46 LYS HE2  H   8.338  -2.729   3.878 1.00 . A B . 1090 LYS HE2  1 1 
       15 22656 1 1 46 LYS HE3  H   8.379  -3.593   5.420 1.00 . A B . 1090 LYS HE3  1 1 
       15 22657 1 1 46 LYS HG2  H   7.320  -0.678   5.049 1.00 . A B . 1090 LYS HG2  1 1 
       15 22658 1 1 46 LYS HG3  H   7.494  -1.590   6.546 1.00 . A B . 1090 LYS HG3  1 1 
       15 22659 1 1 46 LYS HZ1  H   6.846  -4.427   3.016 1.00 . A B . 1090 LYS HZ1  1 1 
       15 22660 1 1 46 LYS HZ2  H   6.912  -5.263   4.493 1.00 . A B . 1090 LYS HZ2  1 1 
       15 22661 1 1 46 LYS HZ3  H   8.307  -5.115   3.535 1.00 . A B . 1090 LYS HZ3  1 1 
       15 22662 1 1 46 LYS N    N   5.405   0.866   4.408 1.00 . A B . 1090 LYS N    1 1 
       15 22663 1 1 46 LYS NZ   N   7.435  -4.639   3.844 1.00 . A B . 1090 LYS NZ   1 1 
       15 22664 1 1 46 LYS O    O   3.208   1.530   5.870 1.00 . A B . 1090 LYS O    1 1 
       15 22665 1 1 47 TYR C    C   1.366   0.561   7.783 1.00 . A B . 1091 TYR C    1 1 
       15 22666 1 1 47 TYR CA   C   1.178  -0.225   6.498 1.00 . A B . 1091 TYR CA   1 1 
       15 22667 1 1 47 TYR CB   C   0.345  -1.479   6.780 1.00 . A B . 1091 TYR CB   1 1 
       15 22668 1 1 47 TYR CD1  C  -1.991  -0.525   6.945 1.00 . A B . 1091 TYR CD1  1 1 
       15 22669 1 1 47 TYR CD2  C  -0.909  -1.335   8.957 1.00 . A B . 1091 TYR CD2  1 1 
       15 22670 1 1 47 TYR CE1  C  -3.124  -0.180   7.695 1.00 . A B . 1091 TYR CE1  1 1 
       15 22671 1 1 47 TYR CE2  C  -2.039  -0.992   9.706 1.00 . A B . 1091 TYR CE2  1 1 
       15 22672 1 1 47 TYR CG   C  -0.883  -1.103   7.578 1.00 . A B . 1091 TYR CG   1 1 
       15 22673 1 1 47 TYR CZ   C  -3.148  -0.415   9.074 1.00 . A B . 1091 TYR CZ   1 1 
       15 22674 1 1 47 TYR H    H   2.674  -1.539   5.787 1.00 . A B . 1091 TYR H    1 1 
       15 22675 1 1 47 TYR HA   H   0.659   0.391   5.781 1.00 . A B . 1091 TYR HA   1 1 
       15 22676 1 1 47 TYR HB2  H   0.043  -1.927   5.846 1.00 . A B . 1091 TYR HB2  1 1 
       15 22677 1 1 47 TYR HB3  H   0.935  -2.187   7.344 1.00 . A B . 1091 TYR HB3  1 1 
       15 22678 1 1 47 TYR HD1  H  -1.973  -0.346   5.880 1.00 . A B . 1091 TYR HD1  1 1 
       15 22679 1 1 47 TYR HD2  H  -0.054  -1.780   9.444 1.00 . A B . 1091 TYR HD2  1 1 
       15 22680 1 1 47 TYR HE1  H  -3.978   0.266   7.208 1.00 . A B . 1091 TYR HE1  1 1 
       15 22681 1 1 47 TYR HE2  H  -2.058  -1.173  10.770 1.00 . A B . 1091 TYR HE2  1 1 
       15 22682 1 1 47 TYR HH   H  -4.241  -0.579  10.632 1.00 . A B . 1091 TYR HH   1 1 
       15 22683 1 1 47 TYR N    N   2.472  -0.595   5.954 1.00 . A B . 1091 TYR N    1 1 
       15 22684 1 1 47 TYR O    O   0.746   1.604   7.981 1.00 . A B . 1091 TYR O    1 1 
       15 22685 1 1 47 TYR OH   O  -4.263  -0.075   9.815 1.00 . A B . 1091 TYR OH   1 1 
       15 22686 1 1 48 ALA C    C   3.091   2.111   9.692 1.00 . A B . 1092 ALA C    1 1 
       15 22687 1 1 48 ALA CA   C   2.479   0.732   9.923 1.00 . A B . 1092 ALA CA   1 1 
       15 22688 1 1 48 ALA CB   C   3.411  -0.109  10.792 1.00 . A B . 1092 ALA CB   1 1 
       15 22689 1 1 48 ALA H    H   2.703  -0.784   8.438 1.00 . A B . 1092 ALA H    1 1 
       15 22690 1 1 48 ALA HA   H   1.540   0.852  10.440 1.00 . A B . 1092 ALA HA   1 1 
       15 22691 1 1 48 ALA HB1  H   4.088  -0.667  10.163 1.00 . A B . 1092 ALA HB1  1 1 
       15 22692 1 1 48 ALA HB2  H   2.826  -0.792  11.389 1.00 . A B . 1092 ALA HB2  1 1 
       15 22693 1 1 48 ALA HB3  H   3.978   0.542  11.442 1.00 . A B . 1092 ALA HB3  1 1 
       15 22694 1 1 48 ALA N    N   2.225   0.054   8.655 1.00 . A B . 1092 ALA N    1 1 
       15 22695 1 1 48 ALA O    O   2.762   3.073  10.388 1.00 . A B . 1092 ALA O    1 1 
       15 22696 1 1 49 GLU C    C   3.656   4.490   7.928 1.00 . A B . 1093 GLU C    1 1 
       15 22697 1 1 49 GLU CA   C   4.661   3.451   8.406 1.00 . A B . 1093 GLU CA   1 1 
       15 22698 1 1 49 GLU CB   C   5.714   3.220   7.317 1.00 . A B . 1093 GLU CB   1 1 
       15 22699 1 1 49 GLU CD   C   7.849   2.028   6.774 1.00 . A B . 1093 GLU CD   1 1 
       15 22700 1 1 49 GLU CG   C   6.872   2.395   7.887 1.00 . A B . 1093 GLU CG   1 1 
       15 22701 1 1 49 GLU H    H   4.211   1.393   8.209 1.00 . A B . 1093 GLU H    1 1 
       15 22702 1 1 49 GLU HA   H   5.151   3.820   9.294 1.00 . A B . 1093 GLU HA   1 1 
       15 22703 1 1 49 GLU HB2  H   5.268   2.690   6.489 1.00 . A B . 1093 GLU HB2  1 1 
       15 22704 1 1 49 GLU HB3  H   6.090   4.172   6.973 1.00 . A B . 1093 GLU HB3  1 1 
       15 22705 1 1 49 GLU HG2  H   7.388   2.973   8.639 1.00 . A B . 1093 GLU HG2  1 1 
       15 22706 1 1 49 GLU HG3  H   6.483   1.493   8.335 1.00 . A B . 1093 GLU HG3  1 1 
       15 22707 1 1 49 GLU N    N   3.992   2.193   8.719 1.00 . A B . 1093 GLU N    1 1 
       15 22708 1 1 49 GLU O    O   3.704   5.646   8.342 1.00 . A B . 1093 GLU O    1 1 
       15 22709 1 1 49 GLU OE1  O   7.526   2.278   5.625 1.00 . A B . 1093 GLU OE1  1 1 
       15 22710 1 1 49 GLU OE2  O   8.901   1.496   7.087 1.00 . A B . 1093 GLU OE2  1 1 
       15 22711 1 1 50 LEU C    C   0.823   5.460   7.704 1.00 . A B . 1094 LEU C    1 1 
       15 22712 1 1 50 LEU CA   C   1.714   4.988   6.569 1.00 . A B . 1094 LEU CA   1 1 
       15 22713 1 1 50 LEU CB   C   0.878   4.302   5.487 1.00 . A B . 1094 LEU CB   1 1 
       15 22714 1 1 50 LEU CD1  C   1.023   3.206   3.244 1.00 . A B . 1094 LEU CD1  1 1 
       15 22715 1 1 50 LEU CD2  C   1.866   5.531   3.559 1.00 . A B . 1094 LEU CD2  1 1 
       15 22716 1 1 50 LEU CG   C   1.720   4.158   4.221 1.00 . A B . 1094 LEU CG   1 1 
       15 22717 1 1 50 LEU H    H   2.722   3.138   6.776 1.00 . A B . 1094 LEU H    1 1 
       15 22718 1 1 50 LEU HA   H   2.207   5.844   6.139 1.00 . A B . 1094 LEU HA   1 1 
       15 22719 1 1 50 LEU HB2  H   0.575   3.323   5.831 1.00 . A B . 1094 LEU HB2  1 1 
       15 22720 1 1 50 LEU HB3  H   0.002   4.895   5.271 1.00 . A B . 1094 LEU HB3  1 1 
       15 22721 1 1 50 LEU HD11 H   1.693   2.964   2.434 1.00 . A B . 1094 LEU HD11 1 1 
       15 22722 1 1 50 LEU HD12 H   0.137   3.685   2.848 1.00 . A B . 1094 LEU HD12 1 1 
       15 22723 1 1 50 LEU HD13 H   0.741   2.302   3.762 1.00 . A B . 1094 LEU HD13 1 1 
       15 22724 1 1 50 LEU HD21 H   1.306   5.543   2.633 1.00 . A B . 1094 LEU HD21 1 1 
       15 22725 1 1 50 LEU HD22 H   2.908   5.723   3.352 1.00 . A B . 1094 LEU HD22 1 1 
       15 22726 1 1 50 LEU HD23 H   1.482   6.294   4.222 1.00 . A B . 1094 LEU HD23 1 1 
       15 22727 1 1 50 LEU HG   H   2.695   3.775   4.480 1.00 . A B . 1094 LEU HG   1 1 
       15 22728 1 1 50 LEU N    N   2.731   4.074   7.069 1.00 . A B . 1094 LEU N    1 1 
       15 22729 1 1 50 LEU O    O   0.440   6.627   7.761 1.00 . A B . 1094 LEU O    1 1 
       15 22730 1 1 51 ARG C    C   0.311   5.990  10.562 1.00 . A B . 1095 ARG C    1 1 
       15 22731 1 1 51 ARG CA   C  -0.346   4.894   9.733 1.00 . A B . 1095 ARG CA   1 1 
       15 22732 1 1 51 ARG CB   C  -0.568   3.656  10.596 1.00 . A B . 1095 ARG CB   1 1 
       15 22733 1 1 51 ARG CD   C  -1.665   2.795  12.668 1.00 . A B . 1095 ARG CD   1 1 
       15 22734 1 1 51 ARG CG   C  -1.533   3.996  11.733 1.00 . A B . 1095 ARG CG   1 1 
       15 22735 1 1 51 ARG CZ   C  -0.244   1.509  14.177 1.00 . A B . 1095 ARG CZ   1 1 
       15 22736 1 1 51 ARG H    H   0.827   3.630   8.517 1.00 . A B . 1095 ARG H    1 1 
       15 22737 1 1 51 ARG HA   H  -1.295   5.247   9.366 1.00 . A B . 1095 ARG HA   1 1 
       15 22738 1 1 51 ARG HB2  H  -0.988   2.869   9.987 1.00 . A B . 1095 ARG HB2  1 1 
       15 22739 1 1 51 ARG HB3  H   0.377   3.326  11.008 1.00 . A B . 1095 ARG HB3  1 1 
       15 22740 1 1 51 ARG HD2  H  -2.466   2.974  13.368 1.00 . A B . 1095 ARG HD2  1 1 
       15 22741 1 1 51 ARG HD3  H  -1.892   1.915  12.082 1.00 . A B . 1095 ARG HD3  1 1 
       15 22742 1 1 51 ARG HE   H   0.293   3.246  13.327 1.00 . A B . 1095 ARG HE   1 1 
       15 22743 1 1 51 ARG HG2  H  -1.155   4.843  12.286 1.00 . A B . 1095 ARG HG2  1 1 
       15 22744 1 1 51 ARG HG3  H  -2.502   4.238  11.323 1.00 . A B . 1095 ARG HG3  1 1 
       15 22745 1 1 51 ARG HH11 H  -2.054   0.707  13.825 1.00 . A B . 1095 ARG HH11 1 1 
       15 22746 1 1 51 ARG HH12 H  -1.032  -0.191  14.890 1.00 . A B . 1095 ARG HH12 1 1 
       15 22747 1 1 51 ARG HH21 H   1.606   2.038  14.725 1.00 . A B . 1095 ARG HH21 1 1 
       15 22748 1 1 51 ARG HH22 H   1.021   0.553  15.395 1.00 . A B . 1095 ARG HH22 1 1 
       15 22749 1 1 51 ARG N    N   0.497   4.547   8.608 1.00 . A B . 1095 ARG N    1 1 
       15 22750 1 1 51 ARG NE   N  -0.424   2.581  13.402 1.00 . A B . 1095 ARG NE   1 1 
       15 22751 1 1 51 ARG NH1  N  -1.186   0.605  14.305 1.00 . A B . 1095 ARG NH1  1 1 
       15 22752 1 1 51 ARG NH2  N   0.882   1.355  14.815 1.00 . A B . 1095 ARG NH2  1 1 
       15 22753 1 1 51 ARG O    O  -0.320   6.988  10.906 1.00 . A B . 1095 ARG O    1 1 
       15 22754 1 1 52 ASP C    C   2.454   8.080  10.848 1.00 . A B . 1096 ASP C    1 1 
       15 22755 1 1 52 ASP CA   C   2.332   6.780  11.632 1.00 . A B . 1096 ASP CA   1 1 
       15 22756 1 1 52 ASP CB   C   3.726   6.251  11.981 1.00 . A B . 1096 ASP CB   1 1 
       15 22757 1 1 52 ASP CG   C   4.422   7.203  12.952 1.00 . A B . 1096 ASP CG   1 1 
       15 22758 1 1 52 ASP H    H   2.042   4.988  10.549 1.00 . A B . 1096 ASP H    1 1 
       15 22759 1 1 52 ASP HA   H   1.796   6.978  12.547 1.00 . A B . 1096 ASP HA   1 1 
       15 22760 1 1 52 ASP HB2  H   3.634   5.277  12.438 1.00 . A B . 1096 ASP HB2  1 1 
       15 22761 1 1 52 ASP HB3  H   4.316   6.168  11.079 1.00 . A B . 1096 ASP HB3  1 1 
       15 22762 1 1 52 ASP N    N   1.590   5.799  10.862 1.00 . A B . 1096 ASP N    1 1 
       15 22763 1 1 52 ASP O    O   2.347   9.166  11.416 1.00 . A B . 1096 ASP O    1 1 
       15 22764 1 1 52 ASP OD1  O   3.881   8.266  13.203 1.00 . A B . 1096 ASP OD1  1 1 
       15 22765 1 1 52 ASP OD2  O   5.490   6.852  13.432 1.00 . A B . 1096 ASP OD2  1 1 
       15 22766 1 1 53 THR C    C   1.550   9.991   8.760 1.00 . A B . 1097 THR C    1 1 
       15 22767 1 1 53 THR CA   C   2.817   9.148   8.706 1.00 . A B . 1097 THR CA   1 1 
       15 22768 1 1 53 THR CB   C   3.090   8.733   7.266 1.00 . A B . 1097 THR CB   1 1 
       15 22769 1 1 53 THR CG2  C   3.209   9.979   6.389 1.00 . A B . 1097 THR CG2  1 1 
       15 22770 1 1 53 THR H    H   2.763   7.074   9.128 1.00 . A B . 1097 THR H    1 1 
       15 22771 1 1 53 THR HA   H   3.650   9.736   9.062 1.00 . A B . 1097 THR HA   1 1 
       15 22772 1 1 53 THR HB   H   2.276   8.120   6.908 1.00 . A B . 1097 THR HB   1 1 
       15 22773 1 1 53 THR HG1  H   5.000   8.545   7.573 1.00 . A B . 1097 THR HG1  1 1 
       15 22774 1 1 53 THR HG21 H   3.151  10.864   7.010 1.00 . A B . 1097 THR HG21 1 1 
       15 22775 1 1 53 THR HG22 H   2.403   9.991   5.670 1.00 . A B . 1097 THR HG22 1 1 
       15 22776 1 1 53 THR HG23 H   4.155   9.964   5.869 1.00 . A B . 1097 THR HG23 1 1 
       15 22777 1 1 53 THR N    N   2.680   7.966   9.540 1.00 . A B . 1097 THR N    1 1 
       15 22778 1 1 53 THR O    O   1.616  11.208   8.890 1.00 . A B . 1097 THR O    1 1 
       15 22779 1 1 53 THR OG1  O   4.299   7.994   7.217 1.00 . A B . 1097 THR OG1  1 1 
       15 22780 1 1 54 ILE C    C  -1.048  10.781  10.030 1.00 . A B . 1098 ILE C    1 1 
       15 22781 1 1 54 ILE CA   C  -0.870  10.063   8.693 1.00 . A B . 1098 ILE CA   1 1 
       15 22782 1 1 54 ILE CB   C  -2.025   9.085   8.483 1.00 . A B . 1098 ILE CB   1 1 
       15 22783 1 1 54 ILE CD1  C  -2.950   7.389   6.902 1.00 . A B . 1098 ILE CD1  1 1 
       15 22784 1 1 54 ILE CG1  C  -1.975   8.560   7.053 1.00 . A B . 1098 ILE CG1  1 1 
       15 22785 1 1 54 ILE CG2  C  -3.360   9.795   8.722 1.00 . A B . 1098 ILE CG2  1 1 
       15 22786 1 1 54 ILE H    H   0.400   8.369   8.546 1.00 . A B . 1098 ILE H    1 1 
       15 22787 1 1 54 ILE HA   H  -0.885  10.793   7.898 1.00 . A B . 1098 ILE HA   1 1 
       15 22788 1 1 54 ILE HB   H  -1.926   8.261   9.174 1.00 . A B . 1098 ILE HB   1 1 
       15 22789 1 1 54 ILE HD11 H  -3.630   7.375   7.742 1.00 . A B . 1098 ILE HD11 1 1 
       15 22790 1 1 54 ILE HD12 H  -2.397   6.462   6.872 1.00 . A B . 1098 ILE HD12 1 1 
       15 22791 1 1 54 ILE HD13 H  -3.511   7.503   5.986 1.00 . A B . 1098 ILE HD13 1 1 
       15 22792 1 1 54 ILE HG12 H  -2.250   9.350   6.371 1.00 . A B . 1098 ILE HG12 1 1 
       15 22793 1 1 54 ILE HG13 H  -0.974   8.222   6.833 1.00 . A B . 1098 ILE HG13 1 1 
       15 22794 1 1 54 ILE HG21 H  -4.050   9.537   7.931 1.00 . A B . 1098 ILE HG21 1 1 
       15 22795 1 1 54 ILE HG22 H  -3.207  10.862   8.731 1.00 . A B . 1098 ILE HG22 1 1 
       15 22796 1 1 54 ILE HG23 H  -3.767   9.482   9.671 1.00 . A B . 1098 ILE HG23 1 1 
       15 22797 1 1 54 ILE N    N   0.398   9.344   8.655 1.00 . A B . 1098 ILE N    1 1 
       15 22798 1 1 54 ILE O    O  -1.438  11.949  10.072 1.00 . A B . 1098 ILE O    1 1 
       15 22799 1 1 55 ASN C    C   0.003  11.863  12.628 1.00 . A B . 1099 ASN C    1 1 
       15 22800 1 1 55 ASN CA   C  -0.908  10.655  12.455 1.00 . A B . 1099 ASN CA   1 1 
       15 22801 1 1 55 ASN CB   C  -0.568   9.601  13.506 1.00 . A B . 1099 ASN CB   1 1 
       15 22802 1 1 55 ASN CG   C  -1.765   8.684  13.723 1.00 . A B . 1099 ASN CG   1 1 
       15 22803 1 1 55 ASN H    H  -0.458   9.148  11.025 1.00 . A B . 1099 ASN H    1 1 
       15 22804 1 1 55 ASN HA   H  -1.932  10.964  12.595 1.00 . A B . 1099 ASN HA   1 1 
       15 22805 1 1 55 ASN HB2  H   0.278   9.020  13.173 1.00 . A B . 1099 ASN HB2  1 1 
       15 22806 1 1 55 ASN HB3  H  -0.323  10.093  14.437 1.00 . A B . 1099 ASN HB3  1 1 
       15 22807 1 1 55 ASN HD21 H  -1.603   7.805  11.949 1.00 . A B . 1099 ASN HD21 1 1 
       15 22808 1 1 55 ASN HD22 H  -2.866   7.235  12.926 1.00 . A B . 1099 ASN HD22 1 1 
       15 22809 1 1 55 ASN N    N  -0.764  10.076  11.119 1.00 . A B . 1099 ASN N    1 1 
       15 22810 1 1 55 ASN ND2  N  -2.109   7.839  12.787 1.00 . A B . 1099 ASN ND2  1 1 
       15 22811 1 1 55 ASN O    O  -0.383  12.858  13.243 1.00 . A B . 1099 ASN O    1 1 
       15 22812 1 1 55 ASN OD1  O  -2.432   8.766  14.754 1.00 . A B . 1099 ASN OD1  1 1 
       15 22813 1 1 56 THR C    C   2.036  13.832  10.993 1.00 . A B . 1100 THR C    1 1 
       15 22814 1 1 56 THR CA   C   2.158  12.881  12.187 1.00 . A B . 1100 THR CA   1 1 
       15 22815 1 1 56 THR CB   C   3.583  12.331  12.269 1.00 . A B . 1100 THR CB   1 1 
       15 22816 1 1 56 THR CG2  C   3.991  11.762  10.913 1.00 . A B . 1100 THR CG2  1 1 
       15 22817 1 1 56 THR H    H   1.466  10.963  11.596 1.00 . A B . 1100 THR H    1 1 
       15 22818 1 1 56 THR HA   H   1.950  13.433  13.090 1.00 . A B . 1100 THR HA   1 1 
       15 22819 1 1 56 THR HB   H   3.625  11.546  13.010 1.00 . A B . 1100 THR HB   1 1 
       15 22820 1 1 56 THR HG1  H   4.278  13.626  13.544 1.00 . A B . 1100 THR HG1  1 1 
       15 22821 1 1 56 THR HG21 H   3.202  11.128  10.541 1.00 . A B . 1100 THR HG21 1 1 
       15 22822 1 1 56 THR HG22 H   4.894  11.184  11.021 1.00 . A B . 1100 THR HG22 1 1 
       15 22823 1 1 56 THR HG23 H   4.160  12.572  10.219 1.00 . A B . 1100 THR HG23 1 1 
       15 22824 1 1 56 THR N    N   1.209  11.778  12.083 1.00 . A B . 1100 THR N    1 1 
       15 22825 1 1 56 THR O    O   2.736  14.841  10.924 1.00 . A B . 1100 THR O    1 1 
       15 22826 1 1 56 THR OG1  O   4.472  13.375  12.638 1.00 . A B . 1100 THR OG1  1 1 
       15 22827 1 1 57 SER C    C   0.357  15.673   9.256 1.00 . A B . 1101 SER C    1 1 
       15 22828 1 1 57 SER CA   C   0.977  14.341   8.871 1.00 . A B . 1101 SER CA   1 1 
       15 22829 1 1 57 SER CB   C   0.074  13.623   7.871 1.00 . A B . 1101 SER CB   1 1 
       15 22830 1 1 57 SER H    H   0.624  12.690  10.132 1.00 . A B . 1101 SER H    1 1 
       15 22831 1 1 57 SER HA   H   1.936  14.519   8.408 1.00 . A B . 1101 SER HA   1 1 
       15 22832 1 1 57 SER HB2  H   0.551  12.721   7.532 1.00 . A B . 1101 SER HB2  1 1 
       15 22833 1 1 57 SER HB3  H  -0.861  13.373   8.352 1.00 . A B . 1101 SER HB3  1 1 
       15 22834 1 1 57 SER HG   H   0.400  15.239   6.839 1.00 . A B . 1101 SER HG   1 1 
       15 22835 1 1 57 SER N    N   1.157  13.506  10.046 1.00 . A B . 1101 SER N    1 1 
       15 22836 1 1 57 SER O    O  -0.613  15.726  10.012 1.00 . A B . 1101 SER O    1 1 
       15 22837 1 1 57 SER OG   O  -0.165  14.468   6.754 1.00 . A B . 1101 SER OG   1 1 
       15 22838 1 1 58 CYS C    C  -0.166  18.705   7.718 1.00 . A B . 1102 CYS C    1 1 
       15 22839 1 1 58 CYS CA   C   0.405  18.077   8.988 1.00 . A B . 1102 CYS CA   1 1 
       15 22840 1 1 58 CYS CB   C   1.526  18.958   9.539 1.00 . A B . 1102 CYS CB   1 1 
       15 22841 1 1 58 CYS H    H   1.677  16.633   8.111 1.00 . A B . 1102 CYS H    1 1 
       15 22842 1 1 58 CYS HA   H  -0.378  18.008   9.728 1.00 . A B . 1102 CYS HA   1 1 
       15 22843 1 1 58 CYS HB2  H   2.335  19.000   8.822 1.00 . A B . 1102 CYS HB2  1 1 
       15 22844 1 1 58 CYS HB3  H   1.148  19.953   9.713 1.00 . A B . 1102 CYS HB3  1 1 
       15 22845 1 1 58 CYS HG   H   3.037  17.971  10.958 1.00 . A B . 1102 CYS HG   1 1 
       15 22846 1 1 58 CYS N    N   0.914  16.743   8.714 1.00 . A B . 1102 CYS N    1 1 
       15 22847 1 1 58 CYS O    O  -0.727  19.801   7.760 1.00 . A B . 1102 CYS O    1 1 
       15 22848 1 1 58 CYS SG   S   2.132  18.260  11.094 1.00 . A B . 1102 CYS SG   1 1 
       15 22849 1 1 59 ASP C    C  -1.644  17.641   4.784 1.00 . A B . 1103 ASP C    1 1 
       15 22850 1 1 59 ASP CA   C  -0.523  18.526   5.318 1.00 . A B . 1103 ASP CA   1 1 
       15 22851 1 1 59 ASP CB   C   0.614  18.590   4.298 1.00 . A B . 1103 ASP CB   1 1 
       15 22852 1 1 59 ASP CG   C   1.590  19.702   4.668 1.00 . A B . 1103 ASP CG   1 1 
       15 22853 1 1 59 ASP H    H   0.436  17.143   6.605 1.00 . A B . 1103 ASP H    1 1 
       15 22854 1 1 59 ASP HA   H  -0.907  19.524   5.471 1.00 . A B . 1103 ASP HA   1 1 
       15 22855 1 1 59 ASP HB2  H   1.136  17.645   4.288 1.00 . A B . 1103 ASP HB2  1 1 
       15 22856 1 1 59 ASP HB3  H   0.206  18.783   3.316 1.00 . A B . 1103 ASP HB3  1 1 
       15 22857 1 1 59 ASP N    N  -0.019  18.012   6.588 1.00 . A B . 1103 ASP N    1 1 
       15 22858 1 1 59 ASP O    O  -1.583  16.413   4.877 1.00 . A B . 1103 ASP O    1 1 
       15 22859 1 1 59 ASP OD1  O   1.236  20.522   5.499 1.00 . A B . 1103 ASP OD1  1 1 
       15 22860 1 1 59 ASP OD2  O   2.677  19.717   4.116 1.00 . A B . 1103 ASP OD2  1 1 
       15 22861 1 1 60 ILE C    C  -3.377  16.758   2.423 1.00 . A B . 1104 ILE C    1 1 
       15 22862 1 1 60 ILE CA   C  -3.794  17.523   3.676 1.00 . A B . 1104 ILE CA   1 1 
       15 22863 1 1 60 ILE CB   C  -4.934  18.490   3.343 1.00 . A B . 1104 ILE CB   1 1 
       15 22864 1 1 60 ILE CD1  C  -5.641  20.374   1.855 1.00 . A B . 1104 ILE CD1  1 1 
       15 22865 1 1 60 ILE CG1  C  -4.456  19.522   2.314 1.00 . A B . 1104 ILE CG1  1 1 
       15 22866 1 1 60 ILE CG2  C  -5.387  19.212   4.614 1.00 . A B . 1104 ILE CG2  1 1 
       15 22867 1 1 60 ILE H    H  -2.670  19.246   4.170 1.00 . A B . 1104 ILE H    1 1 
       15 22868 1 1 60 ILE HA   H  -4.138  16.819   4.418 1.00 . A B . 1104 ILE HA   1 1 
       15 22869 1 1 60 ILE HB   H  -5.763  17.932   2.936 1.00 . A B . 1104 ILE HB   1 1 
       15 22870 1 1 60 ILE HD11 H  -5.647  21.306   2.402 1.00 . A B . 1104 ILE HD11 1 1 
       15 22871 1 1 60 ILE HD12 H  -6.562  19.841   2.043 1.00 . A B . 1104 ILE HD12 1 1 
       15 22872 1 1 60 ILE HD13 H  -5.552  20.578   0.799 1.00 . A B . 1104 ILE HD13 1 1 
       15 22873 1 1 60 ILE HG12 H  -3.706  20.157   2.763 1.00 . A B . 1104 ILE HG12 1 1 
       15 22874 1 1 60 ILE HG13 H  -4.034  19.013   1.462 1.00 . A B . 1104 ILE HG13 1 1 
       15 22875 1 1 60 ILE HG21 H  -6.320  19.723   4.422 1.00 . A B . 1104 ILE HG21 1 1 
       15 22876 1 1 60 ILE HG22 H  -4.637  19.931   4.908 1.00 . A B . 1104 ILE HG22 1 1 
       15 22877 1 1 60 ILE HG23 H  -5.528  18.493   5.407 1.00 . A B . 1104 ILE HG23 1 1 
       15 22878 1 1 60 ILE N    N  -2.669  18.268   4.222 1.00 . A B . 1104 ILE N    1 1 
       15 22879 1 1 60 ILE O    O  -3.963  15.728   2.089 1.00 . A B . 1104 ILE O    1 1 
       15 22880 1 1 61 GLU C    C  -1.322  15.247   0.826 1.00 . A B . 1105 GLU C    1 1 
       15 22881 1 1 61 GLU CA   C  -1.879  16.631   0.518 1.00 . A B . 1105 GLU CA   1 1 
       15 22882 1 1 61 GLU CB   C  -0.783  17.499  -0.119 1.00 . A B . 1105 GLU CB   1 1 
       15 22883 1 1 61 GLU CD   C  -0.303  19.709  -1.203 1.00 . A B . 1105 GLU CD   1 1 
       15 22884 1 1 61 GLU CG   C  -1.401  18.779  -0.690 1.00 . A B . 1105 GLU CG   1 1 
       15 22885 1 1 61 GLU H    H  -1.937  18.086   2.051 1.00 . A B . 1105 GLU H    1 1 
       15 22886 1 1 61 GLU HA   H  -2.697  16.532  -0.179 1.00 . A B . 1105 GLU HA   1 1 
       15 22887 1 1 61 GLU HB2  H  -0.050  17.760   0.632 1.00 . A B . 1105 GLU HB2  1 1 
       15 22888 1 1 61 GLU HB3  H  -0.301  16.948  -0.913 1.00 . A B . 1105 GLU HB3  1 1 
       15 22889 1 1 61 GLU HG2  H  -2.063  18.526  -1.504 1.00 . A B . 1105 GLU HG2  1 1 
       15 22890 1 1 61 GLU HG3  H  -1.961  19.283   0.083 1.00 . A B . 1105 GLU HG3  1 1 
       15 22891 1 1 61 GLU N    N  -2.363  17.271   1.734 1.00 . A B . 1105 GLU N    1 1 
       15 22892 1 1 61 GLU O    O  -1.636  14.266   0.148 1.00 . A B . 1105 GLU O    1 1 
       15 22893 1 1 61 GLU OE1  O   0.855  19.436  -0.930 1.00 . A B . 1105 GLU OE1  1 1 
       15 22894 1 1 61 GLU OE2  O  -0.637  20.681  -1.862 1.00 . A B . 1105 GLU OE2  1 1 
       15 22895 1 1 62 LEU C    C  -1.015  12.958   2.759 1.00 . A B . 1106 LEU C    1 1 
       15 22896 1 1 62 LEU CA   C   0.075  13.901   2.266 1.00 . A B . 1106 LEU CA   1 1 
       15 22897 1 1 62 LEU CB   C   1.109  14.116   3.371 1.00 . A B . 1106 LEU CB   1 1 
       15 22898 1 1 62 LEU CD1  C   2.587  12.275   2.559 1.00 . A B . 1106 LEU CD1  1 1 
       15 22899 1 1 62 LEU CD2  C   2.651  12.963   4.962 1.00 . A B . 1106 LEU CD2  1 1 
       15 22900 1 1 62 LEU CG   C   1.752  12.778   3.737 1.00 . A B . 1106 LEU CG   1 1 
       15 22901 1 1 62 LEU H    H  -0.297  15.976   2.382 1.00 . A B . 1106 LEU H    1 1 
       15 22902 1 1 62 LEU HA   H   0.561  13.457   1.412 1.00 . A B . 1106 LEU HA   1 1 
       15 22903 1 1 62 LEU HB2  H   1.871  14.799   3.023 1.00 . A B . 1106 LEU HB2  1 1 
       15 22904 1 1 62 LEU HB3  H   0.627  14.530   4.243 1.00 . A B . 1106 LEU HB3  1 1 
       15 22905 1 1 62 LEU HD11 H   2.049  11.492   2.045 1.00 . A B . 1106 LEU HD11 1 1 
       15 22906 1 1 62 LEU HD12 H   3.527  11.886   2.924 1.00 . A B . 1106 LEU HD12 1 1 
       15 22907 1 1 62 LEU HD13 H   2.775  13.092   1.877 1.00 . A B . 1106 LEU HD13 1 1 
       15 22908 1 1 62 LEU HD21 H   3.638  12.577   4.747 1.00 . A B . 1106 LEU HD21 1 1 
       15 22909 1 1 62 LEU HD22 H   2.232  12.431   5.802 1.00 . A B . 1106 LEU HD22 1 1 
       15 22910 1 1 62 LEU HD23 H   2.721  14.015   5.199 1.00 . A B . 1106 LEU HD23 1 1 
       15 22911 1 1 62 LEU HG   H   0.977  12.056   3.956 1.00 . A B . 1106 LEU HG   1 1 
       15 22912 1 1 62 LEU N    N  -0.506  15.168   1.869 1.00 . A B . 1106 LEU N    1 1 
       15 22913 1 1 62 LEU O    O  -0.981  11.756   2.494 1.00 . A B . 1106 LEU O    1 1 
       15 22914 1 1 63 LEU C    C  -3.844  12.067   2.924 1.00 . A B . 1107 LEU C    1 1 
       15 22915 1 1 63 LEU CA   C  -3.056  12.717   4.052 1.00 . A B . 1107 LEU CA   1 1 
       15 22916 1 1 63 LEU CB   C  -3.987  13.616   4.873 1.00 . A B . 1107 LEU CB   1 1 
       15 22917 1 1 63 LEU CD1  C  -4.073  15.184   6.818 1.00 . A B . 1107 LEU CD1  1 1 
       15 22918 1 1 63 LEU CD2  C  -3.107  12.900   7.096 1.00 . A B . 1107 LEU CD2  1 1 
       15 22919 1 1 63 LEU CG   C  -3.263  14.080   6.137 1.00 . A B . 1107 LEU CG   1 1 
       15 22920 1 1 63 LEU H    H  -1.927  14.475   3.688 1.00 . A B . 1107 LEU H    1 1 
       15 22921 1 1 63 LEU HA   H  -2.646  11.949   4.689 1.00 . A B . 1107 LEU HA   1 1 
       15 22922 1 1 63 LEU HB2  H  -4.272  14.476   4.284 1.00 . A B . 1107 LEU HB2  1 1 
       15 22923 1 1 63 LEU HB3  H  -4.872  13.061   5.151 1.00 . A B . 1107 LEU HB3  1 1 
       15 22924 1 1 63 LEU HD11 H  -5.127  15.003   6.669 1.00 . A B . 1107 LEU HD11 1 1 
       15 22925 1 1 63 LEU HD12 H  -3.807  16.140   6.385 1.00 . A B . 1107 LEU HD12 1 1 
       15 22926 1 1 63 LEU HD13 H  -3.854  15.191   7.875 1.00 . A B . 1107 LEU HD13 1 1 
       15 22927 1 1 63 LEU HD21 H  -2.172  12.398   6.902 1.00 . A B . 1107 LEU HD21 1 1 
       15 22928 1 1 63 LEU HD22 H  -3.925  12.208   6.952 1.00 . A B . 1107 LEU HD22 1 1 
       15 22929 1 1 63 LEU HD23 H  -3.119  13.261   8.115 1.00 . A B . 1107 LEU HD23 1 1 
       15 22930 1 1 63 LEU HG   H  -2.288  14.460   5.873 1.00 . A B . 1107 LEU HG   1 1 
       15 22931 1 1 63 LEU N    N  -1.967  13.514   3.500 1.00 . A B . 1107 LEU N    1 1 
       15 22932 1 1 63 LEU O    O  -4.195  10.889   2.993 1.00 . A B . 1107 LEU O    1 1 
       15 22933 1 1 64 ALA C    C  -4.026  11.221   0.053 1.00 . A B . 1108 ALA C    1 1 
       15 22934 1 1 64 ALA CA   C  -4.820  12.334   0.728 1.00 . A B . 1108 ALA CA   1 1 
       15 22935 1 1 64 ALA CB   C  -5.086  13.468  -0.268 1.00 . A B . 1108 ALA CB   1 1 
       15 22936 1 1 64 ALA H    H  -3.778  13.765   1.878 1.00 . A B . 1108 ALA H    1 1 
       15 22937 1 1 64 ALA HA   H  -5.764  11.933   1.061 1.00 . A B . 1108 ALA HA   1 1 
       15 22938 1 1 64 ALA HB1  H  -4.720  13.184  -1.245 1.00 . A B . 1108 ALA HB1  1 1 
       15 22939 1 1 64 ALA HB2  H  -4.579  14.367   0.062 1.00 . A B . 1108 ALA HB2  1 1 
       15 22940 1 1 64 ALA HB3  H  -6.148  13.653  -0.324 1.00 . A B . 1108 ALA HB3  1 1 
       15 22941 1 1 64 ALA N    N  -4.098  12.839   1.880 1.00 . A B . 1108 ALA N    1 1 
       15 22942 1 1 64 ALA O    O  -4.599  10.247  -0.437 1.00 . A B . 1108 ALA O    1 1 
       15 22943 1 1 65 ALA C    C  -1.925   9.063   0.109 1.00 . A B . 1109 ALA C    1 1 
       15 22944 1 1 65 ALA CA   C  -1.843  10.397  -0.617 1.00 . A B . 1109 ALA CA   1 1 
       15 22945 1 1 65 ALA CB   C  -0.398  10.906  -0.624 1.00 . A B . 1109 ALA CB   1 1 
       15 22946 1 1 65 ALA H    H  -2.303  12.179   0.428 1.00 . A B . 1109 ALA H    1 1 
       15 22947 1 1 65 ALA HA   H  -2.163  10.257  -1.639 1.00 . A B . 1109 ALA HA   1 1 
       15 22948 1 1 65 ALA HB1  H  -0.351  11.845  -1.156 1.00 . A B . 1109 ALA HB1  1 1 
       15 22949 1 1 65 ALA HB2  H   0.241  10.182  -1.113 1.00 . A B . 1109 ALA HB2  1 1 
       15 22950 1 1 65 ALA HB3  H  -0.065  11.055   0.395 1.00 . A B . 1109 ALA HB3  1 1 
       15 22951 1 1 65 ALA N    N  -2.706  11.385   0.015 1.00 . A B . 1109 ALA N    1 1 
       15 22952 1 1 65 ALA O    O  -2.007   8.005  -0.515 1.00 . A B . 1109 ALA O    1 1 
       15 22953 1 1 66 CYS C    C  -3.323   7.242   2.081 1.00 . A B . 1110 CYS C    1 1 
       15 22954 1 1 66 CYS CA   C  -1.967   7.908   2.235 1.00 . A B . 1110 CYS CA   1 1 
       15 22955 1 1 66 CYS CB   C  -1.719   8.257   3.697 1.00 . A B . 1110 CYS CB   1 1 
       15 22956 1 1 66 CYS H    H  -1.827   9.991   1.876 1.00 . A B . 1110 CYS H    1 1 
       15 22957 1 1 66 CYS HA   H  -1.201   7.226   1.904 1.00 . A B . 1110 CYS HA   1 1 
       15 22958 1 1 66 CYS HB2  H  -2.373   9.061   4.000 1.00 . A B . 1110 CYS HB2  1 1 
       15 22959 1 1 66 CYS HB3  H  -1.892   7.388   4.316 1.00 . A B . 1110 CYS HB3  1 1 
       15 22960 1 1 66 CYS HG   H   0.230   9.192   3.003 1.00 . A B . 1110 CYS HG   1 1 
       15 22961 1 1 66 CYS N    N  -1.899   9.119   1.432 1.00 . A B . 1110 CYS N    1 1 
       15 22962 1 1 66 CYS O    O  -3.421   6.018   1.983 1.00 . A B . 1110 CYS O    1 1 
       15 22963 1 1 66 CYS SG   S   0.000   8.773   3.839 1.00 . A B . 1110 CYS SG   1 1 
       15 22964 1 1 67 ARG C    C  -5.873   6.842   0.573 1.00 . A B . 1111 ARG C    1 1 
       15 22965 1 1 67 ARG CA   C  -5.719   7.552   1.912 1.00 . A B . 1111 ARG CA   1 1 
       15 22966 1 1 67 ARG CB   C  -6.704   8.716   2.003 1.00 . A B . 1111 ARG CB   1 1 
       15 22967 1 1 67 ARG CD   C  -7.605  10.496   3.494 1.00 . A B . 1111 ARG CD   1 1 
       15 22968 1 1 67 ARG CG   C  -6.771   9.216   3.450 1.00 . A B . 1111 ARG CG   1 1 
       15 22969 1 1 67 ARG CZ   C  -8.298  12.155   5.152 1.00 . A B . 1111 ARG CZ   1 1 
       15 22970 1 1 67 ARG H    H  -4.222   9.026   2.138 1.00 . A B . 1111 ARG H    1 1 
       15 22971 1 1 67 ARG HA   H  -5.920   6.853   2.707 1.00 . A B . 1111 ARG HA   1 1 
       15 22972 1 1 67 ARG HB2  H  -6.360   9.524   1.363 1.00 . A B . 1111 ARG HB2  1 1 
       15 22973 1 1 67 ARG HB3  H  -7.684   8.391   1.688 1.00 . A B . 1111 ARG HB3  1 1 
       15 22974 1 1 67 ARG HD2  H  -7.118  11.256   2.905 1.00 . A B . 1111 ARG HD2  1 1 
       15 22975 1 1 67 ARG HD3  H  -8.582  10.296   3.080 1.00 . A B . 1111 ARG HD3  1 1 
       15 22976 1 1 67 ARG HE   H  -7.433  10.401   5.604 1.00 . A B . 1111 ARG HE   1 1 
       15 22977 1 1 67 ARG HG2  H  -7.230   8.460   4.072 1.00 . A B . 1111 ARG HG2  1 1 
       15 22978 1 1 67 ARG HG3  H  -5.776   9.422   3.809 1.00 . A B . 1111 ARG HG3  1 1 
       15 22979 1 1 67 ARG HH11 H  -8.659  12.664   3.243 1.00 . A B . 1111 ARG HH11 1 1 
       15 22980 1 1 67 ARG HH12 H  -9.140  13.824   4.430 1.00 . A B . 1111 ARG HH12 1 1 
       15 22981 1 1 67 ARG HH21 H  -8.074  11.943   7.130 1.00 . A B . 1111 ARG HH21 1 1 
       15 22982 1 1 67 ARG HH22 H  -8.813  13.423   6.612 1.00 . A B . 1111 ARG HH22 1 1 
       15 22983 1 1 67 ARG N    N  -4.366   8.060   2.057 1.00 . A B . 1111 ARG N    1 1 
       15 22984 1 1 67 ARG NE   N  -7.749  10.968   4.870 1.00 . A B . 1111 ARG NE   1 1 
       15 22985 1 1 67 ARG NH1  N  -8.732  12.941   4.198 1.00 . A B . 1111 ARG NH1  1 1 
       15 22986 1 1 67 ARG NH2  N  -8.403  12.536   6.396 1.00 . A B . 1111 ARG NH2  1 1 
       15 22987 1 1 67 ARG O    O  -6.473   5.767   0.485 1.00 . A B . 1111 ARG O    1 1 
       15 22988 1 1 68 GLU C    C  -4.600   5.548  -1.827 1.00 . A B . 1112 GLU C    1 1 
       15 22989 1 1 68 GLU CA   C  -5.367   6.860  -1.791 1.00 . A B . 1112 GLU CA   1 1 
       15 22990 1 1 68 GLU CB   C  -4.766   7.816  -2.814 1.00 . A B . 1112 GLU CB   1 1 
       15 22991 1 1 68 GLU CD   C  -6.357   7.063  -4.605 1.00 . A B . 1112 GLU CD   1 1 
       15 22992 1 1 68 GLU CG   C  -4.888   7.214  -4.221 1.00 . A B . 1112 GLU CG   1 1 
       15 22993 1 1 68 GLU H    H  -4.839   8.292  -0.326 1.00 . A B . 1112 GLU H    1 1 
       15 22994 1 1 68 GLU HA   H  -6.398   6.673  -2.049 1.00 . A B . 1112 GLU HA   1 1 
       15 22995 1 1 68 GLU HB2  H  -5.289   8.760  -2.775 1.00 . A B . 1112 GLU HB2  1 1 
       15 22996 1 1 68 GLU HB3  H  -3.724   7.970  -2.580 1.00 . A B . 1112 GLU HB3  1 1 
       15 22997 1 1 68 GLU HG2  H  -4.399   7.864  -4.931 1.00 . A B . 1112 GLU HG2  1 1 
       15 22998 1 1 68 GLU HG3  H  -4.414   6.245  -4.240 1.00 . A B . 1112 GLU HG3  1 1 
       15 22999 1 1 68 GLU N    N  -5.309   7.444  -0.462 1.00 . A B . 1112 GLU N    1 1 
       15 23000 1 1 68 GLU O    O  -5.036   4.587  -2.457 1.00 . A B . 1112 GLU O    1 1 
       15 23001 1 1 68 GLU OE1  O  -7.180   7.728  -3.998 1.00 . A B . 1112 GLU OE1  1 1 
       15 23002 1 1 68 GLU OE2  O  -6.638   6.285  -5.504 1.00 . A B . 1112 GLU OE2  1 1 
       15 23003 1 1 69 GLU C    C  -3.430   3.149  -0.561 1.00 . A B . 1113 GLU C    1 1 
       15 23004 1 1 69 GLU CA   C  -2.639   4.306  -1.149 1.00 . A B . 1113 GLU CA   1 1 
       15 23005 1 1 69 GLU CB   C  -1.369   4.539  -0.323 1.00 . A B . 1113 GLU CB   1 1 
       15 23006 1 1 69 GLU CD   C  -0.169   2.828  -1.690 1.00 . A B . 1113 GLU CD   1 1 
       15 23007 1 1 69 GLU CG   C  -0.540   3.257  -0.276 1.00 . A B . 1113 GLU CG   1 1 
       15 23008 1 1 69 GLU H    H  -3.131   6.312  -0.675 1.00 . A B . 1113 GLU H    1 1 
       15 23009 1 1 69 GLU HA   H  -2.357   4.061  -2.161 1.00 . A B . 1113 GLU HA   1 1 
       15 23010 1 1 69 GLU HB2  H  -0.786   5.327  -0.778 1.00 . A B . 1113 GLU HB2  1 1 
       15 23011 1 1 69 GLU HB3  H  -1.639   4.828   0.683 1.00 . A B . 1113 GLU HB3  1 1 
       15 23012 1 1 69 GLU HG2  H   0.363   3.435   0.292 1.00 . A B . 1113 GLU HG2  1 1 
       15 23013 1 1 69 GLU HG3  H  -1.114   2.474   0.198 1.00 . A B . 1113 GLU HG3  1 1 
       15 23014 1 1 69 GLU N    N  -3.446   5.513  -1.160 1.00 . A B . 1113 GLU N    1 1 
       15 23015 1 1 69 GLU O    O  -3.391   2.031  -1.073 1.00 . A B . 1113 GLU O    1 1 
       15 23016 1 1 69 GLU OE1  O  -0.073   3.694  -2.544 1.00 . A B . 1113 GLU OE1  1 1 
       15 23017 1 1 69 GLU OE2  O  -0.002   1.639  -1.902 1.00 . A B . 1113 GLU OE2  1 1 
       15 23018 1 1 70 PHE C    C  -6.047   1.902   0.241 1.00 . A B . 1114 PHE C    1 1 
       15 23019 1 1 70 PHE CA   C  -4.937   2.390   1.162 1.00 . A B . 1114 PHE CA   1 1 
       15 23020 1 1 70 PHE CB   C  -5.539   2.913   2.469 1.00 . A B . 1114 PHE CB   1 1 
       15 23021 1 1 70 PHE CD1  C  -4.872   3.363   4.864 1.00 . A B . 1114 PHE CD1  1 1 
       15 23022 1 1 70 PHE CD2  C  -3.132   2.677   3.316 1.00 . A B . 1114 PHE CD2  1 1 
       15 23023 1 1 70 PHE CE1  C  -3.924   3.439   5.892 1.00 . A B . 1114 PHE CE1  1 1 
       15 23024 1 1 70 PHE CE2  C  -2.187   2.757   4.351 1.00 . A B . 1114 PHE CE2  1 1 
       15 23025 1 1 70 PHE CG   C  -4.486   2.981   3.572 1.00 . A B . 1114 PHE CG   1 1 
       15 23026 1 1 70 PHE CZ   C  -2.585   3.134   5.635 1.00 . A B . 1114 PHE CZ   1 1 
       15 23027 1 1 70 PHE H    H  -4.144   4.336   0.875 1.00 . A B . 1114 PHE H    1 1 
       15 23028 1 1 70 PHE HA   H  -4.299   1.554   1.380 1.00 . A B . 1114 PHE HA   1 1 
       15 23029 1 1 70 PHE HB2  H  -5.939   3.904   2.301 1.00 . A B . 1114 PHE HB2  1 1 
       15 23030 1 1 70 PHE HB3  H  -6.337   2.259   2.775 1.00 . A B . 1114 PHE HB3  1 1 
       15 23031 1 1 70 PHE HD1  H  -5.907   3.595   5.067 1.00 . A B . 1114 PHE HD1  1 1 
       15 23032 1 1 70 PHE HD2  H  -2.818   2.385   2.324 1.00 . A B . 1114 PHE HD2  1 1 
       15 23033 1 1 70 PHE HE1  H  -4.229   3.729   6.886 1.00 . A B . 1114 PHE HE1  1 1 
       15 23034 1 1 70 PHE HE2  H  -1.149   2.522   4.160 1.00 . A B . 1114 PHE HE2  1 1 
       15 23035 1 1 70 PHE HZ   H  -1.854   3.191   6.432 1.00 . A B . 1114 PHE HZ   1 1 
       15 23036 1 1 70 PHE N    N  -4.148   3.424   0.515 1.00 . A B . 1114 PHE N    1 1 
       15 23037 1 1 70 PHE O    O  -6.312   0.706   0.160 1.00 . A B . 1114 PHE O    1 1 
       15 23038 1 1 71 HIS C    C  -7.213   1.492  -2.446 1.00 . A B . 1115 HIS C    1 1 
       15 23039 1 1 71 HIS CA   C  -7.749   2.438  -1.368 1.00 . A B . 1115 HIS CA   1 1 
       15 23040 1 1 71 HIS CB   C  -8.314   3.697  -2.014 1.00 . A B . 1115 HIS CB   1 1 
       15 23041 1 1 71 HIS CD2  C -10.244   2.200  -2.903 1.00 . A B . 1115 HIS CD2  1 1 
       15 23042 1 1 71 HIS CE1  C -11.011   3.524  -4.436 1.00 . A B . 1115 HIS CE1  1 1 
       15 23043 1 1 71 HIS CG   C  -9.473   3.323  -2.876 1.00 . A B . 1115 HIS CG   1 1 
       15 23044 1 1 71 HIS H    H  -6.448   3.761  -0.375 1.00 . A B . 1115 HIS H    1 1 
       15 23045 1 1 71 HIS HA   H  -8.534   1.942  -0.815 1.00 . A B . 1115 HIS HA   1 1 
       15 23046 1 1 71 HIS HB2  H  -8.640   4.381  -1.245 1.00 . A B . 1115 HIS HB2  1 1 
       15 23047 1 1 71 HIS HB3  H  -7.551   4.165  -2.616 1.00 . A B . 1115 HIS HB3  1 1 
       15 23048 1 1 71 HIS HD1  H  -9.634   5.049  -4.096 1.00 . A B . 1115 HIS HD1  1 1 
       15 23049 1 1 71 HIS HD2  H -10.110   1.350  -2.250 1.00 . A B . 1115 HIS HD2  1 1 
       15 23050 1 1 71 HIS HE1  H -11.601   3.934  -5.239 1.00 . A B . 1115 HIS HE1  1 1 
       15 23051 1 1 71 HIS N    N  -6.689   2.817  -0.461 1.00 . A B . 1115 HIS N    1 1 
       15 23052 1 1 71 HIS ND1  N  -9.973   4.158  -3.861 1.00 . A B . 1115 HIS ND1  1 1 
       15 23053 1 1 71 HIS NE2  N -11.220   2.321  -3.887 1.00 . A B . 1115 HIS NE2  1 1 
       15 23054 1 1 71 HIS O    O  -7.807   0.446  -2.722 1.00 . A B . 1115 HIS O    1 1 
       15 23055 1 1 72 ARG C    C  -5.029  -0.305  -3.534 1.00 . A B . 1116 ARG C    1 1 
       15 23056 1 1 72 ARG CA   C  -5.487   1.035  -4.096 1.00 . A B . 1116 ARG CA   1 1 
       15 23057 1 1 72 ARG CB   C  -4.291   1.771  -4.705 1.00 . A B . 1116 ARG CB   1 1 
       15 23058 1 1 72 ARG CD   C  -5.501   2.629  -6.721 1.00 . A B . 1116 ARG CD   1 1 
       15 23059 1 1 72 ARG CG   C  -4.770   3.031  -5.438 1.00 . A B . 1116 ARG CG   1 1 
       15 23060 1 1 72 ARG CZ   C  -6.441   3.706  -8.693 1.00 . A B . 1116 ARG CZ   1 1 
       15 23061 1 1 72 ARG H    H  -5.651   2.699  -2.789 1.00 . A B . 1116 ARG H    1 1 
       15 23062 1 1 72 ARG HA   H  -6.220   0.857  -4.865 1.00 . A B . 1116 ARG HA   1 1 
       15 23063 1 1 72 ARG HB2  H  -3.604   2.049  -3.921 1.00 . A B . 1116 ARG HB2  1 1 
       15 23064 1 1 72 ARG HB3  H  -3.791   1.121  -5.407 1.00 . A B . 1116 ARG HB3  1 1 
       15 23065 1 1 72 ARG HD2  H  -4.877   1.963  -7.294 1.00 . A B . 1116 ARG HD2  1 1 
       15 23066 1 1 72 ARG HD3  H  -6.420   2.125  -6.465 1.00 . A B . 1116 ARG HD3  1 1 
       15 23067 1 1 72 ARG HE   H  -5.544   4.693  -7.196 1.00 . A B . 1116 ARG HE   1 1 
       15 23068 1 1 72 ARG HG2  H  -5.441   3.585  -4.797 1.00 . A B . 1116 ARG HG2  1 1 
       15 23069 1 1 72 ARG HG3  H  -3.919   3.646  -5.687 1.00 . A B . 1116 ARG HG3  1 1 
       15 23070 1 1 72 ARG HH11 H  -6.623   1.705  -8.648 1.00 . A B . 1116 ARG HH11 1 1 
       15 23071 1 1 72 ARG HH12 H  -7.283   2.483 -10.042 1.00 . A B . 1116 ARG HH12 1 1 
       15 23072 1 1 72 ARG HH21 H  -6.416   5.677  -9.035 1.00 . A B . 1116 ARG HH21 1 1 
       15 23073 1 1 72 ARG HH22 H  -7.169   4.713 -10.261 1.00 . A B . 1116 ARG HH22 1 1 
       15 23074 1 1 72 ARG N    N  -6.086   1.861  -3.051 1.00 . A B . 1116 ARG N    1 1 
       15 23075 1 1 72 ARG NE   N  -5.809   3.807  -7.523 1.00 . A B . 1116 ARG NE   1 1 
       15 23076 1 1 72 ARG NH1  N  -6.810   2.539  -9.162 1.00 . A B . 1116 ARG NH1  1 1 
       15 23077 1 1 72 ARG NH2  N  -6.695   4.783  -9.383 1.00 . A B . 1116 ARG NH2  1 1 
       15 23078 1 1 72 ARG O    O  -5.226  -1.355  -4.153 1.00 . A B . 1116 ARG O    1 1 
       15 23079 1 1 73 ARG C    C  -5.121  -2.417  -1.392 1.00 . A B . 1117 ARG C    1 1 
       15 23080 1 1 73 ARG CA   C  -3.955  -1.491  -1.713 1.00 . A B . 1117 ARG CA   1 1 
       15 23081 1 1 73 ARG CB   C  -3.179  -1.154  -0.440 1.00 . A B . 1117 ARG CB   1 1 
       15 23082 1 1 73 ARG CD   C  -0.978  -0.423   0.463 1.00 . A B . 1117 ARG CD   1 1 
       15 23083 1 1 73 ARG CG   C  -1.791  -0.623  -0.815 1.00 . A B . 1117 ARG CG   1 1 
       15 23084 1 1 73 ARG CZ   C   1.372  -0.252   1.077 1.00 . A B . 1117 ARG CZ   1 1 
       15 23085 1 1 73 ARG H    H  -4.301   0.590  -1.900 1.00 . A B . 1117 ARG H    1 1 
       15 23086 1 1 73 ARG HA   H  -3.290  -2.000  -2.395 1.00 . A B . 1117 ARG HA   1 1 
       15 23087 1 1 73 ARG HB2  H  -3.714  -0.393   0.118 1.00 . A B . 1117 ARG HB2  1 1 
       15 23088 1 1 73 ARG HB3  H  -3.070  -2.040   0.166 1.00 . A B . 1117 ARG HB3  1 1 
       15 23089 1 1 73 ARG HD2  H  -1.394   0.400   1.021 1.00 . A B . 1117 ARG HD2  1 1 
       15 23090 1 1 73 ARG HD3  H  -1.034  -1.320   1.061 1.00 . A B . 1117 ARG HD3  1 1 
       15 23091 1 1 73 ARG HE   H   0.663   0.168  -0.750 1.00 . A B . 1117 ARG HE   1 1 
       15 23092 1 1 73 ARG HG2  H  -1.295  -1.335  -1.458 1.00 . A B . 1117 ARG HG2  1 1 
       15 23093 1 1 73 ARG HG3  H  -1.892   0.320  -1.331 1.00 . A B . 1117 ARG HG3  1 1 
       15 23094 1 1 73 ARG HH11 H   0.150  -0.828   2.565 1.00 . A B . 1117 ARG HH11 1 1 
       15 23095 1 1 73 ARG HH12 H   1.823  -0.709   2.976 1.00 . A B . 1117 ARG HH12 1 1 
       15 23096 1 1 73 ARG HH21 H   2.828   0.275  -0.178 1.00 . A B . 1117 ARG HH21 1 1 
       15 23097 1 1 73 ARG HH22 H   3.329  -0.098   1.436 1.00 . A B . 1117 ARG HH22 1 1 
       15 23098 1 1 73 ARG N    N  -4.424  -0.270  -2.353 1.00 . A B . 1117 ARG N    1 1 
       15 23099 1 1 73 ARG NE   N   0.417  -0.131   0.154 1.00 . A B . 1117 ARG NE   1 1 
       15 23100 1 1 73 ARG NH1  N   1.090  -0.625   2.302 1.00 . A B . 1117 ARG NH1  1 1 
       15 23101 1 1 73 ARG NH2  N   2.605  -0.004   0.753 1.00 . A B . 1117 ARG NH2  1 1 
       15 23102 1 1 73 ARG O    O  -5.030  -3.631  -1.578 1.00 . A B . 1117 ARG O    1 1 
       15 23103 1 1 74 LEU C    C  -7.945  -3.320  -1.844 1.00 . A B . 1118 LEU C    1 1 
       15 23104 1 1 74 LEU CA   C  -7.400  -2.634  -0.601 1.00 . A B . 1118 LEU CA   1 1 
       15 23105 1 1 74 LEU CB   C  -8.477  -1.734   0.009 1.00 . A B . 1118 LEU CB   1 1 
       15 23106 1 1 74 LEU CD1  C  -8.950  -0.194   1.916 1.00 . A B . 1118 LEU CD1  1 1 
       15 23107 1 1 74 LEU CD2  C  -8.273  -2.548   2.348 1.00 . A B . 1118 LEU CD2  1 1 
       15 23108 1 1 74 LEU CG   C  -8.070  -1.344   1.429 1.00 . A B . 1118 LEU CG   1 1 
       15 23109 1 1 74 LEU H    H  -6.247  -0.871  -0.806 1.00 . A B . 1118 LEU H    1 1 
       15 23110 1 1 74 LEU HA   H  -7.127  -3.387   0.122 1.00 . A B . 1118 LEU HA   1 1 
       15 23111 1 1 74 LEU HB2  H  -8.580  -0.842  -0.594 1.00 . A B . 1118 LEU HB2  1 1 
       15 23112 1 1 74 LEU HB3  H  -9.416  -2.262   0.034 1.00 . A B . 1118 LEU HB3  1 1 
       15 23113 1 1 74 LEU HD11 H  -8.555   0.743   1.554 1.00 . A B . 1118 LEU HD11 1 1 
       15 23114 1 1 74 LEU HD12 H  -8.964  -0.185   2.998 1.00 . A B . 1118 LEU HD12 1 1 
       15 23115 1 1 74 LEU HD13 H  -9.955  -0.328   1.545 1.00 . A B . 1118 LEU HD13 1 1 
       15 23116 1 1 74 LEU HD21 H  -9.112  -3.130   1.995 1.00 . A B . 1118 LEU HD21 1 1 
       15 23117 1 1 74 LEU HD22 H  -8.472  -2.204   3.353 1.00 . A B . 1118 LEU HD22 1 1 
       15 23118 1 1 74 LEU HD23 H  -7.385  -3.160   2.344 1.00 . A B . 1118 LEU HD23 1 1 
       15 23119 1 1 74 LEU HG   H  -7.034  -1.045   1.445 1.00 . A B . 1118 LEU HG   1 1 
       15 23120 1 1 74 LEU N    N  -6.222  -1.842  -0.924 1.00 . A B . 1118 LEU N    1 1 
       15 23121 1 1 74 LEU O    O  -8.332  -4.486  -1.799 1.00 . A B . 1118 LEU O    1 1 
       15 23122 1 1 75 LYS C    C  -7.605  -4.341  -4.643 1.00 . A B . 1119 LYS C    1 1 
       15 23123 1 1 75 LYS CA   C  -8.467  -3.169  -4.193 1.00 . A B . 1119 LYS CA   1 1 
       15 23124 1 1 75 LYS CB   C  -8.478  -2.117  -5.295 1.00 . A B . 1119 LYS CB   1 1 
       15 23125 1 1 75 LYS CD   C  -9.781  -0.208  -6.267 1.00 . A B . 1119 LYS CD   1 1 
       15 23126 1 1 75 LYS CE   C -10.387  -1.011  -7.423 1.00 . A B . 1119 LYS CE   1 1 
       15 23127 1 1 75 LYS CG   C  -9.615  -1.120  -5.048 1.00 . A B . 1119 LYS CG   1 1 
       15 23128 1 1 75 LYS H    H  -7.645  -1.671  -2.940 1.00 . A B . 1119 LYS H    1 1 
       15 23129 1 1 75 LYS HA   H  -9.476  -3.514  -4.034 1.00 . A B . 1119 LYS HA   1 1 
       15 23130 1 1 75 LYS HB2  H  -7.532  -1.594  -5.290 1.00 . A B . 1119 LYS HB2  1 1 
       15 23131 1 1 75 LYS HB3  H  -8.616  -2.602  -6.244 1.00 . A B . 1119 LYS HB3  1 1 
       15 23132 1 1 75 LYS HD2  H -10.437   0.613  -6.015 1.00 . A B . 1119 LYS HD2  1 1 
       15 23133 1 1 75 LYS HD3  H  -8.817   0.177  -6.566 1.00 . A B . 1119 LYS HD3  1 1 
       15 23134 1 1 75 LYS HE2  H  -9.689  -1.767  -7.748 1.00 . A B . 1119 LYS HE2  1 1 
       15 23135 1 1 75 LYS HE3  H -11.298  -1.488  -7.091 1.00 . A B . 1119 LYS HE3  1 1 
       15 23136 1 1 75 LYS HG2  H -10.535  -1.660  -4.876 1.00 . A B . 1119 LYS HG2  1 1 
       15 23137 1 1 75 LYS HG3  H  -9.385  -0.517  -4.181 1.00 . A B . 1119 LYS HG3  1 1 
       15 23138 1 1 75 LYS HZ1  H  -9.828   0.050  -9.127 1.00 . A B . 1119 LYS HZ1  1 1 
       15 23139 1 1 75 LYS HZ2  H -11.026   0.815  -8.196 1.00 . A B . 1119 LYS HZ2  1 1 
       15 23140 1 1 75 LYS HZ3  H -11.425  -0.525  -9.163 1.00 . A B . 1119 LYS HZ3  1 1 
       15 23141 1 1 75 LYS N    N  -7.969  -2.596  -2.953 1.00 . A B . 1119 LYS N    1 1 
       15 23142 1 1 75 LYS NZ   N -10.689  -0.099  -8.564 1.00 . A B . 1119 LYS NZ   1 1 
       15 23143 1 1 75 LYS O    O  -8.121  -5.355  -5.112 1.00 . A B . 1119 LYS O    1 1 
       15 23144 1 1 76 VAL C    C  -5.618  -6.481  -4.050 1.00 . A B . 1120 VAL C    1 1 
       15 23145 1 1 76 VAL CA   C  -5.375  -5.244  -4.898 1.00 . A B . 1120 VAL CA   1 1 
       15 23146 1 1 76 VAL CB   C  -3.932  -4.770  -4.726 1.00 . A B . 1120 VAL CB   1 1 
       15 23147 1 1 76 VAL CG1  C  -2.974  -5.935  -4.986 1.00 . A B . 1120 VAL CG1  1 1 
       15 23148 1 1 76 VAL CG2  C  -3.648  -3.637  -5.715 1.00 . A B . 1120 VAL CG2  1 1 
       15 23149 1 1 76 VAL H    H  -5.939  -3.361  -4.122 1.00 . A B . 1120 VAL H    1 1 
       15 23150 1 1 76 VAL HA   H  -5.546  -5.488  -5.936 1.00 . A B . 1120 VAL HA   1 1 
       15 23151 1 1 76 VAL HB   H  -3.790  -4.411  -3.717 1.00 . A B . 1120 VAL HB   1 1 
       15 23152 1 1 76 VAL HG11 H  -3.180  -6.358  -5.958 1.00 . A B . 1120 VAL HG11 1 1 
       15 23153 1 1 76 VAL HG12 H  -3.112  -6.691  -4.230 1.00 . A B . 1120 VAL HG12 1 1 
       15 23154 1 1 76 VAL HG13 H  -1.956  -5.576  -4.958 1.00 . A B . 1120 VAL HG13 1 1 
       15 23155 1 1 76 VAL HG21 H  -2.959  -3.983  -6.473 1.00 . A B . 1120 VAL HG21 1 1 
       15 23156 1 1 76 VAL HG22 H  -3.211  -2.801  -5.189 1.00 . A B . 1120 VAL HG22 1 1 
       15 23157 1 1 76 VAL HG23 H  -4.571  -3.327  -6.182 1.00 . A B . 1120 VAL HG23 1 1 
       15 23158 1 1 76 VAL N    N  -6.294  -4.193  -4.499 1.00 . A B . 1120 VAL N    1 1 
       15 23159 1 1 76 VAL O    O  -5.616  -7.603  -4.553 1.00 . A B . 1120 VAL O    1 1 
       15 23160 1 1 77 TYR C    C  -7.327  -8.127  -2.251 1.00 . A B . 1121 TYR C    1 1 
       15 23161 1 1 77 TYR CA   C  -6.080  -7.357  -1.832 1.00 . A B . 1121 TYR CA   1 1 
       15 23162 1 1 77 TYR CB   C  -6.264  -6.821  -0.408 1.00 . A B . 1121 TYR CB   1 1 
       15 23163 1 1 77 TYR CD1  C  -5.615  -8.850   0.949 1.00 . A B . 1121 TYR CD1  1 1 
       15 23164 1 1 77 TYR CD2  C  -7.929  -8.129   0.966 1.00 . A B . 1121 TYR CD2  1 1 
       15 23165 1 1 77 TYR CE1  C  -5.936  -9.903   1.813 1.00 . A B . 1121 TYR CE1  1 1 
       15 23166 1 1 77 TYR CE2  C  -8.252  -9.183   1.830 1.00 . A B . 1121 TYR CE2  1 1 
       15 23167 1 1 77 TYR CG   C  -6.611  -7.962   0.524 1.00 . A B . 1121 TYR CG   1 1 
       15 23168 1 1 77 TYR CZ   C  -7.255 -10.070   2.254 1.00 . A B . 1121 TYR CZ   1 1 
       15 23169 1 1 77 TYR H    H  -5.822  -5.336  -2.424 1.00 . A B . 1121 TYR H    1 1 
       15 23170 1 1 77 TYR HA   H  -5.235  -8.025  -1.848 1.00 . A B . 1121 TYR HA   1 1 
       15 23171 1 1 77 TYR HB2  H  -5.346  -6.355  -0.077 1.00 . A B . 1121 TYR HB2  1 1 
       15 23172 1 1 77 TYR HB3  H  -7.061  -6.093  -0.394 1.00 . A B . 1121 TYR HB3  1 1 
       15 23173 1 1 77 TYR HD1  H  -4.597  -8.722   0.609 1.00 . A B . 1121 TYR HD1  1 1 
       15 23174 1 1 77 TYR HD2  H  -8.701  -7.445   0.639 1.00 . A B . 1121 TYR HD2  1 1 
       15 23175 1 1 77 TYR HE1  H  -5.168 -10.588   2.141 1.00 . A B . 1121 TYR HE1  1 1 
       15 23176 1 1 77 TYR HE2  H  -9.268  -9.311   2.170 1.00 . A B . 1121 TYR HE2  1 1 
       15 23177 1 1 77 TYR HH   H  -8.114 -10.758   3.815 1.00 . A B . 1121 TYR HH   1 1 
       15 23178 1 1 77 TYR N    N  -5.830  -6.258  -2.758 1.00 . A B . 1121 TYR N    1 1 
       15 23179 1 1 77 TYR O    O  -7.317  -9.357  -2.309 1.00 . A B . 1121 TYR O    1 1 
       15 23180 1 1 77 TYR OH   O  -7.572 -11.109   3.105 1.00 . A B . 1121 TYR OH   1 1 
       15 23181 1 1 78 HIS C    C  -9.454  -8.823  -4.229 1.00 . A B . 1122 HIS C    1 1 
       15 23182 1 1 78 HIS CA   C  -9.653  -8.018  -2.949 1.00 . A B . 1122 HIS CA   1 1 
       15 23183 1 1 78 HIS CB   C -10.719  -6.948  -3.182 1.00 . A B . 1122 HIS CB   1 1 
       15 23184 1 1 78 HIS CD2  C -12.632  -7.670  -4.837 1.00 . A B . 1122 HIS CD2  1 1 
       15 23185 1 1 78 HIS CE1  C -13.866  -8.765  -3.432 1.00 . A B . 1122 HIS CE1  1 1 
       15 23186 1 1 78 HIS CG   C -12.002  -7.604  -3.618 1.00 . A B . 1122 HIS CG   1 1 
       15 23187 1 1 78 HIS H    H  -8.341  -6.417  -2.474 1.00 . A B . 1122 HIS H    1 1 
       15 23188 1 1 78 HIS HA   H  -9.991  -8.681  -2.167 1.00 . A B . 1122 HIS HA   1 1 
       15 23189 1 1 78 HIS HB2  H -10.888  -6.403  -2.265 1.00 . A B . 1122 HIS HB2  1 1 
       15 23190 1 1 78 HIS HB3  H -10.384  -6.268  -3.950 1.00 . A B . 1122 HIS HB3  1 1 
       15 23191 1 1 78 HIS HD1  H -12.636  -8.453  -1.783 1.00 . A B . 1122 HIS HD1  1 1 
       15 23192 1 1 78 HIS HD2  H -12.269  -7.220  -5.750 1.00 . A B . 1122 HIS HD2  1 1 
       15 23193 1 1 78 HIS HE1  H -14.666  -9.350  -3.003 1.00 . A B . 1122 HIS HE1  1 1 
       15 23194 1 1 78 HIS N    N  -8.399  -7.394  -2.539 1.00 . A B . 1122 HIS N    1 1 
       15 23195 1 1 78 HIS ND1  N -12.807  -8.311  -2.739 1.00 . A B . 1122 HIS ND1  1 1 
       15 23196 1 1 78 HIS NE2  N -13.809  -8.403  -4.717 1.00 . A B . 1122 HIS NE2  1 1 
       15 23197 1 1 78 HIS O    O  -9.870  -9.979  -4.314 1.00 . A B . 1122 HIS O    1 1 
       15 23198 1 1 79 ALA C    C  -7.708 -10.141  -6.265 1.00 . A B . 1123 ALA C    1 1 
       15 23199 1 1 79 ALA CA   C  -8.568  -8.895  -6.483 1.00 . A B . 1123 ALA CA   1 1 
       15 23200 1 1 79 ALA CB   C  -7.870  -7.944  -7.458 1.00 . A B . 1123 ALA CB   1 1 
       15 23201 1 1 79 ALA H    H  -8.505  -7.282  -5.103 1.00 . A B . 1123 ALA H    1 1 
       15 23202 1 1 79 ALA HA   H  -9.516  -9.196  -6.908 1.00 . A B . 1123 ALA HA   1 1 
       15 23203 1 1 79 ALA HB1  H  -7.199  -7.299  -6.912 1.00 . A B . 1123 ALA HB1  1 1 
       15 23204 1 1 79 ALA HB2  H  -8.610  -7.344  -7.969 1.00 . A B . 1123 ALA HB2  1 1 
       15 23205 1 1 79 ALA HB3  H  -7.311  -8.517  -8.184 1.00 . A B . 1123 ALA HB3  1 1 
       15 23206 1 1 79 ALA N    N  -8.812  -8.210  -5.220 1.00 . A B . 1123 ALA N    1 1 
       15 23207 1 1 79 ALA O    O  -7.989 -11.201  -6.814 1.00 . A B . 1123 ALA O    1 1 
       15 23208 1 1 80 TRP C    C  -6.614 -12.291  -4.544 1.00 . A B . 1124 TRP C    1 1 
       15 23209 1 1 80 TRP CA   C  -5.815 -11.155  -5.164 1.00 . A B . 1124 TRP CA   1 1 
       15 23210 1 1 80 TRP CB   C  -4.705 -10.714  -4.218 1.00 . A B . 1124 TRP CB   1 1 
       15 23211 1 1 80 TRP CD1  C  -2.951 -12.462  -4.549 1.00 . A B . 1124 TRP CD1  1 1 
       15 23212 1 1 80 TRP CD2  C  -3.989 -12.654  -2.571 1.00 . A B . 1124 TRP CD2  1 1 
       15 23213 1 1 80 TRP CE2  C  -3.037 -13.698  -2.624 1.00 . A B . 1124 TRP CE2  1 1 
       15 23214 1 1 80 TRP CE3  C  -4.790 -12.537  -1.426 1.00 . A B . 1124 TRP CE3  1 1 
       15 23215 1 1 80 TRP CG   C  -3.912 -11.895  -3.806 1.00 . A B . 1124 TRP CG   1 1 
       15 23216 1 1 80 TRP CH2  C  -3.692 -14.467  -0.432 1.00 . A B . 1124 TRP CH2  1 1 
       15 23217 1 1 80 TRP CZ2  C  -2.884 -14.597  -1.567 1.00 . A B . 1124 TRP CZ2  1 1 
       15 23218 1 1 80 TRP CZ3  C  -4.641 -13.436  -0.361 1.00 . A B . 1124 TRP CZ3  1 1 
       15 23219 1 1 80 TRP H    H  -6.483  -9.176  -5.006 1.00 . A B . 1124 TRP H    1 1 
       15 23220 1 1 80 TRP HA   H  -5.372 -11.501  -6.083 1.00 . A B . 1124 TRP HA   1 1 
       15 23221 1 1 80 TRP HB2  H  -4.061 -10.011  -4.724 1.00 . A B . 1124 TRP HB2  1 1 
       15 23222 1 1 80 TRP HB3  H  -5.137 -10.245  -3.348 1.00 . A B . 1124 TRP HB3  1 1 
       15 23223 1 1 80 TRP HD1  H  -2.652 -12.128  -5.529 1.00 . A B . 1124 TRP HD1  1 1 
       15 23224 1 1 80 TRP HE1  H  -1.703 -14.122  -4.176 1.00 . A B . 1124 TRP HE1  1 1 
       15 23225 1 1 80 TRP HE3  H  -5.522 -11.746  -1.364 1.00 . A B . 1124 TRP HE3  1 1 
       15 23226 1 1 80 TRP HH2  H  -3.582 -15.157   0.392 1.00 . A B . 1124 TRP HH2  1 1 
       15 23227 1 1 80 TRP HZ2  H  -2.153 -15.390  -1.627 1.00 . A B . 1124 TRP HZ2  1 1 
       15 23228 1 1 80 TRP HZ3  H  -5.261 -13.333   0.515 1.00 . A B . 1124 TRP HZ3  1 1 
       15 23229 1 1 80 TRP N    N  -6.672 -10.026  -5.443 1.00 . A B . 1124 TRP N    1 1 
       15 23230 1 1 80 TRP NE1  N  -2.422 -13.537  -3.853 1.00 . A B . 1124 TRP NE1  1 1 
       15 23231 1 1 80 TRP O    O  -6.459 -13.452  -4.923 1.00 . A B . 1124 TRP O    1 1 
       15 23232 1 1 81 LYS C    C  -9.108 -13.734  -3.940 1.00 . A B . 1125 LYS C    1 1 
       15 23233 1 1 81 LYS CA   C  -8.258 -12.977  -2.934 1.00 . A B . 1125 LYS CA   1 1 
       15 23234 1 1 81 LYS CB   C  -9.181 -12.320  -1.907 1.00 . A B . 1125 LYS CB   1 1 
       15 23235 1 1 81 LYS CD   C  -8.106 -13.098   0.196 1.00 . A B . 1125 LYS CD   1 1 
       15 23236 1 1 81 LYS CE   C  -9.338 -13.395   1.058 1.00 . A B . 1125 LYS CE   1 1 
       15 23237 1 1 81 LYS CG   C  -8.374 -11.882  -0.687 1.00 . A B . 1125 LYS CG   1 1 
       15 23238 1 1 81 LYS H    H  -7.553 -11.019  -3.320 1.00 . A B . 1125 LYS H    1 1 
       15 23239 1 1 81 LYS HA   H  -7.609 -13.668  -2.434 1.00 . A B . 1125 LYS HA   1 1 
       15 23240 1 1 81 LYS HB2  H  -9.655 -11.457  -2.354 1.00 . A B . 1125 LYS HB2  1 1 
       15 23241 1 1 81 LYS HB3  H  -9.938 -13.027  -1.602 1.00 . A B . 1125 LYS HB3  1 1 
       15 23242 1 1 81 LYS HD2  H  -7.897 -13.950  -0.434 1.00 . A B . 1125 LYS HD2  1 1 
       15 23243 1 1 81 LYS HD3  H  -7.257 -12.902   0.832 1.00 . A B . 1125 LYS HD3  1 1 
       15 23244 1 1 81 LYS HE2  H  -9.635 -12.498   1.582 1.00 . A B . 1125 LYS HE2  1 1 
       15 23245 1 1 81 LYS HE3  H -10.147 -13.727   0.426 1.00 . A B . 1125 LYS HE3  1 1 
       15 23246 1 1 81 LYS HG2  H  -7.435 -11.453  -1.008 1.00 . A B . 1125 LYS HG2  1 1 
       15 23247 1 1 81 LYS HG3  H  -8.935 -11.152  -0.128 1.00 . A B . 1125 LYS HG3  1 1 
       15 23248 1 1 81 LYS HZ1  H  -8.325 -15.123   1.631 1.00 . A B . 1125 LYS HZ1  1 1 
       15 23249 1 1 81 LYS HZ2  H  -9.879 -14.976   2.302 1.00 . A B . 1125 LYS HZ2  1 1 
       15 23250 1 1 81 LYS HZ3  H  -8.600 -14.032   2.900 1.00 . A B . 1125 LYS HZ3  1 1 
       15 23251 1 1 81 LYS N    N  -7.466 -11.958  -3.592 1.00 . A B . 1125 LYS N    1 1 
       15 23252 1 1 81 LYS NZ   N  -9.010 -14.462   2.047 1.00 . A B . 1125 LYS NZ   1 1 
       15 23253 1 1 81 LYS O    O  -9.139 -14.954  -3.936 1.00 . A B . 1125 LYS O    1 1 
       15 23254 1 1 82 SER C    C  -9.793 -14.594  -6.683 1.00 . A B . 1126 SER C    1 1 
       15 23255 1 1 82 SER CA   C -10.612 -13.647  -5.817 1.00 . A B . 1126 SER CA   1 1 
       15 23256 1 1 82 SER CB   C -11.273 -12.593  -6.701 1.00 . A B . 1126 SER CB   1 1 
       15 23257 1 1 82 SER H    H  -9.687 -12.048  -4.783 1.00 . A B . 1126 SER H    1 1 
       15 23258 1 1 82 SER HA   H -11.385 -14.210  -5.316 1.00 . A B . 1126 SER HA   1 1 
       15 23259 1 1 82 SER HB2  H -11.976 -13.065  -7.364 1.00 . A B . 1126 SER HB2  1 1 
       15 23260 1 1 82 SER HB3  H -11.794 -11.876  -6.077 1.00 . A B . 1126 SER HB3  1 1 
       15 23261 1 1 82 SER HG   H -10.717 -11.408  -8.139 1.00 . A B . 1126 SER HG   1 1 
       15 23262 1 1 82 SER N    N  -9.767 -13.012  -4.815 1.00 . A B . 1126 SER N    1 1 
       15 23263 1 1 82 SER O    O -10.294 -15.633  -7.117 1.00 . A B . 1126 SER O    1 1 
       15 23264 1 1 82 SER OG   O -10.276 -11.933  -7.466 1.00 . A B . 1126 SER OG   1 1 
       15 23265 1 1 83 LYS C    C  -7.450 -16.448  -7.088 1.00 . A B . 1127 LYS C    1 1 
       15 23266 1 1 83 LYS CA   C  -7.666 -15.094  -7.749 1.00 . A B . 1127 LYS CA   1 1 
       15 23267 1 1 83 LYS CB   C  -6.313 -14.427  -7.936 1.00 . A B . 1127 LYS CB   1 1 
       15 23268 1 1 83 LYS CD   C  -5.154 -12.456  -8.909 1.00 . A B . 1127 LYS CD   1 1 
       15 23269 1 1 83 LYS CE   C  -4.159 -13.252  -9.752 1.00 . A B . 1127 LYS CE   1 1 
       15 23270 1 1 83 LYS CG   C  -6.479 -13.213  -8.830 1.00 . A B . 1127 LYS CG   1 1 
       15 23271 1 1 83 LYS H    H  -8.179 -13.404  -6.557 1.00 . A B . 1127 LYS H    1 1 
       15 23272 1 1 83 LYS HA   H  -8.120 -15.239  -8.717 1.00 . A B . 1127 LYS HA   1 1 
       15 23273 1 1 83 LYS HB2  H  -5.929 -14.121  -6.980 1.00 . A B . 1127 LYS HB2  1 1 
       15 23274 1 1 83 LYS HB3  H  -5.627 -15.121  -8.394 1.00 . A B . 1127 LYS HB3  1 1 
       15 23275 1 1 83 LYS HD2  H  -5.319 -11.489  -9.355 1.00 . A B . 1127 LYS HD2  1 1 
       15 23276 1 1 83 LYS HD3  H  -4.758 -12.333  -7.911 1.00 . A B . 1127 LYS HD3  1 1 
       15 23277 1 1 83 LYS HE2  H  -3.911 -14.172  -9.245 1.00 . A B . 1127 LYS HE2  1 1 
       15 23278 1 1 83 LYS HE3  H  -4.601 -13.478 -10.711 1.00 . A B . 1127 LYS HE3  1 1 
       15 23279 1 1 83 LYS HG2  H  -6.777 -13.530  -9.816 1.00 . A B . 1127 LYS HG2  1 1 
       15 23280 1 1 83 LYS HG3  H  -7.234 -12.573  -8.416 1.00 . A B . 1127 LYS HG3  1 1 
       15 23281 1 1 83 LYS HZ1  H  -2.834 -12.188 -10.956 1.00 . A B . 1127 LYS HZ1  1 1 
       15 23282 1 1 83 LYS HZ2  H  -2.092 -13.007  -9.665 1.00 . A B . 1127 LYS HZ2  1 1 
       15 23283 1 1 83 LYS HZ3  H  -2.971 -11.581  -9.378 1.00 . A B . 1127 LYS HZ3  1 1 
       15 23284 1 1 83 LYS N    N  -8.532 -14.243  -6.929 1.00 . A B . 1127 LYS N    1 1 
       15 23285 1 1 83 LYS NZ   N  -2.921 -12.446  -9.953 1.00 . A B . 1127 LYS NZ   1 1 
       15 23286 1 1 83 LYS O    O  -7.514 -17.486  -7.743 1.00 . A B . 1127 LYS O    1 1 
       15 23287 1 1 84 ASN C    C  -8.226 -18.147  -4.320 1.00 . A B . 1128 ASN C    1 1 
       15 23288 1 1 84 ASN CA   C  -6.967 -17.687  -5.063 1.00 . A B . 1128 ASN CA   1 1 
       15 23289 1 1 84 ASN CB   C  -5.798 -17.531  -4.089 1.00 . A B . 1128 ASN CB   1 1 
       15 23290 1 1 84 ASN CG   C  -6.137 -16.529  -2.999 1.00 . A B . 1128 ASN CG   1 1 
       15 23291 1 1 84 ASN H    H  -7.146 -15.575  -5.301 1.00 . A B . 1128 ASN H    1 1 
       15 23292 1 1 84 ASN HA   H  -6.701 -18.449  -5.785 1.00 . A B . 1128 ASN HA   1 1 
       15 23293 1 1 84 ASN HB2  H  -5.578 -18.486  -3.637 1.00 . A B . 1128 ASN HB2  1 1 
       15 23294 1 1 84 ASN HB3  H  -4.926 -17.185  -4.627 1.00 . A B . 1128 ASN HB3  1 1 
       15 23295 1 1 84 ASN HD21 H  -5.364 -14.998  -3.998 1.00 . A B . 1128 ASN HD21 1 1 
       15 23296 1 1 84 ASN HD22 H  -5.993 -14.626  -2.466 1.00 . A B . 1128 ASN HD22 1 1 
       15 23297 1 1 84 ASN N    N  -7.192 -16.436  -5.782 1.00 . A B . 1128 ASN N    1 1 
       15 23298 1 1 84 ASN ND2  N  -5.810 -15.281  -3.169 1.00 . A B . 1128 ASN ND2  1 1 
       15 23299 1 1 84 ASN O    O  -8.178 -19.088  -3.530 1.00 . A B . 1128 ASN O    1 1 
       15 23300 1 1 84 ASN OD1  O  -6.736 -16.884  -1.983 1.00 . A B . 1128 ASN OD1  1 1 
       15 23301 1 1 85 LYS C    C -11.713 -18.068  -4.948 1.00 . A B . 1129 LYS C    1 1 
       15 23302 1 1 85 LYS CA   C -10.615 -17.856  -3.915 1.00 . A B . 1129 LYS CA   1 1 
       15 23303 1 1 85 LYS CB   C -11.048 -16.756  -2.941 1.00 . A B . 1129 LYS CB   1 1 
       15 23304 1 1 85 LYS CD   C -10.046 -17.804  -0.909 1.00 . A B . 1129 LYS CD   1 1 
       15 23305 1 1 85 LYS CE   C  -9.101 -17.586   0.272 1.00 . A B . 1129 LYS CE   1 1 
       15 23306 1 1 85 LYS CG   C  -9.995 -16.594  -1.838 1.00 . A B . 1129 LYS CG   1 1 
       15 23307 1 1 85 LYS H    H  -9.349 -16.725  -5.200 1.00 . A B . 1129 LYS H    1 1 
       15 23308 1 1 85 LYS HA   H -10.472 -18.772  -3.367 1.00 . A B . 1129 LYS HA   1 1 
       15 23309 1 1 85 LYS HB2  H -11.158 -15.829  -3.476 1.00 . A B . 1129 LYS HB2  1 1 
       15 23310 1 1 85 LYS HB3  H -11.992 -17.023  -2.493 1.00 . A B . 1129 LYS HB3  1 1 
       15 23311 1 1 85 LYS HD2  H -11.054 -17.933  -0.549 1.00 . A B . 1129 LYS HD2  1 1 
       15 23312 1 1 85 LYS HD3  H  -9.739 -18.683  -1.451 1.00 . A B . 1129 LYS HD3  1 1 
       15 23313 1 1 85 LYS HE2  H  -8.088 -17.492  -0.087 1.00 . A B . 1129 LYS HE2  1 1 
       15 23314 1 1 85 LYS HE3  H  -9.382 -16.685   0.799 1.00 . A B . 1129 LYS HE3  1 1 
       15 23315 1 1 85 LYS HG2  H  -9.011 -16.527  -2.281 1.00 . A B . 1129 LYS HG2  1 1 
       15 23316 1 1 85 LYS HG3  H -10.197 -15.696  -1.272 1.00 . A B . 1129 LYS HG3  1 1 
       15 23317 1 1 85 LYS HZ1  H  -8.347 -18.793   1.792 1.00 . A B . 1129 LYS HZ1  1 1 
       15 23318 1 1 85 LYS HZ2  H  -9.276 -19.626   0.640 1.00 . A B . 1129 LYS HZ2  1 1 
       15 23319 1 1 85 LYS HZ3  H -10.036 -18.646   1.801 1.00 . A B . 1129 LYS HZ3  1 1 
       15 23320 1 1 85 LYS N    N  -9.357 -17.483  -4.571 1.00 . A B . 1129 LYS N    1 1 
       15 23321 1 1 85 LYS NZ   N  -9.196 -18.751   1.196 1.00 . A B . 1129 LYS NZ   1 1 
       15 23322 1 1 85 LYS O    O -12.232 -19.174  -5.103 1.00 . A B . 1129 LYS O    1 1 
       15 23323 1 1 86 LYS C    C -12.581 -17.760  -7.925 1.00 . A B . 1130 LYS C    1 1 
       15 23324 1 1 86 LYS CA   C -13.097 -17.069  -6.669 1.00 . A B . 1130 LYS CA   1 1 
       15 23325 1 1 86 LYS CB   C -13.590 -15.663  -7.022 1.00 . A B . 1130 LYS CB   1 1 
       15 23326 1 1 86 LYS CD   C -14.744 -13.627  -6.126 1.00 . A B . 1130 LYS CD   1 1 
       15 23327 1 1 86 LYS CE   C -15.852 -13.650  -7.180 1.00 . A B . 1130 LYS CE   1 1 
       15 23328 1 1 86 LYS CG   C -14.309 -15.061  -5.813 1.00 . A B . 1130 LYS CG   1 1 
       15 23329 1 1 86 LYS H    H -11.603 -16.148  -5.478 1.00 . A B . 1130 LYS H    1 1 
       15 23330 1 1 86 LYS HA   H -13.929 -17.635  -6.276 1.00 . A B . 1130 LYS HA   1 1 
       15 23331 1 1 86 LYS HB2  H -12.749 -15.042  -7.291 1.00 . A B . 1130 LYS HB2  1 1 
       15 23332 1 1 86 LYS HB3  H -14.277 -15.722  -7.852 1.00 . A B . 1130 LYS HB3  1 1 
       15 23333 1 1 86 LYS HD2  H -15.110 -13.159  -5.225 1.00 . A B . 1130 LYS HD2  1 1 
       15 23334 1 1 86 LYS HD3  H -13.901 -13.070  -6.505 1.00 . A B . 1130 LYS HD3  1 1 
       15 23335 1 1 86 LYS HE2  H -15.438 -13.950  -8.131 1.00 . A B . 1130 LYS HE2  1 1 
       15 23336 1 1 86 LYS HE3  H -16.619 -14.350  -6.882 1.00 . A B . 1130 LYS HE3  1 1 
       15 23337 1 1 86 LYS HG2  H -15.178 -15.659  -5.580 1.00 . A B . 1130 LYS HG2  1 1 
       15 23338 1 1 86 LYS HG3  H -13.640 -15.056  -4.966 1.00 . A B . 1130 LYS HG3  1 1 
       15 23339 1 1 86 LYS HZ1  H -16.706 -12.114  -8.297 1.00 . A B . 1130 LYS HZ1  1 1 
       15 23340 1 1 86 LYS HZ2  H -15.748 -11.578  -7.000 1.00 . A B . 1130 LYS HZ2  1 1 
       15 23341 1 1 86 LYS HZ3  H -17.292 -12.221  -6.708 1.00 . A B . 1130 LYS HZ3  1 1 
       15 23342 1 1 86 LYS N    N -12.058 -17.000  -5.650 1.00 . A B . 1130 LYS N    1 1 
       15 23343 1 1 86 LYS NZ   N -16.444 -12.288  -7.306 1.00 . A B . 1130 LYS NZ   1 1 
       15 23344 1 1 86 LYS O    O -11.423 -17.593  -8.310 1.00 . A B . 1130 LYS O    1 1 
       15 23345 1 1 87 ARG C    C -14.267 -20.080 -10.291 1.00 . A B . 1131 ARG C    1 1 
       15 23346 1 1 87 ARG CA   C -13.090 -19.257  -9.772 1.00 . A B . 1131 ARG CA   1 1 
       15 23347 1 1 87 ARG CB   C -11.909 -20.182  -9.492 1.00 . A B . 1131 ARG CB   1 1 
       15 23348 1 1 87 ARG CD   C -11.014 -21.932  -7.961 1.00 . A B . 1131 ARG CD   1 1 
       15 23349 1 1 87 ARG CG   C -12.157 -20.946  -8.190 1.00 . A B . 1131 ARG CG   1 1 
       15 23350 1 1 87 ARG CZ   C -10.279 -23.506  -6.247 1.00 . A B . 1131 ARG CZ   1 1 
       15 23351 1 1 87 ARG H    H -14.360 -18.626  -8.196 1.00 . A B . 1131 ARG H    1 1 
       15 23352 1 1 87 ARG HA   H -12.802 -18.545 -10.528 1.00 . A B . 1131 ARG HA   1 1 
       15 23353 1 1 87 ARG HB2  H -11.799 -20.884 -10.308 1.00 . A B . 1131 ARG HB2  1 1 
       15 23354 1 1 87 ARG HB3  H -11.007 -19.596  -9.397 1.00 . A B . 1131 ARG HB3  1 1 
       15 23355 1 1 87 ARG HD2  H -11.026 -22.678  -8.740 1.00 . A B . 1131 ARG HD2  1 1 
       15 23356 1 1 87 ARG HD3  H -10.073 -21.400  -7.995 1.00 . A B . 1131 ARG HD3  1 1 
       15 23357 1 1 87 ARG HE   H -11.909 -22.348  -6.088 1.00 . A B . 1131 ARG HE   1 1 
       15 23358 1 1 87 ARG HG2  H -12.204 -20.249  -7.365 1.00 . A B . 1131 ARG HG2  1 1 
       15 23359 1 1 87 ARG HG3  H -13.089 -21.487  -8.260 1.00 . A B . 1131 ARG HG3  1 1 
       15 23360 1 1 87 ARG HH11 H  -9.119 -23.432  -7.886 1.00 . A B . 1131 ARG HH11 1 1 
       15 23361 1 1 87 ARG HH12 H  -8.611 -24.540  -6.661 1.00 . A B . 1131 ARG HH12 1 1 
       15 23362 1 1 87 ARG HH21 H -11.214 -23.805  -4.504 1.00 . A B . 1131 ARG HH21 1 1 
       15 23363 1 1 87 ARG HH22 H  -9.787 -24.751  -4.761 1.00 . A B . 1131 ARG HH22 1 1 
       15 23364 1 1 87 ARG N    N -13.455 -18.537  -8.557 1.00 . A B . 1131 ARG N    1 1 
       15 23365 1 1 87 ARG NE   N -11.154 -22.589  -6.666 1.00 . A B . 1131 ARG NE   1 1 
       15 23366 1 1 87 ARG NH1  N  -9.257 -23.851  -6.993 1.00 . A B . 1131 ARG NH1  1 1 
       15 23367 1 1 87 ARG NH2  N -10.439 -24.064  -5.080 1.00 . A B . 1131 ARG NH2  1 1 
       15 23368 1 1 87 ARG O    O -14.066 -20.841 -11.222 1.00 . A B . 1131 ARG O    1 1 
       15 23369 1 1 87 ARG OXT  O -15.351 -19.936  -9.749 1.00 . A B . 1131 ARG OXT  1 1 
       15 23370 2 2  9 ILE C    C   1.962 -17.394   0.042 1.00 . B A .   46 ILE C    1 1 
       15 23371 2 2  9 ILE CA   C   3.067 -18.384   0.396 1.00 . B A .   46 ILE CA   1 1 
       15 23372 2 2  9 ILE CB   C   3.646 -19.000  -0.881 1.00 . B A .   46 ILE CB   1 1 
       15 23373 2 2  9 ILE CD1  C   5.290 -18.613  -2.719 1.00 . B A .   46 ILE CD1  1 1 
       15 23374 2 2  9 ILE CG1  C   4.443 -17.938  -1.640 1.00 . B A .   46 ILE CG1  1 1 
       15 23375 2 2  9 ILE CG2  C   2.508 -19.510  -1.770 1.00 . B A .   46 ILE CG2  1 1 
       15 23376 2 2  9 ILE H    H   1.613 -19.152   1.674 1.00 . B A .   46 ILE H    1 1 
       15 23377 2 2  9 ILE HA   H   3.850 -17.870   0.932 1.00 . B A .   46 ILE HA   1 1 
       15 23378 2 2  9 ILE HB   H   4.295 -19.824  -0.622 1.00 . B A .   46 ILE HB   1 1 
       15 23379 2 2  9 ILE HD11 H   5.106 -18.138  -3.672 1.00 . B A .   46 ILE HD11 1 1 
       15 23380 2 2  9 ILE HD12 H   5.028 -19.659  -2.781 1.00 . B A .   46 ILE HD12 1 1 
       15 23381 2 2  9 ILE HD13 H   6.335 -18.519  -2.467 1.00 . B A .   46 ILE HD13 1 1 
       15 23382 2 2  9 ILE HG12 H   3.760 -17.239  -2.102 1.00 . B A .   46 ILE HG12 1 1 
       15 23383 2 2  9 ILE HG13 H   5.088 -17.413  -0.953 1.00 . B A .   46 ILE HG13 1 1 
       15 23384 2 2  9 ILE HG21 H   2.906 -20.183  -2.515 1.00 . B A .   46 ILE HG21 1 1 
       15 23385 2 2  9 ILE HG22 H   2.032 -18.672  -2.260 1.00 . B A .   46 ILE HG22 1 1 
       15 23386 2 2  9 ILE HG23 H   1.782 -20.030  -1.164 1.00 . B A .   46 ILE HG23 1 1 
       15 23387 2 2  9 ILE N    N   2.509 -19.467   1.257 1.00 . B A .   46 ILE N    1 1 
       15 23388 2 2  9 ILE O    O   2.216 -16.204  -0.156 1.00 . B A .   46 ILE O    1 1 
       15 23389 2 2 10 GLU C    C  -0.578 -15.949   0.677 1.00 . B A .   47 GLU C    1 1 
       15 23390 2 2 10 GLU CA   C  -0.396 -17.034  -0.378 1.00 . B A .   47 GLU CA   1 1 
       15 23391 2 2 10 GLU CB   C  -1.667 -17.877  -0.454 1.00 . B A .   47 GLU CB   1 1 
       15 23392 2 2 10 GLU CD   C  -2.824 -19.714  -1.710 1.00 . B A .   47 GLU CD   1 1 
       15 23393 2 2 10 GLU CG   C  -1.606 -18.793  -1.680 1.00 . B A .   47 GLU CG   1 1 
       15 23394 2 2 10 GLU H    H   0.586 -18.843   0.122 1.00 . B A .   47 GLU H    1 1 
       15 23395 2 2 10 GLU HA   H  -0.221 -16.574  -1.338 1.00 . B A .   47 GLU HA   1 1 
       15 23396 2 2 10 GLU HB2  H  -1.749 -18.476   0.442 1.00 . B A .   47 GLU HB2  1 1 
       15 23397 2 2 10 GLU HB3  H  -2.524 -17.227  -0.532 1.00 . B A .   47 GLU HB3  1 1 
       15 23398 2 2 10 GLU HG2  H  -1.590 -18.190  -2.575 1.00 . B A .   47 GLU HG2  1 1 
       15 23399 2 2 10 GLU HG3  H  -0.706 -19.390  -1.633 1.00 . B A .   47 GLU HG3  1 1 
       15 23400 2 2 10 GLU N    N   0.733 -17.889  -0.040 1.00 . B A .   47 GLU N    1 1 
       15 23401 2 2 10 GLU O    O  -0.842 -14.790   0.356 1.00 . B A .   47 GLU O    1 1 
       15 23402 2 2 10 GLU OE1  O  -3.578 -19.701  -0.751 1.00 . B A .   47 GLU OE1  1 1 
       15 23403 2 2 10 GLU OE2  O  -2.979 -20.424  -2.691 1.00 . B A .   47 GLU OE2  1 1 
       15 23404 2 2 11 ASN C    C   0.468 -14.276   2.914 1.00 . B A .   48 ASN C    1 1 
       15 23405 2 2 11 ASN CA   C  -0.581 -15.374   3.024 1.00 . B A .   48 ASN CA   1 1 
       15 23406 2 2 11 ASN CB   C  -0.436 -16.084   4.369 1.00 . B A .   48 ASN CB   1 1 
       15 23407 2 2 11 ASN CG   C  -1.629 -17.003   4.604 1.00 . B A .   48 ASN CG   1 1 
       15 23408 2 2 11 ASN H    H  -0.214 -17.264   2.140 1.00 . B A .   48 ASN H    1 1 
       15 23409 2 2 11 ASN HA   H  -1.562 -14.930   2.964 1.00 . B A .   48 ASN HA   1 1 
       15 23410 2 2 11 ASN HB2  H   0.474 -16.666   4.370 1.00 . B A .   48 ASN HB2  1 1 
       15 23411 2 2 11 ASN HB3  H  -0.393 -15.347   5.158 1.00 . B A .   48 ASN HB3  1 1 
       15 23412 2 2 11 ASN HD21 H  -2.973 -15.601   4.199 1.00 . B A .   48 ASN HD21 1 1 
       15 23413 2 2 11 ASN HD22 H  -3.610 -17.121   4.607 1.00 . B A .   48 ASN HD22 1 1 
       15 23414 2 2 11 ASN N    N  -0.428 -16.329   1.937 1.00 . B A .   48 ASN N    1 1 
       15 23415 2 2 11 ASN ND2  N  -2.837 -16.536   4.458 1.00 . B A .   48 ASN ND2  1 1 
       15 23416 2 2 11 ASN O    O   0.182 -13.103   3.147 1.00 . B A .   48 ASN O    1 1 
       15 23417 2 2 11 ASN OD1  O  -1.454 -18.181   4.914 1.00 . B A .   48 ASN OD1  1 1 
       15 23418 2 2 12 ASP C    C   2.447 -12.688   1.326 1.00 . B A .   49 ASP C    1 1 
       15 23419 2 2 12 ASP CA   C   2.768 -13.701   2.417 1.00 . B A .   49 ASP CA   1 1 
       15 23420 2 2 12 ASP CB   C   4.076 -14.422   2.084 1.00 . B A .   49 ASP CB   1 1 
       15 23421 2 2 12 ASP CG   C   4.586 -15.179   3.307 1.00 . B A .   49 ASP CG   1 1 
       15 23422 2 2 12 ASP H    H   1.852 -15.617   2.372 1.00 . B A .   49 ASP H    1 1 
       15 23423 2 2 12 ASP HA   H   2.884 -13.176   3.354 1.00 . B A .   49 ASP HA   1 1 
       15 23424 2 2 12 ASP HB2  H   3.902 -15.122   1.279 1.00 . B A .   49 ASP HB2  1 1 
       15 23425 2 2 12 ASP HB3  H   4.816 -13.700   1.777 1.00 . B A .   49 ASP HB3  1 1 
       15 23426 2 2 12 ASP N    N   1.684 -14.666   2.554 1.00 . B A .   49 ASP N    1 1 
       15 23427 2 2 12 ASP O    O   2.708 -11.493   1.478 1.00 . B A .   49 ASP O    1 1 
       15 23428 2 2 12 ASP OD1  O   4.116 -14.892   4.396 1.00 . B A .   49 ASP OD1  1 1 
       15 23429 2 2 12 ASP OD2  O   5.437 -16.036   3.136 1.00 . B A .   49 ASP OD2  1 1 
       15 23430 2 2 13 GLU C    C   0.481 -11.267  -0.435 1.00 . B A .   50 GLU C    1 1 
       15 23431 2 2 13 GLU CA   C   1.522 -12.289  -0.876 1.00 . B A .   50 GLU CA   1 1 
       15 23432 2 2 13 GLU CB   C   0.964 -13.112  -2.036 1.00 . B A .   50 GLU CB   1 1 
       15 23433 2 2 13 GLU CD   C   1.512 -14.842  -3.752 1.00 . B A .   50 GLU CD   1 1 
       15 23434 2 2 13 GLU CG   C   2.086 -13.933  -2.670 1.00 . B A .   50 GLU CG   1 1 
       15 23435 2 2 13 GLU H    H   1.691 -14.130   0.161 1.00 . B A .   50 GLU H    1 1 
       15 23436 2 2 13 GLU HA   H   2.404 -11.769  -1.210 1.00 . B A .   50 GLU HA   1 1 
       15 23437 2 2 13 GLU HB2  H   0.195 -13.776  -1.668 1.00 . B A .   50 GLU HB2  1 1 
       15 23438 2 2 13 GLU HB3  H   0.542 -12.450  -2.777 1.00 . B A .   50 GLU HB3  1 1 
       15 23439 2 2 13 GLU HG2  H   2.815 -13.269  -3.110 1.00 . B A .   50 GLU HG2  1 1 
       15 23440 2 2 13 GLU HG3  H   2.563 -14.537  -1.912 1.00 . B A .   50 GLU HG3  1 1 
       15 23441 2 2 13 GLU N    N   1.875 -13.169   0.228 1.00 . B A .   50 GLU N    1 1 
       15 23442 2 2 13 GLU O    O   0.575 -10.084  -0.761 1.00 . B A .   50 GLU O    1 1 
       15 23443 2 2 13 GLU OE1  O   0.297 -14.910  -3.859 1.00 . B A .   50 GLU OE1  1 1 
       15 23444 2 2 13 GLU OE2  O   2.296 -15.461  -4.457 1.00 . B A .   50 GLU OE2  1 1 
       15 23445 2 2 14 ALA C    C  -0.964  -9.774   1.720 1.00 . B A .   51 ALA C    1 1 
       15 23446 2 2 14 ALA CA   C  -1.554 -10.842   0.806 1.00 . B A .   51 ALA CA   1 1 
       15 23447 2 2 14 ALA CB   C  -2.616 -11.643   1.555 1.00 . B A .   51 ALA CB   1 1 
       15 23448 2 2 14 ALA H    H  -0.530 -12.682   0.557 1.00 . B A .   51 ALA H    1 1 
       15 23449 2 2 14 ALA HA   H  -2.018 -10.357  -0.039 1.00 . B A .   51 ALA HA   1 1 
       15 23450 2 2 14 ALA HB1  H  -2.506 -11.479   2.612 1.00 . B A .   51 ALA HB1  1 1 
       15 23451 2 2 14 ALA HB2  H  -2.494 -12.694   1.340 1.00 . B A .   51 ALA HB2  1 1 
       15 23452 2 2 14 ALA HB3  H  -3.599 -11.321   1.237 1.00 . B A .   51 ALA HB3  1 1 
       15 23453 2 2 14 ALA N    N  -0.507 -11.730   0.321 1.00 . B A .   51 ALA N    1 1 
       15 23454 2 2 14 ALA O    O  -1.361  -8.610   1.666 1.00 . B A .   51 ALA O    1 1 
       15 23455 2 2 15 PHE C    C   1.332  -8.130   2.687 1.00 . B A .   52 PHE C    1 1 
       15 23456 2 2 15 PHE CA   C   0.622  -9.228   3.469 1.00 . B A .   52 PHE CA   1 1 
       15 23457 2 2 15 PHE CB   C   1.634  -9.952   4.364 1.00 . B A .   52 PHE CB   1 1 
       15 23458 2 2 15 PHE CD1  C   0.554 -11.673   5.864 1.00 . B A .   52 PHE CD1  1 1 
       15 23459 2 2 15 PHE CD2  C   0.788  -9.398   6.673 1.00 . B A .   52 PHE CD2  1 1 
       15 23460 2 2 15 PHE CE1  C  -0.053 -12.039   7.074 1.00 . B A .   52 PHE CE1  1 1 
       15 23461 2 2 15 PHE CE2  C   0.183  -9.764   7.881 1.00 . B A .   52 PHE CE2  1 1 
       15 23462 2 2 15 PHE CG   C   0.974 -10.353   5.663 1.00 . B A .   52 PHE CG   1 1 
       15 23463 2 2 15 PHE CZ   C  -0.237 -11.084   8.082 1.00 . B A .   52 PHE CZ   1 1 
       15 23464 2 2 15 PHE H    H   0.270 -11.112   2.562 1.00 . B A .   52 PHE H    1 1 
       15 23465 2 2 15 PHE HA   H  -0.136  -8.781   4.092 1.00 . B A .   52 PHE HA   1 1 
       15 23466 2 2 15 PHE HB2  H   1.992 -10.836   3.855 1.00 . B A .   52 PHE HB2  1 1 
       15 23467 2 2 15 PHE HB3  H   2.465  -9.295   4.570 1.00 . B A .   52 PHE HB3  1 1 
       15 23468 2 2 15 PHE HD1  H   0.697 -12.410   5.092 1.00 . B A .   52 PHE HD1  1 1 
       15 23469 2 2 15 PHE HD2  H   1.109  -8.379   6.519 1.00 . B A .   52 PHE HD2  1 1 
       15 23470 2 2 15 PHE HE1  H  -0.375 -13.057   7.231 1.00 . B A .   52 PHE HE1  1 1 
       15 23471 2 2 15 PHE HE2  H   0.043  -9.028   8.662 1.00 . B A .   52 PHE HE2  1 1 
       15 23472 2 2 15 PHE HZ   H  -0.704 -11.366   9.013 1.00 . B A .   52 PHE HZ   1 1 
       15 23473 2 2 15 PHE N    N  -0.013 -10.173   2.560 1.00 . B A .   52 PHE N    1 1 
       15 23474 2 2 15 PHE O    O   1.223  -6.953   3.023 1.00 . B A .   52 PHE O    1 1 
       15 23475 2 2 16 ALA C    C   1.781  -6.564   0.185 1.00 . B A .   53 ALA C    1 1 
       15 23476 2 2 16 ALA CA   C   2.758  -7.550   0.816 1.00 . B A .   53 ALA CA   1 1 
       15 23477 2 2 16 ALA CB   C   3.540  -8.272  -0.276 1.00 . B A .   53 ALA CB   1 1 
       15 23478 2 2 16 ALA H    H   2.092  -9.471   1.412 1.00 . B A .   53 ALA H    1 1 
       15 23479 2 2 16 ALA HA   H   3.451  -7.005   1.441 1.00 . B A .   53 ALA HA   1 1 
       15 23480 2 2 16 ALA HB1  H   4.263  -7.596  -0.708 1.00 . B A .   53 ALA HB1  1 1 
       15 23481 2 2 16 ALA HB2  H   2.856  -8.606  -1.044 1.00 . B A .   53 ALA HB2  1 1 
       15 23482 2 2 16 ALA HB3  H   4.050  -9.122   0.150 1.00 . B A .   53 ALA HB3  1 1 
       15 23483 2 2 16 ALA N    N   2.046  -8.519   1.639 1.00 . B A .   53 ALA N    1 1 
       15 23484 2 2 16 ALA O    O   2.059  -5.369   0.092 1.00 . B A .   53 ALA O    1 1 
       15 23485 2 2 17 ILE C    C  -0.821  -5.126   0.095 1.00 . B A .   54 ILE C    1 1 
       15 23486 2 2 17 ILE CA   C  -0.371  -6.222  -0.866 1.00 . B A .   54 ILE CA   1 1 
       15 23487 2 2 17 ILE CB   C  -1.574  -7.067  -1.275 1.00 . B A .   54 ILE CB   1 1 
       15 23488 2 2 17 ILE CD1  C  -2.306  -8.999  -2.673 1.00 . B A .   54 ILE CD1  1 1 
       15 23489 2 2 17 ILE CG1  C  -1.187  -7.985  -2.437 1.00 . B A .   54 ILE CG1  1 1 
       15 23490 2 2 17 ILE CG2  C  -2.716  -6.151  -1.707 1.00 . B A .   54 ILE CG2  1 1 
       15 23491 2 2 17 ILE H    H   0.463  -8.029  -0.155 1.00 . B A .   54 ILE H    1 1 
       15 23492 2 2 17 ILE HA   H   0.045  -5.763  -1.745 1.00 . B A .   54 ILE HA   1 1 
       15 23493 2 2 17 ILE HB   H  -1.890  -7.666  -0.433 1.00 . B A .   54 ILE HB   1 1 
       15 23494 2 2 17 ILE HD11 H  -2.831  -8.748  -3.583 1.00 . B A .   54 ILE HD11 1 1 
       15 23495 2 2 17 ILE HD12 H  -2.995  -8.972  -1.842 1.00 . B A .   54 ILE HD12 1 1 
       15 23496 2 2 17 ILE HD13 H  -1.884  -9.989  -2.760 1.00 . B A .   54 ILE HD13 1 1 
       15 23497 2 2 17 ILE HG12 H  -1.041  -7.395  -3.328 1.00 . B A .   54 ILE HG12 1 1 
       15 23498 2 2 17 ILE HG13 H  -0.274  -8.506  -2.197 1.00 . B A .   54 ILE HG13 1 1 
       15 23499 2 2 17 ILE HG21 H  -2.345  -5.435  -2.426 1.00 . B A .   54 ILE HG21 1 1 
       15 23500 2 2 17 ILE HG22 H  -3.107  -5.632  -0.846 1.00 . B A .   54 ILE HG22 1 1 
       15 23501 2 2 17 ILE HG23 H  -3.500  -6.741  -2.156 1.00 . B A .   54 ILE HG23 1 1 
       15 23502 2 2 17 ILE N    N   0.635  -7.068  -0.247 1.00 . B A .   54 ILE N    1 1 
       15 23503 2 2 17 ILE O    O  -1.005  -3.975  -0.299 1.00 . B A .   54 ILE O    1 1 
       15 23504 2 2 18 LEU C    C  -0.295  -4.064   3.230 1.00 . B A .   55 LEU C    1 1 
       15 23505 2 2 18 LEU CA   C  -1.457  -4.535   2.356 1.00 . B A .   55 LEU CA   1 1 
       15 23506 2 2 18 LEU CB   C  -2.539  -5.174   3.224 1.00 . B A .   55 LEU CB   1 1 
       15 23507 2 2 18 LEU CD1  C  -4.749  -6.341   3.165 1.00 . B A .   55 LEU CD1  1 1 
       15 23508 2 2 18 LEU CD2  C  -4.410  -4.270   1.822 1.00 . B A .   55 LEU CD2  1 1 
       15 23509 2 2 18 LEU CG   C  -3.737  -5.545   2.344 1.00 . B A .   55 LEU CG   1 1 
       15 23510 2 2 18 LEU H    H  -0.861  -6.429   1.610 1.00 . B A .   55 LEU H    1 1 
       15 23511 2 2 18 LEU HA   H  -1.881  -3.680   1.854 1.00 . B A .   55 LEU HA   1 1 
       15 23512 2 2 18 LEU HB2  H  -2.143  -6.063   3.692 1.00 . B A .   55 LEU HB2  1 1 
       15 23513 2 2 18 LEU HB3  H  -2.854  -4.475   3.982 1.00 . B A .   55 LEU HB3  1 1 
       15 23514 2 2 18 LEU HD11 H  -5.628  -6.531   2.565 1.00 . B A .   55 LEU HD11 1 1 
       15 23515 2 2 18 LEU HD12 H  -5.026  -5.774   4.040 1.00 . B A .   55 LEU HD12 1 1 
       15 23516 2 2 18 LEU HD13 H  -4.309  -7.279   3.467 1.00 . B A .   55 LEU HD13 1 1 
       15 23517 2 2 18 LEU HD21 H  -4.338  -3.494   2.570 1.00 . B A .   55 LEU HD21 1 1 
       15 23518 2 2 18 LEU HD22 H  -5.450  -4.473   1.612 1.00 . B A .   55 LEU HD22 1 1 
       15 23519 2 2 18 LEU HD23 H  -3.916  -3.946   0.918 1.00 . B A .   55 LEU HD23 1 1 
       15 23520 2 2 18 LEU HG   H  -3.400  -6.143   1.509 1.00 . B A .   55 LEU HG   1 1 
       15 23521 2 2 18 LEU N    N  -1.013  -5.494   1.353 1.00 . B A .   55 LEU N    1 1 
       15 23522 2 2 18 LEU O    O  -0.496  -3.668   4.376 1.00 . B A .   55 LEU O    1 1 
       15 23523 2 2 19 ASP C    C   3.131  -3.054   2.516 1.00 . B A .   56 ASP C    1 1 
       15 23524 2 2 19 ASP CA   C   2.091  -3.665   3.446 1.00 . B A .   56 ASP CA   1 1 
       15 23525 2 2 19 ASP CB   C   2.705  -4.859   4.178 1.00 . B A .   56 ASP CB   1 1 
       15 23526 2 2 19 ASP CG   C   3.657  -4.375   5.265 1.00 . B A .   56 ASP CG   1 1 
       15 23527 2 2 19 ASP H    H   1.034  -4.428   1.767 1.00 . B A .   56 ASP H    1 1 
       15 23528 2 2 19 ASP HA   H   1.787  -2.926   4.170 1.00 . B A .   56 ASP HA   1 1 
       15 23529 2 2 19 ASP HB2  H   1.918  -5.444   4.626 1.00 . B A .   56 ASP HB2  1 1 
       15 23530 2 2 19 ASP HB3  H   3.249  -5.468   3.471 1.00 . B A .   56 ASP HB3  1 1 
       15 23531 2 2 19 ASP N    N   0.921  -4.105   2.688 1.00 . B A .   56 ASP N    1 1 
       15 23532 2 2 19 ASP O    O   3.452  -1.870   2.613 1.00 . B A .   56 ASP O    1 1 
       15 23533 2 2 19 ASP OD1  O   3.544  -3.225   5.657 1.00 . B A .   56 ASP OD1  1 1 
       15 23534 2 2 19 ASP OD2  O   4.485  -5.163   5.690 1.00 . B A .   56 ASP OD2  1 1 
       15 23535 2 2 20 GLY C    C   3.959  -2.794  -0.601 1.00 . B A .   57 GLY C    1 1 
       15 23536 2 2 20 GLY CA   C   4.624  -3.390   0.641 1.00 . B A .   57 GLY CA   1 1 
       15 23537 2 2 20 GLY H    H   3.324  -4.795   1.561 1.00 . B A .   57 GLY H    1 1 
       15 23538 2 2 20 GLY HA2  H   5.236  -2.634   1.113 1.00 . B A .   57 GLY HA2  1 1 
       15 23539 2 2 20 GLY HA3  H   5.251  -4.218   0.342 1.00 . B A .   57 GLY HA3  1 1 
       15 23540 2 2 20 GLY N    N   3.633  -3.864   1.598 1.00 . B A .   57 GLY N    1 1 
       15 23541 2 2 20 GLY O    O   4.640  -2.283  -1.491 1.00 . B A .   57 GLY O    1 1 
       15 23542 2 2 21 GLY C    C   2.116  -3.196  -3.039 1.00 . B A .   58 GLY C    1 1 
       15 23543 2 2 21 GLY CA   C   1.899  -2.326  -1.806 1.00 . B A .   58 GLY CA   1 1 
       15 23544 2 2 21 GLY H    H   2.129  -3.281   0.068 1.00 . B A .   58 GLY H    1 1 
       15 23545 2 2 21 GLY HA2  H   0.844  -2.297  -1.573 1.00 . B A .   58 GLY HA2  1 1 
       15 23546 2 2 21 GLY HA3  H   2.246  -1.327  -2.015 1.00 . B A .   58 GLY HA3  1 1 
       15 23547 2 2 21 GLY N    N   2.627  -2.862  -0.662 1.00 . B A .   58 GLY N    1 1 
       15 23548 2 2 21 GLY O    O   1.956  -2.739  -4.169 1.00 . B A .   58 GLY O    1 1 
       15 23549 2 2 22 ALA C    C   1.421  -5.799  -4.578 1.00 . B A .   59 ALA C    1 1 
       15 23550 2 2 22 ALA CA   C   2.733  -5.371  -3.922 1.00 . B A .   59 ALA CA   1 1 
       15 23551 2 2 22 ALA CB   C   3.471  -6.608  -3.424 1.00 . B A .   59 ALA CB   1 1 
       15 23552 2 2 22 ALA H    H   2.606  -4.767  -1.893 1.00 . B A .   59 ALA H    1 1 
       15 23553 2 2 22 ALA HA   H   3.348  -4.869  -4.653 1.00 . B A .   59 ALA HA   1 1 
       15 23554 2 2 22 ALA HB1  H   3.316  -6.713  -2.362 1.00 . B A .   59 ALA HB1  1 1 
       15 23555 2 2 22 ALA HB2  H   4.526  -6.505  -3.628 1.00 . B A .   59 ALA HB2  1 1 
       15 23556 2 2 22 ALA HB3  H   3.088  -7.480  -3.931 1.00 . B A .   59 ALA HB3  1 1 
       15 23557 2 2 22 ALA N    N   2.488  -4.452  -2.816 1.00 . B A .   59 ALA N    1 1 
       15 23558 2 2 22 ALA O    O   0.353  -5.692  -3.980 1.00 . B A .   59 ALA O    1 1 
       15 23559 2 2 23 PRO C    C  -0.288  -8.043  -5.989 1.00 . B A .   60 PRO C    1 1 
       15 23560 2 2 23 PRO CA   C   0.271  -6.731  -6.532 1.00 . B A .   60 PRO CA   1 1 
       15 23561 2 2 23 PRO CB   C   0.769  -6.892  -7.968 1.00 . B A .   60 PRO CB   1 1 
       15 23562 2 2 23 PRO CD   C   2.707  -6.442  -6.590 1.00 . B A .   60 PRO CD   1 1 
       15 23563 2 2 23 PRO CG   C   2.230  -7.171  -7.846 1.00 . B A .   60 PRO CG   1 1 
       15 23564 2 2 23 PRO HA   H  -0.486  -5.970  -6.494 1.00 . B A .   60 PRO HA   1 1 
       15 23565 2 2 23 PRO HB2  H   0.265  -7.720  -8.450 1.00 . B A .   60 PRO HB2  1 1 
       15 23566 2 2 23 PRO HB3  H   0.613  -5.980  -8.525 1.00 . B A .   60 PRO HB3  1 1 
       15 23567 2 2 23 PRO HD2  H   3.432  -7.043  -6.056 1.00 . B A .   60 PRO HD2  1 1 
       15 23568 2 2 23 PRO HD3  H   3.121  -5.478  -6.841 1.00 . B A .   60 PRO HD3  1 1 
       15 23569 2 2 23 PRO HG2  H   2.397  -8.234  -7.747 1.00 . B A .   60 PRO HG2  1 1 
       15 23570 2 2 23 PRO HG3  H   2.756  -6.788  -8.706 1.00 . B A .   60 PRO HG3  1 1 
       15 23571 2 2 23 PRO N    N   1.481  -6.279  -5.791 1.00 . B A .   60 PRO N    1 1 
       15 23572 2 2 23 PRO O    O  -1.448  -8.377  -6.218 1.00 . B A .   60 PRO O    1 1 
       15 23573 2 2 24 GLY C    C   0.599 -11.217  -5.572 1.00 . B A .   61 GLY C    1 1 
       15 23574 2 2 24 GLY CA   C   0.125 -10.058  -4.705 1.00 . B A .   61 GLY CA   1 1 
       15 23575 2 2 24 GLY H    H   1.465  -8.470  -5.121 1.00 . B A .   61 GLY H    1 1 
       15 23576 2 2 24 GLY HA2  H   0.540 -10.160  -3.713 1.00 . B A .   61 GLY HA2  1 1 
       15 23577 2 2 24 GLY HA3  H  -0.953 -10.079  -4.645 1.00 . B A .   61 GLY HA3  1 1 
       15 23578 2 2 24 GLY N    N   0.549  -8.783  -5.270 1.00 . B A .   61 GLY N    1 1 
       15 23579 2 2 24 GLY O    O   1.070 -10.958  -6.667 1.00 . B A .   61 GLY O    1 1 
       15 23580 2 2 24 GLY OXT  O   0.483 -12.349  -5.130 1.00 . B A .   61 GLY OXT  1 1 
       16 23581 1 1  6 ARG C    C   4.177  -8.038   9.630 1.00 . A B . 1050 ARG C    1 1 
       16 23582 1 1  6 ARG CA   C   4.889  -8.265   8.297 1.00 . A B . 1050 ARG CA   1 1 
       16 23583 1 1  6 ARG CB   C   5.729  -9.541   8.363 1.00 . A B . 1050 ARG CB   1 1 
       16 23584 1 1  6 ARG CD   C   7.050 -11.168   7.004 1.00 . A B . 1050 ARG CD   1 1 
       16 23585 1 1  6 ARG CG   C   6.348  -9.811   6.990 1.00 . A B . 1050 ARG CG   1 1 
       16 23586 1 1  6 ARG CZ   C   9.358 -10.633   7.599 1.00 . A B . 1050 ARG CZ   1 1 
       16 23587 1 1  6 ARG H    H   5.482  -6.651   7.121 1.00 . A B . 1050 ARG H    1 1 
       16 23588 1 1  6 ARG HA   H   4.156  -8.361   7.510 1.00 . A B . 1050 ARG HA   1 1 
       16 23589 1 1  6 ARG HB2  H   6.512  -9.420   9.096 1.00 . A B . 1050 ARG HB2  1 1 
       16 23590 1 1  6 ARG HB3  H   5.098 -10.373   8.640 1.00 . A B . 1050 ARG HB3  1 1 
       16 23591 1 1  6 ARG HD2  H   6.349 -11.928   7.318 1.00 . A B . 1050 ARG HD2  1 1 
       16 23592 1 1  6 ARG HD3  H   7.407 -11.400   6.011 1.00 . A B . 1050 ARG HD3  1 1 
       16 23593 1 1  6 ARG HE   H   8.051 -11.502   8.837 1.00 . A B . 1050 ARG HE   1 1 
       16 23594 1 1  6 ARG HG2  H   5.575  -9.813   6.236 1.00 . A B . 1050 ARG HG2  1 1 
       16 23595 1 1  6 ARG HG3  H   7.070  -9.041   6.763 1.00 . A B . 1050 ARG HG3  1 1 
       16 23596 1 1  6 ARG HH11 H   8.818 -10.105   5.737 1.00 . A B . 1050 ARG HH11 1 1 
       16 23597 1 1  6 ARG HH12 H  10.453  -9.744   6.177 1.00 . A B . 1050 ARG HH12 1 1 
       16 23598 1 1  6 ARG HH21 H  10.183 -11.023   9.378 1.00 . A B . 1050 ARG HH21 1 1 
       16 23599 1 1  6 ARG HH22 H  11.224 -10.258   8.222 1.00 . A B . 1050 ARG HH22 1 1 
       16 23600 1 1  6 ARG N    N   5.780  -7.104   8.007 1.00 . A B . 1050 ARG N    1 1 
       16 23601 1 1  6 ARG NE   N   8.172 -11.138   7.939 1.00 . A B . 1050 ARG NE   1 1 
       16 23602 1 1  6 ARG NH1  N   9.556 -10.121   6.411 1.00 . A B . 1050 ARG NH1  1 1 
       16 23603 1 1  6 ARG NH2  N  10.331 -10.639   8.467 1.00 . A B . 1050 ARG NH2  1 1 
       16 23604 1 1  6 ARG O    O   4.522  -8.650  10.641 1.00 . A B . 1050 ARG O    1 1 
       16 23605 1 1  7 PRO C    C   1.703  -8.080  11.424 1.00 . A B . 1051 PRO C    1 1 
       16 23606 1 1  7 PRO CA   C   2.405  -6.855  10.864 1.00 . A B . 1051 PRO CA   1 1 
       16 23607 1 1  7 PRO CB   C   1.384  -5.818  10.387 1.00 . A B . 1051 PRO CB   1 1 
       16 23608 1 1  7 PRO CD   C   2.720  -6.410   8.487 1.00 . A B . 1051 PRO CD   1 1 
       16 23609 1 1  7 PRO CG   C   1.958  -5.259   9.134 1.00 . A B . 1051 PRO CG   1 1 
       16 23610 1 1  7 PRO HA   H   3.042  -6.413  11.614 1.00 . A B . 1051 PRO HA   1 1 
       16 23611 1 1  7 PRO HB2  H   0.432  -6.294  10.189 1.00 . A B . 1051 PRO HB2  1 1 
       16 23612 1 1  7 PRO HB3  H   1.268  -5.037  11.121 1.00 . A B . 1051 PRO HB3  1 1 
       16 23613 1 1  7 PRO HD2  H   2.058  -7.011   7.882 1.00 . A B . 1051 PRO HD2  1 1 
       16 23614 1 1  7 PRO HD3  H   3.552  -6.045   7.912 1.00 . A B . 1051 PRO HD3  1 1 
       16 23615 1 1  7 PRO HG2  H   1.165  -4.914   8.483 1.00 . A B . 1051 PRO HG2  1 1 
       16 23616 1 1  7 PRO HG3  H   2.636  -4.453   9.360 1.00 . A B . 1051 PRO HG3  1 1 
       16 23617 1 1  7 PRO N    N   3.197  -7.174   9.641 1.00 . A B . 1051 PRO N    1 1 
       16 23618 1 1  7 PRO O    O   1.304  -8.977  10.683 1.00 . A B . 1051 PRO O    1 1 
       16 23619 1 1  8 LYS C    C  -0.547  -9.345  12.971 1.00 . A B . 1052 LYS C    1 1 
       16 23620 1 1  8 LYS CA   C   0.908  -9.222  13.407 1.00 . A B . 1052 LYS CA   1 1 
       16 23621 1 1  8 LYS CB   C   0.970  -9.026  14.917 1.00 . A B . 1052 LYS CB   1 1 
       16 23622 1 1  8 LYS CD   C   0.272  -7.566  16.802 1.00 . A B . 1052 LYS CD   1 1 
       16 23623 1 1  8 LYS CE   C  -0.609  -6.387  17.210 1.00 . A B . 1052 LYS CE   1 1 
       16 23624 1 1  8 LYS CG   C   0.139  -7.803  15.302 1.00 . A B . 1052 LYS CG   1 1 
       16 23625 1 1  8 LYS H    H   1.903  -7.359  13.262 1.00 . A B . 1052 LYS H    1 1 
       16 23626 1 1  8 LYS HA   H   1.426 -10.133  13.157 1.00 . A B . 1052 LYS HA   1 1 
       16 23627 1 1  8 LYS HB2  H   0.575  -9.902  15.410 1.00 . A B . 1052 LYS HB2  1 1 
       16 23628 1 1  8 LYS HB3  H   1.996  -8.872  15.220 1.00 . A B . 1052 LYS HB3  1 1 
       16 23629 1 1  8 LYS HD2  H  -0.039  -8.452  17.335 1.00 . A B . 1052 LYS HD2  1 1 
       16 23630 1 1  8 LYS HD3  H   1.301  -7.344  17.036 1.00 . A B . 1052 LYS HD3  1 1 
       16 23631 1 1  8 LYS HE2  H  -1.629  -6.587  16.921 1.00 . A B . 1052 LYS HE2  1 1 
       16 23632 1 1  8 LYS HE3  H  -0.555  -6.252  18.279 1.00 . A B . 1052 LYS HE3  1 1 
       16 23633 1 1  8 LYS HG2  H   0.496  -6.938  14.760 1.00 . A B . 1052 LYS HG2  1 1 
       16 23634 1 1  8 LYS HG3  H  -0.898  -7.980  15.058 1.00 . A B . 1052 LYS HG3  1 1 
       16 23635 1 1  8 LYS HZ1  H  -0.476  -5.142  15.547 1.00 . A B . 1052 LYS HZ1  1 1 
       16 23636 1 1  8 LYS HZ2  H   0.912  -5.142  16.526 1.00 . A B . 1052 LYS HZ2  1 1 
       16 23637 1 1  8 LYS HZ3  H  -0.485  -4.318  17.029 1.00 . A B . 1052 LYS HZ3  1 1 
       16 23638 1 1  8 LYS N    N   1.561  -8.106  12.737 1.00 . A B . 1052 LYS N    1 1 
       16 23639 1 1  8 LYS NZ   N  -0.129  -5.155  16.526 1.00 . A B . 1052 LYS NZ   1 1 
       16 23640 1 1  8 LYS O    O  -1.139 -10.422  13.046 1.00 . A B . 1052 LYS O    1 1 
       16 23641 1 1  9 MET C    C  -2.670  -9.102  10.826 1.00 . A B . 1053 MET C    1 1 
       16 23642 1 1  9 MET CA   C  -2.505  -8.238  12.066 1.00 . A B . 1053 MET CA   1 1 
       16 23643 1 1  9 MET CB   C  -2.940  -6.812  11.738 1.00 . A B . 1053 MET CB   1 1 
       16 23644 1 1  9 MET CE   C  -4.771  -4.424  11.586 1.00 . A B . 1053 MET CE   1 1 
       16 23645 1 1  9 MET CG   C  -3.125  -6.019  13.028 1.00 . A B . 1053 MET CG   1 1 
       16 23646 1 1  9 MET H    H  -0.607  -7.405  12.469 1.00 . A B . 1053 MET H    1 1 
       16 23647 1 1  9 MET HA   H  -3.133  -8.624  12.856 1.00 . A B . 1053 MET HA   1 1 
       16 23648 1 1  9 MET HB2  H  -2.184  -6.335  11.128 1.00 . A B . 1053 MET HB2  1 1 
       16 23649 1 1  9 MET HB3  H  -3.873  -6.843  11.199 1.00 . A B . 1053 MET HB3  1 1 
       16 23650 1 1  9 MET HE1  H  -4.502  -4.944  10.675 1.00 . A B . 1053 MET HE1  1 1 
       16 23651 1 1  9 MET HE2  H  -5.153  -3.446  11.339 1.00 . A B . 1053 MET HE2  1 1 
       16 23652 1 1  9 MET HE3  H  -5.528  -4.984  12.114 1.00 . A B . 1053 MET HE3  1 1 
       16 23653 1 1  9 MET HG2  H  -4.010  -6.365  13.541 1.00 . A B . 1053 MET HG2  1 1 
       16 23654 1 1  9 MET HG3  H  -2.262  -6.160  13.662 1.00 . A B . 1053 MET HG3  1 1 
       16 23655 1 1  9 MET N    N  -1.120  -8.237  12.512 1.00 . A B . 1053 MET N    1 1 
       16 23656 1 1  9 MET O    O  -1.811  -9.110   9.956 1.00 . A B . 1053 MET O    1 1 
       16 23657 1 1  9 MET SD   S  -3.300  -4.264  12.627 1.00 . A B . 1053 MET SD   1 1 
       16 23658 1 1 10 THR C    C  -4.373  -9.833   8.370 1.00 . A B . 1054 THR C    1 1 
       16 23659 1 1 10 THR CA   C  -4.039 -10.678   9.599 1.00 . A B . 1054 THR CA   1 1 
       16 23660 1 1 10 THR CB   C  -5.198 -11.625   9.918 1.00 . A B . 1054 THR CB   1 1 
       16 23661 1 1 10 THR CG2  C  -4.873 -12.418  11.184 1.00 . A B . 1054 THR CG2  1 1 
       16 23662 1 1 10 THR H    H  -4.437  -9.773  11.471 1.00 . A B . 1054 THR H    1 1 
       16 23663 1 1 10 THR HA   H  -3.156 -11.261   9.399 1.00 . A B . 1054 THR HA   1 1 
       16 23664 1 1 10 THR HB   H  -5.343 -12.312   9.102 1.00 . A B . 1054 THR HB   1 1 
       16 23665 1 1 10 THR HG1  H  -6.506 -10.747  11.058 1.00 . A B . 1054 THR HG1  1 1 
       16 23666 1 1 10 THR HG21 H  -3.878 -12.833  11.103 1.00 . A B . 1054 THR HG21 1 1 
       16 23667 1 1 10 THR HG22 H  -5.588 -13.218  11.302 1.00 . A B . 1054 THR HG22 1 1 
       16 23668 1 1 10 THR HG23 H  -4.922 -11.763  12.040 1.00 . A B . 1054 THR HG23 1 1 
       16 23669 1 1 10 THR N    N  -3.780  -9.821  10.749 1.00 . A B . 1054 THR N    1 1 
       16 23670 1 1 10 THR O    O  -4.737  -8.661   8.495 1.00 . A B . 1054 THR O    1 1 
       16 23671 1 1 10 THR OG1  O  -6.386 -10.872  10.113 1.00 . A B . 1054 THR OG1  1 1 
       16 23672 1 1 11 PRO C    C  -5.920  -8.994   5.957 1.00 . A B . 1055 PRO C    1 1 
       16 23673 1 1 11 PRO CA   C  -4.544  -9.659   5.922 1.00 . A B . 1055 PRO CA   1 1 
       16 23674 1 1 11 PRO CB   C  -4.504 -10.764   4.859 1.00 . A B . 1055 PRO CB   1 1 
       16 23675 1 1 11 PRO CD   C  -3.811 -11.777   6.929 1.00 . A B . 1055 PRO CD   1 1 
       16 23676 1 1 11 PRO CG   C  -3.582 -11.795   5.414 1.00 . A B . 1055 PRO CG   1 1 
       16 23677 1 1 11 PRO HA   H  -3.776  -8.932   5.718 1.00 . A B . 1055 PRO HA   1 1 
       16 23678 1 1 11 PRO HB2  H  -5.491 -11.179   4.710 1.00 . A B . 1055 PRO HB2  1 1 
       16 23679 1 1 11 PRO HB3  H  -4.112 -10.380   3.929 1.00 . A B . 1055 PRO HB3  1 1 
       16 23680 1 1 11 PRO HD2  H  -4.579 -12.487   7.203 1.00 . A B . 1055 PRO HD2  1 1 
       16 23681 1 1 11 PRO HD3  H  -2.893 -11.982   7.456 1.00 . A B . 1055 PRO HD3  1 1 
       16 23682 1 1 11 PRO HG2  H  -3.828 -12.766   5.003 1.00 . A B . 1055 PRO HG2  1 1 
       16 23683 1 1 11 PRO HG3  H  -2.558 -11.542   5.193 1.00 . A B . 1055 PRO HG3  1 1 
       16 23684 1 1 11 PRO N    N  -4.249 -10.394   7.189 1.00 . A B . 1055 PRO N    1 1 
       16 23685 1 1 11 PRO O    O  -6.071  -7.832   5.575 1.00 . A B . 1055 PRO O    1 1 
       16 23686 1 1 12 GLU C    C  -8.342  -8.100   7.588 1.00 . A B . 1056 GLU C    1 1 
       16 23687 1 1 12 GLU CA   C  -8.274  -9.201   6.536 1.00 . A B . 1056 GLU CA   1 1 
       16 23688 1 1 12 GLU CB   C  -9.253 -10.321   6.895 1.00 . A B . 1056 GLU CB   1 1 
       16 23689 1 1 12 GLU CD   C -10.066 -10.682   4.553 1.00 . A B . 1056 GLU CD   1 1 
       16 23690 1 1 12 GLU CG   C  -9.336 -11.316   5.734 1.00 . A B . 1056 GLU CG   1 1 
       16 23691 1 1 12 GLU H    H  -6.737 -10.648   6.743 1.00 . A B . 1056 GLU H    1 1 
       16 23692 1 1 12 GLU HA   H  -8.556  -8.788   5.580 1.00 . A B . 1056 GLU HA   1 1 
       16 23693 1 1 12 GLU HB2  H  -8.909 -10.829   7.783 1.00 . A B . 1056 GLU HB2  1 1 
       16 23694 1 1 12 GLU HB3  H -10.230  -9.899   7.075 1.00 . A B . 1056 GLU HB3  1 1 
       16 23695 1 1 12 GLU HG2  H  -8.337 -11.590   5.431 1.00 . A B . 1056 GLU HG2  1 1 
       16 23696 1 1 12 GLU HG3  H  -9.869 -12.198   6.055 1.00 . A B . 1056 GLU HG3  1 1 
       16 23697 1 1 12 GLU N    N  -6.917  -9.734   6.438 1.00 . A B . 1056 GLU N    1 1 
       16 23698 1 1 12 GLU O    O  -9.021  -7.089   7.403 1.00 . A B . 1056 GLU O    1 1 
       16 23699 1 1 12 GLU OE1  O -10.660  -9.635   4.742 1.00 . A B . 1056 GLU OE1  1 1 
       16 23700 1 1 12 GLU OE2  O -10.026 -11.261   3.480 1.00 . A B . 1056 GLU OE2  1 1 
       16 23701 1 1 13 GLN C    C  -7.060  -5.992   9.276 1.00 . A B . 1057 GLN C    1 1 
       16 23702 1 1 13 GLN CA   C  -7.623  -7.313   9.766 1.00 . A B . 1057 GLN CA   1 1 
       16 23703 1 1 13 GLN CB   C  -6.778  -7.805  10.938 1.00 . A B . 1057 GLN CB   1 1 
       16 23704 1 1 13 GLN CD   C  -6.972  -8.577  13.300 1.00 . A B . 1057 GLN CD   1 1 
       16 23705 1 1 13 GLN CG   C  -7.678  -8.504  11.950 1.00 . A B . 1057 GLN CG   1 1 
       16 23706 1 1 13 GLN H    H  -7.107  -9.122   8.792 1.00 . A B . 1057 GLN H    1 1 
       16 23707 1 1 13 GLN HA   H  -8.634  -7.157  10.109 1.00 . A B . 1057 GLN HA   1 1 
       16 23708 1 1 13 GLN HB2  H  -6.033  -8.499  10.576 1.00 . A B . 1057 GLN HB2  1 1 
       16 23709 1 1 13 GLN HB3  H  -6.292  -6.966  11.410 1.00 . A B . 1057 GLN HB3  1 1 
       16 23710 1 1 13 GLN HE21 H  -6.778  -6.604  13.469 1.00 . A B . 1057 GLN HE21 1 1 
       16 23711 1 1 13 GLN HE22 H  -6.145  -7.510  14.759 1.00 . A B . 1057 GLN HE22 1 1 
       16 23712 1 1 13 GLN HG2  H  -8.598  -7.948  12.052 1.00 . A B . 1057 GLN HG2  1 1 
       16 23713 1 1 13 GLN HG3  H  -7.898  -9.502  11.605 1.00 . A B . 1057 GLN HG3  1 1 
       16 23714 1 1 13 GLN N    N  -7.632  -8.301   8.695 1.00 . A B . 1057 GLN N    1 1 
       16 23715 1 1 13 GLN NE2  N  -6.601  -7.472  13.892 1.00 . A B . 1057 GLN NE2  1 1 
       16 23716 1 1 13 GLN O    O  -7.620  -4.931   9.551 1.00 . A B . 1057 GLN O    1 1 
       16 23717 1 1 13 GLN OE1  O  -6.742  -9.666  13.824 1.00 . A B . 1057 GLN OE1  1 1 
       16 23718 1 1 14 MET C    C  -6.300  -4.140   7.093 1.00 . A B . 1058 MET C    1 1 
       16 23719 1 1 14 MET CA   C  -5.346  -4.838   8.048 1.00 . A B . 1058 MET CA   1 1 
       16 23720 1 1 14 MET CB   C  -4.030  -5.143   7.332 1.00 . A B . 1058 MET CB   1 1 
       16 23721 1 1 14 MET CE   C  -1.551  -6.930   6.443 1.00 . A B . 1058 MET CE   1 1 
       16 23722 1 1 14 MET CG   C  -2.985  -5.596   8.355 1.00 . A B . 1058 MET CG   1 1 
       16 23723 1 1 14 MET H    H  -5.540  -6.924   8.357 1.00 . A B . 1058 MET H    1 1 
       16 23724 1 1 14 MET HA   H  -5.143  -4.182   8.879 1.00 . A B . 1058 MET HA   1 1 
       16 23725 1 1 14 MET HB2  H  -4.192  -5.926   6.607 1.00 . A B . 1058 MET HB2  1 1 
       16 23726 1 1 14 MET HB3  H  -3.678  -4.254   6.831 1.00 . A B . 1058 MET HB3  1 1 
       16 23727 1 1 14 MET HE1  H  -0.701  -6.965   5.770 1.00 . A B . 1058 MET HE1  1 1 
       16 23728 1 1 14 MET HE2  H  -2.452  -6.782   5.871 1.00 . A B . 1058 MET HE2  1 1 
       16 23729 1 1 14 MET HE3  H  -1.621  -7.858   6.991 1.00 . A B . 1058 MET HE3  1 1 
       16 23730 1 1 14 MET HG2  H  -3.004  -4.931   9.206 1.00 . A B . 1058 MET HG2  1 1 
       16 23731 1 1 14 MET HG3  H  -3.212  -6.602   8.679 1.00 . A B . 1058 MET HG3  1 1 
       16 23732 1 1 14 MET N    N  -5.953  -6.054   8.553 1.00 . A B . 1058 MET N    1 1 
       16 23733 1 1 14 MET O    O  -6.420  -2.917   7.107 1.00 . A B . 1058 MET O    1 1 
       16 23734 1 1 14 MET SD   S  -1.334  -5.561   7.603 1.00 . A B . 1058 MET SD   1 1 
       16 23735 1 1 15 ALA C    C  -9.047  -3.618   6.029 1.00 . A B . 1059 ALA C    1 1 
       16 23736 1 1 15 ALA CA   C  -7.919  -4.347   5.311 1.00 . A B . 1059 ALA CA   1 1 
       16 23737 1 1 15 ALA CB   C  -8.506  -5.441   4.424 1.00 . A B . 1059 ALA CB   1 1 
       16 23738 1 1 15 ALA H    H  -6.852  -5.900   6.300 1.00 . A B . 1059 ALA H    1 1 
       16 23739 1 1 15 ALA HA   H  -7.389  -3.643   4.686 1.00 . A B . 1059 ALA HA   1 1 
       16 23740 1 1 15 ALA HB1  H  -7.892  -5.558   3.544 1.00 . A B . 1059 ALA HB1  1 1 
       16 23741 1 1 15 ALA HB2  H  -9.506  -5.160   4.131 1.00 . A B . 1059 ALA HB2  1 1 
       16 23742 1 1 15 ALA HB3  H  -8.536  -6.371   4.971 1.00 . A B . 1059 ALA HB3  1 1 
       16 23743 1 1 15 ALA N    N  -6.981  -4.923   6.265 1.00 . A B . 1059 ALA N    1 1 
       16 23744 1 1 15 ALA O    O  -9.455  -2.532   5.616 1.00 . A B . 1059 ALA O    1 1 
       16 23745 1 1 16 LYS C    C -10.199  -2.278   8.451 1.00 . A B . 1060 LYS C    1 1 
       16 23746 1 1 16 LYS CA   C -10.636  -3.610   7.858 1.00 . A B . 1060 LYS CA   1 1 
       16 23747 1 1 16 LYS CB   C -11.089  -4.550   8.978 1.00 . A B . 1060 LYS CB   1 1 
       16 23748 1 1 16 LYS CD   C -12.256  -6.692   9.500 1.00 . A B . 1060 LYS CD   1 1 
       16 23749 1 1 16 LYS CE   C -13.093  -7.832   8.920 1.00 . A B . 1060 LYS CE   1 1 
       16 23750 1 1 16 LYS CG   C -11.825  -5.750   8.377 1.00 . A B . 1060 LYS CG   1 1 
       16 23751 1 1 16 LYS H    H  -9.191  -5.087   7.385 1.00 . A B . 1060 LYS H    1 1 
       16 23752 1 1 16 LYS HA   H -11.468  -3.438   7.193 1.00 . A B . 1060 LYS HA   1 1 
       16 23753 1 1 16 LYS HB2  H -10.226  -4.895   9.527 1.00 . A B . 1060 LYS HB2  1 1 
       16 23754 1 1 16 LYS HB3  H -11.753  -4.022   9.646 1.00 . A B . 1060 LYS HB3  1 1 
       16 23755 1 1 16 LYS HD2  H -11.379  -7.098   9.983 1.00 . A B . 1060 LYS HD2  1 1 
       16 23756 1 1 16 LYS HD3  H -12.844  -6.146  10.222 1.00 . A B . 1060 LYS HD3  1 1 
       16 23757 1 1 16 LYS HE2  H -13.422  -8.479   9.720 1.00 . A B . 1060 LYS HE2  1 1 
       16 23758 1 1 16 LYS HE3  H -13.955  -7.425   8.412 1.00 . A B . 1060 LYS HE3  1 1 
       16 23759 1 1 16 LYS HG2  H -12.697  -5.403   7.839 1.00 . A B . 1060 LYS HG2  1 1 
       16 23760 1 1 16 LYS HG3  H -11.168  -6.274   7.698 1.00 . A B . 1060 LYS HG3  1 1 
       16 23761 1 1 16 LYS HZ1  H -11.266  -8.393   8.099 1.00 . A B . 1060 LYS HZ1  1 1 
       16 23762 1 1 16 LYS HZ2  H -12.546  -8.363   6.983 1.00 . A B . 1060 LYS HZ2  1 1 
       16 23763 1 1 16 LYS HZ3  H -12.426  -9.629   8.109 1.00 . A B . 1060 LYS HZ3  1 1 
       16 23764 1 1 16 LYS N    N  -9.550  -4.220   7.102 1.00 . A B . 1060 LYS N    1 1 
       16 23765 1 1 16 LYS NZ   N -12.270  -8.613   7.955 1.00 . A B . 1060 LYS NZ   1 1 
       16 23766 1 1 16 LYS O    O -10.949  -1.303   8.431 1.00 . A B . 1060 LYS O    1 1 
       16 23767 1 1 17 GLU C    C  -8.366   0.094   8.503 1.00 . A B . 1061 GLU C    1 1 
       16 23768 1 1 17 GLU CA   C  -8.460  -1.009   9.555 1.00 . A B . 1061 GLU CA   1 1 
       16 23769 1 1 17 GLU CB   C  -7.086  -1.269  10.168 1.00 . A B . 1061 GLU CB   1 1 
       16 23770 1 1 17 GLU CD   C  -8.269  -2.608  11.934 1.00 . A B . 1061 GLU CD   1 1 
       16 23771 1 1 17 GLU CG   C  -7.234  -1.518  11.672 1.00 . A B . 1061 GLU CG   1 1 
       16 23772 1 1 17 GLU H    H  -8.413  -3.042   8.959 1.00 . A B . 1061 GLU H    1 1 
       16 23773 1 1 17 GLU HA   H  -9.132  -0.687  10.336 1.00 . A B . 1061 GLU HA   1 1 
       16 23774 1 1 17 GLU HB2  H  -6.643  -2.136   9.700 1.00 . A B . 1061 GLU HB2  1 1 
       16 23775 1 1 17 GLU HB3  H  -6.452  -0.411  10.006 1.00 . A B . 1061 GLU HB3  1 1 
       16 23776 1 1 17 GLU HG2  H  -6.282  -1.829  12.076 1.00 . A B . 1061 GLU HG2  1 1 
       16 23777 1 1 17 GLU HG3  H  -7.547  -0.605  12.155 1.00 . A B . 1061 GLU HG3  1 1 
       16 23778 1 1 17 GLU N    N  -8.977  -2.237   8.971 1.00 . A B . 1061 GLU N    1 1 
       16 23779 1 1 17 GLU O    O  -8.705   1.249   8.767 1.00 . A B . 1061 GLU O    1 1 
       16 23780 1 1 17 GLU OE1  O  -7.946  -3.764  11.726 1.00 . A B . 1061 GLU OE1  1 1 
       16 23781 1 1 17 GLU OE2  O  -9.367  -2.268  12.342 1.00 . A B . 1061 GLU OE2  1 1 
       16 23782 1 1 18 MET C    C  -9.147   1.284   5.870 1.00 . A B . 1062 MET C    1 1 
       16 23783 1 1 18 MET CA   C  -7.779   0.715   6.236 1.00 . A B . 1062 MET CA   1 1 
       16 23784 1 1 18 MET CB   C  -7.163   0.045   5.011 1.00 . A B . 1062 MET CB   1 1 
       16 23785 1 1 18 MET CE   C  -3.899  -2.348   5.021 1.00 . A B . 1062 MET CE   1 1 
       16 23786 1 1 18 MET CG   C  -5.735  -0.376   5.342 1.00 . A B . 1062 MET CG   1 1 
       16 23787 1 1 18 MET H    H  -7.650  -1.202   7.141 1.00 . A B . 1062 MET H    1 1 
       16 23788 1 1 18 MET HA   H  -7.134   1.517   6.559 1.00 . A B . 1062 MET HA   1 1 
       16 23789 1 1 18 MET HB2  H  -7.746  -0.827   4.746 1.00 . A B . 1062 MET HB2  1 1 
       16 23790 1 1 18 MET HB3  H  -7.152   0.738   4.185 1.00 . A B . 1062 MET HB3  1 1 
       16 23791 1 1 18 MET HE1  H  -4.048  -3.408   4.874 1.00 . A B . 1062 MET HE1  1 1 
       16 23792 1 1 18 MET HE2  H  -4.045  -2.109   6.063 1.00 . A B . 1062 MET HE2  1 1 
       16 23793 1 1 18 MET HE3  H  -2.898  -2.072   4.724 1.00 . A B . 1062 MET HE3  1 1 
       16 23794 1 1 18 MET HG2  H  -5.112   0.501   5.432 1.00 . A B . 1062 MET HG2  1 1 
       16 23795 1 1 18 MET HG3  H  -5.728  -0.918   6.275 1.00 . A B . 1062 MET HG3  1 1 
       16 23796 1 1 18 MET N    N  -7.908  -0.264   7.306 1.00 . A B . 1062 MET N    1 1 
       16 23797 1 1 18 MET O    O  -9.294   2.489   5.652 1.00 . A B . 1062 MET O    1 1 
       16 23798 1 1 18 MET SD   S  -5.098  -1.435   4.020 1.00 . A B . 1062 MET SD   1 1 
       16 23799 1 1 19 SER C    C -12.039   1.803   6.527 1.00 . A B . 1063 SER C    1 1 
       16 23800 1 1 19 SER CA   C -11.503   0.837   5.477 1.00 . A B . 1063 SER CA   1 1 
       16 23801 1 1 19 SER CB   C -12.429  -0.377   5.375 1.00 . A B . 1063 SER CB   1 1 
       16 23802 1 1 19 SER H    H  -9.973  -0.536   6.000 1.00 . A B . 1063 SER H    1 1 
       16 23803 1 1 19 SER HA   H -11.485   1.339   4.521 1.00 . A B . 1063 SER HA   1 1 
       16 23804 1 1 19 SER HB2  H -12.074  -1.039   4.604 1.00 . A B . 1063 SER HB2  1 1 
       16 23805 1 1 19 SER HB3  H -12.442  -0.902   6.322 1.00 . A B . 1063 SER HB3  1 1 
       16 23806 1 1 19 SER HG   H -13.673   0.963   4.712 1.00 . A B . 1063 SER HG   1 1 
       16 23807 1 1 19 SER N    N -10.149   0.411   5.812 1.00 . A B . 1063 SER N    1 1 
       16 23808 1 1 19 SER O    O -12.683   2.799   6.200 1.00 . A B . 1063 SER O    1 1 
       16 23809 1 1 19 SER OG   O -13.739   0.065   5.045 1.00 . A B . 1063 SER OG   1 1 
       16 23810 1 1 20 GLU C    C -11.666   3.739   8.779 1.00 . A B . 1064 GLU C    1 1 
       16 23811 1 1 20 GLU CA   C -12.246   2.334   8.885 1.00 . A B . 1064 GLU CA   1 1 
       16 23812 1 1 20 GLU CB   C -11.825   1.719  10.218 1.00 . A B . 1064 GLU CB   1 1 
       16 23813 1 1 20 GLU CD   C -12.077  -0.281  11.702 1.00 . A B . 1064 GLU CD   1 1 
       16 23814 1 1 20 GLU CG   C -12.635   0.448  10.484 1.00 . A B . 1064 GLU CG   1 1 
       16 23815 1 1 20 GLU H    H -11.268   0.683   7.994 1.00 . A B . 1064 GLU H    1 1 
       16 23816 1 1 20 GLU HA   H -13.321   2.392   8.854 1.00 . A B . 1064 GLU HA   1 1 
       16 23817 1 1 20 GLU HB2  H -10.773   1.474  10.174 1.00 . A B . 1064 GLU HB2  1 1 
       16 23818 1 1 20 GLU HB3  H -11.996   2.428  11.012 1.00 . A B . 1064 GLU HB3  1 1 
       16 23819 1 1 20 GLU HG2  H -13.667   0.714  10.667 1.00 . A B . 1064 GLU HG2  1 1 
       16 23820 1 1 20 GLU HG3  H -12.581  -0.200   9.623 1.00 . A B . 1064 GLU HG3  1 1 
       16 23821 1 1 20 GLU N    N -11.778   1.493   7.791 1.00 . A B . 1064 GLU N    1 1 
       16 23822 1 1 20 GLU O    O -12.366   4.728   9.005 1.00 . A B . 1064 GLU O    1 1 
       16 23823 1 1 20 GLU OE1  O -10.985   0.061  12.126 1.00 . A B . 1064 GLU OE1  1 1 
       16 23824 1 1 20 GLU OE2  O -12.750  -1.174  12.193 1.00 . A B . 1064 GLU OE2  1 1 
       16 23825 1 1 21 PHE C    C -10.349   5.905   7.138 1.00 . A B . 1065 PHE C    1 1 
       16 23826 1 1 21 PHE CA   C  -9.742   5.127   8.299 1.00 . A B . 1065 PHE CA   1 1 
       16 23827 1 1 21 PHE CB   C  -8.241   4.950   8.073 1.00 . A B . 1065 PHE CB   1 1 
       16 23828 1 1 21 PHE CD1  C  -6.998   3.372   9.603 1.00 . A B . 1065 PHE CD1  1 1 
       16 23829 1 1 21 PHE CD2  C  -7.503   5.609  10.390 1.00 . A B . 1065 PHE CD2  1 1 
       16 23830 1 1 21 PHE CE1  C  -6.370   3.086  10.823 1.00 . A B . 1065 PHE CE1  1 1 
       16 23831 1 1 21 PHE CE2  C  -6.876   5.323  11.608 1.00 . A B . 1065 PHE CE2  1 1 
       16 23832 1 1 21 PHE CG   C  -7.563   4.635   9.386 1.00 . A B . 1065 PHE CG   1 1 
       16 23833 1 1 21 PHE CZ   C  -6.310   4.060  11.825 1.00 . A B . 1065 PHE CZ   1 1 
       16 23834 1 1 21 PHE H    H  -9.871   3.010   8.251 1.00 . A B . 1065 PHE H    1 1 
       16 23835 1 1 21 PHE HA   H  -9.893   5.685   9.210 1.00 . A B . 1065 PHE HA   1 1 
       16 23836 1 1 21 PHE HB2  H  -8.076   4.138   7.380 1.00 . A B . 1065 PHE HB2  1 1 
       16 23837 1 1 21 PHE HB3  H  -7.828   5.861   7.665 1.00 . A B . 1065 PHE HB3  1 1 
       16 23838 1 1 21 PHE HD1  H  -7.044   2.620   8.829 1.00 . A B . 1065 PHE HD1  1 1 
       16 23839 1 1 21 PHE HD2  H  -7.940   6.582  10.225 1.00 . A B . 1065 PHE HD2  1 1 
       16 23840 1 1 21 PHE HE1  H  -5.933   2.111  10.989 1.00 . A B . 1065 PHE HE1  1 1 
       16 23841 1 1 21 PHE HE2  H  -6.830   6.074  12.381 1.00 . A B . 1065 PHE HE2  1 1 
       16 23842 1 1 21 PHE HZ   H  -5.826   3.839  12.764 1.00 . A B . 1065 PHE HZ   1 1 
       16 23843 1 1 21 PHE N    N -10.386   3.828   8.430 1.00 . A B . 1065 PHE N    1 1 
       16 23844 1 1 21 PHE O    O -10.583   7.113   7.232 1.00 . A B . 1065 PHE O    1 1 
       16 23845 1 1 22 LEU C    C -12.598   6.330   5.175 1.00 . A B . 1066 LEU C    1 1 
       16 23846 1 1 22 LEU CA   C -11.192   5.826   4.867 1.00 . A B . 1066 LEU CA   1 1 
       16 23847 1 1 22 LEU CB   C -11.239   4.822   3.716 1.00 . A B . 1066 LEU CB   1 1 
       16 23848 1 1 22 LEU CD1  C  -9.841   3.354   2.261 1.00 . A B . 1066 LEU CD1  1 1 
       16 23849 1 1 22 LEU CD2  C  -9.262   5.769   2.509 1.00 . A B . 1066 LEU CD2  1 1 
       16 23850 1 1 22 LEU CG   C  -9.817   4.536   3.229 1.00 . A B . 1066 LEU CG   1 1 
       16 23851 1 1 22 LEU H    H -10.406   4.237   6.036 1.00 . A B . 1066 LEU H    1 1 
       16 23852 1 1 22 LEU HA   H -10.578   6.664   4.576 1.00 . A B . 1066 LEU HA   1 1 
       16 23853 1 1 22 LEU HB2  H -11.693   3.902   4.060 1.00 . A B . 1066 LEU HB2  1 1 
       16 23854 1 1 22 LEU HB3  H -11.821   5.230   2.905 1.00 . A B . 1066 LEU HB3  1 1 
       16 23855 1 1 22 LEU HD11 H -10.728   3.409   1.647 1.00 . A B . 1066 LEU HD11 1 1 
       16 23856 1 1 22 LEU HD12 H  -9.847   2.432   2.823 1.00 . A B . 1066 LEU HD12 1 1 
       16 23857 1 1 22 LEU HD13 H  -8.964   3.387   1.630 1.00 . A B . 1066 LEU HD13 1 1 
       16 23858 1 1 22 LEU HD21 H  -8.562   6.279   3.157 1.00 . A B . 1066 LEU HD21 1 1 
       16 23859 1 1 22 LEU HD22 H -10.073   6.437   2.261 1.00 . A B . 1066 LEU HD22 1 1 
       16 23860 1 1 22 LEU HD23 H  -8.758   5.463   1.604 1.00 . A B . 1066 LEU HD23 1 1 
       16 23861 1 1 22 LEU HG   H  -9.189   4.296   4.074 1.00 . A B . 1066 LEU HG   1 1 
       16 23862 1 1 22 LEU N    N -10.608   5.198   6.046 1.00 . A B . 1066 LEU N    1 1 
       16 23863 1 1 22 LEU O    O -12.988   7.413   4.740 1.00 . A B . 1066 LEU O    1 1 
       16 23864 1 1 23 SER C    C -14.709   7.200   7.113 1.00 . A B . 1067 SER C    1 1 
       16 23865 1 1 23 SER CA   C -14.713   5.915   6.291 1.00 . A B . 1067 SER CA   1 1 
       16 23866 1 1 23 SER CB   C -15.369   4.791   7.093 1.00 . A B . 1067 SER CB   1 1 
       16 23867 1 1 23 SER H    H -12.989   4.685   6.247 1.00 . A B . 1067 SER H    1 1 
       16 23868 1 1 23 SER HA   H -15.283   6.078   5.390 1.00 . A B . 1067 SER HA   1 1 
       16 23869 1 1 23 SER HB2  H -15.403   3.894   6.497 1.00 . A B . 1067 SER HB2  1 1 
       16 23870 1 1 23 SER HB3  H -14.791   4.604   7.987 1.00 . A B . 1067 SER HB3  1 1 
       16 23871 1 1 23 SER HG   H -17.259   4.996   6.683 1.00 . A B . 1067 SER HG   1 1 
       16 23872 1 1 23 SER N    N -13.352   5.538   5.928 1.00 . A B . 1067 SER N    1 1 
       16 23873 1 1 23 SER O    O -15.532   8.089   6.896 1.00 . A B . 1067 SER O    1 1 
       16 23874 1 1 23 SER OG   O -16.694   5.173   7.439 1.00 . A B . 1067 SER OG   1 1 
       16 23875 1 1 24 ARG C    C -13.383   9.714   8.069 1.00 . A B . 1068 ARG C    1 1 
       16 23876 1 1 24 ARG CA   C -13.682   8.476   8.906 1.00 . A B . 1068 ARG CA   1 1 
       16 23877 1 1 24 ARG CB   C -12.572   8.284   9.939 1.00 . A B . 1068 ARG CB   1 1 
       16 23878 1 1 24 ARG CD   C -11.829   6.888  11.874 1.00 . A B . 1068 ARG CD   1 1 
       16 23879 1 1 24 ARG CG   C -13.009   7.238  10.963 1.00 . A B . 1068 ARG CG   1 1 
       16 23880 1 1 24 ARG CZ   C -10.337   8.039  13.430 1.00 . A B . 1068 ARG CZ   1 1 
       16 23881 1 1 24 ARG H    H -13.146   6.551   8.191 1.00 . A B . 1068 ARG H    1 1 
       16 23882 1 1 24 ARG HA   H -14.618   8.617   9.422 1.00 . A B . 1068 ARG HA   1 1 
       16 23883 1 1 24 ARG HB2  H -11.673   7.950   9.443 1.00 . A B . 1068 ARG HB2  1 1 
       16 23884 1 1 24 ARG HB3  H -12.380   9.220  10.442 1.00 . A B . 1068 ARG HB3  1 1 
       16 23885 1 1 24 ARG HD2  H -12.129   6.119  12.569 1.00 . A B . 1068 ARG HD2  1 1 
       16 23886 1 1 24 ARG HD3  H -11.011   6.523  11.271 1.00 . A B . 1068 ARG HD3  1 1 
       16 23887 1 1 24 ARG HE   H -11.895   8.906  12.513 1.00 . A B . 1068 ARG HE   1 1 
       16 23888 1 1 24 ARG HG2  H -13.820   7.634  11.558 1.00 . A B . 1068 ARG HG2  1 1 
       16 23889 1 1 24 ARG HG3  H -13.341   6.348  10.448 1.00 . A B . 1068 ARG HG3  1 1 
       16 23890 1 1 24 ARG HH11 H  -9.899   6.108  13.097 1.00 . A B . 1068 ARG HH11 1 1 
       16 23891 1 1 24 ARG HH12 H  -8.852   6.936  14.198 1.00 . A B . 1068 ARG HH12 1 1 
       16 23892 1 1 24 ARG HH21 H -10.515   9.957  13.968 1.00 . A B . 1068 ARG HH21 1 1 
       16 23893 1 1 24 ARG HH22 H  -9.195   9.099  14.689 1.00 . A B . 1068 ARG HH22 1 1 
       16 23894 1 1 24 ARG N    N -13.778   7.292   8.059 1.00 . A B . 1068 ARG N    1 1 
       16 23895 1 1 24 ARG NE   N -11.397   8.069  12.619 1.00 . A B . 1068 ARG NE   1 1 
       16 23896 1 1 24 ARG NH1  N  -9.644   6.942  13.585 1.00 . A B . 1068 ARG NH1  1 1 
       16 23897 1 1 24 ARG NH2  N  -9.989   9.117  14.078 1.00 . A B . 1068 ARG NH2  1 1 
       16 23898 1 1 24 ARG O    O -13.943  10.785   8.308 1.00 . A B . 1068 ARG O    1 1 
       16 23899 1 1 25 GLY C    C -13.158  10.841   5.097 1.00 . A B . 1069 GLY C    1 1 
       16 23900 1 1 25 GLY CA   C -12.144  10.677   6.221 1.00 . A B . 1069 GLY CA   1 1 
       16 23901 1 1 25 GLY H    H -12.087   8.682   6.947 1.00 . A B . 1069 GLY H    1 1 
       16 23902 1 1 25 GLY HA2  H -12.113  11.585   6.807 1.00 . A B . 1069 GLY HA2  1 1 
       16 23903 1 1 25 GLY HA3  H -11.173  10.498   5.794 1.00 . A B . 1069 GLY HA3  1 1 
       16 23904 1 1 25 GLY N    N -12.503   9.561   7.088 1.00 . A B . 1069 GLY N    1 1 
       16 23905 1 1 25 GLY O    O -14.176  10.151   5.058 1.00 . A B . 1069 GLY O    1 1 
       16 23906 1 1 26 PRO C    C -13.822  10.862   2.034 1.00 . A B . 1070 PRO C    1 1 
       16 23907 1 1 26 PRO CA   C -13.803  12.012   3.035 1.00 . A B . 1070 PRO CA   1 1 
       16 23908 1 1 26 PRO CB   C -13.216  13.273   2.401 1.00 . A B . 1070 PRO CB   1 1 
       16 23909 1 1 26 PRO CD   C -11.704  12.604   4.165 1.00 . A B . 1070 PRO CD   1 1 
       16 23910 1 1 26 PRO CG   C -11.776  13.275   2.793 1.00 . A B . 1070 PRO CG   1 1 
       16 23911 1 1 26 PRO HA   H -14.800  12.219   3.384 1.00 . A B . 1070 PRO HA   1 1 
       16 23912 1 1 26 PRO HB2  H -13.313  13.229   1.324 1.00 . A B . 1070 PRO HB2  1 1 
       16 23913 1 1 26 PRO HB3  H -13.706  14.152   2.787 1.00 . A B . 1070 PRO HB3  1 1 
       16 23914 1 1 26 PRO HD2  H -10.802  12.013   4.251 1.00 . A B . 1070 PRO HD2  1 1 
       16 23915 1 1 26 PRO HD3  H -11.759  13.339   4.952 1.00 . A B . 1070 PRO HD3  1 1 
       16 23916 1 1 26 PRO HG2  H -11.194  12.719   2.070 1.00 . A B . 1070 PRO HG2  1 1 
       16 23917 1 1 26 PRO HG3  H -11.411  14.288   2.864 1.00 . A B . 1070 PRO HG3  1 1 
       16 23918 1 1 26 PRO N    N -12.897  11.743   4.190 1.00 . A B . 1070 PRO N    1 1 
       16 23919 1 1 26 PRO O    O -12.809  10.198   1.816 1.00 . A B . 1070 PRO O    1 1 
       16 23920 1 1 27 ALA C    C -14.756  10.046  -0.953 1.00 . A B . 1071 ALA C    1 1 
       16 23921 1 1 27 ALA CA   C -15.120   9.565   0.447 1.00 . A B . 1071 ALA CA   1 1 
       16 23922 1 1 27 ALA CB   C -16.553   9.031   0.449 1.00 . A B . 1071 ALA CB   1 1 
       16 23923 1 1 27 ALA H    H -15.755  11.198   1.638 1.00 . A B . 1071 ALA H    1 1 
       16 23924 1 1 27 ALA HA   H -14.453   8.765   0.716 1.00 . A B . 1071 ALA HA   1 1 
       16 23925 1 1 27 ALA HB1  H -17.173   9.667   1.063 1.00 . A B . 1071 ALA HB1  1 1 
       16 23926 1 1 27 ALA HB2  H -16.562   8.026   0.847 1.00 . A B . 1071 ALA HB2  1 1 
       16 23927 1 1 27 ALA HB3  H -16.934   9.023  -0.562 1.00 . A B . 1071 ALA HB3  1 1 
       16 23928 1 1 27 ALA N    N -14.982  10.634   1.427 1.00 . A B . 1071 ALA N    1 1 
       16 23929 1 1 27 ALA O    O -14.679   9.250  -1.889 1.00 . A B . 1071 ALA O    1 1 
       16 23930 1 1 28 VAL C    C -12.802  12.552  -2.329 1.00 . A B . 1072 VAL C    1 1 
       16 23931 1 1 28 VAL CA   C -14.180  11.911  -2.385 1.00 . A B . 1072 VAL CA   1 1 
       16 23932 1 1 28 VAL CB   C -15.214  12.963  -2.773 1.00 . A B . 1072 VAL CB   1 1 
       16 23933 1 1 28 VAL CG1  C -14.808  13.619  -4.093 1.00 . A B . 1072 VAL CG1  1 1 
       16 23934 1 1 28 VAL CG2  C -16.582  12.301  -2.936 1.00 . A B . 1072 VAL CG2  1 1 
       16 23935 1 1 28 VAL H    H -14.605  11.940  -0.322 1.00 . A B . 1072 VAL H    1 1 
       16 23936 1 1 28 VAL HA   H -14.180  11.129  -3.127 1.00 . A B . 1072 VAL HA   1 1 
       16 23937 1 1 28 VAL HB   H -15.265  13.710  -1.994 1.00 . A B . 1072 VAL HB   1 1 
       16 23938 1 1 28 VAL HG11 H -14.507  14.640  -3.908 1.00 . A B . 1072 VAL HG11 1 1 
       16 23939 1 1 28 VAL HG12 H -15.648  13.610  -4.771 1.00 . A B . 1072 VAL HG12 1 1 
       16 23940 1 1 28 VAL HG13 H -13.986  13.074  -4.529 1.00 . A B . 1072 VAL HG13 1 1 
       16 23941 1 1 28 VAL HG21 H -16.485  11.236  -2.786 1.00 . A B . 1072 VAL HG21 1 1 
       16 23942 1 1 28 VAL HG22 H -16.959  12.492  -3.929 1.00 . A B . 1072 VAL HG22 1 1 
       16 23943 1 1 28 VAL HG23 H -17.267  12.705  -2.205 1.00 . A B . 1072 VAL HG23 1 1 
       16 23944 1 1 28 VAL N    N -14.535  11.348  -1.094 1.00 . A B . 1072 VAL N    1 1 
       16 23945 1 1 28 VAL O    O -12.576  13.502  -1.583 1.00 . A B . 1072 VAL O    1 1 
       16 23946 1 1 29 LEU C    C -10.159  12.974  -4.594 1.00 . A B . 1073 LEU C    1 1 
       16 23947 1 1 29 LEU CA   C -10.530  12.554  -3.177 1.00 . A B . 1073 LEU CA   1 1 
       16 23948 1 1 29 LEU CB   C  -9.551  11.493  -2.693 1.00 . A B . 1073 LEU CB   1 1 
       16 23949 1 1 29 LEU CD1  C  -8.992   9.931  -0.822 1.00 . A B . 1073 LEU CD1  1 1 
       16 23950 1 1 29 LEU CD2  C  -9.715  12.262  -0.316 1.00 . A B . 1073 LEU CD2  1 1 
       16 23951 1 1 29 LEU CG   C  -9.906  11.074  -1.263 1.00 . A B . 1073 LEU CG   1 1 
       16 23952 1 1 29 LEU H    H -12.131  11.271  -3.708 1.00 . A B . 1073 LEU H    1 1 
       16 23953 1 1 29 LEU HA   H -10.465  13.414  -2.529 1.00 . A B . 1073 LEU HA   1 1 
       16 23954 1 1 29 LEU HB2  H  -9.609  10.638  -3.347 1.00 . A B . 1073 LEU HB2  1 1 
       16 23955 1 1 29 LEU HB3  H  -8.552  11.897  -2.714 1.00 . A B . 1073 LEU HB3  1 1 
       16 23956 1 1 29 LEU HD11 H  -9.563   9.217  -0.244 1.00 . A B . 1073 LEU HD11 1 1 
       16 23957 1 1 29 LEU HD12 H  -8.191  10.325  -0.214 1.00 . A B . 1073 LEU HD12 1 1 
       16 23958 1 1 29 LEU HD13 H  -8.580   9.442  -1.691 1.00 . A B . 1073 LEU HD13 1 1 
       16 23959 1 1 29 LEU HD21 H  -8.770  12.741  -0.527 1.00 . A B . 1073 LEU HD21 1 1 
       16 23960 1 1 29 LEU HD22 H  -9.720  11.910   0.705 1.00 . A B . 1073 LEU HD22 1 1 
       16 23961 1 1 29 LEU HD23 H -10.517  12.969  -0.458 1.00 . A B . 1073 LEU HD23 1 1 
       16 23962 1 1 29 LEU HG   H -10.935  10.747  -1.231 1.00 . A B . 1073 LEU HG   1 1 
       16 23963 1 1 29 LEU N    N -11.887  12.026  -3.131 1.00 . A B . 1073 LEU N    1 1 
       16 23964 1 1 29 LEU O    O  -8.984  13.171  -4.906 1.00 . A B . 1073 LEU O    1 1 
       16 23965 1 1 30 ALA C    C -10.267  14.863  -6.902 1.00 . A B . 1074 ALA C    1 1 
       16 23966 1 1 30 ALA CA   C -10.933  13.494  -6.832 1.00 . A B . 1074 ALA CA   1 1 
       16 23967 1 1 30 ALA CB   C -12.260  13.532  -7.592 1.00 . A B . 1074 ALA CB   1 1 
       16 23968 1 1 30 ALA H    H -12.077  12.931  -5.150 1.00 . A B . 1074 ALA H    1 1 
       16 23969 1 1 30 ALA HA   H -10.285  12.767  -7.297 1.00 . A B . 1074 ALA HA   1 1 
       16 23970 1 1 30 ALA HB1  H -13.024  13.041  -7.005 1.00 . A B . 1074 ALA HB1  1 1 
       16 23971 1 1 30 ALA HB2  H -12.149  13.021  -8.537 1.00 . A B . 1074 ALA HB2  1 1 
       16 23972 1 1 30 ALA HB3  H -12.546  14.558  -7.768 1.00 . A B . 1074 ALA HB3  1 1 
       16 23973 1 1 30 ALA N    N -11.162  13.106  -5.450 1.00 . A B . 1074 ALA N    1 1 
       16 23974 1 1 30 ALA O    O  -9.446  15.121  -7.782 1.00 . A B . 1074 ALA O    1 1 
       16 23975 1 1 31 THR C    C  -8.590  17.054  -5.677 1.00 . A B . 1075 THR C    1 1 
       16 23976 1 1 31 THR CA   C -10.084  17.092  -5.967 1.00 . A B . 1075 THR CA   1 1 
       16 23977 1 1 31 THR CB   C -10.777  17.921  -4.888 1.00 . A B . 1075 THR CB   1 1 
       16 23978 1 1 31 THR CG2  C -12.278  17.938  -5.153 1.00 . A B . 1075 THR CG2  1 1 
       16 23979 1 1 31 THR H    H -11.306  15.484  -5.308 1.00 . A B . 1075 THR H    1 1 
       16 23980 1 1 31 THR HA   H -10.249  17.555  -6.926 1.00 . A B . 1075 THR HA   1 1 
       16 23981 1 1 31 THR HB   H -10.397  18.927  -4.904 1.00 . A B . 1075 THR HB   1 1 
       16 23982 1 1 31 THR HG1  H -11.364  17.333  -3.134 1.00 . A B . 1075 THR HG1  1 1 
       16 23983 1 1 31 THR HG21 H -12.465  18.301  -6.153 1.00 . A B . 1075 THR HG21 1 1 
       16 23984 1 1 31 THR HG22 H -12.761  18.584  -4.435 1.00 . A B . 1075 THR HG22 1 1 
       16 23985 1 1 31 THR HG23 H -12.667  16.935  -5.056 1.00 . A B . 1075 THR HG23 1 1 
       16 23986 1 1 31 THR N    N -10.641  15.743  -5.981 1.00 . A B . 1075 THR N    1 1 
       16 23987 1 1 31 THR O    O  -7.801  17.724  -6.345 1.00 . A B . 1075 THR O    1 1 
       16 23988 1 1 31 THR OG1  O -10.536  17.338  -3.618 1.00 . A B . 1075 THR OG1  1 1 
       16 23989 1 1 32 LYS C    C  -6.001  15.502  -5.454 1.00 . A B . 1076 LYS C    1 1 
       16 23990 1 1 32 LYS CA   C  -6.801  16.133  -4.318 1.00 . A B . 1076 LYS CA   1 1 
       16 23991 1 1 32 LYS CB   C  -6.651  15.288  -3.052 1.00 . A B . 1076 LYS CB   1 1 
       16 23992 1 1 32 LYS CD   C  -8.551  15.746  -1.489 1.00 . A B . 1076 LYS CD   1 1 
       16 23993 1 1 32 LYS CE   C  -8.974  16.498  -0.228 1.00 . A B . 1076 LYS CE   1 1 
       16 23994 1 1 32 LYS CG   C  -7.104  16.098  -1.835 1.00 . A B . 1076 LYS CG   1 1 
       16 23995 1 1 32 LYS H    H  -8.890  15.748  -4.196 1.00 . A B . 1076 LYS H    1 1 
       16 23996 1 1 32 LYS HA   H  -6.406  17.118  -4.125 1.00 . A B . 1076 LYS HA   1 1 
       16 23997 1 1 32 LYS HB2  H  -7.259  14.399  -3.140 1.00 . A B . 1076 LYS HB2  1 1 
       16 23998 1 1 32 LYS HB3  H  -5.616  15.005  -2.930 1.00 . A B . 1076 LYS HB3  1 1 
       16 23999 1 1 32 LYS HD2  H  -9.196  16.026  -2.309 1.00 . A B . 1076 LYS HD2  1 1 
       16 24000 1 1 32 LYS HD3  H  -8.632  14.683  -1.317 1.00 . A B . 1076 LYS HD3  1 1 
       16 24001 1 1 32 LYS HE2  H  -8.307  16.245   0.584 1.00 . A B . 1076 LYS HE2  1 1 
       16 24002 1 1 32 LYS HE3  H  -8.929  17.562  -0.410 1.00 . A B . 1076 LYS HE3  1 1 
       16 24003 1 1 32 LYS HG2  H  -6.467  15.869  -0.994 1.00 . A B . 1076 LYS HG2  1 1 
       16 24004 1 1 32 LYS HG3  H  -7.036  17.151  -2.062 1.00 . A B . 1076 LYS HG3  1 1 
       16 24005 1 1 32 LYS HZ1  H -10.697  16.709   0.922 1.00 . A B . 1076 LYS HZ1  1 1 
       16 24006 1 1 32 LYS HZ2  H -10.384  15.114   0.426 1.00 . A B . 1076 LYS HZ2  1 1 
       16 24007 1 1 32 LYS HZ3  H -10.989  16.249  -0.685 1.00 . A B . 1076 LYS HZ3  1 1 
       16 24008 1 1 32 LYS N    N  -8.210  16.259  -4.685 1.00 . A B . 1076 LYS N    1 1 
       16 24009 1 1 32 LYS NZ   N -10.366  16.114   0.135 1.00 . A B . 1076 LYS NZ   1 1 
       16 24010 1 1 32 LYS O    O  -4.865  15.904  -5.732 1.00 . A B . 1076 LYS O    1 1 
       16 24011 1 1 33 ALA C    C  -5.664  14.787  -8.355 1.00 . A B . 1077 ALA C    1 1 
       16 24012 1 1 33 ALA CA   C  -5.938  13.822  -7.206 1.00 . A B . 1077 ALA CA   1 1 
       16 24013 1 1 33 ALA CB   C  -6.819  12.674  -7.703 1.00 . A B . 1077 ALA CB   1 1 
       16 24014 1 1 33 ALA H    H  -7.500  14.231  -5.833 1.00 . A B . 1077 ALA H    1 1 
       16 24015 1 1 33 ALA HA   H  -5.001  13.415  -6.857 1.00 . A B . 1077 ALA HA   1 1 
       16 24016 1 1 33 ALA HB1  H  -6.579  11.772  -7.158 1.00 . A B . 1077 ALA HB1  1 1 
       16 24017 1 1 33 ALA HB2  H  -6.641  12.515  -8.758 1.00 . A B . 1077 ALA HB2  1 1 
       16 24018 1 1 33 ALA HB3  H  -7.857  12.923  -7.547 1.00 . A B . 1077 ALA HB3  1 1 
       16 24019 1 1 33 ALA N    N  -6.600  14.507  -6.104 1.00 . A B . 1077 ALA N    1 1 
       16 24020 1 1 33 ALA O    O  -4.583  14.775  -8.944 1.00 . A B . 1077 ALA O    1 1 
       16 24021 1 1 34 ALA C    C  -5.332  17.536  -9.448 1.00 . A B . 1078 ALA C    1 1 
       16 24022 1 1 34 ALA CA   C  -6.499  16.603  -9.734 1.00 . A B . 1078 ALA CA   1 1 
       16 24023 1 1 34 ALA CB   C  -7.786  17.416  -9.885 1.00 . A B . 1078 ALA CB   1 1 
       16 24024 1 1 34 ALA H    H  -7.481  15.602  -8.144 1.00 . A B . 1078 ALA H    1 1 
       16 24025 1 1 34 ALA HA   H  -6.309  16.077 -10.657 1.00 . A B . 1078 ALA HA   1 1 
       16 24026 1 1 34 ALA HB1  H  -8.636  16.748  -9.878 1.00 . A B . 1078 ALA HB1  1 1 
       16 24027 1 1 34 ALA HB2  H  -7.762  17.958 -10.820 1.00 . A B . 1078 ALA HB2  1 1 
       16 24028 1 1 34 ALA HB3  H  -7.870  18.113  -9.066 1.00 . A B . 1078 ALA HB3  1 1 
       16 24029 1 1 34 ALA N    N  -6.645  15.632  -8.657 1.00 . A B . 1078 ALA N    1 1 
       16 24030 1 1 34 ALA O    O  -4.570  17.894 -10.347 1.00 . A B . 1078 ALA O    1 1 
       16 24031 1 1 35 ALA C    C  -2.762  18.149  -8.087 1.00 . A B . 1079 ALA C    1 1 
       16 24032 1 1 35 ALA CA   C  -4.107  18.798  -7.782 1.00 . A B . 1079 ALA CA   1 1 
       16 24033 1 1 35 ALA CB   C  -4.201  19.107  -6.287 1.00 . A B . 1079 ALA CB   1 1 
       16 24034 1 1 35 ALA H    H  -5.825  17.592  -7.512 1.00 . A B . 1079 ALA H    1 1 
       16 24035 1 1 35 ALA HA   H  -4.183  19.723  -8.335 1.00 . A B . 1079 ALA HA   1 1 
       16 24036 1 1 35 ALA HB1  H  -4.726  18.305  -5.786 1.00 . A B . 1079 ALA HB1  1 1 
       16 24037 1 1 35 ALA HB2  H  -4.738  20.033  -6.144 1.00 . A B . 1079 ALA HB2  1 1 
       16 24038 1 1 35 ALA HB3  H  -3.207  19.197  -5.875 1.00 . A B . 1079 ALA HB3  1 1 
       16 24039 1 1 35 ALA N    N  -5.192  17.916  -8.186 1.00 . A B . 1079 ALA N    1 1 
       16 24040 1 1 35 ALA O    O  -1.801  18.830  -8.443 1.00 . A B . 1079 ALA O    1 1 
       16 24041 1 1 36 GLY C    C  -0.821  15.654  -6.874 1.00 . A B . 1080 GLY C    1 1 
       16 24042 1 1 36 GLY CA   C  -1.457  16.107  -8.183 1.00 . A B . 1080 GLY CA   1 1 
       16 24043 1 1 36 GLY H    H  -3.493  16.333  -7.640 1.00 . A B . 1080 GLY H    1 1 
       16 24044 1 1 36 GLY HA2  H  -1.664  15.244  -8.798 1.00 . A B . 1080 GLY HA2  1 1 
       16 24045 1 1 36 GLY HA3  H  -0.767  16.757  -8.703 1.00 . A B . 1080 GLY HA3  1 1 
       16 24046 1 1 36 GLY N    N  -2.697  16.828  -7.933 1.00 . A B . 1080 GLY N    1 1 
       16 24047 1 1 36 GLY O    O   0.372  15.358  -6.820 1.00 . A B . 1080 GLY O    1 1 
       16 24048 1 1 37 THR C    C  -0.757  13.701  -4.535 1.00 . A B . 1081 THR C    1 1 
       16 24049 1 1 37 THR CA   C  -1.111  15.182  -4.517 1.00 . A B . 1081 THR CA   1 1 
       16 24050 1 1 37 THR CB   C  -2.162  15.455  -3.440 1.00 . A B . 1081 THR CB   1 1 
       16 24051 1 1 37 THR CG2  C  -2.462  16.953  -3.392 1.00 . A B . 1081 THR CG2  1 1 
       16 24052 1 1 37 THR H    H  -2.571  15.839  -5.902 1.00 . A B . 1081 THR H    1 1 
       16 24053 1 1 37 THR HA   H  -0.223  15.753  -4.290 1.00 . A B . 1081 THR HA   1 1 
       16 24054 1 1 37 THR HB   H  -1.787  15.137  -2.485 1.00 . A B . 1081 THR HB   1 1 
       16 24055 1 1 37 THR HG1  H  -3.306  13.887  -3.305 1.00 . A B . 1081 THR HG1  1 1 
       16 24056 1 1 37 THR HG21 H  -2.953  17.250  -4.308 1.00 . A B . 1081 THR HG21 1 1 
       16 24057 1 1 37 THR HG22 H  -1.538  17.502  -3.285 1.00 . A B . 1081 THR HG22 1 1 
       16 24058 1 1 37 THR HG23 H  -3.107  17.167  -2.552 1.00 . A B . 1081 THR HG23 1 1 
       16 24059 1 1 37 THR N    N  -1.621  15.600  -5.813 1.00 . A B . 1081 THR N    1 1 
       16 24060 1 1 37 THR O    O   0.132  13.253  -3.817 1.00 . A B . 1081 THR O    1 1 
       16 24061 1 1 37 THR OG1  O  -3.350  14.738  -3.746 1.00 . A B . 1081 THR OG1  1 1 
       16 24062 1 1 38 LYS C    C   0.182  11.242  -6.041 1.00 . A B . 1082 LYS C    1 1 
       16 24063 1 1 38 LYS CA   C  -1.212  11.517  -5.477 1.00 . A B . 1082 LYS CA   1 1 
       16 24064 1 1 38 LYS CB   C  -2.267  10.879  -6.373 1.00 . A B . 1082 LYS CB   1 1 
       16 24065 1 1 38 LYS CD   C  -3.204  10.838  -8.688 1.00 . A B . 1082 LYS CD   1 1 
       16 24066 1 1 38 LYS CE   C  -3.225   9.311  -8.753 1.00 . A B . 1082 LYS CE   1 1 
       16 24067 1 1 38 LYS CG   C  -2.028  11.296  -7.824 1.00 . A B . 1082 LYS CG   1 1 
       16 24068 1 1 38 LYS H    H  -2.155  13.361  -5.919 1.00 . A B . 1082 LYS H    1 1 
       16 24069 1 1 38 LYS HA   H  -1.281  11.077  -4.495 1.00 . A B . 1082 LYS HA   1 1 
       16 24070 1 1 38 LYS HB2  H  -2.204   9.806  -6.288 1.00 . A B . 1082 LYS HB2  1 1 
       16 24071 1 1 38 LYS HB3  H  -3.244  11.212  -6.061 1.00 . A B . 1082 LYS HB3  1 1 
       16 24072 1 1 38 LYS HD2  H  -4.126  11.194  -8.255 1.00 . A B . 1082 LYS HD2  1 1 
       16 24073 1 1 38 LYS HD3  H  -3.095  11.238  -9.686 1.00 . A B . 1082 LYS HD3  1 1 
       16 24074 1 1 38 LYS HE2  H  -2.277   8.954  -9.129 1.00 . A B . 1082 LYS HE2  1 1 
       16 24075 1 1 38 LYS HE3  H  -3.393   8.912  -7.765 1.00 . A B . 1082 LYS HE3  1 1 
       16 24076 1 1 38 LYS HG2  H  -1.935  12.371  -7.879 1.00 . A B . 1082 LYS HG2  1 1 
       16 24077 1 1 38 LYS HG3  H  -1.119  10.838  -8.184 1.00 . A B . 1082 LYS HG3  1 1 
       16 24078 1 1 38 LYS HZ1  H  -4.656   7.928  -9.369 1.00 . A B . 1082 LYS HZ1  1 1 
       16 24079 1 1 38 LYS HZ2  H  -3.961   8.819 -10.638 1.00 . A B . 1082 LYS HZ2  1 1 
       16 24080 1 1 38 LYS HZ3  H  -5.107   9.546  -9.614 1.00 . A B . 1082 LYS HZ3  1 1 
       16 24081 1 1 38 LYS N    N  -1.459  12.947  -5.366 1.00 . A B . 1082 LYS N    1 1 
       16 24082 1 1 38 LYS NZ   N  -4.319   8.867  -9.662 1.00 . A B . 1082 LYS NZ   1 1 
       16 24083 1 1 38 LYS O    O   0.669  10.112  -5.989 1.00 . A B . 1082 LYS O    1 1 
       16 24084 1 1 39 LYS C    C   3.118  11.531  -6.137 1.00 . A B . 1083 LYS C    1 1 
       16 24085 1 1 39 LYS CA   C   2.151  12.127  -7.157 1.00 . A B . 1083 LYS CA   1 1 
       16 24086 1 1 39 LYS CB   C   2.668  13.492  -7.606 1.00 . A B . 1083 LYS CB   1 1 
       16 24087 1 1 39 LYS CD   C   3.267  15.786  -6.815 1.00 . A B . 1083 LYS CD   1 1 
       16 24088 1 1 39 LYS CE   C   4.593  15.839  -7.577 1.00 . A B . 1083 LYS CE   1 1 
       16 24089 1 1 39 LYS CG   C   2.982  14.348  -6.377 1.00 . A B . 1083 LYS CG   1 1 
       16 24090 1 1 39 LYS H    H   0.392  13.155  -6.608 1.00 . A B . 1083 LYS H    1 1 
       16 24091 1 1 39 LYS HA   H   2.097  11.475  -8.014 1.00 . A B . 1083 LYS HA   1 1 
       16 24092 1 1 39 LYS HB2  H   3.563  13.364  -8.194 1.00 . A B . 1083 LYS HB2  1 1 
       16 24093 1 1 39 LYS HB3  H   1.913  13.983  -8.197 1.00 . A B . 1083 LYS HB3  1 1 
       16 24094 1 1 39 LYS HD2  H   2.469  16.128  -7.458 1.00 . A B . 1083 LYS HD2  1 1 
       16 24095 1 1 39 LYS HD3  H   3.327  16.424  -5.946 1.00 . A B . 1083 LYS HD3  1 1 
       16 24096 1 1 39 LYS HE2  H   5.385  15.454  -6.950 1.00 . A B . 1083 LYS HE2  1 1 
       16 24097 1 1 39 LYS HE3  H   4.520  15.239  -8.472 1.00 . A B . 1083 LYS HE3  1 1 
       16 24098 1 1 39 LYS HG2  H   2.136  14.336  -5.705 1.00 . A B . 1083 LYS HG2  1 1 
       16 24099 1 1 39 LYS HG3  H   3.849  13.951  -5.872 1.00 . A B . 1083 LYS HG3  1 1 
       16 24100 1 1 39 LYS HZ1  H   5.082  17.805  -7.090 1.00 . A B . 1083 LYS HZ1  1 1 
       16 24101 1 1 39 LYS HZ2  H   4.087  17.658  -8.458 1.00 . A B . 1083 LYS HZ2  1 1 
       16 24102 1 1 39 LYS HZ3  H   5.739  17.276  -8.559 1.00 . A B . 1083 LYS HZ3  1 1 
       16 24103 1 1 39 LYS N    N   0.820  12.277  -6.586 1.00 . A B . 1083 LYS N    1 1 
       16 24104 1 1 39 LYS NZ   N   4.898  17.251  -7.950 1.00 . A B . 1083 LYS NZ   1 1 
       16 24105 1 1 39 LYS O    O   4.166  10.999  -6.500 1.00 . A B . 1083 LYS O    1 1 
       16 24106 1 1 40 TYR C    C   3.710   9.580  -3.931 1.00 . A B . 1084 TYR C    1 1 
       16 24107 1 1 40 TYR CA   C   3.611  11.092  -3.808 1.00 . A B . 1084 TYR CA   1 1 
       16 24108 1 1 40 TYR CB   C   3.036  11.454  -2.439 1.00 . A B . 1084 TYR CB   1 1 
       16 24109 1 1 40 TYR CD1  C   1.819  13.476  -1.566 1.00 . A B . 1084 TYR CD1  1 1 
       16 24110 1 1 40 TYR CD2  C   3.691  13.811  -3.067 1.00 . A B . 1084 TYR CD2  1 1 
       16 24111 1 1 40 TYR CE1  C   1.629  14.860  -1.494 1.00 . A B . 1084 TYR CE1  1 1 
       16 24112 1 1 40 TYR CE2  C   3.505  15.192  -2.994 1.00 . A B . 1084 TYR CE2  1 1 
       16 24113 1 1 40 TYR CG   C   2.848  12.950  -2.352 1.00 . A B . 1084 TYR CG   1 1 
       16 24114 1 1 40 TYR CZ   C   2.474  15.719  -2.208 1.00 . A B . 1084 TYR CZ   1 1 
       16 24115 1 1 40 TYR H    H   1.918  12.060  -4.625 1.00 . A B . 1084 TYR H    1 1 
       16 24116 1 1 40 TYR HA   H   4.600  11.512  -3.902 1.00 . A B . 1084 TYR HA   1 1 
       16 24117 1 1 40 TYR HB2  H   2.083  10.964  -2.304 1.00 . A B . 1084 TYR HB2  1 1 
       16 24118 1 1 40 TYR HB3  H   3.719  11.134  -1.666 1.00 . A B . 1084 TYR HB3  1 1 
       16 24119 1 1 40 TYR HD1  H   1.168  12.814  -1.014 1.00 . A B . 1084 TYR HD1  1 1 
       16 24120 1 1 40 TYR HD2  H   4.488  13.408  -3.674 1.00 . A B . 1084 TYR HD2  1 1 
       16 24121 1 1 40 TYR HE1  H   0.833  15.263  -0.890 1.00 . A B . 1084 TYR HE1  1 1 
       16 24122 1 1 40 TYR HE2  H   4.157  15.851  -3.545 1.00 . A B . 1084 TYR HE2  1 1 
       16 24123 1 1 40 TYR HH   H   3.154  17.502  -2.128 1.00 . A B . 1084 TYR HH   1 1 
       16 24124 1 1 40 TYR N    N   2.761  11.625  -4.860 1.00 . A B . 1084 TYR N    1 1 
       16 24125 1 1 40 TYR O    O   2.709   8.894  -4.130 1.00 . A B . 1084 TYR O    1 1 
       16 24126 1 1 40 TYR OH   O   2.289  17.085  -2.137 1.00 . A B . 1084 TYR OH   1 1 
       16 24127 1 1 41 ASP C    C   5.089   6.992  -2.524 1.00 . A B . 1085 ASP C    1 1 
       16 24128 1 1 41 ASP CA   C   5.157   7.635  -3.904 1.00 . A B . 1085 ASP CA   1 1 
       16 24129 1 1 41 ASP CB   C   6.527   7.360  -4.527 1.00 . A B . 1085 ASP CB   1 1 
       16 24130 1 1 41 ASP CG   C   6.511   7.703  -6.013 1.00 . A B . 1085 ASP CG   1 1 
       16 24131 1 1 41 ASP H    H   5.680   9.676  -3.643 1.00 . A B . 1085 ASP H    1 1 
       16 24132 1 1 41 ASP HA   H   4.393   7.198  -4.533 1.00 . A B . 1085 ASP HA   1 1 
       16 24133 1 1 41 ASP HB2  H   7.272   7.963  -4.030 1.00 . A B . 1085 ASP HB2  1 1 
       16 24134 1 1 41 ASP HB3  H   6.772   6.316  -4.405 1.00 . A B . 1085 ASP HB3  1 1 
       16 24135 1 1 41 ASP N    N   4.927   9.072  -3.806 1.00 . A B . 1085 ASP N    1 1 
       16 24136 1 1 41 ASP O    O   6.115   6.656  -1.931 1.00 . A B . 1085 ASP O    1 1 
       16 24137 1 1 41 ASP OD1  O   5.430   7.887  -6.550 1.00 . A B . 1085 ASP OD1  1 1 
       16 24138 1 1 41 ASP OD2  O   7.583   7.778  -6.595 1.00 . A B . 1085 ASP OD2  1 1 
       16 24139 1 1 42 LEU C    C   3.318   4.744  -0.838 1.00 . A B . 1086 LEU C    1 1 
       16 24140 1 1 42 LEU CA   C   3.669   6.222  -0.709 1.00 . A B . 1086 LEU CA   1 1 
       16 24141 1 1 42 LEU CB   C   2.541   6.955   0.014 1.00 . A B . 1086 LEU CB   1 1 
       16 24142 1 1 42 LEU CD1  C   1.712   9.217   0.670 1.00 . A B . 1086 LEU CD1  1 1 
       16 24143 1 1 42 LEU CD2  C   4.065   8.570   1.165 1.00 . A B . 1086 LEU CD2  1 1 
       16 24144 1 1 42 LEU CG   C   2.918   8.427   0.162 1.00 . A B . 1086 LEU CG   1 1 
       16 24145 1 1 42 LEU H    H   3.095   7.114  -2.543 1.00 . A B . 1086 LEU H    1 1 
       16 24146 1 1 42 LEU HA   H   4.577   6.320  -0.131 1.00 . A B . 1086 LEU HA   1 1 
       16 24147 1 1 42 LEU HB2  H   1.628   6.868  -0.558 1.00 . A B . 1086 LEU HB2  1 1 
       16 24148 1 1 42 LEU HB3  H   2.401   6.522   0.993 1.00 . A B . 1086 LEU HB3  1 1 
       16 24149 1 1 42 LEU HD11 H   1.694  10.189   0.196 1.00 . A B . 1086 LEU HD11 1 1 
       16 24150 1 1 42 LEU HD12 H   1.783   9.338   1.741 1.00 . A B . 1086 LEU HD12 1 1 
       16 24151 1 1 42 LEU HD13 H   0.806   8.682   0.426 1.00 . A B . 1086 LEU HD13 1 1 
       16 24152 1 1 42 LEU HD21 H   3.797   9.298   1.918 1.00 . A B . 1086 LEU HD21 1 1 
       16 24153 1 1 42 LEU HD22 H   4.955   8.898   0.649 1.00 . A B . 1086 LEU HD22 1 1 
       16 24154 1 1 42 LEU HD23 H   4.252   7.618   1.636 1.00 . A B . 1086 LEU HD23 1 1 
       16 24155 1 1 42 LEU HG   H   3.229   8.810  -0.798 1.00 . A B . 1086 LEU HG   1 1 
       16 24156 1 1 42 LEU N    N   3.873   6.824  -2.021 1.00 . A B . 1086 LEU N    1 1 
       16 24157 1 1 42 LEU O    O   3.228   4.031   0.160 1.00 . A B . 1086 LEU O    1 1 
       16 24158 1 1 43 SER C    C   3.924   1.977  -1.861 1.00 . A B . 1087 SER C    1 1 
       16 24159 1 1 43 SER CA   C   2.788   2.887  -2.312 1.00 . A B . 1087 SER CA   1 1 
       16 24160 1 1 43 SER CB   C   2.511   2.667  -3.800 1.00 . A B . 1087 SER CB   1 1 
       16 24161 1 1 43 SER H    H   3.209   4.887  -2.836 1.00 . A B . 1087 SER H    1 1 
       16 24162 1 1 43 SER HA   H   1.900   2.642  -1.752 1.00 . A B . 1087 SER HA   1 1 
       16 24163 1 1 43 SER HB2  H   2.204   1.648  -3.966 1.00 . A B . 1087 SER HB2  1 1 
       16 24164 1 1 43 SER HB3  H   1.722   3.334  -4.119 1.00 . A B . 1087 SER HB3  1 1 
       16 24165 1 1 43 SER HG   H   4.424   2.480  -4.106 1.00 . A B . 1087 SER HG   1 1 
       16 24166 1 1 43 SER N    N   3.124   4.283  -2.072 1.00 . A B . 1087 SER N    1 1 
       16 24167 1 1 43 SER O    O   3.726   0.784  -1.636 1.00 . A B . 1087 SER O    1 1 
       16 24168 1 1 43 SER OG   O   3.696   2.924  -4.543 1.00 . A B . 1087 SER OG   1 1 
       16 24169 1 1 44 LYS C    C   6.422   1.788   0.206 1.00 . A B . 1088 LYS C    1 1 
       16 24170 1 1 44 LYS CA   C   6.279   1.777  -1.315 1.00 . A B . 1088 LYS CA   1 1 
       16 24171 1 1 44 LYS CB   C   7.545   2.353  -1.950 1.00 . A B . 1088 LYS CB   1 1 
       16 24172 1 1 44 LYS CD   C   8.778   2.663  -4.105 1.00 . A B . 1088 LYS CD   1 1 
       16 24173 1 1 44 LYS CE   C   8.931   4.178  -3.960 1.00 . A B . 1088 LYS CE   1 1 
       16 24174 1 1 44 LYS CG   C   7.459   2.216  -3.472 1.00 . A B . 1088 LYS CG   1 1 
       16 24175 1 1 44 LYS H    H   5.213   3.506  -1.930 1.00 . A B . 1088 LYS H    1 1 
       16 24176 1 1 44 LYS HA   H   6.160   0.757  -1.646 1.00 . A B . 1088 LYS HA   1 1 
       16 24177 1 1 44 LYS HB2  H   7.638   3.396  -1.683 1.00 . A B . 1088 LYS HB2  1 1 
       16 24178 1 1 44 LYS HB3  H   8.407   1.812  -1.591 1.00 . A B . 1088 LYS HB3  1 1 
       16 24179 1 1 44 LYS HD2  H   9.600   2.168  -3.608 1.00 . A B . 1088 LYS HD2  1 1 
       16 24180 1 1 44 LYS HD3  H   8.780   2.402  -5.153 1.00 . A B . 1088 LYS HD3  1 1 
       16 24181 1 1 44 LYS HE2  H   8.091   4.671  -4.426 1.00 . A B . 1088 LYS HE2  1 1 
       16 24182 1 1 44 LYS HE3  H   8.967   4.440  -2.914 1.00 . A B . 1088 LYS HE3  1 1 
       16 24183 1 1 44 LYS HG2  H   7.265   1.185  -3.729 1.00 . A B . 1088 LYS HG2  1 1 
       16 24184 1 1 44 LYS HG3  H   6.656   2.837  -3.842 1.00 . A B . 1088 LYS HG3  1 1 
       16 24185 1 1 44 LYS HZ1  H  10.048   4.653  -5.653 1.00 . A B . 1088 LYS HZ1  1 1 
       16 24186 1 1 44 LYS HZ2  H  10.949   3.935  -4.405 1.00 . A B . 1088 LYS HZ2  1 1 
       16 24187 1 1 44 LYS HZ3  H  10.458   5.556  -4.277 1.00 . A B . 1088 LYS HZ3  1 1 
       16 24188 1 1 44 LYS N    N   5.115   2.549  -1.737 1.00 . A B . 1088 LYS N    1 1 
       16 24189 1 1 44 LYS NZ   N  10.192   4.614  -4.624 1.00 . A B . 1088 LYS NZ   1 1 
       16 24190 1 1 44 LYS O    O   7.248   1.064   0.762 1.00 . A B . 1088 LYS O    1 1 
       16 24191 1 1 45 TRP C    C   4.895   1.556   2.974 1.00 . A B . 1089 TRP C    1 1 
       16 24192 1 1 45 TRP CA   C   5.671   2.696   2.332 1.00 . A B . 1089 TRP CA   1 1 
       16 24193 1 1 45 TRP CB   C   5.088   4.030   2.805 1.00 . A B . 1089 TRP CB   1 1 
       16 24194 1 1 45 TRP CD1  C   6.828   5.240   1.436 1.00 . A B . 1089 TRP CD1  1 1 
       16 24195 1 1 45 TRP CD2  C   6.401   6.265   3.393 1.00 . A B . 1089 TRP CD2  1 1 
       16 24196 1 1 45 TRP CE2  C   7.383   7.040   2.731 1.00 . A B . 1089 TRP CE2  1 1 
       16 24197 1 1 45 TRP CE3  C   5.954   6.698   4.655 1.00 . A B . 1089 TRP CE3  1 1 
       16 24198 1 1 45 TRP CG   C   6.065   5.128   2.545 1.00 . A B . 1089 TRP CG   1 1 
       16 24199 1 1 45 TRP CH2  C   7.450   8.617   4.554 1.00 . A B . 1089 TRP CH2  1 1 
       16 24200 1 1 45 TRP CZ2  C   7.905   8.203   3.301 1.00 . A B . 1089 TRP CZ2  1 1 
       16 24201 1 1 45 TRP CZ3  C   6.478   7.868   5.230 1.00 . A B . 1089 TRP CZ3  1 1 
       16 24202 1 1 45 TRP H    H   4.976   3.166   0.388 1.00 . A B . 1089 TRP H    1 1 
       16 24203 1 1 45 TRP HA   H   6.702   2.640   2.645 1.00 . A B . 1089 TRP HA   1 1 
       16 24204 1 1 45 TRP HB2  H   4.170   4.231   2.271 1.00 . A B . 1089 TRP HB2  1 1 
       16 24205 1 1 45 TRP HB3  H   4.882   3.977   3.865 1.00 . A B . 1089 TRP HB3  1 1 
       16 24206 1 1 45 TRP HD1  H   6.828   4.557   0.600 1.00 . A B . 1089 TRP HD1  1 1 
       16 24207 1 1 45 TRP HE1  H   8.252   6.678   0.874 1.00 . A B . 1089 TRP HE1  1 1 
       16 24208 1 1 45 TRP HE3  H   5.204   6.126   5.189 1.00 . A B . 1089 TRP HE3  1 1 
       16 24209 1 1 45 TRP HH2  H   7.845   9.518   5.002 1.00 . A B . 1089 TRP HH2  1 1 
       16 24210 1 1 45 TRP HZ2  H   8.656   8.775   2.776 1.00 . A B . 1089 TRP HZ2  1 1 
       16 24211 1 1 45 TRP HZ3  H   6.134   8.194   6.196 1.00 . A B . 1089 TRP HZ3  1 1 
       16 24212 1 1 45 TRP N    N   5.617   2.609   0.875 1.00 . A B . 1089 TRP N    1 1 
       16 24213 1 1 45 TRP NE1  N   7.610   6.372   1.545 1.00 . A B . 1089 TRP NE1  1 1 
       16 24214 1 1 45 TRP O    O   3.813   1.193   2.520 1.00 . A B . 1089 TRP O    1 1 
       16 24215 1 1 46 LYS C    C   3.473   0.370   5.350 1.00 . A B . 1090 LYS C    1 1 
       16 24216 1 1 46 LYS CA   C   4.789  -0.090   4.748 1.00 . A B . 1090 LYS CA   1 1 
       16 24217 1 1 46 LYS CB   C   5.692  -0.629   5.850 1.00 . A B . 1090 LYS CB   1 1 
       16 24218 1 1 46 LYS CD   C   7.790  -1.882   6.310 1.00 . A B . 1090 LYS CD   1 1 
       16 24219 1 1 46 LYS CE   C   8.944  -2.673   5.686 1.00 . A B . 1090 LYS CE   1 1 
       16 24220 1 1 46 LYS CG   C   6.846  -1.392   5.217 1.00 . A B . 1090 LYS CG   1 1 
       16 24221 1 1 46 LYS H    H   6.315   1.336   4.373 1.00 . A B . 1090 LYS H    1 1 
       16 24222 1 1 46 LYS HA   H   4.591  -0.882   4.045 1.00 . A B . 1090 LYS HA   1 1 
       16 24223 1 1 46 LYS HB2  H   6.077   0.192   6.434 1.00 . A B . 1090 LYS HB2  1 1 
       16 24224 1 1 46 LYS HB3  H   5.130  -1.296   6.485 1.00 . A B . 1090 LYS HB3  1 1 
       16 24225 1 1 46 LYS HD2  H   8.184  -1.028   6.840 1.00 . A B . 1090 LYS HD2  1 1 
       16 24226 1 1 46 LYS HD3  H   7.248  -2.515   6.994 1.00 . A B . 1090 LYS HD3  1 1 
       16 24227 1 1 46 LYS HE2  H   8.549  -3.528   5.156 1.00 . A B . 1090 LYS HE2  1 1 
       16 24228 1 1 46 LYS HE3  H   9.484  -2.039   4.997 1.00 . A B . 1090 LYS HE3  1 1 
       16 24229 1 1 46 LYS HG2  H   6.452  -2.236   4.675 1.00 . A B . 1090 LYS HG2  1 1 
       16 24230 1 1 46 LYS HG3  H   7.380  -0.742   4.542 1.00 . A B . 1090 LYS HG3  1 1 
       16 24231 1 1 46 LYS HZ1  H  10.469  -2.350   7.071 1.00 . A B . 1090 LYS HZ1  1 1 
       16 24232 1 1 46 LYS HZ2  H  10.469  -3.906   6.391 1.00 . A B . 1090 LYS HZ2  1 1 
       16 24233 1 1 46 LYS HZ3  H   9.316  -3.491   7.568 1.00 . A B . 1090 LYS HZ3  1 1 
       16 24234 1 1 46 LYS N    N   5.449   1.001   4.045 1.00 . A B . 1090 LYS N    1 1 
       16 24235 1 1 46 LYS NZ   N   9.870  -3.140   6.760 1.00 . A B . 1090 LYS NZ   1 1 
       16 24236 1 1 46 LYS O    O   3.252   1.561   5.552 1.00 . A B . 1090 LYS O    1 1 
       16 24237 1 1 47 TYR C    C   1.506   0.478   7.529 1.00 . A B . 1091 TYR C    1 1 
       16 24238 1 1 47 TYR CA   C   1.310  -0.271   6.223 1.00 . A B . 1091 TYR CA   1 1 
       16 24239 1 1 47 TYR CB   C   0.516  -1.554   6.482 1.00 . A B . 1091 TYR CB   1 1 
       16 24240 1 1 47 TYR CD1  C  -1.774  -0.518   6.724 1.00 . A B . 1091 TYR CD1  1 1 
       16 24241 1 1 47 TYR CD2  C  -0.796  -1.649   8.633 1.00 . A B . 1091 TYR CD2  1 1 
       16 24242 1 1 47 TYR CE1  C  -2.914  -0.225   7.485 1.00 . A B . 1091 TYR CE1  1 1 
       16 24243 1 1 47 TYR CE2  C  -1.935  -1.357   9.392 1.00 . A B . 1091 TYR CE2  1 1 
       16 24244 1 1 47 TYR CG   C  -0.715  -1.231   7.299 1.00 . A B . 1091 TYR CG   1 1 
       16 24245 1 1 47 TYR CZ   C  -2.994  -0.643   8.818 1.00 . A B . 1091 TYR CZ   1 1 
       16 24246 1 1 47 TYR H    H   2.837  -1.523   5.456 1.00 . A B . 1091 TYR H    1 1 
       16 24247 1 1 47 TYR HA   H   0.755   0.350   5.538 1.00 . A B . 1091 TYR HA   1 1 
       16 24248 1 1 47 TYR HB2  H   0.220  -1.988   5.540 1.00 . A B . 1091 TYR HB2  1 1 
       16 24249 1 1 47 TYR HB3  H   1.133  -2.255   7.024 1.00 . A B . 1091 TYR HB3  1 1 
       16 24250 1 1 47 TYR HD1  H  -1.712  -0.195   5.696 1.00 . A B . 1091 TYR HD1  1 1 
       16 24251 1 1 47 TYR HD2  H   0.021  -2.201   9.077 1.00 . A B . 1091 TYR HD2  1 1 
       16 24252 1 1 47 TYR HE1  H  -3.731   0.325   7.042 1.00 . A B . 1091 TYR HE1  1 1 
       16 24253 1 1 47 TYR HE2  H  -1.996  -1.680  10.421 1.00 . A B . 1091 TYR HE2  1 1 
       16 24254 1 1 47 TYR HH   H  -4.608  -1.168   9.694 1.00 . A B . 1091 TYR HH   1 1 
       16 24255 1 1 47 TYR N    N   2.603  -0.588   5.637 1.00 . A B . 1091 TYR N    1 1 
       16 24256 1 1 47 TYR O    O   0.880   1.510   7.766 1.00 . A B . 1091 TYR O    1 1 
       16 24257 1 1 47 TYR OH   O  -4.116  -0.353   9.567 1.00 . A B . 1091 TYR OH   1 1 
       16 24258 1 1 48 ALA C    C   3.241   1.988   9.453 1.00 . A B . 1092 ALA C    1 1 
       16 24259 1 1 48 ALA CA   C   2.650   0.594   9.656 1.00 . A B . 1092 ALA CA   1 1 
       16 24260 1 1 48 ALA CB   C   3.616  -0.257  10.481 1.00 . A B . 1092 ALA CB   1 1 
       16 24261 1 1 48 ALA H    H   2.867  -0.872   8.127 1.00 . A B . 1092 ALA H    1 1 
       16 24262 1 1 48 ALA HA   H   1.720   0.686  10.199 1.00 . A B . 1092 ALA HA   1 1 
       16 24263 1 1 48 ALA HB1  H   3.874   0.270  11.388 1.00 . A B . 1092 ALA HB1  1 1 
       16 24264 1 1 48 ALA HB2  H   4.511  -0.447   9.907 1.00 . A B . 1092 ALA HB2  1 1 
       16 24265 1 1 48 ALA HB3  H   3.144  -1.196  10.732 1.00 . A B . 1092 ALA HB3  1 1 
       16 24266 1 1 48 ALA N    N   2.385  -0.046   8.375 1.00 . A B . 1092 ALA N    1 1 
       16 24267 1 1 48 ALA O    O   2.900   2.926  10.175 1.00 . A B . 1092 ALA O    1 1 
       16 24268 1 1 49 GLU C    C   3.744   4.427   7.737 1.00 . A B . 1093 GLU C    1 1 
       16 24269 1 1 49 GLU CA   C   4.770   3.393   8.188 1.00 . A B . 1093 GLU CA   1 1 
       16 24270 1 1 49 GLU CB   C   5.828   3.209   7.095 1.00 . A B . 1093 GLU CB   1 1 
       16 24271 1 1 49 GLU CD   C   7.675   3.147   8.799 1.00 . A B . 1093 GLU CD   1 1 
       16 24272 1 1 49 GLU CG   C   7.014   2.404   7.643 1.00 . A B . 1093 GLU CG   1 1 
       16 24273 1 1 49 GLU H    H   4.360   1.333   7.936 1.00 . A B . 1093 GLU H    1 1 
       16 24274 1 1 49 GLU HA   H   5.254   3.751   9.085 1.00 . A B . 1093 GLU HA   1 1 
       16 24275 1 1 49 GLU HB2  H   5.391   2.682   6.262 1.00 . A B . 1093 GLU HB2  1 1 
       16 24276 1 1 49 GLU HB3  H   6.176   4.177   6.766 1.00 . A B . 1093 GLU HB3  1 1 
       16 24277 1 1 49 GLU HG2  H   6.662   1.446   7.992 1.00 . A B . 1093 GLU HG2  1 1 
       16 24278 1 1 49 GLU HG3  H   7.737   2.254   6.856 1.00 . A B . 1093 GLU HG3  1 1 
       16 24279 1 1 49 GLU N    N   4.129   2.113   8.474 1.00 . A B . 1093 GLU N    1 1 
       16 24280 1 1 49 GLU O    O   3.771   5.575   8.179 1.00 . A B . 1093 GLU O    1 1 
       16 24281 1 1 49 GLU OE1  O   7.896   4.339   8.663 1.00 . A B . 1093 GLU OE1  1 1 
       16 24282 1 1 49 GLU OE2  O   7.954   2.511   9.803 1.00 . A B . 1093 GLU OE2  1 1 
       16 24283 1 1 50 LEU C    C   0.874   5.330   7.529 1.00 . A B . 1094 LEU C    1 1 
       16 24284 1 1 50 LEU CA   C   1.792   4.914   6.393 1.00 . A B . 1094 LEU CA   1 1 
       16 24285 1 1 50 LEU CB   C   0.979   4.244   5.290 1.00 . A B . 1094 LEU CB   1 1 
       16 24286 1 1 50 LEU CD1  C   1.192   3.198   3.021 1.00 . A B . 1094 LEU CD1  1 1 
       16 24287 1 1 50 LEU CD2  C   1.849   5.570   3.378 1.00 . A B . 1094 LEU CD2  1 1 
       16 24288 1 1 50 LEU CG   C   1.817   4.181   4.015 1.00 . A B . 1094 LEU CG   1 1 
       16 24289 1 1 50 LEU H    H   2.838   3.081   6.562 1.00 . A B . 1094 LEU H    1 1 
       16 24290 1 1 50 LEU HA   H   2.262   5.794   5.987 1.00 . A B . 1094 LEU HA   1 1 
       16 24291 1 1 50 LEU HB2  H   0.707   3.245   5.598 1.00 . A B . 1094 LEU HB2  1 1 
       16 24292 1 1 50 LEU HB3  H   0.088   4.823   5.105 1.00 . A B . 1094 LEU HB3  1 1 
       16 24293 1 1 50 LEU HD11 H   0.579   3.740   2.313 1.00 . A B . 1094 LEU HD11 1 1 
       16 24294 1 1 50 LEU HD12 H   0.578   2.488   3.556 1.00 . A B . 1094 LEU HD12 1 1 
       16 24295 1 1 50 LEU HD13 H   1.973   2.673   2.493 1.00 . A B . 1094 LEU HD13 1 1 
       16 24296 1 1 50 LEU HD21 H   1.551   6.307   4.109 1.00 . A B . 1094 LEU HD21 1 1 
       16 24297 1 1 50 LEU HD22 H   1.164   5.598   2.539 1.00 . A B . 1094 LEU HD22 1 1 
       16 24298 1 1 50 LEU HD23 H   2.849   5.786   3.035 1.00 . A B . 1094 LEU HD23 1 1 
       16 24299 1 1 50 LEU HG   H   2.821   3.870   4.260 1.00 . A B . 1094 LEU HG   1 1 
       16 24300 1 1 50 LEU N    N   2.826   4.010   6.873 1.00 . A B . 1094 LEU N    1 1 
       16 24301 1 1 50 LEU O    O   0.465   6.487   7.617 1.00 . A B . 1094 LEU O    1 1 
       16 24302 1 1 51 ARG C    C   0.326   5.758  10.391 1.00 . A B . 1095 ARG C    1 1 
       16 24303 1 1 51 ARG CA   C  -0.303   4.674   9.526 1.00 . A B . 1095 ARG CA   1 1 
       16 24304 1 1 51 ARG CB   C  -0.501   3.407  10.349 1.00 . A B . 1095 ARG CB   1 1 
       16 24305 1 1 51 ARG CD   C  -1.584   2.453  12.386 1.00 . A B . 1095 ARG CD   1 1 
       16 24306 1 1 51 ARG CG   C  -1.478   3.688  11.490 1.00 . A B . 1095 ARG CG   1 1 
       16 24307 1 1 51 ARG CZ   C  -0.094   1.120  13.791 1.00 . A B . 1095 ARG CZ   1 1 
       16 24308 1 1 51 ARG H    H   0.919   3.479   8.285 1.00 . A B . 1095 ARG H    1 1 
       16 24309 1 1 51 ARG HA   H  -1.263   5.016   9.165 1.00 . A B . 1095 ARG HA   1 1 
       16 24310 1 1 51 ARG HB2  H  -0.896   2.628   9.713 1.00 . A B . 1095 ARG HB2  1 1 
       16 24311 1 1 51 ARG HB3  H   0.451   3.091  10.755 1.00 . A B . 1095 ARG HB3  1 1 
       16 24312 1 1 51 ARG HD2  H  -2.376   2.597  13.104 1.00 . A B . 1095 ARG HD2  1 1 
       16 24313 1 1 51 ARG HD3  H  -1.809   1.591  11.773 1.00 . A B . 1095 ARG HD3  1 1 
       16 24314 1 1 51 ARG HE   H   0.368   2.924  13.054 1.00 . A B . 1095 ARG HE   1 1 
       16 24315 1 1 51 ARG HG2  H  -1.123   4.528  12.070 1.00 . A B . 1095 ARG HG2  1 1 
       16 24316 1 1 51 ARG HG3  H  -2.451   3.919  11.079 1.00 . A B . 1095 ARG HG3  1 1 
       16 24317 1 1 51 ARG HH11 H  -1.882   0.287  13.415 1.00 . A B . 1095 ARG HH11 1 1 
       16 24318 1 1 51 ARG HH12 H  -0.812  -0.646  14.403 1.00 . A B . 1095 ARG HH12 1 1 
       16 24319 1 1 51 ARG HH21 H   1.748   1.677  14.335 1.00 . A B . 1095 ARG HH21 1 1 
       16 24320 1 1 51 ARG HH22 H   1.229   0.132  14.923 1.00 . A B . 1095 ARG HH22 1 1 
       16 24321 1 1 51 ARG N    N   0.561   4.384   8.399 1.00 . A B . 1095 ARG N    1 1 
       16 24322 1 1 51 ARG NE   N  -0.325   2.232  13.091 1.00 . A B . 1095 ARG NE   1 1 
       16 24323 1 1 51 ARG NH1  N  -1.002   0.181  13.875 1.00 . A B . 1095 ARG NH1  1 1 
       16 24324 1 1 51 ARG NH2  N   1.050   0.966  14.397 1.00 . A B . 1095 ARG NH2  1 1 
       16 24325 1 1 51 ARG O    O  -0.329   6.731  10.764 1.00 . A B . 1095 ARG O    1 1 
       16 24326 1 1 52 ASP C    C   2.409   7.896  10.748 1.00 . A B . 1096 ASP C    1 1 
       16 24327 1 1 52 ASP CA   C   2.326   6.568  11.490 1.00 . A B . 1096 ASP CA   1 1 
       16 24328 1 1 52 ASP CB   C   3.734   6.065  11.812 1.00 . A B . 1096 ASP CB   1 1 
       16 24329 1 1 52 ASP CG   C   4.418   7.028  12.777 1.00 . A B . 1096 ASP CG   1 1 
       16 24330 1 1 52 ASP H    H   2.084   4.802  10.345 1.00 . A B . 1096 ASP H    1 1 
       16 24331 1 1 52 ASP HA   H   1.791   6.720  12.418 1.00 . A B . 1096 ASP HA   1 1 
       16 24332 1 1 52 ASP HB2  H   3.669   5.086  12.266 1.00 . A B . 1096 ASP HB2  1 1 
       16 24333 1 1 52 ASP HB3  H   4.310   6.000  10.900 1.00 . A B . 1096 ASP HB3  1 1 
       16 24334 1 1 52 ASP N    N   1.610   5.591  10.686 1.00 . A B . 1096 ASP N    1 1 
       16 24335 1 1 52 ASP O    O   2.275   8.962  11.349 1.00 . A B . 1096 ASP O    1 1 
       16 24336 1 1 52 ASP OD1  O   3.805   8.024  13.119 1.00 . A B . 1096 ASP OD1  1 1 
       16 24337 1 1 52 ASP OD2  O   5.545   6.756  13.154 1.00 . A B . 1096 ASP OD2  1 1 
       16 24338 1 1 53 THR C    C   1.445   9.852   8.735 1.00 . A B . 1097 THR C    1 1 
       16 24339 1 1 53 THR CA   C   2.735   9.044   8.645 1.00 . A B . 1097 THR CA   1 1 
       16 24340 1 1 53 THR CB   C   3.014   8.691   7.187 1.00 . A B . 1097 THR CB   1 1 
       16 24341 1 1 53 THR CG2  C   3.109   9.976   6.368 1.00 . A B . 1097 THR CG2  1 1 
       16 24342 1 1 53 THR H    H   2.739   6.952   8.995 1.00 . A B . 1097 THR H    1 1 
       16 24343 1 1 53 THR HA   H   3.551   9.641   9.019 1.00 . A B . 1097 THR HA   1 1 
       16 24344 1 1 53 THR HB   H   2.214   8.079   6.802 1.00 . A B . 1097 THR HB   1 1 
       16 24345 1 1 53 THR HG1  H   4.919   8.517   7.526 1.00 . A B . 1097 THR HG1  1 1 
       16 24346 1 1 53 THR HG21 H   4.036   9.982   5.815 1.00 . A B . 1097 THR HG21 1 1 
       16 24347 1 1 53 THR HG22 H   3.078  10.828   7.033 1.00 . A B . 1097 THR HG22 1 1 
       16 24348 1 1 53 THR HG23 H   2.278  10.026   5.680 1.00 . A B . 1097 THR HG23 1 1 
       16 24349 1 1 53 THR N    N   2.633   7.830   9.436 1.00 . A B . 1097 THR N    1 1 
       16 24350 1 1 53 THR O    O   1.476  11.064   8.905 1.00 . A B . 1097 THR O    1 1 
       16 24351 1 1 53 THR OG1  O   4.241   7.982   7.107 1.00 . A B . 1097 THR OG1  1 1 
       16 24352 1 1 54 ILE C    C  -1.170  10.533  10.047 1.00 . A B . 1098 ILE C    1 1 
       16 24353 1 1 54 ILE CA   C  -0.976   9.861   8.688 1.00 . A B . 1098 ILE CA   1 1 
       16 24354 1 1 54 ILE CB   C  -2.102   8.852   8.460 1.00 . A B . 1098 ILE CB   1 1 
       16 24355 1 1 54 ILE CD1  C  -2.975   7.166   6.842 1.00 . A B . 1098 ILE CD1  1 1 
       16 24356 1 1 54 ILE CG1  C  -2.049   8.370   7.014 1.00 . A B . 1098 ILE CG1  1 1 
       16 24357 1 1 54 ILE CG2  C  -3.454   9.516   8.727 1.00 . A B . 1098 ILE CG2  1 1 
       16 24358 1 1 54 ILE H    H   0.337   8.209   8.479 1.00 . A B . 1098 ILE H    1 1 
       16 24359 1 1 54 ILE HA   H  -1.020  10.612   7.916 1.00 . A B . 1098 ILE HA   1 1 
       16 24360 1 1 54 ILE HB   H  -1.975   8.011   9.127 1.00 . A B . 1098 ILE HB   1 1 
       16 24361 1 1 54 ILE HD11 H  -2.402   6.321   6.487 1.00 . A B . 1098 ILE HD11 1 1 
       16 24362 1 1 54 ILE HD12 H  -3.746   7.404   6.125 1.00 . A B . 1098 ILE HD12 1 1 
       16 24363 1 1 54 ILE HD13 H  -3.426   6.921   7.792 1.00 . A B . 1098 ILE HD13 1 1 
       16 24364 1 1 54 ILE HG12 H  -2.366   9.167   6.359 1.00 . A B . 1098 ILE HG12 1 1 
       16 24365 1 1 54 ILE HG13 H  -1.037   8.082   6.771 1.00 . A B . 1098 ILE HG13 1 1 
       16 24366 1 1 54 ILE HG21 H  -3.834   9.189   9.684 1.00 . A B . 1098 ILE HG21 1 1 
       16 24367 1 1 54 ILE HG22 H  -4.150   9.240   7.949 1.00 . A B . 1098 ILE HG22 1 1 
       16 24368 1 1 54 ILE HG23 H  -3.333  10.589   8.736 1.00 . A B . 1098 ILE HG23 1 1 
       16 24369 1 1 54 ILE N    N   0.311   9.180   8.617 1.00 . A B . 1098 ILE N    1 1 
       16 24370 1 1 54 ILE O    O  -1.578  11.691  10.125 1.00 . A B . 1098 ILE O    1 1 
       16 24371 1 1 55 ASN C    C  -0.141  11.544  12.683 1.00 . A B . 1099 ASN C    1 1 
       16 24372 1 1 55 ASN CA   C  -1.032  10.328  12.464 1.00 . A B . 1099 ASN CA   1 1 
       16 24373 1 1 55 ASN CB   C  -0.683   9.240  13.484 1.00 . A B . 1099 ASN CB   1 1 
       16 24374 1 1 55 ASN CG   C  -1.869   8.298  13.658 1.00 . A B . 1099 ASN CG   1 1 
       16 24375 1 1 55 ASN H    H  -0.556   8.875  10.993 1.00 . A B . 1099 ASN H    1 1 
       16 24376 1 1 55 ASN HA   H  -2.061  10.620  12.606 1.00 . A B . 1099 ASN HA   1 1 
       16 24377 1 1 55 ASN HB2  H   0.173   8.681  13.137 1.00 . A B . 1099 ASN HB2  1 1 
       16 24378 1 1 55 ASN HB3  H  -0.449   9.698  14.435 1.00 . A B . 1099 ASN HB3  1 1 
       16 24379 1 1 55 ASN HD21 H  -1.641   7.446  11.880 1.00 . A B . 1099 ASN HD21 1 1 
       16 24380 1 1 55 ASN HD22 H  -2.929   6.848  12.810 1.00 . A B . 1099 ASN HD22 1 1 
       16 24381 1 1 55 ASN N    N  -0.875   9.797  11.114 1.00 . A B . 1099 ASN N    1 1 
       16 24382 1 1 55 ASN ND2  N  -2.172   7.463  12.703 1.00 . A B . 1099 ASN ND2  1 1 
       16 24383 1 1 55 ASN O    O  -0.543  12.507  13.333 1.00 . A B . 1099 ASN O    1 1 
       16 24384 1 1 55 ASN OD1  O  -2.562   8.352  14.677 1.00 . A B . 1099 ASN OD1  1 1 
       16 24385 1 1 56 THR C    C   1.861  13.603  11.136 1.00 . A B . 1100 THR C    1 1 
       16 24386 1 1 56 THR CA   C   2.000  12.604  12.286 1.00 . A B . 1100 THR CA   1 1 
       16 24387 1 1 56 THR CB   C   3.432  12.072  12.340 1.00 . A B . 1100 THR CB   1 1 
       16 24388 1 1 56 THR CG2  C   3.859  11.623  10.945 1.00 . A B . 1100 THR CG2  1 1 
       16 24389 1 1 56 THR H    H   1.335  10.700  11.625 1.00 . A B . 1100 THR H    1 1 
       16 24390 1 1 56 THR HA   H   1.785  13.113  13.213 1.00 . A B . 1100 THR HA   1 1 
       16 24391 1 1 56 THR HB   H   3.478  11.230  13.013 1.00 . A B . 1100 THR HB   1 1 
       16 24392 1 1 56 THR HG1  H   5.108  12.681  13.120 1.00 . A B . 1100 THR HG1  1 1 
       16 24393 1 1 56 THR HG21 H   4.785  11.071  11.008 1.00 . A B . 1100 THR HG21 1 1 
       16 24394 1 1 56 THR HG22 H   3.997  12.489  10.316 1.00 . A B . 1100 THR HG22 1 1 
       16 24395 1 1 56 THR HG23 H   3.092  10.993  10.527 1.00 . A B . 1100 THR HG23 1 1 
       16 24396 1 1 56 THR N    N   1.067  11.495  12.139 1.00 . A B . 1100 THR N    1 1 
       16 24397 1 1 56 THR O    O   2.536  14.633  11.117 1.00 . A B . 1100 THR O    1 1 
       16 24398 1 1 56 THR OG1  O   4.304  13.096  12.798 1.00 . A B . 1100 THR OG1  1 1 
       16 24399 1 1 57 SER C    C   0.181  15.497   9.465 1.00 . A B . 1101 SER C    1 1 
       16 24400 1 1 57 SER CA   C   0.796  14.177   9.032 1.00 . A B . 1101 SER CA   1 1 
       16 24401 1 1 57 SER CB   C  -0.119  13.510   8.007 1.00 . A B . 1101 SER CB   1 1 
       16 24402 1 1 57 SER H    H   0.482  12.468  10.221 1.00 . A B . 1101 SER H    1 1 
       16 24403 1 1 57 SER HA   H   1.753  14.370   8.571 1.00 . A B . 1101 SER HA   1 1 
       16 24404 1 1 57 SER HB2  H   0.349  12.615   7.633 1.00 . A B . 1101 SER HB2  1 1 
       16 24405 1 1 57 SER HB3  H  -1.058  13.253   8.481 1.00 . A B . 1101 SER HB3  1 1 
       16 24406 1 1 57 SER HG   H   0.507  14.714   6.610 1.00 . A B . 1101 SER HG   1 1 
       16 24407 1 1 57 SER N    N   0.992  13.298  10.171 1.00 . A B . 1101 SER N    1 1 
       16 24408 1 1 57 SER O    O  -0.762  15.526  10.256 1.00 . A B . 1101 SER O    1 1 
       16 24409 1 1 57 SER OG   O  -0.345  14.407   6.929 1.00 . A B . 1101 SER OG   1 1 
       16 24410 1 1 58 CYS C    C  -0.379  18.577   8.007 1.00 . A B . 1102 CYS C    1 1 
       16 24411 1 1 58 CYS CA   C   0.206  17.908   9.253 1.00 . A B . 1102 CYS CA   1 1 
       16 24412 1 1 58 CYS CB   C   1.333  18.770   9.821 1.00 . A B . 1102 CYS CB   1 1 
       16 24413 1 1 58 CYS H    H   1.456  16.495   8.298 1.00 . A B . 1102 CYS H    1 1 
       16 24414 1 1 58 CYS HA   H  -0.570  17.815   9.997 1.00 . A B . 1102 CYS HA   1 1 
       16 24415 1 1 58 CYS HB2  H   2.123  18.859   9.090 1.00 . A B . 1102 CYS HB2  1 1 
       16 24416 1 1 58 CYS HB3  H   0.952  19.751  10.061 1.00 . A B . 1102 CYS HB3  1 1 
       16 24417 1 1 58 CYS HG   H   2.801  18.440  11.558 1.00 . A B . 1102 CYS HG   1 1 
       16 24418 1 1 58 CYS N    N   0.713  16.584   8.931 1.00 . A B . 1102 CYS N    1 1 
       16 24419 1 1 58 CYS O    O  -0.934  19.674   8.087 1.00 . A B . 1102 CYS O    1 1 
       16 24420 1 1 58 CYS SG   S   1.986  17.992  11.321 1.00 . A B . 1102 CYS SG   1 1 
       16 24421 1 1 59 ASP C    C  -1.886  17.589   5.053 1.00 . A B . 1103 ASP C    1 1 
       16 24422 1 1 59 ASP CA   C  -0.769  18.463   5.607 1.00 . A B . 1103 ASP CA   1 1 
       16 24423 1 1 59 ASP CB   C   0.358  18.576   4.576 1.00 . A B . 1103 ASP CB   1 1 
       16 24424 1 1 59 ASP CG   C   1.303  19.710   4.956 1.00 . A B . 1103 ASP CG   1 1 
       16 24425 1 1 59 ASP H    H   0.201  17.040   6.846 1.00 . A B . 1103 ASP H    1 1 
       16 24426 1 1 59 ASP HA   H  -1.160  19.451   5.799 1.00 . A B . 1103 ASP HA   1 1 
       16 24427 1 1 59 ASP HB2  H   0.908  17.646   4.546 1.00 . A B . 1103 ASP HB2  1 1 
       16 24428 1 1 59 ASP HB3  H  -0.067  18.772   3.603 1.00 . A B . 1103 ASP HB3  1 1 
       16 24429 1 1 59 ASP N    N  -0.248  17.914   6.856 1.00 . A B . 1103 ASP N    1 1 
       16 24430 1 1 59 ASP O    O  -1.806  16.361   5.090 1.00 . A B . 1103 ASP O    1 1 
       16 24431 1 1 59 ASP OD1  O   0.940  20.493   5.819 1.00 . A B . 1103 ASP OD1  1 1 
       16 24432 1 1 59 ASP OD2  O   2.373  19.784   4.375 1.00 . A B . 1103 ASP OD2  1 1 
       16 24433 1 1 60 ILE C    C  -3.660  16.803   2.675 1.00 . A B . 1104 ILE C    1 1 
       16 24434 1 1 60 ILE CA   C  -4.057  17.502   3.971 1.00 . A B . 1104 ILE CA   1 1 
       16 24435 1 1 60 ILE CB   C  -5.214  18.471   3.705 1.00 . A B . 1104 ILE CB   1 1 
       16 24436 1 1 60 ILE CD1  C  -5.977  20.413   2.325 1.00 . A B . 1104 ILE CD1  1 1 
       16 24437 1 1 60 ILE CG1  C  -4.775  19.544   2.703 1.00 . A B . 1104 ILE CG1  1 1 
       16 24438 1 1 60 ILE CG2  C  -5.634  19.143   5.014 1.00 . A B . 1104 ILE CG2  1 1 
       16 24439 1 1 60 ILE H    H  -2.939  19.210   4.527 1.00 . A B . 1104 ILE H    1 1 
       16 24440 1 1 60 ILE HA   H  -4.384  16.761   4.683 1.00 . A B . 1104 ILE HA   1 1 
       16 24441 1 1 60 ILE HB   H  -6.051  17.922   3.301 1.00 . A B . 1104 ILE HB   1 1 
       16 24442 1 1 60 ILE HD11 H  -6.864  20.030   2.808 1.00 . A B . 1104 ILE HD11 1 1 
       16 24443 1 1 60 ILE HD12 H  -6.113  20.396   1.254 1.00 . A B . 1104 ILE HD12 1 1 
       16 24444 1 1 60 ILE HD13 H  -5.802  21.429   2.649 1.00 . A B . 1104 ILE HD13 1 1 
       16 24445 1 1 60 ILE HG12 H  -4.008  20.159   3.148 1.00 . A B . 1104 ILE HG12 1 1 
       16 24446 1 1 60 ILE HG13 H  -4.385  19.072   1.814 1.00 . A B . 1104 ILE HG13 1 1 
       16 24447 1 1 60 ILE HG21 H  -6.531  19.721   4.850 1.00 . A B . 1104 ILE HG21 1 1 
       16 24448 1 1 60 ILE HG22 H  -4.842  19.795   5.353 1.00 . A B . 1104 ILE HG22 1 1 
       16 24449 1 1 60 ILE HG23 H  -5.824  18.387   5.761 1.00 . A B . 1104 ILE HG23 1 1 
       16 24450 1 1 60 ILE N    N  -2.928  18.232   4.533 1.00 . A B . 1104 ILE N    1 1 
       16 24451 1 1 60 ILE O    O  -4.230  15.773   2.316 1.00 . A B . 1104 ILE O    1 1 
       16 24452 1 1 61 GLU C    C  -1.616  15.413   0.951 1.00 . A B . 1105 GLU C    1 1 
       16 24453 1 1 61 GLU CA   C  -2.215  16.795   0.722 1.00 . A B . 1105 GLU CA   1 1 
       16 24454 1 1 61 GLU CB   C  -1.156  17.709   0.098 1.00 . A B . 1105 GLU CB   1 1 
       16 24455 1 1 61 GLU CD   C  -0.745  19.993  -0.846 1.00 . A B . 1105 GLU CD   1 1 
       16 24456 1 1 61 GLU CG   C  -1.814  18.996  -0.406 1.00 . A B . 1105 GLU CG   1 1 
       16 24457 1 1 61 GLU H    H  -2.265  18.181   2.319 1.00 . A B . 1105 GLU H    1 1 
       16 24458 1 1 61 GLU HA   H  -3.047  16.711   0.041 1.00 . A B . 1105 GLU HA   1 1 
       16 24459 1 1 61 GLU HB2  H  -0.411  17.953   0.841 1.00 . A B . 1105 GLU HB2  1 1 
       16 24460 1 1 61 GLU HB3  H  -0.684  17.199  -0.730 1.00 . A B . 1105 GLU HB3  1 1 
       16 24461 1 1 61 GLU HG2  H  -2.456  18.766  -1.245 1.00 . A B . 1105 GLU HG2  1 1 
       16 24462 1 1 61 GLU HG3  H  -2.402  19.431   0.386 1.00 . A B . 1105 GLU HG3  1 1 
       16 24463 1 1 61 GLU N    N  -2.680  17.369   1.980 1.00 . A B . 1105 GLU N    1 1 
       16 24464 1 1 61 GLU O    O  -1.926  14.459   0.235 1.00 . A B . 1105 GLU O    1 1 
       16 24465 1 1 61 GLU OE1  O   0.407  19.789  -0.495 1.00 . A B . 1105 GLU OE1  1 1 
       16 24466 1 1 61 GLU OE2  O  -1.092  20.942  -1.526 1.00 . A B . 1105 GLU OE2  1 1 
       16 24467 1 1 62 LEU C    C  -1.208  13.046   2.766 1.00 . A B . 1106 LEU C    1 1 
       16 24468 1 1 62 LEU CA   C  -0.152  14.035   2.292 1.00 . A B . 1106 LEU CA   1 1 
       16 24469 1 1 62 LEU CB   C   0.897  14.225   3.386 1.00 . A B . 1106 LEU CB   1 1 
       16 24470 1 1 62 LEU CD1  C   2.418  12.473   2.456 1.00 . A B . 1106 LEU CD1  1 1 
       16 24471 1 1 62 LEU CD2  C   2.491  13.031   4.893 1.00 . A B . 1106 LEU CD2  1 1 
       16 24472 1 1 62 LEU CG   C   1.583  12.889   3.668 1.00 . A B . 1106 LEU CG   1 1 
       16 24473 1 1 62 LEU H    H  -0.573  16.094   2.517 1.00 . A B . 1106 LEU H    1 1 
       16 24474 1 1 62 LEU HA   H   0.326  13.643   1.408 1.00 . A B . 1106 LEU HA   1 1 
       16 24475 1 1 62 LEU HB2  H   1.631  14.945   3.055 1.00 . A B . 1106 LEU HB2  1 1 
       16 24476 1 1 62 LEU HB3  H   0.420  14.583   4.285 1.00 . A B . 1106 LEU HB3  1 1 
       16 24477 1 1 62 LEU HD11 H   3.451  12.361   2.753 1.00 . A B . 1106 LEU HD11 1 1 
       16 24478 1 1 62 LEU HD12 H   2.344  13.233   1.692 1.00 . A B . 1106 LEU HD12 1 1 
       16 24479 1 1 62 LEU HD13 H   2.050  11.535   2.070 1.00 . A B . 1106 LEU HD13 1 1 
       16 24480 1 1 62 LEU HD21 H   2.462  14.053   5.243 1.00 . A B . 1106 LEU HD21 1 1 
       16 24481 1 1 62 LEU HD22 H   3.503  12.770   4.623 1.00 . A B . 1106 LEU HD22 1 1 
       16 24482 1 1 62 LEU HD23 H   2.145  12.373   5.676 1.00 . A B . 1106 LEU HD23 1 1 
       16 24483 1 1 62 LEU HG   H   0.830  12.134   3.855 1.00 . A B . 1106 LEU HG   1 1 
       16 24484 1 1 62 LEU N    N  -0.774  15.307   1.968 1.00 . A B . 1106 LEU N    1 1 
       16 24485 1 1 62 LEU O    O  -1.164  11.863   2.431 1.00 . A B . 1106 LEU O    1 1 
       16 24486 1 1 63 LEU C    C  -4.012  12.098   2.943 1.00 . A B . 1107 LEU C    1 1 
       16 24487 1 1 63 LEU CA   C  -3.210  12.694   4.088 1.00 . A B . 1107 LEU CA   1 1 
       16 24488 1 1 63 LEU CB   C  -4.138  13.525   4.976 1.00 . A B . 1107 LEU CB   1 1 
       16 24489 1 1 63 LEU CD1  C  -4.197  14.993   6.997 1.00 . A B . 1107 LEU CD1  1 1 
       16 24490 1 1 63 LEU CD2  C  -3.248  12.691   7.154 1.00 . A B . 1107 LEU CD2  1 1 
       16 24491 1 1 63 LEU CG   C  -3.402  13.919   6.254 1.00 . A B . 1107 LEU CG   1 1 
       16 24492 1 1 63 LEU H    H  -2.129  14.491   3.793 1.00 . A B . 1107 LEU H    1 1 
       16 24493 1 1 63 LEU HA   H  -2.777  11.899   4.675 1.00 . A B . 1107 LEU HA   1 1 
       16 24494 1 1 63 LEU HB2  H  -4.444  14.415   4.444 1.00 . A B . 1107 LEU HB2  1 1 
       16 24495 1 1 63 LEU HB3  H  -5.010  12.941   5.231 1.00 . A B . 1107 LEU HB3  1 1 
       16 24496 1 1 63 LEU HD11 H  -5.253  14.788   6.904 1.00 . A B . 1107 LEU HD11 1 1 
       16 24497 1 1 63 LEU HD12 H  -3.978  15.961   6.570 1.00 . A B . 1107 LEU HD12 1 1 
       16 24498 1 1 63 LEU HD13 H  -3.919  14.990   8.042 1.00 . A B . 1107 LEU HD13 1 1 
       16 24499 1 1 63 LEU HD21 H  -2.274  12.251   7.000 1.00 . A B . 1107 LEU HD21 1 1 
       16 24500 1 1 63 LEU HD22 H  -4.011  11.967   6.910 1.00 . A B . 1107 LEU HD22 1 1 
       16 24501 1 1 63 LEU HD23 H  -3.350  12.986   8.187 1.00 . A B . 1107 LEU HD23 1 1 
       16 24502 1 1 63 LEU HG   H  -2.428  14.306   5.999 1.00 . A B . 1107 LEU HG   1 1 
       16 24503 1 1 63 LEU N    N  -2.151  13.542   3.557 1.00 . A B . 1107 LEU N    1 1 
       16 24504 1 1 63 LEU O    O  -4.326  10.913   2.940 1.00 . A B . 1107 LEU O    1 1 
       16 24505 1 1 64 ALA C    C  -4.270  11.409   0.047 1.00 . A B . 1108 ALA C    1 1 
       16 24506 1 1 64 ALA CA   C  -5.058  12.476   0.799 1.00 . A B . 1108 ALA CA   1 1 
       16 24507 1 1 64 ALA CB   C  -5.346  13.658  -0.128 1.00 . A B . 1108 ALA CB   1 1 
       16 24508 1 1 64 ALA H    H  -4.021  13.860   2.006 1.00 . A B . 1108 ALA H    1 1 
       16 24509 1 1 64 ALA HA   H  -6.000  12.053   1.124 1.00 . A B . 1108 ALA HA   1 1 
       16 24510 1 1 64 ALA HB1  H  -4.808  14.530   0.220 1.00 . A B . 1108 ALA HB1  1 1 
       16 24511 1 1 64 ALA HB2  H  -6.406  13.867  -0.126 1.00 . A B . 1108 ALA HB2  1 1 
       16 24512 1 1 64 ALA HB3  H  -5.030  13.414  -1.131 1.00 . A B . 1108 ALA HB3  1 1 
       16 24513 1 1 64 ALA N    N  -4.315  12.928   1.960 1.00 . A B . 1108 ALA N    1 1 
       16 24514 1 1 64 ALA O    O  -4.842  10.450  -0.470 1.00 . A B . 1108 ALA O    1 1 
       16 24515 1 1 65 ALA C    C  -2.134   9.282  -0.041 1.00 . A B . 1109 ALA C    1 1 
       16 24516 1 1 65 ALA CA   C  -2.101  10.644  -0.722 1.00 . A B . 1109 ALA CA   1 1 
       16 24517 1 1 65 ALA CB   C  -0.665  11.173  -0.760 1.00 . A B . 1109 ALA CB   1 1 
       16 24518 1 1 65 ALA H    H  -2.551  12.371   0.420 1.00 . A B . 1109 ALA H    1 1 
       16 24519 1 1 65 ALA HA   H  -2.456  10.536  -1.736 1.00 . A B . 1109 ALA HA   1 1 
       16 24520 1 1 65 ALA HB1  H  -0.593  11.963  -1.493 1.00 . A B . 1109 ALA HB1  1 1 
       16 24521 1 1 65 ALA HB2  H   0.010  10.372  -1.030 1.00 . A B . 1109 ALA HB2  1 1 
       16 24522 1 1 65 ALA HB3  H  -0.396  11.559   0.214 1.00 . A B . 1109 ALA HB3  1 1 
       16 24523 1 1 65 ALA N    N  -2.956  11.592  -0.020 1.00 . A B . 1109 ALA N    1 1 
       16 24524 1 1 65 ALA O    O  -2.208   8.247  -0.700 1.00 . A B . 1109 ALA O    1 1 
       16 24525 1 1 66 CYS C    C  -3.431   7.347   1.881 1.00 . A B . 1110 CYS C    1 1 
       16 24526 1 1 66 CYS CA   C  -2.097   8.054   2.041 1.00 . A B . 1110 CYS CA   1 1 
       16 24527 1 1 66 CYS CB   C  -1.845   8.366   3.507 1.00 . A B . 1110 CYS CB   1 1 
       16 24528 1 1 66 CYS H    H  -2.022  10.151   1.755 1.00 . A B . 1110 CYS H    1 1 
       16 24529 1 1 66 CYS HA   H  -1.311   7.408   1.683 1.00 . A B . 1110 CYS HA   1 1 
       16 24530 1 1 66 CYS HB2  H  -2.521   9.141   3.837 1.00 . A B . 1110 CYS HB2  1 1 
       16 24531 1 1 66 CYS HB3  H  -1.989   7.475   4.100 1.00 . A B . 1110 CYS HB3  1 1 
       16 24532 1 1 66 CYS HG   H   0.087   9.375   2.836 1.00 . A B . 1110 CYS HG   1 1 
       16 24533 1 1 66 CYS N    N  -2.079   9.293   1.281 1.00 . A B . 1110 CYS N    1 1 
       16 24534 1 1 66 CYS O    O  -3.489   6.128   1.728 1.00 . A B . 1110 CYS O    1 1 
       16 24535 1 1 66 CYS SG   S  -0.141   8.930   3.662 1.00 . A B . 1110 CYS SG   1 1 
       16 24536 1 1 67 ARG C    C  -5.965   6.907   0.386 1.00 . A B . 1111 ARG C    1 1 
       16 24537 1 1 67 ARG CA   C  -5.833   7.572   1.749 1.00 . A B . 1111 ARG CA   1 1 
       16 24538 1 1 67 ARG CB   C  -6.852   8.699   1.880 1.00 . A B . 1111 ARG CB   1 1 
       16 24539 1 1 67 ARG CD   C  -7.920  10.294   3.477 1.00 . A B . 1111 ARG CD   1 1 
       16 24540 1 1 67 ARG CG   C  -6.913   9.155   3.337 1.00 . A B . 1111 ARG CG   1 1 
       16 24541 1 1 67 ARG CZ   C  -8.590  10.148   5.822 1.00 . A B . 1111 ARG CZ   1 1 
       16 24542 1 1 67 ARG H    H  -4.391   9.093   2.019 1.00 . A B . 1111 ARG H    1 1 
       16 24543 1 1 67 ARG HA   H  -6.013   6.841   2.523 1.00 . A B . 1111 ARG HA   1 1 
       16 24544 1 1 67 ARG HB2  H  -6.542   9.531   1.255 1.00 . A B . 1111 ARG HB2  1 1 
       16 24545 1 1 67 ARG HB3  H  -7.824   8.349   1.566 1.00 . A B . 1111 ARG HB3  1 1 
       16 24546 1 1 67 ARG HD2  H  -7.636  11.099   2.813 1.00 . A B . 1111 ARG HD2  1 1 
       16 24547 1 1 67 ARG HD3  H  -8.903   9.939   3.206 1.00 . A B . 1111 ARG HD3  1 1 
       16 24548 1 1 67 ARG HE   H  -7.453  11.610   5.068 1.00 . A B . 1111 ARG HE   1 1 
       16 24549 1 1 67 ARG HG2  H  -7.221   8.326   3.960 1.00 . A B . 1111 ARG HG2  1 1 
       16 24550 1 1 67 ARG HG3  H  -5.940   9.495   3.651 1.00 . A B . 1111 ARG HG3  1 1 
       16 24551 1 1 67 ARG HH11 H  -9.256   8.656   4.654 1.00 . A B . 1111 ARG HH11 1 1 
       16 24552 1 1 67 ARG HH12 H  -9.723   8.574   6.320 1.00 . A B . 1111 ARG HH12 1 1 
       16 24553 1 1 67 ARG HH21 H  -8.084  11.481   7.225 1.00 . A B . 1111 ARG HH21 1 1 
       16 24554 1 1 67 ARG HH22 H  -9.067  10.162   7.768 1.00 . A B . 1111 ARG HH22 1 1 
       16 24555 1 1 67 ARG N    N  -4.502   8.127   1.905 1.00 . A B . 1111 ARG N    1 1 
       16 24556 1 1 67 ARG NE   N  -7.934  10.783   4.853 1.00 . A B . 1111 ARG NE   1 1 
       16 24557 1 1 67 ARG NH1  N  -9.238   9.038   5.577 1.00 . A B . 1111 ARG NH1  1 1 
       16 24558 1 1 67 ARG NH2  N  -8.578  10.634   7.033 1.00 . A B . 1111 ARG NH2  1 1 
       16 24559 1 1 67 ARG O    O  -6.480   5.794   0.266 1.00 . A B . 1111 ARG O    1 1 
       16 24560 1 1 68 GLU C    C  -4.643   5.808  -2.097 1.00 . A B . 1112 GLU C    1 1 
       16 24561 1 1 68 GLU CA   C  -5.518   7.051  -1.986 1.00 . A B . 1112 GLU CA   1 1 
       16 24562 1 1 68 GLU CB   C  -5.038   8.099  -2.986 1.00 . A B . 1112 GLU CB   1 1 
       16 24563 1 1 68 GLU CD   C  -5.530  10.360  -3.945 1.00 . A B . 1112 GLU CD   1 1 
       16 24564 1 1 68 GLU CG   C  -6.075   9.217  -3.091 1.00 . A B . 1112 GLU CG   1 1 
       16 24565 1 1 68 GLU H    H  -5.054   8.466  -0.475 1.00 . A B . 1112 GLU H    1 1 
       16 24566 1 1 68 GLU HA   H  -6.539   6.786  -2.224 1.00 . A B . 1112 GLU HA   1 1 
       16 24567 1 1 68 GLU HB2  H  -4.096   8.507  -2.651 1.00 . A B . 1112 GLU HB2  1 1 
       16 24568 1 1 68 GLU HB3  H  -4.909   7.638  -3.951 1.00 . A B . 1112 GLU HB3  1 1 
       16 24569 1 1 68 GLU HG2  H  -6.974   8.827  -3.543 1.00 . A B . 1112 GLU HG2  1 1 
       16 24570 1 1 68 GLU HG3  H  -6.303   9.586  -2.104 1.00 . A B . 1112 GLU HG3  1 1 
       16 24571 1 1 68 GLU N    N  -5.470   7.590  -0.636 1.00 . A B . 1112 GLU N    1 1 
       16 24572 1 1 68 GLU O    O  -5.008   4.833  -2.761 1.00 . A B . 1112 GLU O    1 1 
       16 24573 1 1 68 GLU OE1  O  -4.337  10.370  -4.195 1.00 . A B . 1112 GLU OE1  1 1 
       16 24574 1 1 68 GLU OE2  O  -6.318  11.204  -4.337 1.00 . A B . 1112 GLU OE2  1 1 
       16 24575 1 1 69 GLU C    C  -3.211   3.500  -0.849 1.00 . A B . 1113 GLU C    1 1 
       16 24576 1 1 69 GLU CA   C  -2.565   4.726  -1.489 1.00 . A B . 1113 GLU CA   1 1 
       16 24577 1 1 69 GLU CB   C  -1.282   5.095  -0.752 1.00 . A B . 1113 GLU CB   1 1 
       16 24578 1 1 69 GLU CD   C  -0.378   2.835  -0.162 1.00 . A B . 1113 GLU CD   1 1 
       16 24579 1 1 69 GLU CG   C  -0.204   4.056  -1.051 1.00 . A B . 1113 GLU CG   1 1 
       16 24580 1 1 69 GLU H    H  -3.235   6.654  -0.928 1.00 . A B . 1113 GLU H    1 1 
       16 24581 1 1 69 GLU HA   H  -2.326   4.502  -2.518 1.00 . A B . 1113 GLU HA   1 1 
       16 24582 1 1 69 GLU HB2  H  -0.946   6.068  -1.082 1.00 . A B . 1113 GLU HB2  1 1 
       16 24583 1 1 69 GLU HB3  H  -1.470   5.122   0.310 1.00 . A B . 1113 GLU HB3  1 1 
       16 24584 1 1 69 GLU HG2  H  -0.280   3.753  -2.086 1.00 . A B . 1113 GLU HG2  1 1 
       16 24585 1 1 69 GLU HG3  H   0.770   4.488  -0.876 1.00 . A B . 1113 GLU HG3  1 1 
       16 24586 1 1 69 GLU N    N  -3.483   5.851  -1.446 1.00 . A B . 1113 GLU N    1 1 
       16 24587 1 1 69 GLU O    O  -3.052   2.379  -1.327 1.00 . A B . 1113 GLU O    1 1 
       16 24588 1 1 69 GLU OE1  O  -1.028   2.949   0.864 1.00 . A B . 1113 GLU OE1  1 1 
       16 24589 1 1 69 GLU OE2  O   0.157   1.807  -0.518 1.00 . A B . 1113 GLU OE2  1 1 
       16 24590 1 1 70 PHE C    C  -5.682   2.018   0.064 1.00 . A B . 1114 PHE C    1 1 
       16 24591 1 1 70 PHE CA   C  -4.620   2.654   0.949 1.00 . A B . 1114 PHE CA   1 1 
       16 24592 1 1 70 PHE CB   C  -5.285   3.197   2.221 1.00 . A B . 1114 PHE CB   1 1 
       16 24593 1 1 70 PHE CD1  C  -2.938   3.514   3.090 1.00 . A B . 1114 PHE CD1  1 1 
       16 24594 1 1 70 PHE CD2  C  -4.695   2.962   4.663 1.00 . A B . 1114 PHE CD2  1 1 
       16 24595 1 1 70 PHE CE1  C  -2.011   3.535   4.135 1.00 . A B . 1114 PHE CE1  1 1 
       16 24596 1 1 70 PHE CE2  C  -3.766   2.984   5.712 1.00 . A B . 1114 PHE CE2  1 1 
       16 24597 1 1 70 PHE CG   C  -4.282   3.226   3.351 1.00 . A B . 1114 PHE CG   1 1 
       16 24598 1 1 70 PHE CZ   C  -2.422   3.272   5.447 1.00 . A B . 1114 PHE CZ   1 1 
       16 24599 1 1 70 PHE H    H  -4.031   4.645   0.559 1.00 . A B . 1114 PHE H    1 1 
       16 24600 1 1 70 PHE HA   H  -3.895   1.904   1.227 1.00 . A B . 1114 PHE HA   1 1 
       16 24601 1 1 70 PHE HB2  H  -5.649   4.199   2.039 1.00 . A B . 1114 PHE HB2  1 1 
       16 24602 1 1 70 PHE HB3  H  -6.114   2.559   2.494 1.00 . A B . 1114 PHE HB3  1 1 
       16 24603 1 1 70 PHE HD1  H  -2.616   3.719   2.080 1.00 . A B . 1114 PHE HD1  1 1 
       16 24604 1 1 70 PHE HD2  H  -5.732   2.738   4.869 1.00 . A B . 1114 PHE HD2  1 1 
       16 24605 1 1 70 PHE HE1  H  -0.982   3.757   3.931 1.00 . A B . 1114 PHE HE1  1 1 
       16 24606 1 1 70 PHE HE2  H  -4.086   2.780   6.723 1.00 . A B . 1114 PHE HE2  1 1 
       16 24607 1 1 70 PHE HZ   H  -1.703   3.289   6.255 1.00 . A B . 1114 PHE HZ   1 1 
       16 24608 1 1 70 PHE N    N  -3.942   3.732   0.236 1.00 . A B . 1114 PHE N    1 1 
       16 24609 1 1 70 PHE O    O  -5.843   0.799   0.055 1.00 . A B . 1114 PHE O    1 1 
       16 24610 1 1 71 HIS C    C  -6.862   1.408  -2.588 1.00 . A B . 1115 HIS C    1 1 
       16 24611 1 1 71 HIS CA   C  -7.454   2.354  -1.552 1.00 . A B . 1115 HIS CA   1 1 
       16 24612 1 1 71 HIS CB   C  -8.135   3.531  -2.253 1.00 . A B . 1115 HIS CB   1 1 
       16 24613 1 1 71 HIS CD2  C  -9.993   1.835  -2.944 1.00 . A B . 1115 HIS CD2  1 1 
       16 24614 1 1 71 HIS CE1  C -10.975   3.022  -4.466 1.00 . A B . 1115 HIS CE1  1 1 
       16 24615 1 1 71 HIS CG   C  -9.319   3.021  -3.017 1.00 . A B . 1115 HIS CG   1 1 
       16 24616 1 1 71 HIS H    H  -6.250   3.809  -0.622 1.00 . A B . 1115 HIS H    1 1 
       16 24617 1 1 71 HIS HA   H  -8.186   1.821  -0.967 1.00 . A B . 1115 HIS HA   1 1 
       16 24618 1 1 71 HIS HB2  H  -8.464   4.250  -1.515 1.00 . A B . 1115 HIS HB2  1 1 
       16 24619 1 1 71 HIS HB3  H  -7.441   4.002  -2.933 1.00 . A B . 1115 HIS HB3  1 1 
       16 24620 1 1 71 HIS HD1  H  -9.716   4.669  -4.285 1.00 . A B . 1115 HIS HD1  1 1 
       16 24621 1 1 71 HIS HD2  H  -9.742   1.027  -2.273 1.00 . A B . 1115 HIS HD2  1 1 
       16 24622 1 1 71 HIS HE1  H -11.657   3.347  -5.239 1.00 . A B . 1115 HIS HE1  1 1 
       16 24623 1 1 71 HIS N    N  -6.411   2.848  -0.675 1.00 . A B . 1115 HIS N    1 1 
       16 24624 1 1 71 HIS ND1  N  -9.960   3.767  -3.993 1.00 . A B . 1115 HIS ND1  1 1 
       16 24625 1 1 71 HIS NE2  N -11.041   1.832  -3.860 1.00 . A B . 1115 HIS NE2  1 1 
       16 24626 1 1 71 HIS O    O  -7.383   0.317  -2.816 1.00 . A B . 1115 HIS O    1 1 
       16 24627 1 1 72 ARG C    C  -4.662  -0.329  -3.595 1.00 . A B . 1116 ARG C    1 1 
       16 24628 1 1 72 ARG CA   C  -5.115   0.988  -4.202 1.00 . A B . 1116 ARG CA   1 1 
       16 24629 1 1 72 ARG CB   C  -3.925   1.720  -4.807 1.00 . A B . 1116 ARG CB   1 1 
       16 24630 1 1 72 ARG CD   C  -2.485   1.631  -6.831 1.00 . A B . 1116 ARG CD   1 1 
       16 24631 1 1 72 ARG CG   C  -3.226   0.793  -5.795 1.00 . A B . 1116 ARG CG   1 1 
       16 24632 1 1 72 ARG CZ   C  -0.796   3.401  -6.875 1.00 . A B . 1116 ARG CZ   1 1 
       16 24633 1 1 72 ARG H    H  -5.380   2.703  -2.986 1.00 . A B . 1116 ARG H    1 1 
       16 24634 1 1 72 ARG HA   H  -5.823   0.779  -4.988 1.00 . A B . 1116 ARG HA   1 1 
       16 24635 1 1 72 ARG HB2  H  -4.266   2.606  -5.322 1.00 . A B . 1116 ARG HB2  1 1 
       16 24636 1 1 72 ARG HB3  H  -3.233   1.997  -4.026 1.00 . A B . 1116 ARG HB3  1 1 
       16 24637 1 1 72 ARG HD2  H  -2.034   0.975  -7.556 1.00 . A B . 1116 ARG HD2  1 1 
       16 24638 1 1 72 ARG HD3  H  -3.198   2.274  -7.323 1.00 . A B . 1116 ARG HD3  1 1 
       16 24639 1 1 72 ARG HE   H  -1.224   2.293  -5.260 1.00 . A B . 1116 ARG HE   1 1 
       16 24640 1 1 72 ARG HG2  H  -2.524   0.165  -5.262 1.00 . A B . 1116 ARG HG2  1 1 
       16 24641 1 1 72 ARG HG3  H  -3.960   0.173  -6.289 1.00 . A B . 1116 ARG HG3  1 1 
       16 24642 1 1 72 ARG HH11 H  -1.767   3.103  -8.608 1.00 . A B . 1116 ARG HH11 1 1 
       16 24643 1 1 72 ARG HH12 H  -0.568   4.351  -8.624 1.00 . A B . 1116 ARG HH12 1 1 
       16 24644 1 1 72 ARG HH21 H   0.331   3.946  -5.314 1.00 . A B . 1116 ARG HH21 1 1 
       16 24645 1 1 72 ARG HH22 H   0.611   4.825  -6.780 1.00 . A B . 1116 ARG HH22 1 1 
       16 24646 1 1 72 ARG N    N  -5.762   1.824  -3.206 1.00 . A B . 1116 ARG N    1 1 
       16 24647 1 1 72 ARG NE   N  -1.446   2.447  -6.200 1.00 . A B . 1116 ARG NE   1 1 
       16 24648 1 1 72 ARG NH1  N  -1.066   3.634  -8.134 1.00 . A B . 1116 ARG NH1  1 1 
       16 24649 1 1 72 ARG NH2  N   0.120   4.113  -6.277 1.00 . A B . 1116 ARG NH2  1 1 
       16 24650 1 1 72 ARG O    O  -4.889  -1.395  -4.168 1.00 . A B . 1116 ARG O    1 1 
       16 24651 1 1 73 ARG C    C  -4.760  -2.381  -1.455 1.00 . A B . 1117 ARG C    1 1 
       16 24652 1 1 73 ARG CA   C  -3.582  -1.466  -1.762 1.00 . A B . 1117 ARG CA   1 1 
       16 24653 1 1 73 ARG CB   C  -2.843  -1.113  -0.475 1.00 . A B . 1117 ARG CB   1 1 
       16 24654 1 1 73 ARG CD   C  -0.560  -0.804   0.466 1.00 . A B . 1117 ARG CD   1 1 
       16 24655 1 1 73 ARG CG   C  -1.406  -0.719  -0.809 1.00 . A B . 1117 ARG CG   1 1 
       16 24656 1 1 73 ARG CZ   C   1.806  -0.810   1.069 1.00 . A B . 1117 ARG CZ   1 1 
       16 24657 1 1 73 ARG H    H  -3.887   0.619  -2.006 1.00 . A B . 1117 ARG H    1 1 
       16 24658 1 1 73 ARG HA   H  -2.900  -1.989  -2.417 1.00 . A B . 1117 ARG HA   1 1 
       16 24659 1 1 73 ARG HB2  H  -3.338  -0.272   0.005 1.00 . A B . 1117 ARG HB2  1 1 
       16 24660 1 1 73 ARG HB3  H  -2.840  -1.962   0.189 1.00 . A B . 1117 ARG HB3  1 1 
       16 24661 1 1 73 ARG HD2  H  -0.900  -0.060   1.170 1.00 . A B . 1117 ARG HD2  1 1 
       16 24662 1 1 73 ARG HD3  H  -0.680  -1.785   0.902 1.00 . A B . 1117 ARG HD3  1 1 
       16 24663 1 1 73 ARG HE   H   1.107  -0.213  -0.710 1.00 . A B . 1117 ARG HE   1 1 
       16 24664 1 1 73 ARG HG2  H  -1.012  -1.394  -1.556 1.00 . A B . 1117 ARG HG2  1 1 
       16 24665 1 1 73 ARG HG3  H  -1.391   0.291  -1.189 1.00 . A B . 1117 ARG HG3  1 1 
       16 24666 1 1 73 ARG HH11 H   0.556  -1.426   2.517 1.00 . A B . 1117 ARG HH11 1 1 
       16 24667 1 1 73 ARG HH12 H   2.238  -1.426   2.926 1.00 . A B . 1117 ARG HH12 1 1 
       16 24668 1 1 73 ARG HH21 H   3.285  -0.278  -0.165 1.00 . A B . 1117 ARG HH21 1 1 
       16 24669 1 1 73 ARG HH22 H   3.773  -0.747   1.429 1.00 . A B . 1117 ARG HH22 1 1 
       16 24670 1 1 73 ARG N    N  -4.036  -0.258  -2.427 1.00 . A B . 1117 ARG N    1 1 
       16 24671 1 1 73 ARG NE   N   0.853  -0.579   0.167 1.00 . A B . 1117 ARG NE   1 1 
       16 24672 1 1 73 ARG NH1  N   1.509  -1.255   2.263 1.00 . A B . 1117 ARG NH1  1 1 
       16 24673 1 1 73 ARG NH2  N   3.052  -0.604   0.751 1.00 . A B . 1117 ARG NH2  1 1 
       16 24674 1 1 73 ARG O    O  -4.686  -3.592  -1.654 1.00 . A B . 1117 ARG O    1 1 
       16 24675 1 1 74 LEU C    C  -7.609  -3.211  -1.943 1.00 . A B . 1118 LEU C    1 1 
       16 24676 1 1 74 LEU CA   C  -7.041  -2.574  -0.676 1.00 . A B . 1118 LEU CA   1 1 
       16 24677 1 1 74 LEU CB   C  -8.092  -1.681  -0.016 1.00 . A B . 1118 LEU CB   1 1 
       16 24678 1 1 74 LEU CD1  C  -8.522  -0.203   1.954 1.00 . A B . 1118 LEU CD1  1 1 
       16 24679 1 1 74 LEU CD2  C  -7.744  -2.546   2.301 1.00 . A B . 1118 LEU CD2  1 1 
       16 24680 1 1 74 LEU CG   C  -7.633  -1.316   1.397 1.00 . A B . 1118 LEU CG   1 1 
       16 24681 1 1 74 LEU H    H  -5.863  -0.824  -0.857 1.00 . A B . 1118 LEU H    1 1 
       16 24682 1 1 74 LEU HA   H  -6.771  -3.360   0.015 1.00 . A B . 1118 LEU HA   1 1 
       16 24683 1 1 74 LEU HB2  H  -8.218  -0.783  -0.601 1.00 . A B . 1118 LEU HB2  1 1 
       16 24684 1 1 74 LEU HB3  H  -9.029  -2.213   0.039 1.00 . A B . 1118 LEU HB3  1 1 
       16 24685 1 1 74 LEU HD11 H  -8.797  -0.439   2.971 1.00 . A B . 1118 LEU HD11 1 1 
       16 24686 1 1 74 LEU HD12 H  -9.414  -0.119   1.351 1.00 . A B . 1118 LEU HD12 1 1 
       16 24687 1 1 74 LEU HD13 H  -7.984   0.732   1.934 1.00 . A B . 1118 LEU HD13 1 1 
       16 24688 1 1 74 LEU HD21 H  -8.290  -3.322   1.785 1.00 . A B . 1118 LEU HD21 1 1 
       16 24689 1 1 74 LEU HD22 H  -8.266  -2.280   3.209 1.00 . A B . 1118 LEU HD22 1 1 
       16 24690 1 1 74 LEU HD23 H  -6.756  -2.905   2.546 1.00 . A B . 1118 LEU HD23 1 1 
       16 24691 1 1 74 LEU HG   H  -6.606  -0.977   1.368 1.00 . A B . 1118 LEU HG   1 1 
       16 24692 1 1 74 LEU N    N  -5.852  -1.795  -0.985 1.00 . A B . 1118 LEU N    1 1 
       16 24693 1 1 74 LEU O    O  -8.067  -4.353  -1.920 1.00 . A B . 1118 LEU O    1 1 
       16 24694 1 1 75 LYS C    C  -7.352  -4.215  -4.739 1.00 . A B . 1119 LYS C    1 1 
       16 24695 1 1 75 LYS CA   C  -8.113  -2.970  -4.303 1.00 . A B . 1119 LYS CA   1 1 
       16 24696 1 1 75 LYS CB   C  -7.980  -1.891  -5.375 1.00 . A B . 1119 LYS CB   1 1 
       16 24697 1 1 75 LYS CD   C -10.070  -2.596  -6.545 1.00 . A B . 1119 LYS CD   1 1 
       16 24698 1 1 75 LYS CE   C -10.666  -2.944  -7.903 1.00 . A B . 1119 LYS CE   1 1 
       16 24699 1 1 75 LYS CG   C  -8.564  -2.388  -6.698 1.00 . A B . 1119 LYS CG   1 1 
       16 24700 1 1 75 LYS H    H  -7.226  -1.559  -3.012 1.00 . A B . 1119 LYS H    1 1 
       16 24701 1 1 75 LYS HA   H  -9.152  -3.216  -4.173 1.00 . A B . 1119 LYS HA   1 1 
       16 24702 1 1 75 LYS HB2  H  -8.508  -1.003  -5.059 1.00 . A B . 1119 LYS HB2  1 1 
       16 24703 1 1 75 LYS HB3  H  -6.934  -1.656  -5.513 1.00 . A B . 1119 LYS HB3  1 1 
       16 24704 1 1 75 LYS HD2  H -10.259  -3.407  -5.858 1.00 . A B . 1119 LYS HD2  1 1 
       16 24705 1 1 75 LYS HD3  H -10.525  -1.692  -6.174 1.00 . A B . 1119 LYS HD3  1 1 
       16 24706 1 1 75 LYS HE2  H -10.483  -2.133  -8.589 1.00 . A B . 1119 LYS HE2  1 1 
       16 24707 1 1 75 LYS HE3  H -10.205  -3.846  -8.274 1.00 . A B . 1119 LYS HE3  1 1 
       16 24708 1 1 75 LYS HG2  H  -8.378  -1.656  -7.468 1.00 . A B . 1119 LYS HG2  1 1 
       16 24709 1 1 75 LYS HG3  H  -8.099  -3.323  -6.971 1.00 . A B . 1119 LYS HG3  1 1 
       16 24710 1 1 75 LYS HZ1  H -12.512  -3.567  -8.634 1.00 . A B . 1119 LYS HZ1  1 1 
       16 24711 1 1 75 LYS HZ2  H -12.596  -2.244  -7.572 1.00 . A B . 1119 LYS HZ2  1 1 
       16 24712 1 1 75 LYS HZ3  H -12.312  -3.805  -6.966 1.00 . A B . 1119 LYS HZ3  1 1 
       16 24713 1 1 75 LYS N    N  -7.590  -2.465  -3.045 1.00 . A B . 1119 LYS N    1 1 
       16 24714 1 1 75 LYS NZ   N -12.132  -3.157  -7.758 1.00 . A B . 1119 LYS NZ   1 1 
       16 24715 1 1 75 LYS O    O  -7.953  -5.229  -5.096 1.00 . A B . 1119 LYS O    1 1 
       16 24716 1 1 76 VAL C    C  -5.470  -6.448  -4.149 1.00 . A B . 1120 VAL C    1 1 
       16 24717 1 1 76 VAL CA   C  -5.204  -5.272  -5.082 1.00 . A B . 1120 VAL CA   1 1 
       16 24718 1 1 76 VAL CB   C  -3.728  -4.890  -5.028 1.00 . A B . 1120 VAL CB   1 1 
       16 24719 1 1 76 VAL CG1  C  -2.871  -6.142  -5.207 1.00 . A B . 1120 VAL CG1  1 1 
       16 24720 1 1 76 VAL CG2  C  -3.423  -3.899  -6.154 1.00 . A B . 1120 VAL CG2  1 1 
       16 24721 1 1 76 VAL H    H  -5.594  -3.302  -4.405 1.00 . A B . 1120 VAL H    1 1 
       16 24722 1 1 76 VAL HA   H  -5.452  -5.563  -6.092 1.00 . A B . 1120 VAL HA   1 1 
       16 24723 1 1 76 VAL HB   H  -3.506  -4.434  -4.074 1.00 . A B . 1120 VAL HB   1 1 
       16 24724 1 1 76 VAL HG11 H  -1.838  -5.859  -5.313 1.00 . A B . 1120 VAL HG11 1 1 
       16 24725 1 1 76 VAL HG12 H  -3.192  -6.675  -6.090 1.00 . A B . 1120 VAL HG12 1 1 
       16 24726 1 1 76 VAL HG13 H  -2.982  -6.781  -4.344 1.00 . A B . 1120 VAL HG13 1 1 
       16 24727 1 1 76 VAL HG21 H  -2.929  -3.030  -5.746 1.00 . A B . 1120 VAL HG21 1 1 
       16 24728 1 1 76 VAL HG22 H  -4.346  -3.599  -6.628 1.00 . A B . 1120 VAL HG22 1 1 
       16 24729 1 1 76 VAL HG23 H  -2.781  -4.369  -6.884 1.00 . A B . 1120 VAL HG23 1 1 
       16 24730 1 1 76 VAL N    N  -6.027  -4.137  -4.699 1.00 . A B . 1120 VAL N    1 1 
       16 24731 1 1 76 VAL O    O  -5.556  -7.593  -4.584 1.00 . A B . 1120 VAL O    1 1 
       16 24732 1 1 77 TYR C    C  -7.148  -7.930  -2.208 1.00 . A B . 1121 TYR C    1 1 
       16 24733 1 1 77 TYR CA   C  -5.866  -7.181  -1.870 1.00 . A B . 1121 TYR CA   1 1 
       16 24734 1 1 77 TYR CB   C  -5.996  -6.546  -0.483 1.00 . A B . 1121 TYR CB   1 1 
       16 24735 1 1 77 TYR CD1  C  -5.511  -8.538   0.987 1.00 . A B . 1121 TYR CD1  1 1 
       16 24736 1 1 77 TYR CD2  C  -7.756  -7.620   0.965 1.00 . A B . 1121 TYR CD2  1 1 
       16 24737 1 1 77 TYR CE1  C  -5.915  -9.506   1.912 1.00 . A B . 1121 TYR CE1  1 1 
       16 24738 1 1 77 TYR CE2  C  -8.162  -8.589   1.890 1.00 . A B . 1121 TYR CE2  1 1 
       16 24739 1 1 77 TYR CG   C  -6.431  -7.594   0.513 1.00 . A B . 1121 TYR CG   1 1 
       16 24740 1 1 77 TYR CZ   C  -7.242  -9.533   2.363 1.00 . A B . 1121 TYR CZ   1 1 
       16 24741 1 1 77 TYR H    H  -5.531  -5.212  -2.578 1.00 . A B . 1121 TYR H    1 1 
       16 24742 1 1 77 TYR HA   H  -5.042  -7.878  -1.859 1.00 . A B . 1121 TYR HA   1 1 
       16 24743 1 1 77 TYR HB2  H  -5.041  -6.139  -0.183 1.00 . A B . 1121 TYR HB2  1 1 
       16 24744 1 1 77 TYR HB3  H  -6.731  -5.756  -0.517 1.00 . A B . 1121 TYR HB3  1 1 
       16 24745 1 1 77 TYR HD1  H  -4.489  -8.516   0.639 1.00 . A B . 1121 TYR HD1  1 1 
       16 24746 1 1 77 TYR HD2  H  -8.465  -6.894   0.599 1.00 . A B . 1121 TYR HD2  1 1 
       16 24747 1 1 77 TYR HE1  H  -5.207 -10.234   2.279 1.00 . A B . 1121 TYR HE1  1 1 
       16 24748 1 1 77 TYR HE2  H  -9.183  -8.610   2.237 1.00 . A B . 1121 TYR HE2  1 1 
       16 24749 1 1 77 TYR HH   H  -6.940 -11.137   3.352 1.00 . A B . 1121 TYR HH   1 1 
       16 24750 1 1 77 TYR N    N  -5.605  -6.147  -2.864 1.00 . A B . 1121 TYR N    1 1 
       16 24751 1 1 77 TYR O    O  -7.178  -9.161  -2.199 1.00 . A B . 1121 TYR O    1 1 
       16 24752 1 1 77 TYR OH   O  -7.641 -10.485   3.278 1.00 . A B . 1121 TYR OH   1 1 
       16 24753 1 1 78 HIS C    C  -9.322  -8.678  -4.089 1.00 . A B . 1122 HIS C    1 1 
       16 24754 1 1 78 HIS CA   C  -9.477  -7.794  -2.856 1.00 . A B . 1122 HIS CA   1 1 
       16 24755 1 1 78 HIS CB   C -10.525  -6.710  -3.121 1.00 . A B . 1122 HIS CB   1 1 
       16 24756 1 1 78 HIS CD2  C -12.514  -7.386  -4.703 1.00 . A B . 1122 HIS CD2  1 1 
       16 24757 1 1 78 HIS CE1  C -13.684  -8.514  -3.271 1.00 . A B . 1122 HIS CE1  1 1 
       16 24758 1 1 78 HIS CG   C -11.827  -7.354  -3.515 1.00 . A B . 1122 HIS CG   1 1 
       16 24759 1 1 78 HIS H    H  -8.117  -6.207  -2.510 1.00 . A B . 1122 HIS H    1 1 
       16 24760 1 1 78 HIS HA   H  -9.809  -8.403  -2.029 1.00 . A B . 1122 HIS HA   1 1 
       16 24761 1 1 78 HIS HB2  H -10.671  -6.123  -2.225 1.00 . A B . 1122 HIS HB2  1 1 
       16 24762 1 1 78 HIS HB3  H -10.186  -6.068  -3.921 1.00 . A B . 1122 HIS HB3  1 1 
       16 24763 1 1 78 HIS HD1  H -12.377  -8.248  -1.675 1.00 . A B . 1122 HIS HD1  1 1 
       16 24764 1 1 78 HIS HD2  H -12.193  -6.911  -5.620 1.00 . A B . 1122 HIS HD2  1 1 
       16 24765 1 1 78 HIS HE1  H -14.465  -9.109  -2.820 1.00 . A B . 1122 HIS HE1  1 1 
       16 24766 1 1 78 HIS N    N  -8.201  -7.184  -2.512 1.00 . A B . 1122 HIS N    1 1 
       16 24767 1 1 78 HIS ND1  N -12.593  -8.079  -2.615 1.00 . A B . 1122 HIS ND1  1 1 
       16 24768 1 1 78 HIS NE2  N -13.687  -8.118  -4.547 1.00 . A B . 1122 HIS NE2  1 1 
       16 24769 1 1 78 HIS O    O  -9.810  -9.807  -4.121 1.00 . A B . 1122 HIS O    1 1 
       16 24770 1 1 79 ALA C    C  -7.647 -10.195  -6.054 1.00 . A B . 1123 ALA C    1 1 
       16 24771 1 1 79 ALA CA   C  -8.429  -8.913  -6.330 1.00 . A B . 1123 ALA CA   1 1 
       16 24772 1 1 79 ALA CB   C  -7.676  -8.054  -7.349 1.00 . A B . 1123 ALA CB   1 1 
       16 24773 1 1 79 ALA H    H  -8.270  -7.252  -5.021 1.00 . A B . 1123 ALA H    1 1 
       16 24774 1 1 79 ALA HA   H  -9.390  -9.178  -6.746 1.00 . A B . 1123 ALA HA   1 1 
       16 24775 1 1 79 ALA HB1  H  -7.023  -7.371  -6.830 1.00 . A B . 1123 ALA HB1  1 1 
       16 24776 1 1 79 ALA HB2  H  -8.387  -7.495  -7.940 1.00 . A B . 1123 ALA HB2  1 1 
       16 24777 1 1 79 ALA HB3  H  -7.093  -8.692  -7.998 1.00 . A B . 1123 ALA HB3  1 1 
       16 24778 1 1 79 ALA N    N  -8.639  -8.158  -5.103 1.00 . A B . 1123 ALA N    1 1 
       16 24779 1 1 79 ALA O    O  -7.949 -11.248  -6.616 1.00 . A B . 1123 ALA O    1 1 
       16 24780 1 1 80 TRP C    C  -6.718 -12.360  -4.236 1.00 . A B . 1124 TRP C    1 1 
       16 24781 1 1 80 TRP CA   C  -5.842 -11.267  -4.847 1.00 . A B . 1124 TRP CA   1 1 
       16 24782 1 1 80 TRP CB   C  -4.749 -10.848  -3.869 1.00 . A B . 1124 TRP CB   1 1 
       16 24783 1 1 80 TRP CD1  C  -3.057 -12.662  -4.196 1.00 . A B . 1124 TRP CD1  1 1 
       16 24784 1 1 80 TRP CD2  C  -4.058 -12.765  -2.192 1.00 . A B . 1124 TRP CD2  1 1 
       16 24785 1 1 80 TRP CE2  C  -3.146 -13.844  -2.238 1.00 . A B . 1124 TRP CE2  1 1 
       16 24786 1 1 80 TRP CE3  C  -4.824 -12.588  -1.033 1.00 . A B . 1124 TRP CE3  1 1 
       16 24787 1 1 80 TRP CG   C  -3.987 -12.048  -3.448 1.00 . A B . 1124 TRP CG   1 1 
       16 24788 1 1 80 TRP CH2  C  -3.772 -14.527  -0.011 1.00 . A B . 1124 TRP CH2  1 1 
       16 24789 1 1 80 TRP CZ2  C  -3.002 -14.719  -1.161 1.00 . A B . 1124 TRP CZ2  1 1 
       16 24790 1 1 80 TRP CZ3  C  -4.680 -13.461   0.053 1.00 . A B . 1124 TRP CZ3  1 1 
       16 24791 1 1 80 TRP H    H  -6.437  -9.254  -4.763 1.00 . A B . 1124 TRP H    1 1 
       16 24792 1 1 80 TRP HA   H  -5.377 -11.645  -5.744 1.00 . A B . 1124 TRP HA   1 1 
       16 24793 1 1 80 TRP HB2  H  -4.081 -10.147  -4.349 1.00 . A B . 1124 TRP HB2  1 1 
       16 24794 1 1 80 TRP HB3  H  -5.199 -10.386  -3.004 1.00 . A B . 1124 TRP HB3  1 1 
       16 24795 1 1 80 TRP HD1  H  -2.769 -12.363  -5.191 1.00 . A B . 1124 TRP HD1  1 1 
       16 24796 1 1 80 TRP HE1  H  -1.868 -14.366  -3.808 1.00 . A B . 1124 TRP HE1  1 1 
       16 24797 1 1 80 TRP HE3  H  -5.526 -11.766  -0.977 1.00 . A B . 1124 TRP HE3  1 1 
       16 24798 1 1 80 TRP HH2  H  -3.668 -15.199   0.830 1.00 . A B . 1124 TRP HH2  1 1 
       16 24799 1 1 80 TRP HZ2  H  -2.300 -15.540  -1.214 1.00 . A B . 1124 TRP HZ2  1 1 
       16 24800 1 1 80 TRP HZ3  H  -5.266 -13.310   0.939 1.00 . A B . 1124 TRP HZ3  1 1 
       16 24801 1 1 80 TRP N    N  -6.645 -10.108  -5.185 1.00 . A B . 1124 TRP N    1 1 
       16 24802 1 1 80 TRP NE1  N  -2.557 -13.744  -3.486 1.00 . A B . 1124 TRP NE1  1 1 
       16 24803 1 1 80 TRP O    O  -6.635 -13.527  -4.628 1.00 . A B . 1124 TRP O    1 1 
       16 24804 1 1 81 LYS C    C  -9.425 -13.515  -3.689 1.00 . A B . 1125 LYS C    1 1 
       16 24805 1 1 81 LYS CA   C  -8.486 -12.914  -2.663 1.00 . A B . 1125 LYS CA   1 1 
       16 24806 1 1 81 LYS CB   C  -9.307 -12.210  -1.576 1.00 . A B . 1125 LYS CB   1 1 
       16 24807 1 1 81 LYS CD   C  -8.090 -13.226   0.338 1.00 . A B . 1125 LYS CD   1 1 
       16 24808 1 1 81 LYS CE   C  -7.563 -12.946   1.747 1.00 . A B . 1125 LYS CE   1 1 
       16 24809 1 1 81 LYS CG   C  -8.433 -11.909  -0.359 1.00 . A B . 1125 LYS CG   1 1 
       16 24810 1 1 81 LYS H    H  -7.602 -11.024  -3.040 1.00 . A B . 1125 LYS H    1 1 
       16 24811 1 1 81 LYS HA   H  -7.922 -13.718  -2.221 1.00 . A B . 1125 LYS HA   1 1 
       16 24812 1 1 81 LYS HB2  H  -9.702 -11.283  -1.971 1.00 . A B . 1125 LYS HB2  1 1 
       16 24813 1 1 81 LYS HB3  H -10.126 -12.846  -1.276 1.00 . A B . 1125 LYS HB3  1 1 
       16 24814 1 1 81 LYS HD2  H  -8.978 -13.838   0.395 1.00 . A B . 1125 LYS HD2  1 1 
       16 24815 1 1 81 LYS HD3  H  -7.334 -13.743  -0.232 1.00 . A B . 1125 LYS HD3  1 1 
       16 24816 1 1 81 LYS HE2  H  -6.701 -12.299   1.690 1.00 . A B . 1125 LYS HE2  1 1 
       16 24817 1 1 81 LYS HE3  H  -8.336 -12.459   2.325 1.00 . A B . 1125 LYS HE3  1 1 
       16 24818 1 1 81 LYS HG2  H  -7.523 -11.420  -0.681 1.00 . A B . 1125 LYS HG2  1 1 
       16 24819 1 1 81 LYS HG3  H  -8.965 -11.264   0.325 1.00 . A B . 1125 LYS HG3  1 1 
       16 24820 1 1 81 LYS HZ1  H  -6.164 -14.239   2.589 1.00 . A B . 1125 LYS HZ1  1 1 
       16 24821 1 1 81 LYS HZ2  H  -7.435 -15.024   1.780 1.00 . A B . 1125 LYS HZ2  1 1 
       16 24822 1 1 81 LYS HZ3  H  -7.699 -14.322   3.304 1.00 . A B . 1125 LYS HZ3  1 1 
       16 24823 1 1 81 LYS N    N  -7.573 -11.969  -3.299 1.00 . A B . 1125 LYS N    1 1 
       16 24824 1 1 81 LYS NZ   N  -7.187 -14.229   2.405 1.00 . A B . 1125 LYS NZ   1 1 
       16 24825 1 1 81 LYS O    O  -9.741 -14.692  -3.630 1.00 . A B . 1125 LYS O    1 1 
       16 24826 1 1 82 SER C    C -10.088 -14.267  -6.480 1.00 . A B . 1126 SER C    1 1 
       16 24827 1 1 82 SER CA   C -10.768 -13.179  -5.657 1.00 . A B . 1126 SER CA   1 1 
       16 24828 1 1 82 SER CB   C -11.193 -12.028  -6.568 1.00 . A B . 1126 SER CB   1 1 
       16 24829 1 1 82 SER H    H  -9.579 -11.774  -4.616 1.00 . A B . 1126 SER H    1 1 
       16 24830 1 1 82 SER HA   H -11.647 -13.593  -5.187 1.00 . A B . 1126 SER HA   1 1 
       16 24831 1 1 82 SER HB2  H -11.705 -11.278  -5.988 1.00 . A B . 1126 SER HB2  1 1 
       16 24832 1 1 82 SER HB3  H -10.316 -11.587  -7.027 1.00 . A B . 1126 SER HB3  1 1 
       16 24833 1 1 82 SER HG   H -12.953 -12.566  -7.195 1.00 . A B . 1126 SER HG   1 1 
       16 24834 1 1 82 SER N    N  -9.867 -12.703  -4.622 1.00 . A B . 1126 SER N    1 1 
       16 24835 1 1 82 SER O    O -10.704 -15.268  -6.820 1.00 . A B . 1126 SER O    1 1 
       16 24836 1 1 82 SER OG   O -12.070 -12.524  -7.570 1.00 . A B . 1126 SER OG   1 1 
       16 24837 1 1 83 LYS C    C  -7.903 -16.351  -6.843 1.00 . A B . 1127 LYS C    1 1 
       16 24838 1 1 83 LYS CA   C  -8.073 -15.032  -7.597 1.00 . A B . 1127 LYS CA   1 1 
       16 24839 1 1 83 LYS CB   C  -6.692 -14.462  -7.916 1.00 . A B . 1127 LYS CB   1 1 
       16 24840 1 1 83 LYS CD   C  -5.489 -12.599  -9.052 1.00 . A B . 1127 LYS CD   1 1 
       16 24841 1 1 83 LYS CE   C  -4.547 -13.512  -9.838 1.00 . A B . 1127 LYS CE   1 1 
       16 24842 1 1 83 LYS CG   C  -6.843 -13.285  -8.872 1.00 . A B . 1127 LYS CG   1 1 
       16 24843 1 1 83 LYS H    H  -8.375 -13.234  -6.517 1.00 . A B . 1127 LYS H    1 1 
       16 24844 1 1 83 LYS HA   H  -8.599 -15.216  -8.520 1.00 . A B . 1127 LYS HA   1 1 
       16 24845 1 1 83 LYS HB2  H  -6.222 -14.125  -7.000 1.00 . A B . 1127 LYS HB2  1 1 
       16 24846 1 1 83 LYS HB3  H  -6.085 -15.223  -8.376 1.00 . A B . 1127 LYS HB3  1 1 
       16 24847 1 1 83 LYS HD2  H  -5.625 -11.670  -9.587 1.00 . A B . 1127 LYS HD2  1 1 
       16 24848 1 1 83 LYS HD3  H  -5.065 -12.397  -8.081 1.00 . A B . 1127 LYS HD3  1 1 
       16 24849 1 1 83 LYS HE2  H  -4.369 -14.417  -9.278 1.00 . A B . 1127 LYS HE2  1 1 
       16 24850 1 1 83 LYS HE3  H  -4.992 -13.758 -10.791 1.00 . A B . 1127 LYS HE3  1 1 
       16 24851 1 1 83 LYS HG2  H  -7.202 -13.638  -9.826 1.00 . A B . 1127 LYS HG2  1 1 
       16 24852 1 1 83 LYS HG3  H  -7.548 -12.579  -8.459 1.00 . A B . 1127 LYS HG3  1 1 
       16 24853 1 1 83 LYS HZ1  H  -3.120 -12.082  -9.330 1.00 . A B . 1127 LYS HZ1  1 1 
       16 24854 1 1 83 LYS HZ2  H  -3.263 -12.354 -11.001 1.00 . A B . 1127 LYS HZ2  1 1 
       16 24855 1 1 83 LYS HZ3  H  -2.471 -13.490 -10.018 1.00 . A B . 1127 LYS HZ3  1 1 
       16 24856 1 1 83 LYS N    N  -8.819 -14.057  -6.806 1.00 . A B . 1127 LYS N    1 1 
       16 24857 1 1 83 LYS NZ   N  -3.253 -12.807 -10.064 1.00 . A B . 1127 LYS NZ   1 1 
       16 24858 1 1 83 LYS O    O  -8.083 -17.431  -7.406 1.00 . A B . 1127 LYS O    1 1 
       16 24859 1 1 84 ASN C    C  -8.653 -18.142  -4.422 1.00 . A B . 1128 ASN C    1 1 
       16 24860 1 1 84 ASN CA   C  -7.334 -17.447  -4.745 1.00 . A B . 1128 ASN CA   1 1 
       16 24861 1 1 84 ASN CB   C  -6.636 -17.046  -3.448 1.00 . A B . 1128 ASN CB   1 1 
       16 24862 1 1 84 ASN CG   C  -5.153 -16.814  -3.711 1.00 . A B . 1128 ASN CG   1 1 
       16 24863 1 1 84 ASN H    H  -7.394 -15.367  -5.175 1.00 . A B . 1128 ASN H    1 1 
       16 24864 1 1 84 ASN HA   H  -6.702 -18.134  -5.280 1.00 . A B . 1128 ASN HA   1 1 
       16 24865 1 1 84 ASN HB2  H  -7.080 -16.139  -3.066 1.00 . A B . 1128 ASN HB2  1 1 
       16 24866 1 1 84 ASN HB3  H  -6.749 -17.837  -2.721 1.00 . A B . 1128 ASN HB3  1 1 
       16 24867 1 1 84 ASN HD21 H  -5.404 -14.928  -4.286 1.00 . A B . 1128 ASN HD21 1 1 
       16 24868 1 1 84 ASN HD22 H  -3.800 -15.488  -4.306 1.00 . A B . 1128 ASN HD22 1 1 
       16 24869 1 1 84 ASN N    N  -7.538 -16.254  -5.566 1.00 . A B . 1128 ASN N    1 1 
       16 24870 1 1 84 ASN ND2  N  -4.752 -15.646  -4.137 1.00 . A B . 1128 ASN ND2  1 1 
       16 24871 1 1 84 ASN O    O  -8.736 -19.370  -4.422 1.00 . A B . 1128 ASN O    1 1 
       16 24872 1 1 84 ASN OD1  O  -4.344 -17.730  -3.562 1.00 . A B . 1128 ASN OD1  1 1 
       16 24873 1 1 85 LYS C    C -11.665 -18.437  -5.067 1.00 . A B . 1129 LYS C    1 1 
       16 24874 1 1 85 LYS CA   C -10.999 -17.869  -3.828 1.00 . A B . 1129 LYS CA   1 1 
       16 24875 1 1 85 LYS CB   C -11.870 -16.753  -3.240 1.00 . A B . 1129 LYS CB   1 1 
       16 24876 1 1 85 LYS CD   C -11.582 -17.466  -0.867 1.00 . A B . 1129 LYS CD   1 1 
       16 24877 1 1 85 LYS CE   C -11.263 -16.979   0.547 1.00 . A B . 1129 LYS CE   1 1 
       16 24878 1 1 85 LYS CG   C -11.330 -16.341  -1.870 1.00 . A B . 1129 LYS CG   1 1 
       16 24879 1 1 85 LYS H    H  -9.543 -16.378  -4.173 1.00 . A B . 1129 LYS H    1 1 
       16 24880 1 1 85 LYS HA   H -10.896 -18.655  -3.101 1.00 . A B . 1129 LYS HA   1 1 
       16 24881 1 1 85 LYS HB2  H -11.854 -15.901  -3.904 1.00 . A B . 1129 LYS HB2  1 1 
       16 24882 1 1 85 LYS HB3  H -12.884 -17.107  -3.135 1.00 . A B . 1129 LYS HB3  1 1 
       16 24883 1 1 85 LYS HD2  H -12.617 -17.766  -0.923 1.00 . A B . 1129 LYS HD2  1 1 
       16 24884 1 1 85 LYS HD3  H -10.950 -18.306  -1.105 1.00 . A B . 1129 LYS HD3  1 1 
       16 24885 1 1 85 LYS HE2  H -11.817 -16.078   0.751 1.00 . A B . 1129 LYS HE2  1 1 
       16 24886 1 1 85 LYS HE3  H -11.540 -17.743   1.260 1.00 . A B . 1129 LYS HE3  1 1 
       16 24887 1 1 85 LYS HG2  H -10.268 -16.155  -1.943 1.00 . A B . 1129 LYS HG2  1 1 
       16 24888 1 1 85 LYS HG3  H -11.831 -15.445  -1.538 1.00 . A B . 1129 LYS HG3  1 1 
       16 24889 1 1 85 LYS HZ1  H  -9.320 -17.021  -0.203 1.00 . A B . 1129 LYS HZ1  1 1 
       16 24890 1 1 85 LYS HZ2  H  -9.416 -17.211   1.481 1.00 . A B . 1129 LYS HZ2  1 1 
       16 24891 1 1 85 LYS HZ3  H  -9.651 -15.682   0.782 1.00 . A B . 1129 LYS HZ3  1 1 
       16 24892 1 1 85 LYS N    N  -9.677 -17.342  -4.149 1.00 . A B . 1129 LYS N    1 1 
       16 24893 1 1 85 LYS NZ   N  -9.802 -16.702   0.659 1.00 . A B . 1129 LYS NZ   1 1 
       16 24894 1 1 85 LYS O    O -12.317 -19.478  -5.023 1.00 . A B . 1129 LYS O    1 1 
       16 24895 1 1 86 LYS C    C -11.036 -18.137  -8.554 1.00 . A B . 1130 LYS C    1 1 
       16 24896 1 1 86 LYS CA   C -12.080 -18.152  -7.439 1.00 . A B . 1130 LYS CA   1 1 
       16 24897 1 1 86 LYS CB   C -13.237 -17.223  -7.817 1.00 . A B . 1130 LYS CB   1 1 
       16 24898 1 1 86 LYS CD   C -14.997 -18.605  -6.675 1.00 . A B . 1130 LYS CD   1 1 
       16 24899 1 1 86 LYS CE   C -16.131 -18.567  -5.648 1.00 . A B . 1130 LYS CE   1 1 
       16 24900 1 1 86 LYS CG   C -14.308 -17.238  -6.718 1.00 . A B . 1130 LYS CG   1 1 
       16 24901 1 1 86 LYS H    H -10.961 -16.906  -6.119 1.00 . A B . 1130 LYS H    1 1 
       16 24902 1 1 86 LYS HA   H -12.458 -19.156  -7.332 1.00 . A B . 1130 LYS HA   1 1 
       16 24903 1 1 86 LYS HB2  H -12.864 -16.218  -7.942 1.00 . A B . 1130 LYS HB2  1 1 
       16 24904 1 1 86 LYS HB3  H -13.676 -17.560  -8.744 1.00 . A B . 1130 LYS HB3  1 1 
       16 24905 1 1 86 LYS HD2  H -15.400 -18.836  -7.649 1.00 . A B . 1130 LYS HD2  1 1 
       16 24906 1 1 86 LYS HD3  H -14.285 -19.363  -6.391 1.00 . A B . 1130 LYS HD3  1 1 
       16 24907 1 1 86 LYS HE2  H -16.599 -19.540  -5.591 1.00 . A B . 1130 LYS HE2  1 1 
       16 24908 1 1 86 LYS HE3  H -15.731 -18.303  -4.679 1.00 . A B . 1130 LYS HE3  1 1 
       16 24909 1 1 86 LYS HG2  H -13.842 -17.041  -5.764 1.00 . A B . 1130 LYS HG2  1 1 
       16 24910 1 1 86 LYS HG3  H -15.042 -16.474  -6.924 1.00 . A B . 1130 LYS HG3  1 1 
       16 24911 1 1 86 LYS HZ1  H -18.096 -17.954  -5.968 1.00 . A B . 1130 LYS HZ1  1 1 
       16 24912 1 1 86 LYS HZ2  H -16.973 -17.280  -7.051 1.00 . A B . 1130 LYS HZ2  1 1 
       16 24913 1 1 86 LYS HZ3  H -17.061 -16.714  -5.451 1.00 . A B . 1130 LYS HZ3  1 1 
       16 24914 1 1 86 LYS N    N -11.492 -17.730  -6.168 1.00 . A B . 1130 LYS N    1 1 
       16 24915 1 1 86 LYS NZ   N -17.142 -17.551  -6.061 1.00 . A B . 1130 LYS NZ   1 1 
       16 24916 1 1 86 LYS O    O -10.226 -17.218  -8.647 1.00 . A B . 1130 LYS O    1 1 
       16 24917 1 1 87 ARG C    C -10.857 -19.142 -11.845 1.00 . A B . 1131 ARG C    1 1 
       16 24918 1 1 87 ARG CA   C -10.132 -19.267 -10.509 1.00 . A B . 1131 ARG CA   1 1 
       16 24919 1 1 87 ARG CB   C  -9.409 -20.614 -10.446 1.00 . A B . 1131 ARG CB   1 1 
       16 24920 1 1 87 ARG CD   C  -7.938 -22.066  -9.043 1.00 . A B . 1131 ARG CD   1 1 
       16 24921 1 1 87 ARG CG   C  -8.695 -20.741  -9.099 1.00 . A B . 1131 ARG CG   1 1 
       16 24922 1 1 87 ARG CZ   C  -5.664 -21.444  -9.681 1.00 . A B . 1131 ARG CZ   1 1 
       16 24923 1 1 87 ARG H    H -11.749 -19.859  -9.272 1.00 . A B . 1131 ARG H    1 1 
       16 24924 1 1 87 ARG HA   H  -9.402 -18.476 -10.429 1.00 . A B . 1131 ARG HA   1 1 
       16 24925 1 1 87 ARG HB2  H -10.128 -21.415 -10.555 1.00 . A B . 1131 ARG HB2  1 1 
       16 24926 1 1 87 ARG HB3  H  -8.683 -20.671 -11.242 1.00 . A B . 1131 ARG HB3  1 1 
       16 24927 1 1 87 ARG HD2  H  -7.569 -22.228  -8.041 1.00 . A B . 1131 ARG HD2  1 1 
       16 24928 1 1 87 ARG HD3  H  -8.610 -22.871  -9.308 1.00 . A B . 1131 ARG HD3  1 1 
       16 24929 1 1 87 ARG HE   H  -6.911 -22.492 -10.844 1.00 . A B . 1131 ARG HE   1 1 
       16 24930 1 1 87 ARG HG2  H  -7.997 -19.924  -8.983 1.00 . A B . 1131 ARG HG2  1 1 
       16 24931 1 1 87 ARG HG3  H  -9.421 -20.710  -8.301 1.00 . A B . 1131 ARG HG3  1 1 
       16 24932 1 1 87 ARG HH11 H  -6.242 -20.812  -7.864 1.00 . A B . 1131 ARG HH11 1 1 
       16 24933 1 1 87 ARG HH12 H  -4.629 -20.385  -8.333 1.00 . A B . 1131 ARG HH12 1 1 
       16 24934 1 1 87 ARG HH21 H  -4.809 -21.927 -11.423 1.00 . A B . 1131 ARG HH21 1 1 
       16 24935 1 1 87 ARG HH22 H  -3.822 -21.011 -10.334 1.00 . A B . 1131 ARG HH22 1 1 
       16 24936 1 1 87 ARG N    N -11.075 -19.162  -9.398 1.00 . A B . 1131 ARG N    1 1 
       16 24937 1 1 87 ARG NE   N  -6.816 -22.047  -9.977 1.00 . A B . 1131 ARG NE   1 1 
       16 24938 1 1 87 ARG NH1  N  -5.501 -20.834  -8.537 1.00 . A B . 1131 ARG NH1  1 1 
       16 24939 1 1 87 ARG NH2  N  -4.689 -21.463 -10.548 1.00 . A B . 1131 ARG NH2  1 1 
       16 24940 1 1 87 ARG O    O -11.971 -19.631 -11.940 1.00 . A B . 1131 ARG O    1 1 
       16 24941 1 1 87 ARG OXT  O -10.285 -18.565 -12.756 1.00 . A B . 1131 ARG OXT  1 1 
       16 24942 2 2  9 ILE C    C   1.426 -17.762   0.826 1.00 . B A .   46 ILE C    1 1 
       16 24943 2 2  9 ILE CA   C   2.444 -18.806   1.275 1.00 . B A .   46 ILE CA   1 1 
       16 24944 2 2  9 ILE CB   C   2.704 -19.811   0.149 1.00 . B A .   46 ILE CB   1 1 
       16 24945 2 2  9 ILE CD1  C   3.993 -21.873  -0.438 1.00 . B A .   46 ILE CD1  1 1 
       16 24946 2 2  9 ILE CG1  C   3.920 -20.670   0.505 1.00 . B A .   46 ILE CG1  1 1 
       16 24947 2 2  9 ILE CG2  C   2.973 -19.060  -1.155 1.00 . B A .   46 ILE CG2  1 1 
       16 24948 2 2  9 ILE H    H   2.670 -19.610   3.182 1.00 . B A .   46 ILE H    1 1 
       16 24949 2 2  9 ILE HA   H   3.368 -18.314   1.534 1.00 . B A .   46 ILE HA   1 1 
       16 24950 2 2  9 ILE HB   H   1.836 -20.443   0.026 1.00 . B A .   46 ILE HB   1 1 
       16 24951 2 2  9 ILE HD11 H   4.196 -22.766   0.134 1.00 . B A .   46 ILE HD11 1 1 
       16 24952 2 2  9 ILE HD12 H   4.783 -21.720  -1.158 1.00 . B A .   46 ILE HD12 1 1 
       16 24953 2 2  9 ILE HD13 H   3.051 -21.983  -0.956 1.00 . B A .   46 ILE HD13 1 1 
       16 24954 2 2  9 ILE HG12 H   4.819 -20.079   0.402 1.00 . B A .   46 ILE HG12 1 1 
       16 24955 2 2  9 ILE HG13 H   3.832 -21.016   1.523 1.00 . B A .   46 ILE HG13 1 1 
       16 24956 2 2  9 ILE HG21 H   2.036 -18.746  -1.592 1.00 . B A .   46 ILE HG21 1 1 
       16 24957 2 2  9 ILE HG22 H   3.492 -19.711  -1.844 1.00 . B A .   46 ILE HG22 1 1 
       16 24958 2 2  9 ILE HG23 H   3.584 -18.192  -0.951 1.00 . B A .   46 ILE HG23 1 1 
       16 24959 2 2  9 ILE N    N   1.920 -19.530   2.466 1.00 . B A .   46 ILE N    1 1 
       16 24960 2 2  9 ILE O    O   1.783 -16.621   0.515 1.00 . B A .   46 ILE O    1 1 
       16 24961 2 2 10 GLU C    C  -0.985 -16.053   1.332 1.00 . B A .   47 GLU C    1 1 
       16 24962 2 2 10 GLU CA   C  -0.900 -17.243   0.381 1.00 . B A .   47 GLU CA   1 1 
       16 24963 2 2 10 GLU CB   C  -2.239 -17.978   0.372 1.00 . B A .   47 GLU CB   1 1 
       16 24964 2 2 10 GLU CD   C  -3.535 -19.823  -0.717 1.00 . B A .   47 GLU CD   1 1 
       16 24965 2 2 10 GLU CG   C  -2.256 -18.992  -0.773 1.00 . B A .   47 GLU CG   1 1 
       16 24966 2 2 10 GLU H    H  -0.068 -19.073   1.054 1.00 . B A .   47 GLU H    1 1 
       16 24967 2 2 10 GLU HA   H  -0.690 -16.886  -0.616 1.00 . B A .   47 GLU HA   1 1 
       16 24968 2 2 10 GLU HB2  H  -2.370 -18.489   1.313 1.00 . B A .   47 GLU HB2  1 1 
       16 24969 2 2 10 GLU HB3  H  -3.040 -17.266   0.234 1.00 . B A .   47 GLU HB3  1 1 
       16 24970 2 2 10 GLU HG2  H  -2.210 -18.468  -1.716 1.00 . B A .   47 GLU HG2  1 1 
       16 24971 2 2 10 GLU HG3  H  -1.401 -19.645  -0.684 1.00 . B A .   47 GLU HG3  1 1 
       16 24972 2 2 10 GLU N    N   0.158 -18.156   0.795 1.00 . B A .   47 GLU N    1 1 
       16 24973 2 2 10 GLU O    O  -1.123 -14.910   0.904 1.00 . B A .   47 GLU O    1 1 
       16 24974 2 2 10 GLU OE1  O  -4.254 -19.700   0.261 1.00 . B A .   47 GLU OE1  1 1 
       16 24975 2 2 10 GLU OE2  O  -3.773 -20.571  -1.650 1.00 . B A .   47 GLU OE2  1 1 
       16 24976 2 2 11 ASN C    C   0.202 -14.287   3.415 1.00 . B A .   48 ASN C    1 1 
       16 24977 2 2 11 ASN CA   C  -0.943 -15.264   3.617 1.00 . B A .   48 ASN CA   1 1 
       16 24978 2 2 11 ASN CB   C  -0.878 -15.859   5.021 1.00 . B A .   48 ASN CB   1 1 
       16 24979 2 2 11 ASN CG   C  -2.280 -16.239   5.482 1.00 . B A .   48 ASN CG   1 1 
       16 24980 2 2 11 ASN H    H  -0.762 -17.256   2.915 1.00 . B A .   48 ASN H    1 1 
       16 24981 2 2 11 ASN HA   H  -1.878 -14.735   3.508 1.00 . B A .   48 ASN HA   1 1 
       16 24982 2 2 11 ASN HB2  H  -0.253 -16.739   5.011 1.00 . B A .   48 ASN HB2  1 1 
       16 24983 2 2 11 ASN HB3  H  -0.465 -15.130   5.700 1.00 . B A .   48 ASN HB3  1 1 
       16 24984 2 2 11 ASN HD21 H  -2.420 -17.791   4.255 1.00 . B A .   48 ASN HD21 1 1 
       16 24985 2 2 11 ASN HD22 H  -3.777 -17.515   5.237 1.00 . B A .   48 ASN HD22 1 1 
       16 24986 2 2 11 ASN N    N  -0.884 -16.328   2.624 1.00 . B A .   48 ASN N    1 1 
       16 24987 2 2 11 ASN ND2  N  -2.875 -17.268   4.948 1.00 . B A .   48 ASN ND2  1 1 
       16 24988 2 2 11 ASN O    O   0.030 -13.079   3.557 1.00 . B A .   48 ASN O    1 1 
       16 24989 2 2 11 ASN OD1  O  -2.863 -15.557   6.326 1.00 . B A .   48 ASN OD1  1 1 
       16 24990 2 2 12 ASP C    C   2.281 -13.003   1.706 1.00 . B A .   49 ASP C    1 1 
       16 24991 2 2 12 ASP CA   C   2.536 -13.971   2.858 1.00 . B A .   49 ASP CA   1 1 
       16 24992 2 2 12 ASP CB   C   3.757 -14.837   2.544 1.00 . B A .   49 ASP CB   1 1 
       16 24993 2 2 12 ASP CG   C   5.006 -13.967   2.447 1.00 . B A .   49 ASP CG   1 1 
       16 24994 2 2 12 ASP H    H   1.445 -15.791   2.969 1.00 . B A .   49 ASP H    1 1 
       16 24995 2 2 12 ASP HA   H   2.732 -13.401   3.757 1.00 . B A .   49 ASP HA   1 1 
       16 24996 2 2 12 ASP HB2  H   3.888 -15.566   3.329 1.00 . B A .   49 ASP HB2  1 1 
       16 24997 2 2 12 ASP HB3  H   3.603 -15.347   1.603 1.00 . B A .   49 ASP HB3  1 1 
       16 24998 2 2 12 ASP N    N   1.369 -14.817   3.077 1.00 . B A .   49 ASP N    1 1 
       16 24999 2 2 12 ASP O    O   2.606 -11.817   1.795 1.00 . B A .   49 ASP O    1 1 
       16 25000 2 2 12 ASP OD1  O   4.873 -12.760   2.552 1.00 . B A .   49 ASP OD1  1 1 
       16 25001 2 2 12 ASP OD2  O   6.077 -14.522   2.269 1.00 . B A .   49 ASP OD2  1 1 
       16 25002 2 2 13 GLU C    C   0.430 -11.568  -0.168 1.00 . B A .   50 GLU C    1 1 
       16 25003 2 2 13 GLU CA   C   1.414 -12.676  -0.536 1.00 . B A .   50 GLU CA   1 1 
       16 25004 2 2 13 GLU CB   C   0.817 -13.526  -1.656 1.00 . B A .   50 GLU CB   1 1 
       16 25005 2 2 13 GLU CD   C   1.281 -15.352  -3.295 1.00 . B A .   50 GLU CD   1 1 
       16 25006 2 2 13 GLU CG   C   1.890 -14.457  -2.220 1.00 . B A .   50 GLU CG   1 1 
       16 25007 2 2 13 GLU H    H   1.463 -14.468   0.605 1.00 . B A .   50 GLU H    1 1 
       16 25008 2 2 13 GLU HA   H   2.330 -12.230  -0.887 1.00 . B A .   50 GLU HA   1 1 
       16 25009 2 2 13 GLU HB2  H  -0.001 -14.113  -1.263 1.00 . B A .   50 GLU HB2  1 1 
       16 25010 2 2 13 GLU HB3  H   0.453 -12.882  -2.441 1.00 . B A .   50 GLU HB3  1 1 
       16 25011 2 2 13 GLU HG2  H   2.687 -13.869  -2.651 1.00 . B A .   50 GLU HG2  1 1 
       16 25012 2 2 13 GLU HG3  H   2.287 -15.073  -1.426 1.00 . B A .   50 GLU HG3  1 1 
       16 25013 2 2 13 GLU N    N   1.700 -13.514   0.623 1.00 . B A .   50 GLU N    1 1 
       16 25014 2 2 13 GLU O    O   0.596 -10.417  -0.576 1.00 . B A .   50 GLU O    1 1 
       16 25015 2 2 13 GLU OE1  O   0.071 -15.303  -3.464 1.00 . B A .   50 GLU OE1  1 1 
       16 25016 2 2 13 GLU OE2  O   2.031 -16.072  -3.932 1.00 . B A .   50 GLU OE2  1 1 
       16 25017 2 2 14 ALA C    C  -0.928  -9.858   1.876 1.00 . B A .   51 ALA C    1 1 
       16 25018 2 2 14 ALA CA   C  -1.580 -10.943   1.031 1.00 . B A .   51 ALA CA   1 1 
       16 25019 2 2 14 ALA CB   C  -2.690 -11.627   1.827 1.00 . B A .   51 ALA CB   1 1 
       16 25020 2 2 14 ALA H    H  -0.663 -12.852   0.914 1.00 . B A .   51 ALA H    1 1 
       16 25021 2 2 14 ALA HA   H  -2.013 -10.488   0.153 1.00 . B A .   51 ALA HA   1 1 
       16 25022 2 2 14 ALA HB1  H  -2.620 -12.696   1.695 1.00 . B A .   51 ALA HB1  1 1 
       16 25023 2 2 14 ALA HB2  H  -3.650 -11.281   1.472 1.00 . B A .   51 ALA HB2  1 1 
       16 25024 2 2 14 ALA HB3  H  -2.584 -11.383   2.874 1.00 . B A .   51 ALA HB3  1 1 
       16 25025 2 2 14 ALA N    N  -0.585 -11.921   0.612 1.00 . B A .   51 ALA N    1 1 
       16 25026 2 2 14 ALA O    O  -1.250  -8.678   1.744 1.00 . B A .   51 ALA O    1 1 
       16 25027 2 2 15 PHE C    C   1.458  -8.302   2.742 1.00 . B A .   52 PHE C    1 1 
       16 25028 2 2 15 PHE CA   C   0.687  -9.305   3.592 1.00 . B A .   52 PHE CA   1 1 
       16 25029 2 2 15 PHE CB   C   1.654 -10.025   4.533 1.00 . B A .   52 PHE CB   1 1 
       16 25030 2 2 15 PHE CD1  C   0.588 -11.644   6.151 1.00 . B A .   52 PHE CD1  1 1 
       16 25031 2 2 15 PHE CD2  C   0.710  -9.300   6.760 1.00 . B A .   52 PHE CD2  1 1 
       16 25032 2 2 15 PHE CE1  C  -0.037 -11.928   7.369 1.00 . B A .   52 PHE CE1  1 1 
       16 25033 2 2 15 PHE CE2  C   0.086  -9.585   7.975 1.00 . B A .   52 PHE CE2  1 1 
       16 25034 2 2 15 PHE CG   C   0.965 -10.331   5.844 1.00 . B A .   52 PHE CG   1 1 
       16 25035 2 2 15 PHE CZ   C  -0.288 -10.898   8.282 1.00 . B A .   52 PHE CZ   1 1 
       16 25036 2 2 15 PHE H    H   0.220 -11.215   2.803 1.00 . B A .   52 PHE H    1 1 
       16 25037 2 2 15 PHE HA   H  -0.043  -8.774   4.184 1.00 . B A .   52 PHE HA   1 1 
       16 25038 2 2 15 PHE HB2  H   1.977 -10.950   4.075 1.00 . B A .   52 PHE HB2  1 1 
       16 25039 2 2 15 PHE HB3  H   2.514  -9.398   4.717 1.00 . B A .   52 PHE HB3  1 1 
       16 25040 2 2 15 PHE HD1  H   0.783 -12.438   5.448 1.00 . B A .   52 PHE HD1  1 1 
       16 25041 2 2 15 PHE HD2  H   0.993  -8.282   6.528 1.00 . B A .   52 PHE HD2  1 1 
       16 25042 2 2 15 PHE HE1  H  -0.326 -12.940   7.604 1.00 . B A .   52 PHE HE1  1 1 
       16 25043 2 2 15 PHE HE2  H  -0.107  -8.789   8.683 1.00 . B A .   52 PHE HE2  1 1 
       16 25044 2 2 15 PHE HZ   H  -0.772 -11.116   9.222 1.00 . B A .   52 PHE HZ   1 1 
       16 25045 2 2 15 PHE N    N  -0.004 -10.263   2.742 1.00 . B A .   52 PHE N    1 1 
       16 25046 2 2 15 PHE O    O   1.427  -7.104   3.010 1.00 . B A .   52 PHE O    1 1 
       16 25047 2 2 16 ALA C    C   1.986  -6.897   0.170 1.00 . B A .   53 ALA C    1 1 
       16 25048 2 2 16 ALA CA   C   2.907  -7.909   0.845 1.00 . B A .   53 ALA CA   1 1 
       16 25049 2 2 16 ALA CB   C   3.642  -8.725  -0.216 1.00 . B A .   53 ALA CB   1 1 
       16 25050 2 2 16 ALA H    H   2.130  -9.758   1.542 1.00 . B A .   53 ALA H    1 1 
       16 25051 2 2 16 ALA HA   H   3.634  -7.379   1.439 1.00 . B A .   53 ALA HA   1 1 
       16 25052 2 2 16 ALA HB1  H   2.962  -8.958  -1.022 1.00 . B A .   53 ALA HB1  1 1 
       16 25053 2 2 16 ALA HB2  H   4.008  -9.642   0.223 1.00 . B A .   53 ALA HB2  1 1 
       16 25054 2 2 16 ALA HB3  H   4.472  -8.152  -0.599 1.00 . B A .   53 ALA HB3  1 1 
       16 25055 2 2 16 ALA N    N   2.141  -8.792   1.717 1.00 . B A .   53 ALA N    1 1 
       16 25056 2 2 16 ALA O    O   2.316  -5.721   0.063 1.00 . B A .   53 ALA O    1 1 
       16 25057 2 2 17 ILE C    C  -0.542  -5.346   0.021 1.00 . B A .   54 ILE C    1 1 
       16 25058 2 2 17 ILE CA   C  -0.127  -6.472  -0.921 1.00 . B A .   54 ILE CA   1 1 
       16 25059 2 2 17 ILE CB   C  -1.362  -7.265  -1.353 1.00 . B A .   54 ILE CB   1 1 
       16 25060 2 2 17 ILE CD1  C  -2.144  -9.153  -2.788 1.00 . B A .   54 ILE CD1  1 1 
       16 25061 2 2 17 ILE CG1  C  -0.984  -8.200  -2.504 1.00 . B A .   54 ILE CG1  1 1 
       16 25062 2 2 17 ILE CG2  C  -2.458  -6.302  -1.811 1.00 . B A .   54 ILE CG2  1 1 
       16 25063 2 2 17 ILE H    H   0.601  -8.305  -0.166 1.00 . B A .   54 ILE H    1 1 
       16 25064 2 2 17 ILE HA   H   0.334  -6.040  -1.797 1.00 . B A .   54 ILE HA   1 1 
       16 25065 2 2 17 ILE HB   H  -1.723  -7.849  -0.519 1.00 . B A .   54 ILE HB   1 1 
       16 25066 2 2 17 ILE HD11 H  -2.855  -8.667  -3.445 1.00 . B A .   54 ILE HD11 1 1 
       16 25067 2 2 17 ILE HD12 H  -2.631  -9.411  -1.861 1.00 . B A .   54 ILE HD12 1 1 
       16 25068 2 2 17 ILE HD13 H  -1.771 -10.047  -3.262 1.00 . B A .   54 ILE HD13 1 1 
       16 25069 2 2 17 ILE HG12 H  -0.772  -7.615  -3.387 1.00 . B A .   54 ILE HG12 1 1 
       16 25070 2 2 17 ILE HG13 H  -0.110  -8.771  -2.231 1.00 . B A .   54 ILE HG13 1 1 
       16 25071 2 2 17 ILE HG21 H  -2.045  -5.608  -2.525 1.00 . B A .   54 ILE HG21 1 1 
       16 25072 2 2 17 ILE HG22 H  -2.839  -5.763  -0.958 1.00 . B A .   54 ILE HG22 1 1 
       16 25073 2 2 17 ILE HG23 H  -3.259  -6.862  -2.271 1.00 . B A .   54 ILE HG23 1 1 
       16 25074 2 2 17 ILE N    N   0.824  -7.356  -0.273 1.00 . B A .   54 ILE N    1 1 
       16 25075 2 2 17 ILE O    O  -0.674  -4.194  -0.394 1.00 . B A .   54 ILE O    1 1 
       16 25076 2 2 18 LEU C    C  -0.027  -4.262   3.168 1.00 . B A .   55 LEU C    1 1 
       16 25077 2 2 18 LEU CA   C  -1.183  -4.695   2.268 1.00 . B A .   55 LEU CA   1 1 
       16 25078 2 2 18 LEU CB   C  -2.326  -5.262   3.113 1.00 . B A .   55 LEU CB   1 1 
       16 25079 2 2 18 LEU CD1  C  -4.615  -6.270   3.016 1.00 . B A .   55 LEU CD1  1 1 
       16 25080 2 2 18 LEU CD2  C  -4.104  -4.224   1.687 1.00 . B A .   55 LEU CD2  1 1 
       16 25081 2 2 18 LEU CG   C  -3.534  -5.545   2.215 1.00 . B A .   55 LEU CG   1 1 
       16 25082 2 2 18 LEU H    H  -0.660  -6.621   1.559 1.00 . B A .   55 LEU H    1 1 
       16 25083 2 2 18 LEU HA   H  -1.542  -3.826   1.743 1.00 . B A .   55 LEU HA   1 1 
       16 25084 2 2 18 LEU HB2  H  -2.004  -6.181   3.585 1.00 . B A .   55 LEU HB2  1 1 
       16 25085 2 2 18 LEU HB3  H  -2.604  -4.546   3.873 1.00 . B A .   55 LEU HB3  1 1 
       16 25086 2 2 18 LEU HD11 H  -4.379  -7.323   3.067 1.00 . B A .   55 LEU HD11 1 1 
       16 25087 2 2 18 LEU HD12 H  -5.571  -6.140   2.531 1.00 . B A .   55 LEU HD12 1 1 
       16 25088 2 2 18 LEU HD13 H  -4.660  -5.862   4.015 1.00 . B A .   55 LEU HD13 1 1 
       16 25089 2 2 18 LEU HD21 H  -3.611  -3.398   2.179 1.00 . B A .   55 LEU HD21 1 1 
       16 25090 2 2 18 LEU HD22 H  -5.164  -4.183   1.889 1.00 . B A .   55 LEU HD22 1 1 
       16 25091 2 2 18 LEU HD23 H  -3.937  -4.161   0.622 1.00 . B A .   55 LEU HD23 1 1 
       16 25092 2 2 18 LEU HG   H  -3.227  -6.163   1.384 1.00 . B A .   55 LEU HG   1 1 
       16 25093 2 2 18 LEU N    N  -0.766  -5.685   1.284 1.00 . B A .   55 LEU N    1 1 
       16 25094 2 2 18 LEU O    O  -0.244  -3.863   4.312 1.00 . B A .   55 LEU O    1 1 
       16 25095 2 2 19 ASP C    C   3.519  -3.551   2.512 1.00 . B A .   56 ASP C    1 1 
       16 25096 2 2 19 ASP CA   C   2.366  -3.922   3.432 1.00 . B A .   56 ASP CA   1 1 
       16 25097 2 2 19 ASP CB   C   2.799  -5.059   4.358 1.00 . B A .   56 ASP CB   1 1 
       16 25098 2 2 19 ASP CG   C   3.699  -4.522   5.466 1.00 . B A .   56 ASP CG   1 1 
       16 25099 2 2 19 ASP H    H   1.320  -4.648   1.724 1.00 . B A .   56 ASP H    1 1 
       16 25100 2 2 19 ASP HA   H   2.103  -3.066   4.031 1.00 . B A .   56 ASP HA   1 1 
       16 25101 2 2 19 ASP HB2  H   1.923  -5.512   4.799 1.00 . B A .   56 ASP HB2  1 1 
       16 25102 2 2 19 ASP HB3  H   3.336  -5.800   3.788 1.00 . B A .   56 ASP HB3  1 1 
       16 25103 2 2 19 ASP N    N   1.199  -4.333   2.649 1.00 . B A .   56 ASP N    1 1 
       16 25104 2 2 19 ASP O    O   3.979  -2.413   2.500 1.00 . B A .   56 ASP O    1 1 
       16 25105 2 2 19 ASP OD1  O   3.551  -3.362   5.814 1.00 . B A .   56 ASP OD1  1 1 
       16 25106 2 2 19 ASP OD2  O   4.527  -5.279   5.948 1.00 . B A .   56 ASP OD2  1 1 
       16 25107 2 2 20 GLY C    C   4.590  -3.487  -0.410 1.00 . B A .   57 GLY C    1 1 
       16 25108 2 2 20 GLY CA   C   5.070  -4.274   0.807 1.00 . B A .   57 GLY CA   1 1 
       16 25109 2 2 20 GLY H    H   3.564  -5.407   1.779 1.00 . B A .   57 GLY H    1 1 
       16 25110 2 2 20 GLY HA2  H   5.847  -3.717   1.312 1.00 . B A .   57 GLY HA2  1 1 
       16 25111 2 2 20 GLY HA3  H   5.470  -5.220   0.477 1.00 . B A .   57 GLY HA3  1 1 
       16 25112 2 2 20 GLY N    N   3.977  -4.517   1.737 1.00 . B A .   57 GLY N    1 1 
       16 25113 2 2 20 GLY O    O   5.398  -3.037  -1.221 1.00 . B A .   57 GLY O    1 1 
       16 25114 2 2 21 GLY C    C   2.877  -3.450  -2.961 1.00 . B A .   58 GLY C    1 1 
       16 25115 2 2 21 GLY CA   C   2.714  -2.628  -1.684 1.00 . B A .   58 GLY CA   1 1 
       16 25116 2 2 21 GLY H    H   2.668  -3.736   0.116 1.00 . B A .   58 GLY H    1 1 
       16 25117 2 2 21 GLY HA2  H   1.661  -2.444  -1.509 1.00 . B A .   58 GLY HA2  1 1 
       16 25118 2 2 21 GLY HA3  H   3.226  -1.686  -1.803 1.00 . B A .   58 GLY HA3  1 1 
       16 25119 2 2 21 GLY N    N   3.273  -3.344  -0.547 1.00 . B A .   58 GLY N    1 1 
       16 25120 2 2 21 GLY O    O   2.803  -2.916  -4.067 1.00 . B A .   58 GLY O    1 1 
       16 25121 2 2 22 ALA C    C   1.980  -5.882  -4.666 1.00 . B A .   59 ALA C    1 1 
       16 25122 2 2 22 ALA CA   C   3.305  -5.619  -3.954 1.00 . B A .   59 ALA CA   1 1 
       16 25123 2 2 22 ALA CB   C   3.905  -6.952  -3.514 1.00 . B A .   59 ALA CB   1 1 
       16 25124 2 2 22 ALA H    H   3.172  -5.133  -1.898 1.00 . B A .   59 ALA H    1 1 
       16 25125 2 2 22 ALA HA   H   3.991  -5.134  -4.625 1.00 . B A .   59 ALA HA   1 1 
       16 25126 2 2 22 ALA HB1  H   4.706  -6.768  -2.816 1.00 . B A .   59 ALA HB1  1 1 
       16 25127 2 2 22 ALA HB2  H   4.289  -7.478  -4.377 1.00 . B A .   59 ALA HB2  1 1 
       16 25128 2 2 22 ALA HB3  H   3.141  -7.549  -3.035 1.00 . B A .   59 ALA HB3  1 1 
       16 25129 2 2 22 ALA N    N   3.116  -4.752  -2.801 1.00 . B A .   59 ALA N    1 1 
       16 25130 2 2 22 ALA O    O   0.934  -5.972  -4.021 1.00 . B A .   59 ALA O    1 1 
       16 25131 2 2 23 PRO C    C   0.402  -7.791  -6.748 1.00 . B A .   60 PRO C    1 1 
       16 25132 2 2 23 PRO CA   C   0.756  -6.307  -6.747 1.00 . B A .   60 PRO CA   1 1 
       16 25133 2 2 23 PRO CB   C   1.106  -5.821  -8.154 1.00 . B A .   60 PRO CB   1 1 
       16 25134 2 2 23 PRO CD   C   3.169  -5.929  -6.858 1.00 . B A .   60 PRO CD   1 1 
       16 25135 2 2 23 PRO CG   C   2.584  -6.009  -8.280 1.00 . B A .   60 PRO CG   1 1 
       16 25136 2 2 23 PRO HA   H  -0.062  -5.728  -6.354 1.00 . B A .   60 PRO HA   1 1 
       16 25137 2 2 23 PRO HB2  H   0.585  -6.415  -8.895 1.00 . B A .   60 PRO HB2  1 1 
       16 25138 2 2 23 PRO HB3  H   0.854  -4.778  -8.266 1.00 . B A .   60 PRO HB3  1 1 
       16 25139 2 2 23 PRO HD2  H   3.852  -6.750  -6.679 1.00 . B A .   60 PRO HD2  1 1 
       16 25140 2 2 23 PRO HD3  H   3.672  -4.983  -6.707 1.00 . B A .   60 PRO HD3  1 1 
       16 25141 2 2 23 PRO HG2  H   2.796  -6.975  -8.719 1.00 . B A .   60 PRO HG2  1 1 
       16 25142 2 2 23 PRO HG3  H   3.005  -5.225  -8.891 1.00 . B A .   60 PRO HG3  1 1 
       16 25143 2 2 23 PRO N    N   1.993  -6.025  -5.972 1.00 . B A .   60 PRO N    1 1 
       16 25144 2 2 23 PRO O    O   0.150  -8.383  -7.799 1.00 . B A .   60 PRO O    1 1 
       16 25145 2 2 24 GLY C    C  -1.294 -10.108  -6.093 1.00 . B A .   61 GLY C    1 1 
       16 25146 2 2 24 GLY CA   C   0.047  -9.804  -5.434 1.00 . B A .   61 GLY CA   1 1 
       16 25147 2 2 24 GLY H    H   0.584  -7.868  -4.757 1.00 . B A .   61 GLY H    1 1 
       16 25148 2 2 24 GLY HA2  H   0.819 -10.393  -5.910 1.00 . B A .   61 GLY HA2  1 1 
       16 25149 2 2 24 GLY HA3  H  -0.006 -10.064  -4.389 1.00 . B A .   61 GLY HA3  1 1 
       16 25150 2 2 24 GLY N    N   0.377  -8.389  -5.560 1.00 . B A .   61 GLY N    1 1 
       16 25151 2 2 24 GLY O    O  -2.139  -9.229  -6.106 1.00 . B A .   61 GLY O    1 1 
       16 25152 2 2 24 GLY OXT  O  -1.456 -11.218  -6.574 1.00 . B A .   61 GLY OXT  1 1 
       17 25153 1 1  6 ARG C    C   4.923  -5.462  10.871 1.00 . A B . 1050 ARG C    1 1 
       17 25154 1 1  6 ARG CA   C   6.154  -5.275   9.984 1.00 . A B . 1050 ARG CA   1 1 
       17 25155 1 1  6 ARG CB   C   6.361  -6.512   9.110 1.00 . A B . 1050 ARG CB   1 1 
       17 25156 1 1  6 ARG CD   C   7.322  -7.331   6.960 1.00 . A B . 1050 ARG CD   1 1 
       17 25157 1 1  6 ARG CG   C   6.947  -6.089   7.764 1.00 . A B . 1050 ARG CG   1 1 
       17 25158 1 1  6 ARG CZ   C   8.869  -9.208   7.129 1.00 . A B . 1050 ARG CZ   1 1 
       17 25159 1 1  6 ARG H    H   8.095  -5.747  10.571 1.00 . A B . 1050 ARG H    1 1 
       17 25160 1 1  6 ARG HA   H   6.018  -4.408   9.354 1.00 . A B . 1050 ARG HA   1 1 
       17 25161 1 1  6 ARG HB2  H   7.043  -7.192   9.602 1.00 . A B . 1050 ARG HB2  1 1 
       17 25162 1 1  6 ARG HB3  H   5.414  -7.005   8.950 1.00 . A B . 1050 ARG HB3  1 1 
       17 25163 1 1  6 ARG HD2  H   6.464  -7.983   6.888 1.00 . A B . 1050 ARG HD2  1 1 
       17 25164 1 1  6 ARG HD3  H   7.628  -7.035   5.966 1.00 . A B . 1050 ARG HD3  1 1 
       17 25165 1 1  6 ARG HE   H   8.821  -7.672   8.418 1.00 . A B . 1050 ARG HE   1 1 
       17 25166 1 1  6 ARG HG2  H   6.212  -5.515   7.218 1.00 . A B . 1050 ARG HG2  1 1 
       17 25167 1 1  6 ARG HG3  H   7.827  -5.487   7.926 1.00 . A B . 1050 ARG HG3  1 1 
       17 25168 1 1  6 ARG HH11 H   7.597  -9.280   5.576 1.00 . A B . 1050 ARG HH11 1 1 
       17 25169 1 1  6 ARG HH12 H   8.697 -10.607   5.702 1.00 . A B . 1050 ARG HH12 1 1 
       17 25170 1 1  6 ARG HH21 H  10.251  -9.422   8.560 1.00 . A B . 1050 ARG HH21 1 1 
       17 25171 1 1  6 ARG HH22 H  10.191 -10.689   7.380 1.00 . A B . 1050 ARG HH22 1 1 
       17 25172 1 1  6 ARG N    N   7.354  -5.071  10.841 1.00 . A B . 1050 ARG N    1 1 
       17 25173 1 1  6 ARG NE   N   8.414  -8.050   7.609 1.00 . A B . 1050 ARG NE   1 1 
       17 25174 1 1  6 ARG NH1  N   8.345  -9.738   6.052 1.00 . A B . 1050 ARG NH1  1 1 
       17 25175 1 1  6 ARG NH2  N   9.847  -9.820   7.738 1.00 . A B . 1050 ARG NH2  1 1 
       17 25176 1 1  6 ARG O    O   5.043  -5.774  12.055 1.00 . A B . 1050 ARG O    1 1 
       17 25177 1 1  7 PRO C    C   2.174  -6.893  11.383 1.00 . A B . 1051 PRO C    1 1 
       17 25178 1 1  7 PRO CA   C   2.477  -5.433  11.067 1.00 . A B . 1051 PRO CA   1 1 
       17 25179 1 1  7 PRO CB   C   1.427  -4.848  10.117 1.00 . A B . 1051 PRO CB   1 1 
       17 25180 1 1  7 PRO CD   C   3.520  -4.913   8.919 1.00 . A B . 1051 PRO CD   1 1 
       17 25181 1 1  7 PRO CG   C   2.006  -5.006   8.755 1.00 . A B . 1051 PRO CG   1 1 
       17 25182 1 1  7 PRO HA   H   2.506  -4.851  11.975 1.00 . A B . 1051 PRO HA   1 1 
       17 25183 1 1  7 PRO HB2  H   0.500  -5.400  10.197 1.00 . A B . 1051 PRO HB2  1 1 
       17 25184 1 1  7 PRO HB3  H   1.264  -3.802  10.329 1.00 . A B . 1051 PRO HB3  1 1 
       17 25185 1 1  7 PRO HD2  H   4.012  -5.609   8.263 1.00 . A B . 1051 PRO HD2  1 1 
       17 25186 1 1  7 PRO HD3  H   3.860  -3.909   8.743 1.00 . A B . 1051 PRO HD3  1 1 
       17 25187 1 1  7 PRO HG2  H   1.730  -5.967   8.344 1.00 . A B . 1051 PRO HG2  1 1 
       17 25188 1 1  7 PRO HG3  H   1.663  -4.211   8.111 1.00 . A B . 1051 PRO HG3  1 1 
       17 25189 1 1  7 PRO N    N   3.752  -5.281  10.317 1.00 . A B . 1051 PRO N    1 1 
       17 25190 1 1  7 PRO O    O   2.376  -7.779  10.552 1.00 . A B . 1051 PRO O    1 1 
       17 25191 1 1  8 LYS C    C  -0.130  -8.791  12.698 1.00 . A B . 1052 LYS C    1 1 
       17 25192 1 1  8 LYS CA   C   1.333  -8.476  13.022 1.00 . A B . 1052 LYS CA   1 1 
       17 25193 1 1  8 LYS CB   C   1.555  -8.600  14.526 1.00 . A B . 1052 LYS CB   1 1 
       17 25194 1 1  8 LYS CD   C   3.245  -8.410  16.343 1.00 . A B . 1052 LYS CD   1 1 
       17 25195 1 1  8 LYS CE   C   4.729  -8.202  16.662 1.00 . A B . 1052 LYS CE   1 1 
       17 25196 1 1  8 LYS CG   C   3.038  -8.409  14.830 1.00 . A B . 1052 LYS CG   1 1 
       17 25197 1 1  8 LYS H    H   1.546  -6.372  13.195 1.00 . A B . 1052 LYS H    1 1 
       17 25198 1 1  8 LYS HA   H   1.968  -9.185  12.515 1.00 . A B . 1052 LYS HA   1 1 
       17 25199 1 1  8 LYS HB2  H   0.975  -7.848  15.044 1.00 . A B . 1052 LYS HB2  1 1 
       17 25200 1 1  8 LYS HB3  H   1.246  -9.582  14.855 1.00 . A B . 1052 LYS HB3  1 1 
       17 25201 1 1  8 LYS HD2  H   2.665  -7.606  16.776 1.00 . A B . 1052 LYS HD2  1 1 
       17 25202 1 1  8 LYS HD3  H   2.916  -9.352  16.752 1.00 . A B . 1052 LYS HD3  1 1 
       17 25203 1 1  8 LYS HE2  H   5.304  -9.017  16.250 1.00 . A B . 1052 LYS HE2  1 1 
       17 25204 1 1  8 LYS HE3  H   5.064  -7.272  16.227 1.00 . A B . 1052 LYS HE3  1 1 
       17 25205 1 1  8 LYS HG2  H   3.600  -9.216  14.384 1.00 . A B . 1052 LYS HG2  1 1 
       17 25206 1 1  8 LYS HG3  H   3.369  -7.468  14.420 1.00 . A B . 1052 LYS HG3  1 1 
       17 25207 1 1  8 LYS HZ1  H   4.122  -8.614  18.614 1.00 . A B . 1052 LYS HZ1  1 1 
       17 25208 1 1  8 LYS HZ2  H   4.990  -7.163  18.451 1.00 . A B . 1052 LYS HZ2  1 1 
       17 25209 1 1  8 LYS HZ3  H   5.803  -8.653  18.390 1.00 . A B . 1052 LYS HZ3  1 1 
       17 25210 1 1  8 LYS N    N   1.682  -7.126  12.587 1.00 . A B . 1052 LYS N    1 1 
       17 25211 1 1  8 LYS NZ   N   4.926  -8.155  18.140 1.00 . A B . 1052 LYS NZ   1 1 
       17 25212 1 1  8 LYS O    O  -0.579  -9.924  12.875 1.00 . A B . 1052 LYS O    1 1 
       17 25213 1 1  9 MET C    C  -2.417  -8.812  10.630 1.00 . A B . 1053 MET C    1 1 
       17 25214 1 1  9 MET CA   C  -2.276  -7.978  11.897 1.00 . A B . 1053 MET CA   1 1 
       17 25215 1 1  9 MET CB   C  -2.947  -6.623  11.685 1.00 . A B . 1053 MET CB   1 1 
       17 25216 1 1  9 MET CE   C  -4.053  -4.080  11.216 1.00 . A B . 1053 MET CE   1 1 
       17 25217 1 1  9 MET CG   C  -2.781  -5.762  12.939 1.00 . A B . 1053 MET CG   1 1 
       17 25218 1 1  9 MET H    H  -0.470  -6.903  12.109 1.00 . A B . 1053 MET H    1 1 
       17 25219 1 1  9 MET HA   H  -2.769  -8.488  12.709 1.00 . A B . 1053 MET HA   1 1 
       17 25220 1 1  9 MET HB2  H  -2.486  -6.127  10.846 1.00 . A B . 1053 MET HB2  1 1 
       17 25221 1 1  9 MET HB3  H  -3.999  -6.768  11.486 1.00 . A B . 1053 MET HB3  1 1 
       17 25222 1 1  9 MET HE1  H  -3.033  -4.087  10.861 1.00 . A B . 1053 MET HE1  1 1 
       17 25223 1 1  9 MET HE2  H  -4.475  -3.101  11.063 1.00 . A B . 1053 MET HE2  1 1 
       17 25224 1 1  9 MET HE3  H  -4.638  -4.807  10.665 1.00 . A B . 1053 MET HE3  1 1 
       17 25225 1 1  9 MET HG2  H  -2.859  -6.386  13.819 1.00 . A B . 1053 MET HG2  1 1 
       17 25226 1 1  9 MET HG3  H  -1.813  -5.285  12.923 1.00 . A B . 1053 MET HG3  1 1 
       17 25227 1 1  9 MET N    N  -0.870  -7.786  12.230 1.00 . A B . 1053 MET N    1 1 
       17 25228 1 1  9 MET O    O  -1.602  -8.708   9.714 1.00 . A B . 1053 MET O    1 1 
       17 25229 1 1  9 MET SD   S  -4.079  -4.496  12.978 1.00 . A B . 1053 MET SD   1 1 
       17 25230 1 1 10 THR C    C  -4.103  -9.640   8.223 1.00 . A B . 1054 THR C    1 1 
       17 25231 1 1 10 THR CA   C  -3.686 -10.487   9.424 1.00 . A B . 1054 THR CA   1 1 
       17 25232 1 1 10 THR CB   C  -4.779 -11.511   9.739 1.00 . A B . 1054 THR CB   1 1 
       17 25233 1 1 10 THR CG2  C  -4.447 -12.230  11.046 1.00 . A B . 1054 THR CG2  1 1 
       17 25234 1 1 10 THR H    H  -4.071  -9.681  11.347 1.00 . A B . 1054 THR H    1 1 
       17 25235 1 1 10 THR HA   H  -2.776 -11.010   9.189 1.00 . A B . 1054 THR HA   1 1 
       17 25236 1 1 10 THR HB   H  -4.840 -12.234   8.944 1.00 . A B . 1054 THR HB   1 1 
       17 25237 1 1 10 THR HG1  H  -6.522 -11.279  10.567 1.00 . A B . 1054 THR HG1  1 1 
       17 25238 1 1 10 THR HG21 H  -3.438 -12.613  11.000 1.00 . A B . 1054 THR HG21 1 1 
       17 25239 1 1 10 THR HG22 H  -5.136 -13.047  11.194 1.00 . A B . 1054 THR HG22 1 1 
       17 25240 1 1 10 THR HG23 H  -4.529 -11.537  11.871 1.00 . A B . 1054 THR HG23 1 1 
       17 25241 1 1 10 THR N    N  -3.454  -9.638  10.585 1.00 . A B . 1054 THR N    1 1 
       17 25242 1 1 10 THR O    O  -4.528  -8.497   8.384 1.00 . A B . 1054 THR O    1 1 
       17 25243 1 1 10 THR OG1  O  -6.024 -10.846   9.868 1.00 . A B . 1054 THR OG1  1 1 
       17 25244 1 1 11 PRO C    C  -5.766  -8.857   5.865 1.00 . A B . 1055 PRO C    1 1 
       17 25245 1 1 11 PRO CA   C  -4.350  -9.433   5.789 1.00 . A B . 1055 PRO CA   1 1 
       17 25246 1 1 11 PRO CB   C  -4.257 -10.508   4.704 1.00 . A B . 1055 PRO CB   1 1 
       17 25247 1 1 11 PRO CD   C  -3.467 -11.520   6.742 1.00 . A B . 1055 PRO CD   1 1 
       17 25248 1 1 11 PRO CG   C  -3.292 -11.516   5.231 1.00 . A B . 1055 PRO CG   1 1 
       17 25249 1 1 11 PRO HA   H  -3.636  -8.650   5.589 1.00 . A B . 1055 PRO HA   1 1 
       17 25250 1 1 11 PRO HB2  H  -5.225 -10.961   4.539 1.00 . A B . 1055 PRO HB2  1 1 
       17 25251 1 1 11 PRO HB3  H  -3.880 -10.084   3.787 1.00 . A B . 1055 PRO HB3  1 1 
       17 25252 1 1 11 PRO HD2  H  -4.176 -12.277   7.034 1.00 . A B . 1055 PRO HD2  1 1 
       17 25253 1 1 11 PRO HD3  H  -2.518 -11.674   7.232 1.00 . A B . 1055 PRO HD3  1 1 
       17 25254 1 1 11 PRO HG2  H  -3.522 -12.493   4.828 1.00 . A B . 1055 PRO HG2  1 1 
       17 25255 1 1 11 PRO HG3  H  -2.281 -11.237   4.981 1.00 . A B . 1055 PRO HG3  1 1 
       17 25256 1 1 11 PRO N    N  -3.980 -10.171   7.034 1.00 . A B . 1055 PRO N    1 1 
       17 25257 1 1 11 PRO O    O  -6.002  -7.713   5.468 1.00 . A B . 1055 PRO O    1 1 
       17 25258 1 1 12 GLU C    C  -8.162  -8.059   7.533 1.00 . A B . 1056 GLU C    1 1 
       17 25259 1 1 12 GLU CA   C  -8.072  -9.195   6.523 1.00 . A B . 1056 GLU CA   1 1 
       17 25260 1 1 12 GLU CB   C  -8.952 -10.361   6.968 1.00 . A B . 1056 GLU CB   1 1 
       17 25261 1 1 12 GLU CD   C -11.305 -11.039   7.472 1.00 . A B . 1056 GLU CD   1 1 
       17 25262 1 1 12 GLU CG   C -10.393  -9.883   7.078 1.00 . A B . 1056 GLU CG   1 1 
       17 25263 1 1 12 GLU H    H  -6.468 -10.539   6.699 1.00 . A B . 1056 GLU H    1 1 
       17 25264 1 1 12 GLU HA   H  -8.422  -8.841   5.565 1.00 . A B . 1056 GLU HA   1 1 
       17 25265 1 1 12 GLU HB2  H  -8.891 -11.159   6.241 1.00 . A B . 1056 GLU HB2  1 1 
       17 25266 1 1 12 GLU HB3  H  -8.620 -10.722   7.929 1.00 . A B . 1056 GLU HB3  1 1 
       17 25267 1 1 12 GLU HG2  H -10.447  -9.108   7.826 1.00 . A B . 1056 GLU HG2  1 1 
       17 25268 1 1 12 GLU HG3  H -10.704  -9.486   6.126 1.00 . A B . 1056 GLU HG3  1 1 
       17 25269 1 1 12 GLU N    N  -6.702  -9.645   6.387 1.00 . A B . 1056 GLU N    1 1 
       17 25270 1 1 12 GLU O    O  -8.865  -7.074   7.313 1.00 . A B . 1056 GLU O    1 1 
       17 25271 1 1 12 GLU OE1  O -10.803 -12.142   7.615 1.00 . A B . 1056 GLU OE1  1 1 
       17 25272 1 1 12 GLU OE2  O -12.492 -10.805   7.627 1.00 . A B . 1056 GLU OE2  1 1 
       17 25273 1 1 13 GLN C    C  -6.878  -5.863   9.161 1.00 . A B . 1057 GLN C    1 1 
       17 25274 1 1 13 GLN CA   C  -7.452  -7.172   9.678 1.00 . A B . 1057 GLN CA   1 1 
       17 25275 1 1 13 GLN CB   C  -6.641  -7.634  10.888 1.00 . A B . 1057 GLN CB   1 1 
       17 25276 1 1 13 GLN CD   C  -6.643  -9.137  12.879 1.00 . A B . 1057 GLN CD   1 1 
       17 25277 1 1 13 GLN CG   C  -7.412  -8.719  11.630 1.00 . A B . 1057 GLN CG   1 1 
       17 25278 1 1 13 GLN H    H  -6.891  -9.005   8.766 1.00 . A B . 1057 GLN H    1 1 
       17 25279 1 1 13 GLN HA   H  -8.473  -7.007   9.990 1.00 . A B . 1057 GLN HA   1 1 
       17 25280 1 1 13 GLN HB2  H  -5.693  -8.032  10.552 1.00 . A B . 1057 GLN HB2  1 1 
       17 25281 1 1 13 GLN HB3  H  -6.469  -6.798  11.547 1.00 . A B . 1057 GLN HB3  1 1 
       17 25282 1 1 13 GLN HE21 H  -6.792  -7.350  13.734 1.00 . A B . 1057 GLN HE21 1 1 
       17 25283 1 1 13 GLN HE22 H  -5.956  -8.521  14.638 1.00 . A B . 1057 GLN HE22 1 1 
       17 25284 1 1 13 GLN HG2  H  -8.380  -8.335  11.915 1.00 . A B . 1057 GLN HG2  1 1 
       17 25285 1 1 13 GLN HG3  H  -7.543  -9.572  10.984 1.00 . A B . 1057 GLN HG3  1 1 
       17 25286 1 1 13 GLN N    N  -7.439  -8.200   8.644 1.00 . A B . 1057 GLN N    1 1 
       17 25287 1 1 13 GLN NE2  N  -6.446  -8.263  13.829 1.00 . A B . 1057 GLN NE2  1 1 
       17 25288 1 1 13 GLN O    O  -7.416  -4.788   9.433 1.00 . A B . 1057 GLN O    1 1 
       17 25289 1 1 13 GLN OE1  O  -6.196 -10.280  12.984 1.00 . A B . 1057 GLN OE1  1 1 
       17 25290 1 1 14 MET C    C  -6.104  -4.051   6.919 1.00 . A B . 1058 MET C    1 1 
       17 25291 1 1 14 MET CA   C  -5.158  -4.762   7.876 1.00 . A B . 1058 MET CA   1 1 
       17 25292 1 1 14 MET CB   C  -3.865  -5.124   7.141 1.00 . A B . 1058 MET CB   1 1 
       17 25293 1 1 14 MET CE   C  -1.429  -6.977   6.254 1.00 . A B . 1058 MET CE   1 1 
       17 25294 1 1 14 MET CG   C  -2.802  -5.564   8.151 1.00 . A B . 1058 MET CG   1 1 
       17 25295 1 1 14 MET H    H  -5.396  -6.834   8.228 1.00 . A B . 1058 MET H    1 1 
       17 25296 1 1 14 MET HA   H  -4.919  -4.092   8.690 1.00 . A B . 1058 MET HA   1 1 
       17 25297 1 1 14 MET HB2  H  -4.067  -5.933   6.456 1.00 . A B . 1058 MET HB2  1 1 
       17 25298 1 1 14 MET HB3  H  -3.507  -4.270   6.594 1.00 . A B . 1058 MET HB3  1 1 
       17 25299 1 1 14 MET HE1  H  -1.442  -7.889   6.834 1.00 . A B . 1058 MET HE1  1 1 
       17 25300 1 1 14 MET HE2  H  -0.623  -7.019   5.536 1.00 . A B . 1058 MET HE2  1 1 
       17 25301 1 1 14 MET HE3  H  -2.366  -6.860   5.733 1.00 . A B . 1058 MET HE3  1 1 
       17 25302 1 1 14 MET HG2  H  -2.795  -4.879   8.983 1.00 . A B . 1058 MET HG2  1 1 
       17 25303 1 1 14 MET HG3  H  -3.032  -6.559   8.504 1.00 . A B . 1058 MET HG3  1 1 
       17 25304 1 1 14 MET N    N  -5.786  -5.953   8.415 1.00 . A B . 1058 MET N    1 1 
       17 25305 1 1 14 MET O    O  -6.219  -2.828   6.937 1.00 . A B . 1058 MET O    1 1 
       17 25306 1 1 14 MET SD   S  -1.173  -5.570   7.357 1.00 . A B . 1058 MET SD   1 1 
       17 25307 1 1 15 ALA C    C  -8.868  -3.548   5.850 1.00 . A B . 1059 ALA C    1 1 
       17 25308 1 1 15 ALA CA   C  -7.724  -4.248   5.130 1.00 . A B . 1059 ALA CA   1 1 
       17 25309 1 1 15 ALA CB   C  -8.279  -5.336   4.220 1.00 . A B . 1059 ALA CB   1 1 
       17 25310 1 1 15 ALA H    H  -6.664  -5.801   6.120 1.00 . A B . 1059 ALA H    1 1 
       17 25311 1 1 15 ALA HA   H  -7.198  -3.525   4.524 1.00 . A B . 1059 ALA HA   1 1 
       17 25312 1 1 15 ALA HB1  H  -9.313  -5.121   3.996 1.00 . A B . 1059 ALA HB1  1 1 
       17 25313 1 1 15 ALA HB2  H  -8.210  -6.292   4.717 1.00 . A B . 1059 ALA HB2  1 1 
       17 25314 1 1 15 ALA HB3  H  -7.709  -5.364   3.304 1.00 . A B . 1059 ALA HB3  1 1 
       17 25315 1 1 15 ALA N    N  -6.787  -4.826   6.087 1.00 . A B . 1059 ALA N    1 1 
       17 25316 1 1 15 ALA O    O  -9.309  -2.475   5.441 1.00 . A B . 1059 ALA O    1 1 
       17 25317 1 1 16 LYS C    C -10.042  -2.238   8.275 1.00 . A B . 1060 LYS C    1 1 
       17 25318 1 1 16 LYS CA   C -10.445  -3.586   7.692 1.00 . A B . 1060 LYS CA   1 1 
       17 25319 1 1 16 LYS CB   C -10.843  -4.532   8.824 1.00 . A B . 1060 LYS CB   1 1 
       17 25320 1 1 16 LYS CD   C -11.779  -6.790   9.355 1.00 . A B . 1060 LYS CD   1 1 
       17 25321 1 1 16 LYS CE   C -12.774  -6.250  10.386 1.00 . A B . 1060 LYS CE   1 1 
       17 25322 1 1 16 LYS CG   C -11.569  -5.752   8.249 1.00 . A B . 1060 LYS CG   1 1 
       17 25323 1 1 16 LYS H    H  -8.961  -5.019   7.208 1.00 . A B . 1060 LYS H    1 1 
       17 25324 1 1 16 LYS HA   H -11.292  -3.447   7.039 1.00 . A B . 1060 LYS HA   1 1 
       17 25325 1 1 16 LYS HB2  H  -9.957  -4.855   9.350 1.00 . A B . 1060 LYS HB2  1 1 
       17 25326 1 1 16 LYS HB3  H -11.498  -4.015   9.508 1.00 . A B . 1060 LYS HB3  1 1 
       17 25327 1 1 16 LYS HD2  H -12.167  -7.701   8.923 1.00 . A B . 1060 LYS HD2  1 1 
       17 25328 1 1 16 LYS HD3  H -10.837  -6.994   9.840 1.00 . A B . 1060 LYS HD3  1 1 
       17 25329 1 1 16 LYS HE2  H -12.375  -5.356  10.840 1.00 . A B . 1060 LYS HE2  1 1 
       17 25330 1 1 16 LYS HE3  H -13.709  -6.021   9.898 1.00 . A B . 1060 LYS HE3  1 1 
       17 25331 1 1 16 LYS HG2  H -12.529  -5.445   7.857 1.00 . A B . 1060 LYS HG2  1 1 
       17 25332 1 1 16 LYS HG3  H -10.978  -6.185   7.457 1.00 . A B . 1060 LYS HG3  1 1 
       17 25333 1 1 16 LYS HZ1  H -13.994  -7.236  11.754 1.00 . A B . 1060 LYS HZ1  1 1 
       17 25334 1 1 16 LYS HZ2  H -12.374  -7.093  12.247 1.00 . A B . 1060 LYS HZ2  1 1 
       17 25335 1 1 16 LYS HZ3  H -12.805  -8.222  11.053 1.00 . A B . 1060 LYS HZ3  1 1 
       17 25336 1 1 16 LYS N    N  -9.349  -4.164   6.927 1.00 . A B . 1060 LYS N    1 1 
       17 25337 1 1 16 LYS NZ   N -13.004  -7.279  11.440 1.00 . A B . 1060 LYS NZ   1 1 
       17 25338 1 1 16 LYS O    O -10.817  -1.283   8.239 1.00 . A B . 1060 LYS O    1 1 
       17 25339 1 1 17 GLU C    C  -8.263   0.178   8.305 1.00 . A B . 1061 GLU C    1 1 
       17 25340 1 1 17 GLU CA   C  -8.355  -0.905   9.377 1.00 . A B . 1061 GLU CA   1 1 
       17 25341 1 1 17 GLU CB   C  -6.986  -1.121  10.020 1.00 . A B . 1061 GLU CB   1 1 
       17 25342 1 1 17 GLU CD   C  -8.017  -1.267  12.300 1.00 . A B . 1061 GLU CD   1 1 
       17 25343 1 1 17 GLU CG   C  -7.133  -1.978  11.284 1.00 . A B . 1061 GLU CG   1 1 
       17 25344 1 1 17 GLU H    H  -8.236  -2.943   8.805 1.00 . A B . 1061 GLU H    1 1 
       17 25345 1 1 17 GLU HA   H  -9.052  -0.585  10.135 1.00 . A B . 1061 GLU HA   1 1 
       17 25346 1 1 17 GLU HB2  H  -6.340  -1.625   9.315 1.00 . A B . 1061 GLU HB2  1 1 
       17 25347 1 1 17 GLU HB3  H  -6.557  -0.167  10.281 1.00 . A B . 1061 GLU HB3  1 1 
       17 25348 1 1 17 GLU HG2  H  -7.578  -2.930  11.024 1.00 . A B . 1061 GLU HG2  1 1 
       17 25349 1 1 17 GLU HG3  H  -6.162  -2.145  11.717 1.00 . A B . 1061 GLU HG3  1 1 
       17 25350 1 1 17 GLU N    N  -8.827  -2.155   8.803 1.00 . A B . 1061 GLU N    1 1 
       17 25351 1 1 17 GLU O    O  -8.610   1.337   8.545 1.00 . A B . 1061 GLU O    1 1 
       17 25352 1 1 17 GLU OE1  O  -7.751  -0.108  12.575 1.00 . A B . 1061 GLU OE1  1 1 
       17 25353 1 1 17 GLU OE2  O  -8.948  -1.887  12.784 1.00 . A B . 1061 GLU OE2  1 1 
       17 25354 1 1 18 MET C    C  -9.025   1.315   5.637 1.00 . A B . 1062 MET C    1 1 
       17 25355 1 1 18 MET CA   C  -7.662   0.758   6.033 1.00 . A B . 1062 MET CA   1 1 
       17 25356 1 1 18 MET CB   C  -7.027   0.075   4.825 1.00 . A B . 1062 MET CB   1 1 
       17 25357 1 1 18 MET CE   C  -3.872  -2.375   4.856 1.00 . A B . 1062 MET CE   1 1 
       17 25358 1 1 18 MET CG   C  -5.583  -0.298   5.154 1.00 . A B . 1062 MET CG   1 1 
       17 25359 1 1 18 MET H    H  -7.528  -1.137   6.978 1.00 . A B . 1062 MET H    1 1 
       17 25360 1 1 18 MET HA   H  -7.025   1.569   6.351 1.00 . A B . 1062 MET HA   1 1 
       17 25361 1 1 18 MET HB2  H  -7.584  -0.818   4.584 1.00 . A B . 1062 MET HB2  1 1 
       17 25362 1 1 18 MET HB3  H  -7.038   0.749   3.982 1.00 . A B . 1062 MET HB3  1 1 
       17 25363 1 1 18 MET HE1  H  -2.869  -2.395   4.455 1.00 . A B . 1062 MET HE1  1 1 
       17 25364 1 1 18 MET HE2  H  -4.273  -3.378   4.864 1.00 . A B . 1062 MET HE2  1 1 
       17 25365 1 1 18 MET HE3  H  -3.856  -1.991   5.866 1.00 . A B . 1062 MET HE3  1 1 
       17 25366 1 1 18 MET HG2  H  -4.992   0.596   5.253 1.00 . A B . 1062 MET HG2  1 1 
       17 25367 1 1 18 MET HG3  H  -5.557  -0.845   6.081 1.00 . A B . 1062 MET HG3  1 1 
       17 25368 1 1 18 MET N    N  -7.795  -0.201   7.123 1.00 . A B . 1062 MET N    1 1 
       17 25369 1 1 18 MET O    O  -9.166   2.511   5.378 1.00 . A B . 1062 MET O    1 1 
       17 25370 1 1 18 MET SD   S  -4.914  -1.321   3.821 1.00 . A B . 1062 MET SD   1 1 
       17 25371 1 1 19 SER C    C -11.936   1.833   6.245 1.00 . A B . 1063 SER C    1 1 
       17 25372 1 1 19 SER CA   C -11.374   0.867   5.210 1.00 . A B . 1063 SER CA   1 1 
       17 25373 1 1 19 SER CB   C -12.295  -0.347   5.094 1.00 . A B . 1063 SER CB   1 1 
       17 25374 1 1 19 SER H    H  -9.860  -0.501   5.797 1.00 . A B . 1063 SER H    1 1 
       17 25375 1 1 19 SER HA   H -11.330   1.365   4.252 1.00 . A B . 1063 SER HA   1 1 
       17 25376 1 1 19 SER HB2  H -13.252  -0.042   4.708 1.00 . A B . 1063 SER HB2  1 1 
       17 25377 1 1 19 SER HB3  H -11.851  -1.070   4.422 1.00 . A B . 1063 SER HB3  1 1 
       17 25378 1 1 19 SER HG   H -12.258  -1.859   6.319 1.00 . A B . 1063 SER HG   1 1 
       17 25379 1 1 19 SER N    N -10.029   0.442   5.584 1.00 . A B . 1063 SER N    1 1 
       17 25380 1 1 19 SER O    O -12.613   2.801   5.901 1.00 . A B . 1063 SER O    1 1 
       17 25381 1 1 19 SER OG   O -12.471  -0.927   6.380 1.00 . A B . 1063 SER OG   1 1 
       17 25382 1 1 20 GLU C    C -11.563   3.841   8.440 1.00 . A B . 1064 GLU C    1 1 
       17 25383 1 1 20 GLU CA   C -12.131   2.433   8.583 1.00 . A B . 1064 GLU CA   1 1 
       17 25384 1 1 20 GLU CB   C -11.714   1.857   9.936 1.00 . A B . 1064 GLU CB   1 1 
       17 25385 1 1 20 GLU CD   C -14.009   0.931  10.336 1.00 . A B . 1064 GLU CD   1 1 
       17 25386 1 1 20 GLU CG   C -12.524   0.594  10.242 1.00 . A B . 1064 GLU CG   1 1 
       17 25387 1 1 20 GLU H    H -11.100   0.787   7.735 1.00 . A B . 1064 GLU H    1 1 
       17 25388 1 1 20 GLU HA   H -13.206   2.482   8.536 1.00 . A B . 1064 GLU HA   1 1 
       17 25389 1 1 20 GLU HB2  H -10.662   1.609   9.904 1.00 . A B . 1064 GLU HB2  1 1 
       17 25390 1 1 20 GLU HB3  H -11.887   2.589  10.708 1.00 . A B . 1064 GLU HB3  1 1 
       17 25391 1 1 20 GLU HG2  H -12.374  -0.130   9.454 1.00 . A B . 1064 GLU HG2  1 1 
       17 25392 1 1 20 GLU HG3  H -12.196   0.173  11.181 1.00 . A B . 1064 GLU HG3  1 1 
       17 25393 1 1 20 GLU N    N -11.647   1.570   7.513 1.00 . A B . 1064 GLU N    1 1 
       17 25394 1 1 20 GLU O    O -12.280   4.828   8.602 1.00 . A B . 1064 GLU O    1 1 
       17 25395 1 1 20 GLU OE1  O -14.336   1.877  11.034 1.00 . A B . 1064 GLU OE1  1 1 
       17 25396 1 1 20 GLU OE2  O -14.795   0.241   9.709 1.00 . A B . 1064 GLU OE2  1 1 
       17 25397 1 1 21 PHE C    C -10.194   5.951   6.746 1.00 . A B . 1065 PHE C    1 1 
       17 25398 1 1 21 PHE CA   C  -9.636   5.229   7.966 1.00 . A B . 1065 PHE CA   1 1 
       17 25399 1 1 21 PHE CB   C  -8.124   5.051   7.811 1.00 . A B . 1065 PHE CB   1 1 
       17 25400 1 1 21 PHE CD1  C  -6.959   3.508   9.432 1.00 . A B . 1065 PHE CD1  1 1 
       17 25401 1 1 21 PHE CD2  C  -7.477   5.768  10.139 1.00 . A B . 1065 PHE CD2  1 1 
       17 25402 1 1 21 PHE CE1  C  -6.385   3.248  10.684 1.00 . A B . 1065 PHE CE1  1 1 
       17 25403 1 1 21 PHE CE2  C  -6.904   5.508  11.389 1.00 . A B . 1065 PHE CE2  1 1 
       17 25404 1 1 21 PHE CG   C  -7.506   4.767   9.160 1.00 . A B . 1065 PHE CG   1 1 
       17 25405 1 1 21 PHE CZ   C  -6.358   4.249  11.662 1.00 . A B . 1065 PHE CZ   1 1 
       17 25406 1 1 21 PHE H    H  -9.748   3.110   8.002 1.00 . A B . 1065 PHE H    1 1 
       17 25407 1 1 21 PHE HA   H  -9.829   5.824   8.846 1.00 . A B . 1065 PHE HA   1 1 
       17 25408 1 1 21 PHE HB2  H  -7.928   4.223   7.145 1.00 . A B . 1065 PHE HB2  1 1 
       17 25409 1 1 21 PHE HB3  H  -7.696   5.952   7.400 1.00 . A B . 1065 PHE HB3  1 1 
       17 25410 1 1 21 PHE HD1  H  -6.979   2.736   8.678 1.00 . A B . 1065 PHE HD1  1 1 
       17 25411 1 1 21 PHE HD2  H  -7.898   6.740   9.930 1.00 . A B . 1065 PHE HD2  1 1 
       17 25412 1 1 21 PHE HE1  H  -5.965   2.276  10.894 1.00 . A B . 1065 PHE HE1  1 1 
       17 25413 1 1 21 PHE HE2  H  -6.883   6.281  12.145 1.00 . A B . 1065 PHE HE2  1 1 
       17 25414 1 1 21 PHE HZ   H  -5.915   4.048  12.627 1.00 . A B . 1065 PHE HZ   1 1 
       17 25415 1 1 21 PHE N    N -10.275   3.930   8.128 1.00 . A B . 1065 PHE N    1 1 
       17 25416 1 1 21 PHE O    O -10.431   7.160   6.777 1.00 . A B . 1065 PHE O    1 1 
       17 25417 1 1 22 LEU C    C -12.351   6.300   4.664 1.00 . A B . 1066 LEU C    1 1 
       17 25418 1 1 22 LEU CA   C -10.937   5.772   4.442 1.00 . A B . 1066 LEU CA   1 1 
       17 25419 1 1 22 LEU CB   C -10.947   4.712   3.342 1.00 . A B . 1066 LEU CB   1 1 
       17 25420 1 1 22 LEU CD1  C  -9.497   3.142   2.055 1.00 . A B . 1066 LEU CD1  1 1 
       17 25421 1 1 22 LEU CD2  C  -8.945   5.573   2.116 1.00 . A B . 1066 LEU CD2  1 1 
       17 25422 1 1 22 LEU CG   C  -9.510   4.399   2.921 1.00 . A B . 1066 LEU CG   1 1 
       17 25423 1 1 22 LEU H    H -10.201   4.239   5.713 1.00 . A B . 1066 LEU H    1 1 
       17 25424 1 1 22 LEU HA   H -10.302   6.588   4.135 1.00 . A B . 1066 LEU HA   1 1 
       17 25425 1 1 22 LEU HB2  H -11.420   3.813   3.712 1.00 . A B . 1066 LEU HB2  1 1 
       17 25426 1 1 22 LEU HB3  H -11.496   5.083   2.490 1.00 . A B . 1066 LEU HB3  1 1 
       17 25427 1 1 22 LEU HD11 H  -9.882   2.310   2.626 1.00 . A B . 1066 LEU HD11 1 1 
       17 25428 1 1 22 LEU HD12 H  -8.484   2.928   1.746 1.00 . A B . 1066 LEU HD12 1 1 
       17 25429 1 1 22 LEU HD13 H -10.115   3.298   1.183 1.00 . A B . 1066 LEU HD13 1 1 
       17 25430 1 1 22 LEU HD21 H  -9.727   6.293   1.932 1.00 . A B . 1066 LEU HD21 1 1 
       17 25431 1 1 22 LEU HD22 H  -8.560   5.210   1.173 1.00 . A B . 1066 LEU HD22 1 1 
       17 25432 1 1 22 LEU HD23 H  -8.147   6.042   2.673 1.00 . A B . 1066 LEU HD23 1 1 
       17 25433 1 1 22 LEU HG   H  -8.903   4.238   3.802 1.00 . A B . 1066 LEU HG   1 1 
       17 25434 1 1 22 LEU N    N -10.405   5.199   5.674 1.00 . A B . 1066 LEU N    1 1 
       17 25435 1 1 22 LEU O    O -12.711   7.367   4.166 1.00 . A B . 1066 LEU O    1 1 
       17 25436 1 1 23 SER C    C -14.548   7.249   6.491 1.00 . A B . 1067 SER C    1 1 
       17 25437 1 1 23 SER CA   C -14.517   5.944   5.703 1.00 . A B . 1067 SER CA   1 1 
       17 25438 1 1 23 SER CB   C -15.226   4.850   6.500 1.00 . A B . 1067 SER CB   1 1 
       17 25439 1 1 23 SER H    H -12.802   4.706   5.787 1.00 . A B . 1067 SER H    1 1 
       17 25440 1 1 23 SER HA   H -15.042   6.088   4.771 1.00 . A B . 1067 SER HA   1 1 
       17 25441 1 1 23 SER HB2  H -15.248   3.941   5.925 1.00 . A B . 1067 SER HB2  1 1 
       17 25442 1 1 23 SER HB3  H -14.693   4.676   7.424 1.00 . A B . 1067 SER HB3  1 1 
       17 25443 1 1 23 SER HG   H -16.572   5.657   7.650 1.00 . A B . 1067 SER HG   1 1 
       17 25444 1 1 23 SER N    N -13.145   5.546   5.416 1.00 . A B . 1067 SER N    1 1 
       17 25445 1 1 23 SER O    O -15.349   8.139   6.207 1.00 . A B . 1067 SER O    1 1 
       17 25446 1 1 23 SER OG   O -16.559   5.261   6.776 1.00 . A B . 1067 SER OG   1 1 
       17 25447 1 1 24 ARG C    C -13.254   9.767   7.470 1.00 . A B . 1068 ARG C    1 1 
       17 25448 1 1 24 ARG CA   C -13.617   8.553   8.315 1.00 . A B . 1068 ARG CA   1 1 
       17 25449 1 1 24 ARG CB   C -12.573   8.372   9.416 1.00 . A B . 1068 ARG CB   1 1 
       17 25450 1 1 24 ARG CD   C -14.229   7.836  11.218 1.00 . A B . 1068 ARG CD   1 1 
       17 25451 1 1 24 ARG CG   C -13.045   7.307  10.411 1.00 . A B . 1068 ARG CG   1 1 
       17 25452 1 1 24 ARG CZ   C -15.923   6.171  10.667 1.00 . A B . 1068 ARG CZ   1 1 
       17 25453 1 1 24 ARG H    H -13.058   6.611   7.671 1.00 . A B . 1068 ARG H    1 1 
       17 25454 1 1 24 ARG HA   H -14.581   8.716   8.766 1.00 . A B . 1068 ARG HA   1 1 
       17 25455 1 1 24 ARG HB2  H -11.636   8.063   8.976 1.00 . A B . 1068 ARG HB2  1 1 
       17 25456 1 1 24 ARG HB3  H -12.434   9.308   9.937 1.00 . A B . 1068 ARG HB3  1 1 
       17 25457 1 1 24 ARG HD2  H -14.186   7.438  12.219 1.00 . A B . 1068 ARG HD2  1 1 
       17 25458 1 1 24 ARG HD3  H -14.181   8.915  11.259 1.00 . A B . 1068 ARG HD3  1 1 
       17 25459 1 1 24 ARG HE   H -16.010   8.094  10.102 1.00 . A B . 1068 ARG HE   1 1 
       17 25460 1 1 24 ARG HG2  H -13.348   6.424   9.868 1.00 . A B . 1068 ARG HG2  1 1 
       17 25461 1 1 24 ARG HG3  H -12.237   7.056  11.080 1.00 . A B . 1068 ARG HG3  1 1 
       17 25462 1 1 24 ARG HH11 H -14.368   5.493  11.747 1.00 . A B . 1068 ARG HH11 1 1 
       17 25463 1 1 24 ARG HH12 H -15.574   4.319  11.356 1.00 . A B . 1068 ARG HH12 1 1 
       17 25464 1 1 24 ARG HH21 H -17.581   6.533   9.607 1.00 . A B . 1068 ARG HH21 1 1 
       17 25465 1 1 24 ARG HH22 H -17.382   4.902  10.154 1.00 . A B . 1068 ARG HH22 1 1 
       17 25466 1 1 24 ARG N    N -13.673   7.354   7.487 1.00 . A B . 1068 ARG N    1 1 
       17 25467 1 1 24 ARG NE   N -15.483   7.429  10.593 1.00 . A B . 1068 ARG NE   1 1 
       17 25468 1 1 24 ARG NH1  N -15.233   5.258  11.307 1.00 . A B . 1068 ARG NH1  1 1 
       17 25469 1 1 24 ARG NH2  N -17.049   5.844  10.099 1.00 . A B . 1068 ARG NH2  1 1 
       17 25470 1 1 24 ARG O    O -13.801  10.852   7.660 1.00 . A B . 1068 ARG O    1 1 
       17 25471 1 1 25 GLY C    C -12.902  10.900   4.541 1.00 . A B . 1069 GLY C    1 1 
       17 25472 1 1 25 GLY CA   C -11.904  10.677   5.679 1.00 . A B . 1069 GLY CA   1 1 
       17 25473 1 1 25 GLY H    H -11.918   8.694   6.433 1.00 . A B . 1069 GLY H    1 1 
       17 25474 1 1 25 GLY HA2  H -11.831  11.578   6.274 1.00 . A B . 1069 GLY HA2  1 1 
       17 25475 1 1 25 GLY HA3  H -10.936  10.447   5.261 1.00 . A B . 1069 GLY HA3  1 1 
       17 25476 1 1 25 GLY N    N -12.326   9.582   6.539 1.00 . A B . 1069 GLY N    1 1 
       17 25477 1 1 25 GLY O    O -13.709  10.024   4.232 1.00 . A B . 1069 GLY O    1 1 
       17 25478 1 1 26 PRO C    C -13.405  11.644   1.505 1.00 . A B . 1070 PRO C    1 1 
       17 25479 1 1 26 PRO CA   C -13.765  12.393   2.785 1.00 . A B . 1070 PRO CA   1 1 
       17 25480 1 1 26 PRO CB   C -13.572  13.900   2.615 1.00 . A B . 1070 PRO CB   1 1 
       17 25481 1 1 26 PRO CD   C -11.924  13.149   4.222 1.00 . A B . 1070 PRO CD   1 1 
       17 25482 1 1 26 PRO CG   C -12.201  14.182   3.131 1.00 . A B . 1070 PRO CG   1 1 
       17 25483 1 1 26 PRO HA   H -14.790  12.191   3.058 1.00 . A B . 1070 PRO HA   1 1 
       17 25484 1 1 26 PRO HB2  H -13.643  14.168   1.570 1.00 . A B . 1070 PRO HB2  1 1 
       17 25485 1 1 26 PRO HB3  H -14.303  14.441   3.193 1.00 . A B . 1070 PRO HB3  1 1 
       17 25486 1 1 26 PRO HD2  H -10.900  12.807   4.166 1.00 . A B . 1070 PRO HD2  1 1 
       17 25487 1 1 26 PRO HD3  H -12.137  13.558   5.197 1.00 . A B . 1070 PRO HD3  1 1 
       17 25488 1 1 26 PRO HG2  H -11.477  14.087   2.333 1.00 . A B . 1070 PRO HG2  1 1 
       17 25489 1 1 26 PRO HG3  H -12.161  15.173   3.555 1.00 . A B . 1070 PRO HG3  1 1 
       17 25490 1 1 26 PRO N    N -12.854  12.051   3.917 1.00 . A B . 1070 PRO N    1 1 
       17 25491 1 1 26 PRO O    O -12.234  11.370   1.244 1.00 . A B . 1070 PRO O    1 1 
       17 25492 1 1 27 ALA C    C -14.239  11.560  -1.726 1.00 . A B . 1071 ALA C    1 1 
       17 25493 1 1 27 ALA CA   C -14.191  10.604  -0.540 1.00 . A B . 1071 ALA CA   1 1 
       17 25494 1 1 27 ALA CB   C -15.248   9.512  -0.719 1.00 . A B . 1071 ALA CB   1 1 
       17 25495 1 1 27 ALA H    H -15.332  11.563   0.967 1.00 . A B . 1071 ALA H    1 1 
       17 25496 1 1 27 ALA HA   H -13.219  10.145  -0.506 1.00 . A B . 1071 ALA HA   1 1 
       17 25497 1 1 27 ALA HB1  H -15.648   9.557  -1.721 1.00 . A B . 1071 ALA HB1  1 1 
       17 25498 1 1 27 ALA HB2  H -16.045   9.662  -0.006 1.00 . A B . 1071 ALA HB2  1 1 
       17 25499 1 1 27 ALA HB3  H -14.797   8.545  -0.555 1.00 . A B . 1071 ALA HB3  1 1 
       17 25500 1 1 27 ALA N    N -14.419  11.318   0.711 1.00 . A B . 1071 ALA N    1 1 
       17 25501 1 1 27 ALA O    O -13.569  11.346  -2.736 1.00 . A B . 1071 ALA O    1 1 
       17 25502 1 1 28 VAL C    C -13.822  14.275  -2.939 1.00 . A B . 1072 VAL C    1 1 
       17 25503 1 1 28 VAL CA   C -15.161  13.597  -2.667 1.00 . A B . 1072 VAL CA   1 1 
       17 25504 1 1 28 VAL CB   C -16.195  14.649  -2.277 1.00 . A B . 1072 VAL CB   1 1 
       17 25505 1 1 28 VAL CG1  C -16.161  15.799  -3.285 1.00 . A B . 1072 VAL CG1  1 1 
       17 25506 1 1 28 VAL CG2  C -17.590  14.017  -2.276 1.00 . A B . 1072 VAL CG2  1 1 
       17 25507 1 1 28 VAL H    H -15.544  12.735  -0.770 1.00 . A B . 1072 VAL H    1 1 
       17 25508 1 1 28 VAL HA   H -15.491  13.099  -3.564 1.00 . A B . 1072 VAL HA   1 1 
       17 25509 1 1 28 VAL HB   H -15.967  15.023  -1.289 1.00 . A B . 1072 VAL HB   1 1 
       17 25510 1 1 28 VAL HG11 H -17.168  16.135  -3.482 1.00 . A B . 1072 VAL HG11 1 1 
       17 25511 1 1 28 VAL HG12 H -15.710  15.456  -4.205 1.00 . A B . 1072 VAL HG12 1 1 
       17 25512 1 1 28 VAL HG13 H -15.580  16.615  -2.883 1.00 . A B . 1072 VAL HG13 1 1 
       17 25513 1 1 28 VAL HG21 H -18.274  14.656  -1.737 1.00 . A B . 1072 VAL HG21 1 1 
       17 25514 1 1 28 VAL HG22 H -17.549  13.049  -1.797 1.00 . A B . 1072 VAL HG22 1 1 
       17 25515 1 1 28 VAL HG23 H -17.933  13.901  -3.293 1.00 . A B . 1072 VAL HG23 1 1 
       17 25516 1 1 28 VAL N    N -15.034  12.615  -1.598 1.00 . A B . 1072 VAL N    1 1 
       17 25517 1 1 28 VAL O    O -13.412  14.426  -4.089 1.00 . A B . 1072 VAL O    1 1 
       17 25518 1 1 29 LEU C    C -10.804  14.369  -2.539 1.00 . A B . 1073 LEU C    1 1 
       17 25519 1 1 29 LEU CA   C -11.850  15.339  -2.001 1.00 . A B . 1073 LEU CA   1 1 
       17 25520 1 1 29 LEU CB   C -11.397  15.877  -0.645 1.00 . A B . 1073 LEU CB   1 1 
       17 25521 1 1 29 LEU CD1  C -12.009  17.415   1.226 1.00 . A B . 1073 LEU CD1  1 1 
       17 25522 1 1 29 LEU CD2  C -12.020  18.251  -1.124 1.00 . A B . 1073 LEU CD2  1 1 
       17 25523 1 1 29 LEU CG   C -12.299  17.042  -0.227 1.00 . A B . 1073 LEU CG   1 1 
       17 25524 1 1 29 LEU H    H -13.521  14.529  -0.982 1.00 . A B . 1073 LEU H    1 1 
       17 25525 1 1 29 LEU HA   H -11.945  16.164  -2.690 1.00 . A B . 1073 LEU HA   1 1 
       17 25526 1 1 29 LEU HB2  H -11.459  15.088   0.089 1.00 . A B . 1073 LEU HB2  1 1 
       17 25527 1 1 29 LEU HB3  H -10.377  16.221  -0.720 1.00 . A B . 1073 LEU HB3  1 1 
       17 25528 1 1 29 LEU HD11 H -11.183  16.824   1.594 1.00 . A B . 1073 LEU HD11 1 1 
       17 25529 1 1 29 LEU HD12 H -12.884  17.223   1.830 1.00 . A B . 1073 LEU HD12 1 1 
       17 25530 1 1 29 LEU HD13 H -11.755  18.464   1.287 1.00 . A B . 1073 LEU HD13 1 1 
       17 25531 1 1 29 LEU HD21 H -12.713  18.255  -1.952 1.00 . A B . 1073 LEU HD21 1 1 
       17 25532 1 1 29 LEU HD22 H -11.008  18.194  -1.501 1.00 . A B . 1073 LEU HD22 1 1 
       17 25533 1 1 29 LEU HD23 H -12.140  19.159  -0.551 1.00 . A B . 1073 LEU HD23 1 1 
       17 25534 1 1 29 LEU HG   H -13.334  16.750  -0.324 1.00 . A B . 1073 LEU HG   1 1 
       17 25535 1 1 29 LEU N    N -13.144  14.679  -1.873 1.00 . A B . 1073 LEU N    1 1 
       17 25536 1 1 29 LEU O    O  -9.818  14.781  -3.150 1.00 . A B . 1073 LEU O    1 1 
       17 25537 1 1 30 ALA C    C  -9.934  12.123  -4.277 1.00 . A B . 1074 ALA C    1 1 
       17 25538 1 1 30 ALA CA   C -10.094  12.059  -2.762 1.00 . A B . 1074 ALA CA   1 1 
       17 25539 1 1 30 ALA CB   C -10.601  10.672  -2.362 1.00 . A B . 1074 ALA CB   1 1 
       17 25540 1 1 30 ALA H    H -11.828  12.814  -1.809 1.00 . A B . 1074 ALA H    1 1 
       17 25541 1 1 30 ALA HA   H  -9.135  12.223  -2.297 1.00 . A B . 1074 ALA HA   1 1 
       17 25542 1 1 30 ALA HB1  H -11.178  10.747  -1.452 1.00 . A B . 1074 ALA HB1  1 1 
       17 25543 1 1 30 ALA HB2  H  -9.760  10.014  -2.203 1.00 . A B . 1074 ALA HB2  1 1 
       17 25544 1 1 30 ALA HB3  H -11.223  10.276  -3.152 1.00 . A B . 1074 ALA HB3  1 1 
       17 25545 1 1 30 ALA N    N -11.026  13.081  -2.304 1.00 . A B . 1074 ALA N    1 1 
       17 25546 1 1 30 ALA O    O  -8.889  11.760  -4.814 1.00 . A B . 1074 ALA O    1 1 
       17 25547 1 1 31 THR C    C  -9.772  13.568  -6.868 1.00 . A B . 1075 THR C    1 1 
       17 25548 1 1 31 THR CA   C -10.931  12.681  -6.418 1.00 . A B . 1075 THR CA   1 1 
       17 25549 1 1 31 THR CB   C -12.248  13.260  -6.942 1.00 . A B . 1075 THR CB   1 1 
       17 25550 1 1 31 THR CG2  C -13.403  12.359  -6.519 1.00 . A B . 1075 THR CG2  1 1 
       17 25551 1 1 31 THR H    H -11.785  12.861  -4.483 1.00 . A B . 1075 THR H    1 1 
       17 25552 1 1 31 THR HA   H -10.797  11.693  -6.832 1.00 . A B . 1075 THR HA   1 1 
       17 25553 1 1 31 THR HB   H -12.216  13.316  -8.018 1.00 . A B . 1075 THR HB   1 1 
       17 25554 1 1 31 THR HG1  H -13.342  14.606  -6.062 1.00 . A B . 1075 THR HG1  1 1 
       17 25555 1 1 31 THR HG21 H -13.040  11.354  -6.372 1.00 . A B . 1075 THR HG21 1 1 
       17 25556 1 1 31 THR HG22 H -14.161  12.362  -7.286 1.00 . A B . 1075 THR HG22 1 1 
       17 25557 1 1 31 THR HG23 H -13.824  12.728  -5.595 1.00 . A B . 1075 THR HG23 1 1 
       17 25558 1 1 31 THR N    N -10.975  12.584  -4.962 1.00 . A B . 1075 THR N    1 1 
       17 25559 1 1 31 THR O    O  -8.837  13.101  -7.518 1.00 . A B . 1075 THR O    1 1 
       17 25560 1 1 31 THR OG1  O -12.445  14.560  -6.402 1.00 . A B . 1075 THR OG1  1 1 
       17 25561 1 1 32 LYS C    C  -7.470  15.434  -6.221 1.00 . A B . 1076 LYS C    1 1 
       17 25562 1 1 32 LYS CA   C  -8.789  15.788  -6.898 1.00 . A B . 1076 LYS CA   1 1 
       17 25563 1 1 32 LYS CB   C  -9.202  17.208  -6.508 1.00 . A B . 1076 LYS CB   1 1 
       17 25564 1 1 32 LYS CD   C  -9.714  18.733  -4.589 1.00 . A B . 1076 LYS CD   1 1 
       17 25565 1 1 32 LYS CE   C -11.213  18.867  -4.856 1.00 . A B . 1076 LYS CE   1 1 
       17 25566 1 1 32 LYS CG   C  -9.245  17.330  -4.981 1.00 . A B . 1076 LYS CG   1 1 
       17 25567 1 1 32 LYS H    H -10.610  15.162  -6.000 1.00 . A B . 1076 LYS H    1 1 
       17 25568 1 1 32 LYS HA   H  -8.654  15.749  -7.968 1.00 . A B . 1076 LYS HA   1 1 
       17 25569 1 1 32 LYS HB2  H  -8.486  17.911  -6.906 1.00 . A B . 1076 LYS HB2  1 1 
       17 25570 1 1 32 LYS HB3  H -10.179  17.420  -6.912 1.00 . A B . 1076 LYS HB3  1 1 
       17 25571 1 1 32 LYS HD2  H  -9.518  18.897  -3.540 1.00 . A B . 1076 LYS HD2  1 1 
       17 25572 1 1 32 LYS HD3  H  -9.179  19.467  -5.174 1.00 . A B . 1076 LYS HD3  1 1 
       17 25573 1 1 32 LYS HE2  H -11.402  18.775  -5.915 1.00 . A B . 1076 LYS HE2  1 1 
       17 25574 1 1 32 LYS HE3  H -11.744  18.090  -4.328 1.00 . A B . 1076 LYS HE3  1 1 
       17 25575 1 1 32 LYS HG2  H  -9.931  16.597  -4.580 1.00 . A B . 1076 LYS HG2  1 1 
       17 25576 1 1 32 LYS HG3  H  -8.259  17.160  -4.575 1.00 . A B . 1076 LYS HG3  1 1 
       17 25577 1 1 32 LYS HZ1  H -11.470  20.918  -5.104 1.00 . A B . 1076 LYS HZ1  1 1 
       17 25578 1 1 32 LYS HZ2  H -11.198  20.442  -3.496 1.00 . A B . 1076 LYS HZ2  1 1 
       17 25579 1 1 32 LYS HZ3  H -12.709  20.167  -4.222 1.00 . A B . 1076 LYS HZ3  1 1 
       17 25580 1 1 32 LYS N    N  -9.840  14.847  -6.519 1.00 . A B . 1076 LYS N    1 1 
       17 25581 1 1 32 LYS NZ   N -11.683  20.199  -4.384 1.00 . A B . 1076 LYS NZ   1 1 
       17 25582 1 1 32 LYS O    O  -6.395  15.672  -6.769 1.00 . A B . 1076 LYS O    1 1 
       17 25583 1 1 33 ALA C    C  -5.590  13.407  -5.020 1.00 . A B . 1077 ALA C    1 1 
       17 25584 1 1 33 ALA CA   C  -6.373  14.480  -4.276 1.00 . A B . 1077 ALA CA   1 1 
       17 25585 1 1 33 ALA CB   C  -6.768  13.963  -2.895 1.00 . A B . 1077 ALA CB   1 1 
       17 25586 1 1 33 ALA H    H  -8.447  14.697  -4.640 1.00 . A B . 1077 ALA H    1 1 
       17 25587 1 1 33 ALA HA   H  -5.742  15.350  -4.153 1.00 . A B . 1077 ALA HA   1 1 
       17 25588 1 1 33 ALA HB1  H  -7.809  13.685  -2.902 1.00 . A B . 1077 ALA HB1  1 1 
       17 25589 1 1 33 ALA HB2  H  -6.608  14.738  -2.161 1.00 . A B . 1077 ALA HB2  1 1 
       17 25590 1 1 33 ALA HB3  H  -6.167  13.101  -2.648 1.00 . A B . 1077 ALA HB3  1 1 
       17 25591 1 1 33 ALA N    N  -7.563  14.863  -5.025 1.00 . A B . 1077 ALA N    1 1 
       17 25592 1 1 33 ALA O    O  -4.385  13.267  -4.835 1.00 . A B . 1077 ALA O    1 1 
       17 25593 1 1 34 ALA C    C  -4.512  12.146  -7.476 1.00 . A B . 1078 ALA C    1 1 
       17 25594 1 1 34 ALA CA   C  -5.646  11.587  -6.626 1.00 . A B . 1078 ALA CA   1 1 
       17 25595 1 1 34 ALA CB   C  -6.674  10.901  -7.526 1.00 . A B . 1078 ALA CB   1 1 
       17 25596 1 1 34 ALA H    H  -7.246  12.810  -5.975 1.00 . A B . 1078 ALA H    1 1 
       17 25597 1 1 34 ALA HA   H  -5.248  10.858  -5.939 1.00 . A B . 1078 ALA HA   1 1 
       17 25598 1 1 34 ALA HB1  H  -7.593  10.755  -6.977 1.00 . A B . 1078 ALA HB1  1 1 
       17 25599 1 1 34 ALA HB2  H  -6.289   9.945  -7.847 1.00 . A B . 1078 ALA HB2  1 1 
       17 25600 1 1 34 ALA HB3  H  -6.866  11.521  -8.390 1.00 . A B . 1078 ALA HB3  1 1 
       17 25601 1 1 34 ALA N    N  -6.285  12.653  -5.865 1.00 . A B . 1078 ALA N    1 1 
       17 25602 1 1 34 ALA O    O  -3.483  11.499  -7.663 1.00 . A B . 1078 ALA O    1 1 
       17 25603 1 1 35 ALA C    C  -2.388  14.168  -8.042 1.00 . A B . 1079 ALA C    1 1 
       17 25604 1 1 35 ALA CA   C  -3.688  13.985  -8.820 1.00 . A B . 1079 ALA CA   1 1 
       17 25605 1 1 35 ALA CB   C  -4.186  15.347  -9.304 1.00 . A B . 1079 ALA CB   1 1 
       17 25606 1 1 35 ALA H    H  -5.543  13.824  -7.809 1.00 . A B . 1079 ALA H    1 1 
       17 25607 1 1 35 ALA HA   H  -3.497  13.361  -9.678 1.00 . A B . 1079 ALA HA   1 1 
       17 25608 1 1 35 ALA HB1  H  -3.846  15.516 -10.314 1.00 . A B . 1079 ALA HB1  1 1 
       17 25609 1 1 35 ALA HB2  H  -3.797  16.121  -8.658 1.00 . A B . 1079 ALA HB2  1 1 
       17 25610 1 1 35 ALA HB3  H  -5.265  15.366  -9.278 1.00 . A B . 1079 ALA HB3  1 1 
       17 25611 1 1 35 ALA N    N  -4.703  13.351  -7.991 1.00 . A B . 1079 ALA N    1 1 
       17 25612 1 1 35 ALA O    O  -1.298  14.024  -8.596 1.00 . A B . 1079 ALA O    1 1 
       17 25613 1 1 36 GLY C    C  -0.796  13.391  -5.385 1.00 . A B . 1080 GLY C    1 1 
       17 25614 1 1 36 GLY CA   C  -1.332  14.705  -5.925 1.00 . A B . 1080 GLY CA   1 1 
       17 25615 1 1 36 GLY H    H  -3.400  14.586  -6.365 1.00 . A B . 1080 GLY H    1 1 
       17 25616 1 1 36 GLY HA2  H  -0.564  15.191  -6.509 1.00 . A B . 1080 GLY HA2  1 1 
       17 25617 1 1 36 GLY HA3  H  -1.599  15.344  -5.094 1.00 . A B . 1080 GLY HA3  1 1 
       17 25618 1 1 36 GLY N    N  -2.508  14.494  -6.758 1.00 . A B . 1080 GLY N    1 1 
       17 25619 1 1 36 GLY O    O   0.402  13.252  -5.144 1.00 . A B . 1080 GLY O    1 1 
       17 25620 1 1 37 THR C    C  -0.330  10.442  -5.621 1.00 . A B . 1081 THR C    1 1 
       17 25621 1 1 37 THR CA   C  -1.288  11.137  -4.663 1.00 . A B . 1081 THR CA   1 1 
       17 25622 1 1 37 THR CB   C  -2.522  10.262  -4.451 1.00 . A B . 1081 THR CB   1 1 
       17 25623 1 1 37 THR CG2  C  -3.503  10.967  -3.512 1.00 . A B . 1081 THR CG2  1 1 
       17 25624 1 1 37 THR H    H  -2.629  12.598  -5.397 1.00 . A B . 1081 THR H    1 1 
       17 25625 1 1 37 THR HA   H  -0.796  11.281  -3.715 1.00 . A B . 1081 THR HA   1 1 
       17 25626 1 1 37 THR HB   H  -2.226   9.334  -4.017 1.00 . A B . 1081 THR HB   1 1 
       17 25627 1 1 37 THR HG1  H  -2.548   9.504  -6.240 1.00 . A B . 1081 THR HG1  1 1 
       17 25628 1 1 37 THR HG21 H  -3.099  11.926  -3.221 1.00 . A B . 1081 THR HG21 1 1 
       17 25629 1 1 37 THR HG22 H  -3.660  10.363  -2.635 1.00 . A B . 1081 THR HG22 1 1 
       17 25630 1 1 37 THR HG23 H  -4.446  11.111  -4.020 1.00 . A B . 1081 THR HG23 1 1 
       17 25631 1 1 37 THR N    N  -1.687  12.431  -5.192 1.00 . A B . 1081 THR N    1 1 
       17 25632 1 1 37 THR O    O   0.563   9.711  -5.199 1.00 . A B . 1081 THR O    1 1 
       17 25633 1 1 37 THR OG1  O  -3.147  10.022  -5.697 1.00 . A B . 1081 THR OG1  1 1 
       17 25634 1 1 38 LYS C    C   1.789  10.540  -7.737 1.00 . A B . 1082 LYS C    1 1 
       17 25635 1 1 38 LYS CA   C   0.347  10.078  -7.916 1.00 . A B . 1082 LYS CA   1 1 
       17 25636 1 1 38 LYS CB   C  -0.139  10.478  -9.305 1.00 . A B . 1082 LYS CB   1 1 
       17 25637 1 1 38 LYS CD   C  -1.964  10.177 -11.002 1.00 . A B . 1082 LYS CD   1 1 
       17 25638 1 1 38 LYS CE   C  -3.296   9.479 -11.297 1.00 . A B . 1082 LYS CE   1 1 
       17 25639 1 1 38 LYS CG   C  -1.461   9.765  -9.613 1.00 . A B . 1082 LYS CG   1 1 
       17 25640 1 1 38 LYS H    H  -1.244  11.276  -7.194 1.00 . A B . 1082 LYS H    1 1 
       17 25641 1 1 38 LYS HA   H   0.302   9.007  -7.824 1.00 . A B . 1082 LYS HA   1 1 
       17 25642 1 1 38 LYS HB2  H  -0.293  11.550  -9.322 1.00 . A B . 1082 LYS HB2  1 1 
       17 25643 1 1 38 LYS HB3  H   0.602  10.205 -10.036 1.00 . A B . 1082 LYS HB3  1 1 
       17 25644 1 1 38 LYS HD2  H  -2.105  11.248 -11.030 1.00 . A B . 1082 LYS HD2  1 1 
       17 25645 1 1 38 LYS HD3  H  -1.238   9.890 -11.748 1.00 . A B . 1082 LYS HD3  1 1 
       17 25646 1 1 38 LYS HE2  H  -4.005   9.713 -10.516 1.00 . A B . 1082 LYS HE2  1 1 
       17 25647 1 1 38 LYS HE3  H  -3.681   9.821 -12.246 1.00 . A B . 1082 LYS HE3  1 1 
       17 25648 1 1 38 LYS HG2  H  -1.303   8.695  -9.593 1.00 . A B . 1082 LYS HG2  1 1 
       17 25649 1 1 38 LYS HG3  H  -2.196  10.032  -8.871 1.00 . A B . 1082 LYS HG3  1 1 
       17 25650 1 1 38 LYS HZ1  H  -3.783   7.577 -11.989 1.00 . A B . 1082 LYS HZ1  1 1 
       17 25651 1 1 38 LYS HZ2  H  -3.197   7.604 -10.393 1.00 . A B . 1082 LYS HZ2  1 1 
       17 25652 1 1 38 LYS HZ3  H  -2.128   7.802 -11.699 1.00 . A B . 1082 LYS HZ3  1 1 
       17 25653 1 1 38 LYS N    N  -0.517  10.681  -6.912 1.00 . A B . 1082 LYS N    1 1 
       17 25654 1 1 38 LYS NZ   N  -3.085   8.005 -11.348 1.00 . A B . 1082 LYS NZ   1 1 
       17 25655 1 1 38 LYS O    O   2.724   9.749  -7.864 1.00 . A B . 1082 LYS O    1 1 
       17 25656 1 1 39 LYS C    C   3.943  11.789  -6.017 1.00 . A B . 1083 LYS C    1 1 
       17 25657 1 1 39 LYS CA   C   3.291  12.389  -7.257 1.00 . A B . 1083 LYS CA   1 1 
       17 25658 1 1 39 LYS CB   C   3.189  13.900  -7.091 1.00 . A B . 1083 LYS CB   1 1 
       17 25659 1 1 39 LYS CD   C   2.424  16.005  -8.178 1.00 . A B . 1083 LYS CD   1 1 
       17 25660 1 1 39 LYS CE   C   1.758  16.579  -9.422 1.00 . A B . 1083 LYS CE   1 1 
       17 25661 1 1 39 LYS CG   C   2.682  14.516  -8.393 1.00 . A B . 1083 LYS CG   1 1 
       17 25662 1 1 39 LYS H    H   1.176  12.409  -7.362 1.00 . A B . 1083 LYS H    1 1 
       17 25663 1 1 39 LYS HA   H   3.899  12.168  -8.119 1.00 . A B . 1083 LYS HA   1 1 
       17 25664 1 1 39 LYS HB2  H   2.505  14.132  -6.290 1.00 . A B . 1083 LYS HB2  1 1 
       17 25665 1 1 39 LYS HB3  H   4.164  14.304  -6.863 1.00 . A B . 1083 LYS HB3  1 1 
       17 25666 1 1 39 LYS HD2  H   1.775  16.135  -7.325 1.00 . A B . 1083 LYS HD2  1 1 
       17 25667 1 1 39 LYS HD3  H   3.360  16.514  -8.004 1.00 . A B . 1083 LYS HD3  1 1 
       17 25668 1 1 39 LYS HE2  H   2.413  16.453 -10.270 1.00 . A B . 1083 LYS HE2  1 1 
       17 25669 1 1 39 LYS HE3  H   0.832  16.049  -9.597 1.00 . A B . 1083 LYS HE3  1 1 
       17 25670 1 1 39 LYS HG2  H   3.427  14.386  -9.167 1.00 . A B . 1083 LYS HG2  1 1 
       17 25671 1 1 39 LYS HG3  H   1.765  14.033  -8.691 1.00 . A B . 1083 LYS HG3  1 1 
       17 25672 1 1 39 LYS HZ1  H   1.668  18.288  -8.230 1.00 . A B . 1083 LYS HZ1  1 1 
       17 25673 1 1 39 LYS HZ2  H   0.472  18.220  -9.432 1.00 . A B . 1083 LYS HZ2  1 1 
       17 25674 1 1 39 LYS HZ3  H   2.075  18.598  -9.846 1.00 . A B . 1083 LYS HZ3  1 1 
       17 25675 1 1 39 LYS N    N   1.960  11.826  -7.447 1.00 . A B . 1083 LYS N    1 1 
       17 25676 1 1 39 LYS NZ   N   1.471  18.031  -9.217 1.00 . A B . 1083 LYS NZ   1 1 
       17 25677 1 1 39 LYS O    O   5.145  11.530  -5.996 1.00 . A B . 1083 LYS O    1 1 
       17 25678 1 1 40 TYR C    C   3.701   9.506  -3.798 1.00 . A B . 1084 TYR C    1 1 
       17 25679 1 1 40 TYR CA   C   3.646  11.028  -3.729 1.00 . A B . 1084 TYR CA   1 1 
       17 25680 1 1 40 TYR CB   C   2.755  11.446  -2.557 1.00 . A B . 1084 TYR CB   1 1 
       17 25681 1 1 40 TYR CD1  C   1.172  13.398  -2.466 1.00 . A B . 1084 TYR CD1  1 1 
       17 25682 1 1 40 TYR CD2  C   3.512  13.814  -2.925 1.00 . A B . 1084 TYR CD2  1 1 
       17 25683 1 1 40 TYR CE1  C   0.906  14.768  -2.566 1.00 . A B . 1084 TYR CE1  1 1 
       17 25684 1 1 40 TYR CE2  C   3.251  15.183  -3.023 1.00 . A B . 1084 TYR CE2  1 1 
       17 25685 1 1 40 TYR CG   C   2.475  12.923  -2.647 1.00 . A B . 1084 TYR CG   1 1 
       17 25686 1 1 40 TYR CZ   C   1.945  15.663  -2.844 1.00 . A B . 1084 TYR CZ   1 1 
       17 25687 1 1 40 TYR H    H   2.184  11.818  -5.058 1.00 . A B . 1084 TYR H    1 1 
       17 25688 1 1 40 TYR HA   H   4.641  11.407  -3.558 1.00 . A B . 1084 TYR HA   1 1 
       17 25689 1 1 40 TYR HB2  H   1.825  10.899  -2.597 1.00 . A B . 1084 TYR HB2  1 1 
       17 25690 1 1 40 TYR HB3  H   3.260  11.234  -1.626 1.00 . A B . 1084 TYR HB3  1 1 
       17 25691 1 1 40 TYR HD1  H   0.370  12.707  -2.252 1.00 . A B . 1084 TYR HD1  1 1 
       17 25692 1 1 40 TYR HD2  H   4.518  13.445  -3.064 1.00 . A B . 1084 TYR HD2  1 1 
       17 25693 1 1 40 TYR HE1  H  -0.101  15.131  -2.432 1.00 . A B . 1084 TYR HE1  1 1 
       17 25694 1 1 40 TYR HE2  H   4.055  15.865  -3.242 1.00 . A B . 1084 TYR HE2  1 1 
       17 25695 1 1 40 TYR HH   H   2.510  17.488  -2.813 1.00 . A B . 1084 TYR HH   1 1 
       17 25696 1 1 40 TYR N    N   3.136  11.585  -4.980 1.00 . A B . 1084 TYR N    1 1 
       17 25697 1 1 40 TYR O    O   2.668   8.835  -3.823 1.00 . A B . 1084 TYR O    1 1 
       17 25698 1 1 40 TYR OH   O   1.684  17.016  -2.940 1.00 . A B . 1084 TYR OH   1 1 
       17 25699 1 1 41 ASP C    C   5.112   6.929  -2.481 1.00 . A B . 1085 ASP C    1 1 
       17 25700 1 1 41 ASP CA   C   5.099   7.521  -3.886 1.00 . A B . 1085 ASP CA   1 1 
       17 25701 1 1 41 ASP CB   C   6.418   7.184  -4.591 1.00 . A B . 1085 ASP CB   1 1 
       17 25702 1 1 41 ASP CG   C   6.578   5.671  -4.710 1.00 . A B . 1085 ASP CG   1 1 
       17 25703 1 1 41 ASP H    H   5.696   9.565  -3.797 1.00 . A B . 1085 ASP H    1 1 
       17 25704 1 1 41 ASP HA   H   4.282   7.089  -4.440 1.00 . A B . 1085 ASP HA   1 1 
       17 25705 1 1 41 ASP HB2  H   6.417   7.620  -5.579 1.00 . A B . 1085 ASP HB2  1 1 
       17 25706 1 1 41 ASP HB3  H   7.243   7.588  -4.022 1.00 . A B . 1085 ASP HB3  1 1 
       17 25707 1 1 41 ASP N    N   4.915   8.971  -3.825 1.00 . A B . 1085 ASP N    1 1 
       17 25708 1 1 41 ASP O    O   6.148   6.900  -1.818 1.00 . A B . 1085 ASP O    1 1 
       17 25709 1 1 41 ASP OD1  O   5.668   4.962  -4.311 1.00 . A B . 1085 ASP OD1  1 1 
       17 25710 1 1 41 ASP OD2  O   7.614   5.240  -5.193 1.00 . A B . 1085 ASP OD2  1 1 
       17 25711 1 1 42 LEU C    C   3.519   4.384  -0.792 1.00 . A B . 1086 LEU C    1 1 
       17 25712 1 1 42 LEU CA   C   3.837   5.876  -0.702 1.00 . A B . 1086 LEU CA   1 1 
       17 25713 1 1 42 LEU CB   C   2.732   6.586   0.079 1.00 . A B . 1086 LEU CB   1 1 
       17 25714 1 1 42 LEU CD1  C   1.794   8.824   0.681 1.00 . A B . 1086 LEU CD1  1 1 
       17 25715 1 1 42 LEU CD2  C   4.263   8.527   0.503 1.00 . A B . 1086 LEU CD2  1 1 
       17 25716 1 1 42 LEU CG   C   2.910   8.097  -0.066 1.00 . A B . 1086 LEU CG   1 1 
       17 25717 1 1 42 LEU H    H   3.159   6.512  -2.606 1.00 . A B . 1086 LEU H    1 1 
       17 25718 1 1 42 LEU HA   H   4.774   6.005  -0.178 1.00 . A B . 1086 LEU HA   1 1 
       17 25719 1 1 42 LEU HB2  H   1.767   6.295  -0.310 1.00 . A B . 1086 LEU HB2  1 1 
       17 25720 1 1 42 LEU HB3  H   2.797   6.316   1.124 1.00 . A B . 1086 LEU HB3  1 1 
       17 25721 1 1 42 LEU HD11 H   1.813   8.540   1.723 1.00 . A B . 1086 LEU HD11 1 1 
       17 25722 1 1 42 LEU HD12 H   0.841   8.559   0.249 1.00 . A B . 1086 LEU HD12 1 1 
       17 25723 1 1 42 LEU HD13 H   1.943   9.891   0.594 1.00 . A B . 1086 LEU HD13 1 1 
       17 25724 1 1 42 LEU HD21 H   5.056   8.117  -0.105 1.00 . A B . 1086 LEU HD21 1 1 
       17 25725 1 1 42 LEU HD22 H   4.361   8.167   1.515 1.00 . A B . 1086 LEU HD22 1 1 
       17 25726 1 1 42 LEU HD23 H   4.327   9.605   0.495 1.00 . A B . 1086 LEU HD23 1 1 
       17 25727 1 1 42 LEU HG   H   2.864   8.357  -1.111 1.00 . A B . 1086 LEU HG   1 1 
       17 25728 1 1 42 LEU N    N   3.952   6.461  -2.033 1.00 . A B . 1086 LEU N    1 1 
       17 25729 1 1 42 LEU O    O   3.338   3.718   0.226 1.00 . A B . 1086 LEU O    1 1 
       17 25730 1 1 43 SER C    C   4.306   1.591  -1.698 1.00 . A B . 1087 SER C    1 1 
       17 25731 1 1 43 SER CA   C   3.162   2.450  -2.221 1.00 . A B . 1087 SER CA   1 1 
       17 25732 1 1 43 SER CB   C   2.946   2.175  -3.710 1.00 . A B . 1087 SER CB   1 1 
       17 25733 1 1 43 SER H    H   3.608   4.432  -2.797 1.00 . A B . 1087 SER H    1 1 
       17 25734 1 1 43 SER HA   H   2.263   2.196  -1.686 1.00 . A B . 1087 SER HA   1 1 
       17 25735 1 1 43 SER HB2  H   2.683   1.141  -3.855 1.00 . A B . 1087 SER HB2  1 1 
       17 25736 1 1 43 SER HB3  H   2.143   2.803  -4.075 1.00 . A B . 1087 SER HB3  1 1 
       17 25737 1 1 43 SER HG   H   4.868   2.475  -3.795 1.00 . A B . 1087 SER HG   1 1 
       17 25738 1 1 43 SER N    N   3.453   3.862  -2.018 1.00 . A B . 1087 SER N    1 1 
       17 25739 1 1 43 SER O    O   4.165   0.379  -1.534 1.00 . A B . 1087 SER O    1 1 
       17 25740 1 1 43 SER OG   O   4.145   2.456  -4.424 1.00 . A B . 1087 SER OG   1 1 
       17 25741 1 1 44 LYS C    C   6.648   1.571   0.601 1.00 . A B . 1088 LYS C    1 1 
       17 25742 1 1 44 LYS CA   C   6.600   1.507  -0.925 1.00 . A B . 1088 LYS CA   1 1 
       17 25743 1 1 44 LYS CB   C   7.881   2.105  -1.500 1.00 . A B . 1088 LYS CB   1 1 
       17 25744 1 1 44 LYS CD   C   9.085   2.661  -3.620 1.00 . A B . 1088 LYS CD   1 1 
       17 25745 1 1 44 LYS CE   C  10.390   2.036  -3.125 1.00 . A B . 1088 LYS CE   1 1 
       17 25746 1 1 44 LYS CG   C   7.898   1.908  -3.017 1.00 . A B . 1088 LYS CG   1 1 
       17 25747 1 1 44 LYS H    H   5.498   3.196  -1.581 1.00 . A B . 1088 LYS H    1 1 
       17 25748 1 1 44 LYS HA   H   6.530   0.475  -1.228 1.00 . A B . 1088 LYS HA   1 1 
       17 25749 1 1 44 LYS HB2  H   7.922   3.161  -1.270 1.00 . A B . 1088 LYS HB2  1 1 
       17 25750 1 1 44 LYS HB3  H   8.732   1.607  -1.064 1.00 . A B . 1088 LYS HB3  1 1 
       17 25751 1 1 44 LYS HD2  H   9.041   2.600  -4.697 1.00 . A B . 1088 LYS HD2  1 1 
       17 25752 1 1 44 LYS HD3  H   9.047   3.696  -3.316 1.00 . A B . 1088 LYS HD3  1 1 
       17 25753 1 1 44 LYS HE2  H  10.459   2.152  -2.054 1.00 . A B . 1088 LYS HE2  1 1 
       17 25754 1 1 44 LYS HE3  H  10.402   0.984  -3.375 1.00 . A B . 1088 LYS HE3  1 1 
       17 25755 1 1 44 LYS HG2  H   7.987   0.856  -3.242 1.00 . A B . 1088 LYS HG2  1 1 
       17 25756 1 1 44 LYS HG3  H   6.981   2.290  -3.441 1.00 . A B . 1088 LYS HG3  1 1 
       17 25757 1 1 44 LYS HZ1  H  11.916   2.118  -4.540 1.00 . A B . 1088 LYS HZ1  1 1 
       17 25758 1 1 44 LYS HZ2  H  12.292   2.879  -3.068 1.00 . A B . 1088 LYS HZ2  1 1 
       17 25759 1 1 44 LYS HZ3  H  11.235   3.627  -4.168 1.00 . A B . 1088 LYS HZ3  1 1 
       17 25760 1 1 44 LYS N    N   5.442   2.227  -1.437 1.00 . A B . 1088 LYS N    1 1 
       17 25761 1 1 44 LYS NZ   N  11.546   2.717  -3.775 1.00 . A B . 1088 LYS NZ   1 1 
       17 25762 1 1 44 LYS O    O   7.470   0.907   1.232 1.00 . A B . 1088 LYS O    1 1 
       17 25763 1 1 45 TRP C    C   4.881   1.431   3.263 1.00 . A B . 1089 TRP C    1 1 
       17 25764 1 1 45 TRP CA   C   5.729   2.528   2.635 1.00 . A B . 1089 TRP CA   1 1 
       17 25765 1 1 45 TRP CB   C   5.147   3.896   3.003 1.00 . A B . 1089 TRP CB   1 1 
       17 25766 1 1 45 TRP CD1  C   6.997   4.995   1.681 1.00 . A B . 1089 TRP CD1  1 1 
       17 25767 1 1 45 TRP CD2  C   6.472   6.140   3.543 1.00 . A B . 1089 TRP CD2  1 1 
       17 25768 1 1 45 TRP CE2  C   7.510   6.856   2.902 1.00 . A B . 1089 TRP CE2  1 1 
       17 25769 1 1 45 TRP CE3  C   5.955   6.654   4.750 1.00 . A B . 1089 TRP CE3  1 1 
       17 25770 1 1 45 TRP CG   C   6.164   4.960   2.744 1.00 . A B . 1089 TRP CG   1 1 
       17 25771 1 1 45 TRP CH2  C   7.498   8.538   4.629 1.00 . A B . 1089 TRP CH2  1 1 
       17 25772 1 1 45 TRP CZ2  C   8.020   8.039   3.433 1.00 . A B . 1089 TRP CZ2  1 1 
       17 25773 1 1 45 TRP CZ3  C   6.469   7.849   5.286 1.00 . A B . 1089 TRP CZ3  1 1 
       17 25774 1 1 45 TRP H    H   5.144   2.891   0.640 1.00 . A B . 1089 TRP H    1 1 
       17 25775 1 1 45 TRP HA   H   6.734   2.462   3.025 1.00 . A B . 1089 TRP HA   1 1 
       17 25776 1 1 45 TRP HB2  H   4.270   4.086   2.405 1.00 . A B . 1089 TRP HB2  1 1 
       17 25777 1 1 45 TRP HB3  H   4.877   3.903   4.050 1.00 . A B . 1089 TRP HB3  1 1 
       17 25778 1 1 45 TRP HD1  H   7.032   4.263   0.887 1.00 . A B . 1089 TRP HD1  1 1 
       17 25779 1 1 45 TRP HE1  H   8.483   6.366   1.130 1.00 . A B . 1089 TRP HE1  1 1 
       17 25780 1 1 45 TRP HE3  H   5.161   6.128   5.268 1.00 . A B . 1089 TRP HE3  1 1 
       17 25781 1 1 45 TRP HH2  H   7.885   9.455   5.046 1.00 . A B . 1089 TRP HH2  1 1 
       17 25782 1 1 45 TRP HZ2  H   8.813   8.568   2.923 1.00 . A B . 1089 TRP HZ2  1 1 
       17 25783 1 1 45 TRP HZ3  H   6.070   8.239   6.209 1.00 . A B . 1089 TRP HZ3  1 1 
       17 25784 1 1 45 TRP N    N   5.769   2.380   1.187 1.00 . A B . 1089 TRP N    1 1 
       17 25785 1 1 45 TRP NE1  N   7.795   6.113   1.774 1.00 . A B . 1089 TRP NE1  1 1 
       17 25786 1 1 45 TRP O    O   3.770   1.158   2.813 1.00 . A B . 1089 TRP O    1 1 
       17 25787 1 1 46 LYS C    C   3.371   0.271   5.577 1.00 . A B . 1090 LYS C    1 1 
       17 25788 1 1 46 LYS CA   C   4.681  -0.247   5.003 1.00 . A B . 1090 LYS CA   1 1 
       17 25789 1 1 46 LYS CB   C   5.537  -0.819   6.128 1.00 . A B . 1090 LYS CB   1 1 
       17 25790 1 1 46 LYS CD   C   7.604  -2.107   6.641 1.00 . A B . 1090 LYS CD   1 1 
       17 25791 1 1 46 LYS CE   C   8.774  -2.900   6.046 1.00 . A B . 1090 LYS CE   1 1 
       17 25792 1 1 46 LYS CG   C   6.685  -1.620   5.523 1.00 . A B . 1090 LYS CG   1 1 
       17 25793 1 1 46 LYS H    H   6.298   1.083   4.634 1.00 . A B . 1090 LYS H    1 1 
       17 25794 1 1 46 LYS HA   H   4.469  -1.033   4.300 1.00 . A B . 1090 LYS HA   1 1 
       17 25795 1 1 46 LYS HB2  H   5.934  -0.012   6.729 1.00 . A B . 1090 LYS HB2  1 1 
       17 25796 1 1 46 LYS HB3  H   4.935  -1.467   6.745 1.00 . A B . 1090 LYS HB3  1 1 
       17 25797 1 1 46 LYS HD2  H   7.985  -1.251   7.181 1.00 . A B . 1090 LYS HD2  1 1 
       17 25798 1 1 46 LYS HD3  H   7.047  -2.740   7.312 1.00 . A B . 1090 LYS HD3  1 1 
       17 25799 1 1 46 LYS HE2  H   9.300  -2.286   5.329 1.00 . A B . 1090 LYS HE2  1 1 
       17 25800 1 1 46 LYS HE3  H   9.451  -3.190   6.838 1.00 . A B . 1090 LYS HE3  1 1 
       17 25801 1 1 46 LYS HG2  H   6.282  -2.469   4.994 1.00 . A B . 1090 LYS HG2  1 1 
       17 25802 1 1 46 LYS HG3  H   7.241  -0.997   4.844 1.00 . A B . 1090 LYS HG3  1 1 
       17 25803 1 1 46 LYS HZ1  H   7.269  -4.283   5.652 1.00 . A B . 1090 LYS HZ1  1 1 
       17 25804 1 1 46 LYS HZ2  H   8.835  -4.942   5.640 1.00 . A B . 1090 LYS HZ2  1 1 
       17 25805 1 1 46 LYS HZ3  H   8.301  -3.991   4.338 1.00 . A B . 1090 LYS HZ3  1 1 
       17 25806 1 1 46 LYS N    N   5.406   0.817   4.314 1.00 . A B . 1090 LYS N    1 1 
       17 25807 1 1 46 LYS NZ   N   8.255  -4.121   5.368 1.00 . A B . 1090 LYS NZ   1 1 
       17 25808 1 1 46 LYS O    O   3.188   1.475   5.745 1.00 . A B . 1090 LYS O    1 1 
       17 25809 1 1 47 TYR C    C   1.380   0.504   7.724 1.00 . A B . 1091 TYR C    1 1 
       17 25810 1 1 47 TYR CA   C   1.174  -0.280   6.439 1.00 . A B . 1091 TYR CA   1 1 
       17 25811 1 1 47 TYR CB   C   0.340  -1.533   6.726 1.00 . A B . 1091 TYR CB   1 1 
       17 25812 1 1 47 TYR CD1  C  -1.952  -0.489   6.855 1.00 . A B . 1091 TYR CD1  1 1 
       17 25813 1 1 47 TYR CD2  C  -0.997  -1.463   8.860 1.00 . A B . 1091 TYR CD2  1 1 
       17 25814 1 1 47 TYR CE1  C  -3.102  -0.138   7.574 1.00 . A B . 1091 TYR CE1  1 1 
       17 25815 1 1 47 TYR CE2  C  -2.147  -1.113   9.579 1.00 . A B . 1091 TYR CE2  1 1 
       17 25816 1 1 47 TYR CG   C  -0.900  -1.152   7.499 1.00 . A B . 1091 TYR CG   1 1 
       17 25817 1 1 47 TYR CZ   C  -3.198  -0.450   8.937 1.00 . A B . 1091 TYR CZ   1 1 
       17 25818 1 1 47 TYR H    H   2.666  -1.598   5.720 1.00 . A B . 1091 TYR H    1 1 
       17 25819 1 1 47 TYR HA   H   0.645   0.337   5.730 1.00 . A B . 1091 TYR HA   1 1 
       17 25820 1 1 47 TYR HB2  H   0.054  -1.994   5.793 1.00 . A B . 1091 TYR HB2  1 1 
       17 25821 1 1 47 TYR HB3  H   0.925  -2.230   7.307 1.00 . A B . 1091 TYR HB3  1 1 
       17 25822 1 1 47 TYR HD1  H  -1.879  -0.249   5.806 1.00 . A B . 1091 TYR HD1  1 1 
       17 25823 1 1 47 TYR HD2  H  -0.185  -1.976   9.355 1.00 . A B . 1091 TYR HD2  1 1 
       17 25824 1 1 47 TYR HE1  H  -3.914   0.373   7.080 1.00 . A B . 1091 TYR HE1  1 1 
       17 25825 1 1 47 TYR HE2  H  -2.220  -1.353  10.629 1.00 . A B . 1091 TYR HE2  1 1 
       17 25826 1 1 47 TYR HH   H  -4.478  -0.775  10.315 1.00 . A B . 1091 TYR HH   1 1 
       17 25827 1 1 47 TYR N    N   2.462  -0.651   5.877 1.00 . A B . 1091 TYR N    1 1 
       17 25828 1 1 47 TYR O    O   0.766   1.549   7.930 1.00 . A B . 1091 TYR O    1 1 
       17 25829 1 1 47 TYR OH   O  -4.331  -0.104   9.645 1.00 . A B . 1091 TYR OH   1 1 
       17 25830 1 1 48 ALA C    C   3.134   2.048   9.604 1.00 . A B . 1092 ALA C    1 1 
       17 25831 1 1 48 ALA CA   C   2.532   0.664   9.846 1.00 . A B . 1092 ALA CA   1 1 
       17 25832 1 1 48 ALA CB   C   3.499  -0.172  10.685 1.00 . A B . 1092 ALA CB   1 1 
       17 25833 1 1 48 ALA H    H   2.715  -0.849   8.358 1.00 . A B . 1092 ALA H    1 1 
       17 25834 1 1 48 ALA HA   H   1.608   0.778  10.391 1.00 . A B . 1092 ALA HA   1 1 
       17 25835 1 1 48 ALA HB1  H   3.581  -1.162  10.262 1.00 . A B . 1092 ALA HB1  1 1 
       17 25836 1 1 48 ALA HB2  H   3.127  -0.242  11.697 1.00 . A B . 1092 ALA HB2  1 1 
       17 25837 1 1 48 ALA HB3  H   4.470   0.300  10.692 1.00 . A B . 1092 ALA HB3  1 1 
       17 25838 1 1 48 ALA N    N   2.250  -0.007   8.582 1.00 . A B . 1092 ALA N    1 1 
       17 25839 1 1 48 ALA O    O   2.803   3.009  10.300 1.00 . A B . 1092 ALA O    1 1 
       17 25840 1 1 49 GLU C    C   3.644   4.426   7.824 1.00 . A B . 1093 GLU C    1 1 
       17 25841 1 1 49 GLU CA   C   4.670   3.405   8.298 1.00 . A B . 1093 GLU CA   1 1 
       17 25842 1 1 49 GLU CB   C   5.720   3.188   7.205 1.00 . A B . 1093 GLU CB   1 1 
       17 25843 1 1 49 GLU CD   C   7.895   2.071   6.660 1.00 . A B . 1093 GLU CD   1 1 
       17 25844 1 1 49 GLU CG   C   6.894   2.381   7.769 1.00 . A B . 1093 GLU CG   1 1 
       17 25845 1 1 49 GLU H    H   4.247   1.342   8.100 1.00 . A B . 1093 GLU H    1 1 
       17 25846 1 1 49 GLU HA   H   5.161   3.783   9.183 1.00 . A B . 1093 GLU HA   1 1 
       17 25847 1 1 49 GLU HB2  H   5.277   2.648   6.382 1.00 . A B . 1093 GLU HB2  1 1 
       17 25848 1 1 49 GLU HB3  H   6.080   4.144   6.854 1.00 . A B . 1093 GLU HB3  1 1 
       17 25849 1 1 49 GLU HG2  H   7.382   2.952   8.545 1.00 . A B . 1093 GLU HG2  1 1 
       17 25850 1 1 49 GLU HG3  H   6.524   1.456   8.184 1.00 . A B . 1093 GLU HG3  1 1 
       17 25851 1 1 49 GLU N    N   4.023   2.137   8.619 1.00 . A B . 1093 GLU N    1 1 
       17 25852 1 1 49 GLU O    O   3.668   5.581   8.245 1.00 . A B . 1093 GLU O    1 1 
       17 25853 1 1 49 GLU OE1  O   7.561   2.299   5.509 1.00 . A B . 1093 GLU OE1  1 1 
       17 25854 1 1 49 GLU OE2  O   8.980   1.613   6.979 1.00 . A B . 1093 GLU OE2  1 1 
       17 25855 1 1 50 LEU C    C   0.783   5.320   7.588 1.00 . A B . 1094 LEU C    1 1 
       17 25856 1 1 50 LEU CA   C   1.696   4.876   6.457 1.00 . A B . 1094 LEU CA   1 1 
       17 25857 1 1 50 LEU CB   C   0.882   4.169   5.370 1.00 . A B . 1094 LEU CB   1 1 
       17 25858 1 1 50 LEU CD1  C   1.060   3.067   3.133 1.00 . A B . 1094 LEU CD1  1 1 
       17 25859 1 1 50 LEU CD2  C   1.861   5.409   3.443 1.00 . A B . 1094 LEU CD2  1 1 
       17 25860 1 1 50 LEU CG   C   1.734   4.037   4.109 1.00 . A B . 1094 LEU CG   1 1 
       17 25861 1 1 50 LEU H    H   2.751   3.057   6.664 1.00 . A B . 1094 LEU H    1 1 
       17 25862 1 1 50 LEU HA   H   2.165   5.750   6.028 1.00 . A B . 1094 LEU HA   1 1 
       17 25863 1 1 50 LEU HB2  H   0.600   3.185   5.718 1.00 . A B . 1094 LEU HB2  1 1 
       17 25864 1 1 50 LEU HB3  H  -0.004   4.742   5.147 1.00 . A B . 1094 LEU HB3  1 1 
       17 25865 1 1 50 LEU HD11 H   0.300   3.592   2.570 1.00 . A B . 1094 LEU HD11 1 1 
       17 25866 1 1 50 LEU HD12 H   0.603   2.259   3.686 1.00 . A B . 1094 LEU HD12 1 1 
       17 25867 1 1 50 LEU HD13 H   1.797   2.665   2.454 1.00 . A B . 1094 LEU HD13 1 1 
       17 25868 1 1 50 LEU HD21 H   2.901   5.625   3.257 1.00 . A B . 1094 LEU HD21 1 1 
       17 25869 1 1 50 LEU HD22 H   1.448   6.165   4.098 1.00 . A B . 1094 LEU HD22 1 1 
       17 25870 1 1 50 LEU HD23 H   1.318   5.406   2.509 1.00 . A B . 1094 LEU HD23 1 1 
       17 25871 1 1 50 LEU HG   H   2.715   3.670   4.376 1.00 . A B . 1094 LEU HG   1 1 
       17 25872 1 1 50 LEU N    N   2.732   3.990   6.961 1.00 . A B . 1094 LEU N    1 1 
       17 25873 1 1 50 LEU O    O   0.374   6.479   7.649 1.00 . A B . 1094 LEU O    1 1 
       17 25874 1 1 51 ARG C    C   0.231   5.814  10.455 1.00 . A B . 1095 ARG C    1 1 
       17 25875 1 1 51 ARG CA   C  -0.396   4.712   9.608 1.00 . A B . 1095 ARG CA   1 1 
       17 25876 1 1 51 ARG CB   C  -0.603   3.460  10.459 1.00 . A B . 1095 ARG CB   1 1 
       17 25877 1 1 51 ARG CD   C  -1.679   2.571  12.525 1.00 . A B . 1095 ARG CD   1 1 
       17 25878 1 1 51 ARG CG   C  -1.591   3.769  11.585 1.00 . A B . 1095 ARG CG   1 1 
       17 25879 1 1 51 ARG CZ   C  -0.189   1.322  13.993 1.00 . A B . 1095 ARG CZ   1 1 
       17 25880 1 1 51 ARG H    H   0.819   3.483   8.392 1.00 . A B . 1095 ARG H    1 1 
       17 25881 1 1 51 ARG HA   H  -1.348   5.049   9.235 1.00 . A B . 1095 ARG HA   1 1 
       17 25882 1 1 51 ARG HB2  H  -0.997   2.669   9.836 1.00 . A B . 1095 ARG HB2  1 1 
       17 25883 1 1 51 ARG HB3  H   0.343   3.147  10.880 1.00 . A B . 1095 ARG HB3  1 1 
       17 25884 1 1 51 ARG HD2  H  -2.489   2.723  13.221 1.00 . A B . 1095 ARG HD2  1 1 
       17 25885 1 1 51 ARG HD3  H  -1.870   1.679  11.945 1.00 . A B . 1095 ARG HD3  1 1 
       17 25886 1 1 51 ARG HE   H   0.241   3.124  13.224 1.00 . A B . 1095 ARG HE   1 1 
       17 25887 1 1 51 ARG HG2  H  -1.256   4.636  12.132 1.00 . A B . 1095 ARG HG2  1 1 
       17 25888 1 1 51 ARG HG3  H  -2.566   3.963  11.164 1.00 . A B . 1095 ARG HG3  1 1 
       17 25889 1 1 51 ARG HH11 H  -1.939   0.424  13.577 1.00 . A B . 1095 ARG HH11 1 1 
       17 25890 1 1 51 ARG HH12 H  -0.875  -0.456  14.618 1.00 . A B . 1095 ARG HH12 1 1 
       17 25891 1 1 51 ARG HH21 H   1.616   1.947  14.590 1.00 . A B . 1095 ARG HH21 1 1 
       17 25892 1 1 51 ARG HH22 H   1.123   0.398  15.188 1.00 . A B . 1095 ARG HH22 1 1 
       17 25893 1 1 51 ARG N    N   0.468   4.394   8.485 1.00 . A B . 1095 ARG N    1 1 
       17 25894 1 1 51 ARG NE   N  -0.434   2.411  13.263 1.00 . A B . 1095 ARG NE   1 1 
       17 25895 1 1 51 ARG NH1  N  -1.072   0.356  14.068 1.00 . A B . 1095 ARG NH1  1 1 
       17 25896 1 1 51 ARG NH2  N   0.937   1.215  14.641 1.00 . A B . 1095 ARG NH2  1 1 
       17 25897 1 1 51 ARG O    O  -0.426   6.801  10.796 1.00 . A B . 1095 ARG O    1 1 
       17 25898 1 1 52 ASP C    C   2.346   7.940  10.787 1.00 . A B . 1096 ASP C    1 1 
       17 25899 1 1 52 ASP CA   C   2.222   6.637  11.564 1.00 . A B . 1096 ASP CA   1 1 
       17 25900 1 1 52 ASP CB   C   3.613   6.124  11.943 1.00 . A B . 1096 ASP CB   1 1 
       17 25901 1 1 52 ASP CG   C   3.497   5.033  13.003 1.00 . A B . 1096 ASP CG   1 1 
       17 25902 1 1 52 ASP H    H   1.979   4.847  10.469 1.00 . A B . 1096 ASP H    1 1 
       17 25903 1 1 52 ASP HA   H   1.665   6.828  12.468 1.00 . A B . 1096 ASP HA   1 1 
       17 25904 1 1 52 ASP HB2  H   4.097   5.721  11.065 1.00 . A B . 1096 ASP HB2  1 1 
       17 25905 1 1 52 ASP HB3  H   4.202   6.939  12.334 1.00 . A B . 1096 ASP HB3  1 1 
       17 25906 1 1 52 ASP N    N   1.507   5.646  10.779 1.00 . A B . 1096 ASP N    1 1 
       17 25907 1 1 52 ASP O    O   2.241   9.024  11.357 1.00 . A B . 1096 ASP O    1 1 
       17 25908 1 1 52 ASP OD1  O   2.426   4.899  13.574 1.00 . A B . 1096 ASP OD1  1 1 
       17 25909 1 1 52 ASP OD2  O   4.480   4.348  13.230 1.00 . A B . 1096 ASP OD2  1 1 
       17 25910 1 1 53 THR C    C   1.444   9.845   8.674 1.00 . A B . 1097 THR C    1 1 
       17 25911 1 1 53 THR CA   C   2.718   9.010   8.647 1.00 . A B . 1097 THR CA   1 1 
       17 25912 1 1 53 THR CB   C   3.019   8.597   7.211 1.00 . A B . 1097 THR CB   1 1 
       17 25913 1 1 53 THR CG2  C   3.168   9.848   6.345 1.00 . A B . 1097 THR CG2  1 1 
       17 25914 1 1 53 THR H    H   2.656   6.937   9.065 1.00 . A B . 1097 THR H    1 1 
       17 25915 1 1 53 THR HA   H   3.539   9.604   9.015 1.00 . A B . 1097 THR HA   1 1 
       17 25916 1 1 53 THR HB   H   2.212   7.993   6.830 1.00 . A B . 1097 THR HB   1 1 
       17 25917 1 1 53 THR HG1  H   4.880   8.330   7.706 1.00 . A B . 1097 THR HG1  1 1 
       17 25918 1 1 53 THR HG21 H   2.369   9.882   5.621 1.00 . A B . 1097 THR HG21 1 1 
       17 25919 1 1 53 THR HG22 H   4.119   9.820   5.831 1.00 . A B . 1097 THR HG22 1 1 
       17 25920 1 1 53 THR HG23 H   3.124  10.727   6.973 1.00 . A B . 1097 THR HG23 1 1 
       17 25921 1 1 53 THR N    N   2.577   7.829   9.479 1.00 . A B . 1097 THR N    1 1 
       17 25922 1 1 53 THR O    O   1.498  11.061   8.801 1.00 . A B . 1097 THR O    1 1 
       17 25923 1 1 53 THR OG1  O   4.228   7.855   7.186 1.00 . A B . 1097 THR OG1  1 1 
       17 25924 1 1 54 ILE C    C  -1.197  10.602   9.892 1.00 . A B . 1098 ILE C    1 1 
       17 25925 1 1 54 ILE CA   C  -0.979   9.891   8.558 1.00 . A B . 1098 ILE CA   1 1 
       17 25926 1 1 54 ILE CB   C  -2.117   8.898   8.321 1.00 . A B . 1098 ILE CB   1 1 
       17 25927 1 1 54 ILE CD1  C  -2.976   7.178   6.728 1.00 . A B . 1098 ILE CD1  1 1 
       17 25928 1 1 54 ILE CG1  C  -2.024   8.364   6.896 1.00 . A B . 1098 ILE CG1  1 1 
       17 25929 1 1 54 ILE CG2  C  -3.463   9.600   8.508 1.00 . A B . 1098 ILE CG2  1 1 
       17 25930 1 1 54 ILE H    H   0.314   8.208   8.442 1.00 . A B . 1098 ILE H    1 1 
       17 25931 1 1 54 ILE HA   H  -0.984  10.622   7.765 1.00 . A B . 1098 ILE HA   1 1 
       17 25932 1 1 54 ILE HB   H  -2.035   8.081   9.021 1.00 . A B . 1098 ILE HB   1 1 
       17 25933 1 1 54 ILE HD11 H  -3.475   6.981   7.665 1.00 . A B . 1098 ILE HD11 1 1 
       17 25934 1 1 54 ILE HD12 H  -2.414   6.305   6.430 1.00 . A B . 1098 ILE HD12 1 1 
       17 25935 1 1 54 ILE HD13 H  -3.710   7.409   5.969 1.00 . A B . 1098 ILE HD13 1 1 
       17 25936 1 1 54 ILE HG12 H  -2.294   9.146   6.201 1.00 . A B . 1098 ILE HG12 1 1 
       17 25937 1 1 54 ILE HG13 H  -1.013   8.043   6.702 1.00 . A B . 1098 ILE HG13 1 1 
       17 25938 1 1 54 ILE HG21 H  -3.492  10.492   7.900 1.00 . A B . 1098 ILE HG21 1 1 
       17 25939 1 1 54 ILE HG22 H  -3.590   9.866   9.546 1.00 . A B . 1098 ILE HG22 1 1 
       17 25940 1 1 54 ILE HG23 H  -4.259   8.935   8.208 1.00 . A B . 1098 ILE HG23 1 1 
       17 25941 1 1 54 ILE N    N   0.299   9.185   8.548 1.00 . A B . 1098 ILE N    1 1 
       17 25942 1 1 54 ILE O    O  -1.592  11.767   9.930 1.00 . A B . 1098 ILE O    1 1 
       17 25943 1 1 55 ASN C    C  -0.216  11.663  12.533 1.00 . A B . 1099 ASN C    1 1 
       17 25944 1 1 55 ASN CA   C  -1.124  10.457  12.320 1.00 . A B . 1099 ASN CA   1 1 
       17 25945 1 1 55 ASN CB   C  -0.822   9.397  13.378 1.00 . A B . 1099 ASN CB   1 1 
       17 25946 1 1 55 ASN CG   C  -2.033   8.489  13.562 1.00 . A B . 1099 ASN CG   1 1 
       17 25947 1 1 55 ASN H    H  -0.626   8.963  10.894 1.00 . A B . 1099 ASN H    1 1 
       17 25948 1 1 55 ASN HA   H  -2.152  10.770  12.431 1.00 . A B . 1099 ASN HA   1 1 
       17 25949 1 1 55 ASN HB2  H   0.026   8.806  13.062 1.00 . A B . 1099 ASN HB2  1 1 
       17 25950 1 1 55 ASN HB3  H  -0.593   9.882  14.315 1.00 . A B . 1099 ASN HB3  1 1 
       17 25951 1 1 55 ASN HD21 H  -1.769   7.532  11.843 1.00 . A B . 1099 ASN HD21 1 1 
       17 25952 1 1 55 ASN HD22 H  -3.094   7.012  12.765 1.00 . A B . 1099 ASN HD22 1 1 
       17 25953 1 1 55 ASN N    N  -0.942   9.890  10.985 1.00 . A B . 1099 ASN N    1 1 
       17 25954 1 1 55 ASN ND2  N  -2.323   7.606  12.647 1.00 . A B . 1099 ASN ND2  1 1 
       17 25955 1 1 55 ASN O    O  -0.615  12.647  13.153 1.00 . A B . 1099 ASN O    1 1 
       17 25956 1 1 55 ASN OD1  O  -2.755   8.613  14.552 1.00 . A B . 1099 ASN OD1  1 1 
       17 25957 1 1 56 THR C    C   1.863  13.645  10.980 1.00 . A B . 1100 THR C    1 1 
       17 25958 1 1 56 THR CA   C   1.954  12.676  12.162 1.00 . A B . 1100 THR CA   1 1 
       17 25959 1 1 56 THR CB   C   3.374  12.116  12.265 1.00 . A B . 1100 THR CB   1 1 
       17 25960 1 1 56 THR CG2  C   3.841  11.654  10.887 1.00 . A B . 1100 THR CG2  1 1 
       17 25961 1 1 56 THR H    H   1.268  10.773  11.526 1.00 . A B . 1100 THR H    1 1 
       17 25962 1 1 56 THR HA   H   1.728  13.216  13.070 1.00 . A B . 1100 THR HA   1 1 
       17 25963 1 1 56 THR HB   H   3.381  11.276  12.942 1.00 . A B . 1100 THR HB   1 1 
       17 25964 1 1 56 THR HG1  H   3.833  13.529  13.519 1.00 . A B . 1100 THR HG1  1 1 
       17 25965 1 1 56 THR HG21 H   4.759  11.095  10.988 1.00 . A B . 1100 THR HG21 1 1 
       17 25966 1 1 56 THR HG22 H   4.013  12.515  10.257 1.00 . A B . 1100 THR HG22 1 1 
       17 25967 1 1 56 THR HG23 H   3.085  11.028  10.445 1.00 . A B . 1100 THR HG23 1 1 
       17 25968 1 1 56 THR N    N   1.003  11.581  12.017 1.00 . A B . 1100 THR N    1 1 
       17 25969 1 1 56 THR O    O   2.555  14.662  10.951 1.00 . A B . 1100 THR O    1 1 
       17 25970 1 1 56 THR OG1  O   4.246  13.125  12.752 1.00 . A B . 1100 THR OG1  1 1 
       17 25971 1 1 57 SER C    C   0.284  15.516   9.216 1.00 . A B . 1101 SER C    1 1 
       17 25972 1 1 57 SER CA   C   0.874  14.171   8.828 1.00 . A B . 1101 SER CA   1 1 
       17 25973 1 1 57 SER CB   C  -0.037  13.485   7.811 1.00 . A B . 1101 SER CB   1 1 
       17 25974 1 1 57 SER H    H   0.495  12.498  10.054 1.00 . A B . 1101 SER H    1 1 
       17 25975 1 1 57 SER HA   H   1.844  14.327   8.377 1.00 . A B . 1101 SER HA   1 1 
       17 25976 1 1 57 SER HB2  H   0.419  12.572   7.473 1.00 . A B . 1101 SER HB2  1 1 
       17 25977 1 1 57 SER HB3  H  -0.982  13.256   8.282 1.00 . A B . 1101 SER HB3  1 1 
       17 25978 1 1 57 SER HG   H  -0.503  13.796   5.950 1.00 . A B . 1101 SER HG   1 1 
       17 25979 1 1 57 SER N    N   1.021  13.322   9.998 1.00 . A B . 1101 SER N    1 1 
       17 25980 1 1 57 SER O    O  -0.693  15.585   9.964 1.00 . A B . 1101 SER O    1 1 
       17 25981 1 1 57 SER OG   O  -0.242  14.342   6.697 1.00 . A B . 1101 SER OG   1 1 
       17 25982 1 1 58 CYS C    C  -0.080  18.605   7.698 1.00 . A B . 1102 CYS C    1 1 
       17 25983 1 1 58 CYS CA   C   0.398  17.921   8.979 1.00 . A B . 1102 CYS CA   1 1 
       17 25984 1 1 58 CYS CB   C   1.514  18.746   9.621 1.00 . A B . 1102 CYS CB   1 1 
       17 25985 1 1 58 CYS H    H   1.645  16.455   8.100 1.00 . A B . 1102 CYS H    1 1 
       17 25986 1 1 58 CYS HA   H  -0.429  17.858   9.669 1.00 . A B . 1102 CYS HA   1 1 
       17 25987 1 1 58 CYS HB2  H   2.370  18.769   8.963 1.00 . A B . 1102 CYS HB2  1 1 
       17 25988 1 1 58 CYS HB3  H   1.164  19.753   9.791 1.00 . A B . 1102 CYS HB3  1 1 
       17 25989 1 1 58 CYS HG   H   2.678  18.532  11.589 1.00 . A B . 1102 CYS HG   1 1 
       17 25990 1 1 58 CYS N    N   0.876  16.576   8.695 1.00 . A B . 1102 CYS N    1 1 
       17 25991 1 1 58 CYS O    O  -0.473  19.773   7.722 1.00 . A B . 1102 CYS O    1 1 
       17 25992 1 1 58 CYS SG   S   1.982  17.996  11.201 1.00 . A B . 1102 CYS SG   1 1 
       17 25993 1 1 59 ASP C    C  -1.629  17.633   4.731 1.00 . A B . 1103 ASP C    1 1 
       17 25994 1 1 59 ASP CA   C  -0.465  18.441   5.303 1.00 . A B . 1103 ASP CA   1 1 
       17 25995 1 1 59 ASP CB   C   0.708  18.426   4.319 1.00 . A B . 1103 ASP CB   1 1 
       17 25996 1 1 59 ASP CG   C   1.751  19.460   4.731 1.00 . A B . 1103 ASP CG   1 1 
       17 25997 1 1 59 ASP H    H   0.282  16.958   6.605 1.00 . A B . 1103 ASP H    1 1 
       17 25998 1 1 59 ASP HA   H  -0.784  19.463   5.452 1.00 . A B . 1103 ASP HA   1 1 
       17 25999 1 1 59 ASP HB2  H   1.158  17.444   4.320 1.00 . A B . 1103 ASP HB2  1 1 
       17 26000 1 1 59 ASP HB3  H   0.350  18.655   3.326 1.00 . A B . 1103 ASP HB3  1 1 
       17 26001 1 1 59 ASP N    N  -0.039  17.882   6.577 1.00 . A B . 1103 ASP N    1 1 
       17 26002 1 1 59 ASP O    O  -1.603  16.403   4.742 1.00 . A B . 1103 ASP O    1 1 
       17 26003 1 1 59 ASP OD1  O   1.436  20.288   5.572 1.00 . A B . 1103 ASP OD1  1 1 
       17 26004 1 1 59 ASP OD2  O   2.848  19.411   4.201 1.00 . A B . 1103 ASP OD2  1 1 
       17 26005 1 1 60 ILE C    C  -3.391  16.820   2.444 1.00 . A B . 1104 ILE C    1 1 
       17 26006 1 1 60 ILE CA   C  -3.796  17.664   3.651 1.00 . A B . 1104 ILE CA   1 1 
       17 26007 1 1 60 ILE CB   C  -4.816  18.716   3.224 1.00 . A B . 1104 ILE CB   1 1 
       17 26008 1 1 60 ILE CD1  C  -7.166  19.033   2.447 1.00 . A B . 1104 ILE CD1  1 1 
       17 26009 1 1 60 ILE CG1  C  -6.053  18.013   2.689 1.00 . A B . 1104 ILE CG1  1 1 
       17 26010 1 1 60 ILE CG2  C  -4.217  19.605   2.136 1.00 . A B . 1104 ILE CG2  1 1 
       17 26011 1 1 60 ILE H    H  -2.618  19.302   4.236 1.00 . A B . 1104 ILE H    1 1 
       17 26012 1 1 60 ILE HA   H  -4.247  17.025   4.392 1.00 . A B . 1104 ILE HA   1 1 
       17 26013 1 1 60 ILE HB   H  -5.086  19.324   4.077 1.00 . A B . 1104 ILE HB   1 1 
       17 26014 1 1 60 ILE HD11 H  -6.838  19.756   1.714 1.00 . A B . 1104 ILE HD11 1 1 
       17 26015 1 1 60 ILE HD12 H  -7.401  19.538   3.373 1.00 . A B . 1104 ILE HD12 1 1 
       17 26016 1 1 60 ILE HD13 H  -8.046  18.525   2.081 1.00 . A B . 1104 ILE HD13 1 1 
       17 26017 1 1 60 ILE HG12 H  -5.804  17.519   1.763 1.00 . A B . 1104 ILE HG12 1 1 
       17 26018 1 1 60 ILE HG13 H  -6.383  17.283   3.409 1.00 . A B . 1104 ILE HG13 1 1 
       17 26019 1 1 60 ILE HG21 H  -3.180  19.809   2.370 1.00 . A B . 1104 ILE HG21 1 1 
       17 26020 1 1 60 ILE HG22 H  -4.765  20.534   2.087 1.00 . A B . 1104 ILE HG22 1 1 
       17 26021 1 1 60 ILE HG23 H  -4.279  19.099   1.184 1.00 . A B . 1104 ILE HG23 1 1 
       17 26022 1 1 60 ILE N    N  -2.643  18.328   4.227 1.00 . A B . 1104 ILE N    1 1 
       17 26023 1 1 60 ILE O    O  -3.957  15.754   2.199 1.00 . A B . 1104 ILE O    1 1 
       17 26024 1 1 61 GLU C    C  -1.365  15.240   0.904 1.00 . A B . 1105 GLU C    1 1 
       17 26025 1 1 61 GLU CA   C  -1.940  16.596   0.513 1.00 . A B . 1105 GLU CA   1 1 
       17 26026 1 1 61 GLU CB   C  -0.859  17.425  -0.194 1.00 . A B . 1105 GLU CB   1 1 
       17 26027 1 1 61 GLU CD   C  -0.407  19.576  -1.395 1.00 . A B . 1105 GLU CD   1 1 
       17 26028 1 1 61 GLU CG   C  -1.493  18.666  -0.826 1.00 . A B . 1105 GLU CG   1 1 
       17 26029 1 1 61 GLU H    H  -2.004  18.156   1.940 1.00 . A B . 1105 GLU H    1 1 
       17 26030 1 1 61 GLU HA   H  -2.768  16.448  -0.162 1.00 . A B . 1105 GLU HA   1 1 
       17 26031 1 1 61 GLU HB2  H  -0.112  17.728   0.524 1.00 . A B . 1105 GLU HB2  1 1 
       17 26032 1 1 61 GLU HB3  H  -0.397  16.828  -0.964 1.00 . A B . 1105 GLU HB3  1 1 
       17 26033 1 1 61 GLU HG2  H  -2.158  18.363  -1.623 1.00 . A B . 1105 GLU HG2  1 1 
       17 26034 1 1 61 GLU HG3  H  -2.054  19.204  -0.077 1.00 . A B . 1105 GLU HG3  1 1 
       17 26035 1 1 61 GLU N    N  -2.411  17.307   1.694 1.00 . A B . 1105 GLU N    1 1 
       17 26036 1 1 61 GLU O    O  -1.650  14.225   0.269 1.00 . A B . 1105 GLU O    1 1 
       17 26037 1 1 61 GLU OE1  O   0.755  19.323  -1.120 1.00 . A B . 1105 GLU OE1  1 1 
       17 26038 1 1 61 GLU OE2  O  -0.754  20.515  -2.092 1.00 . A B . 1105 GLU OE2  1 1 
       17 26039 1 1 62 LEU C    C  -1.058  13.027   2.908 1.00 . A B . 1106 LEU C    1 1 
       17 26040 1 1 62 LEU CA   C   0.030  13.985   2.426 1.00 . A B . 1106 LEU CA   1 1 
       17 26041 1 1 62 LEU CB   C   1.008  14.268   3.569 1.00 . A B . 1106 LEU CB   1 1 
       17 26042 1 1 62 LEU CD1  C   2.515  12.386   2.916 1.00 . A B . 1106 LEU CD1  1 1 
       17 26043 1 1 62 LEU CD2  C   2.518  13.230   5.268 1.00 . A B . 1106 LEU CD2  1 1 
       17 26044 1 1 62 LEU CG   C   1.649  12.960   4.037 1.00 . A B . 1106 LEU CG   1 1 
       17 26045 1 1 62 LEU H    H  -0.371  16.060   2.435 1.00 . A B . 1106 LEU H    1 1 
       17 26046 1 1 62 LEU HA   H   0.565  13.526   1.610 1.00 . A B . 1106 LEU HA   1 1 
       17 26047 1 1 62 LEU HB2  H   1.779  14.943   3.224 1.00 . A B . 1106 LEU HB2  1 1 
       17 26048 1 1 62 LEU HB3  H   0.478  14.721   4.394 1.00 . A B . 1106 LEU HB3  1 1 
       17 26049 1 1 62 LEU HD11 H   2.079  11.467   2.559 1.00 . A B . 1106 LEU HD11 1 1 
       17 26050 1 1 62 LEU HD12 H   3.508  12.191   3.294 1.00 . A B . 1106 LEU HD12 1 1 
       17 26051 1 1 62 LEU HD13 H   2.572  13.099   2.105 1.00 . A B . 1106 LEU HD13 1 1 
       17 26052 1 1 62 LEU HD21 H   2.687  14.292   5.362 1.00 . A B . 1106 LEU HD21 1 1 
       17 26053 1 1 62 LEU HD22 H   3.466  12.723   5.158 1.00 . A B . 1106 LEU HD22 1 1 
       17 26054 1 1 62 LEU HD23 H   2.015  12.865   6.150 1.00 . A B . 1106 LEU HD23 1 1 
       17 26055 1 1 62 LEU HG   H   0.871  12.251   4.285 1.00 . A B . 1106 LEU HG   1 1 
       17 26056 1 1 62 LEU N    N  -0.564  15.225   1.960 1.00 . A B . 1106 LEU N    1 1 
       17 26057 1 1 62 LEU O    O  -1.000  11.822   2.658 1.00 . A B . 1106 LEU O    1 1 
       17 26058 1 1 63 LEU C    C  -3.881  12.093   2.996 1.00 . A B . 1107 LEU C    1 1 
       17 26059 1 1 63 LEU CA   C  -3.138  12.769   4.139 1.00 . A B . 1107 LEU CA   1 1 
       17 26060 1 1 63 LEU CB   C  -4.103  13.670   4.918 1.00 . A B . 1107 LEU CB   1 1 
       17 26061 1 1 63 LEU CD1  C  -4.235  15.307   6.802 1.00 . A B . 1107 LEU CD1  1 1 
       17 26062 1 1 63 LEU CD2  C  -3.350  13.014   7.209 1.00 . A B . 1107 LEU CD2  1 1 
       17 26063 1 1 63 LEU CG   C  -3.424  14.159   6.200 1.00 . A B . 1107 LEU CG   1 1 
       17 26064 1 1 63 LEU H    H  -2.031  14.540   3.782 1.00 . A B . 1107 LEU H    1 1 
       17 26065 1 1 63 LEU HA   H  -2.738  12.018   4.800 1.00 . A B . 1107 LEU HA   1 1 
       17 26066 1 1 63 LEU HB2  H  -4.382  14.517   4.310 1.00 . A B . 1107 LEU HB2  1 1 
       17 26067 1 1 63 LEU HB3  H  -4.989  13.107   5.178 1.00 . A B . 1107 LEU HB3  1 1 
       17 26068 1 1 63 LEU HD11 H  -4.002  15.402   7.852 1.00 . A B . 1107 LEU HD11 1 1 
       17 26069 1 1 63 LEU HD12 H  -5.289  15.106   6.682 1.00 . A B . 1107 LEU HD12 1 1 
       17 26070 1 1 63 LEU HD13 H  -3.985  16.228   6.292 1.00 . A B . 1107 LEU HD13 1 1 
       17 26071 1 1 63 LEU HD21 H  -4.312  12.524   7.268 1.00 . A B . 1107 LEU HD21 1 1 
       17 26072 1 1 63 LEU HD22 H  -3.085  13.405   8.180 1.00 . A B . 1107 LEU HD22 1 1 
       17 26073 1 1 63 LEU HD23 H  -2.603  12.302   6.891 1.00 . A B . 1107 LEU HD23 1 1 
       17 26074 1 1 63 LEU HG   H  -2.427  14.505   5.969 1.00 . A B . 1107 LEU HG   1 1 
       17 26075 1 1 63 LEU N    N  -2.045  13.578   3.609 1.00 . A B . 1107 LEU N    1 1 
       17 26076 1 1 63 LEU O    O  -4.217  10.909   3.067 1.00 . A B . 1107 LEU O    1 1 
       17 26077 1 1 64 ALA C    C  -3.939  11.241   0.104 1.00 . A B . 1108 ALA C    1 1 
       17 26078 1 1 64 ALA CA   C  -4.791  12.322   0.763 1.00 . A B . 1108 ALA CA   1 1 
       17 26079 1 1 64 ALA CB   C  -5.079  13.443  -0.238 1.00 . A B . 1108 ALA CB   1 1 
       17 26080 1 1 64 ALA H    H  -3.814  13.782   1.936 1.00 . A B . 1108 ALA H    1 1 
       17 26081 1 1 64 ALA HA   H  -5.726  11.882   1.072 1.00 . A B . 1108 ALA HA   1 1 
       17 26082 1 1 64 ALA HB1  H  -6.146  13.527  -0.385 1.00 . A B . 1108 ALA HB1  1 1 
       17 26083 1 1 64 ALA HB2  H  -4.605  13.217  -1.183 1.00 . A B . 1108 ALA HB2  1 1 
       17 26084 1 1 64 ALA HB3  H  -4.693  14.380   0.143 1.00 . A B . 1108 ALA HB3  1 1 
       17 26085 1 1 64 ALA N    N  -4.116  12.850   1.935 1.00 . A B . 1108 ALA N    1 1 
       17 26086 1 1 64 ALA O    O  -4.463  10.276  -0.450 1.00 . A B . 1108 ALA O    1 1 
       17 26087 1 1 65 ALA C    C  -1.831   9.107   0.204 1.00 . A B . 1109 ALA C    1 1 
       17 26088 1 1 65 ALA CA   C  -1.703  10.473  -0.453 1.00 . A B . 1109 ALA CA   1 1 
       17 26089 1 1 65 ALA CB   C  -0.268  10.984  -0.310 1.00 . A B . 1109 ALA CB   1 1 
       17 26090 1 1 65 ALA H    H  -2.259  12.211   0.616 1.00 . A B . 1109 ALA H    1 1 
       17 26091 1 1 65 ALA HA   H  -1.933  10.380  -1.501 1.00 . A B . 1109 ALA HA   1 1 
       17 26092 1 1 65 ALA HB1  H   0.378  10.446  -0.992 1.00 . A B . 1109 ALA HB1  1 1 
       17 26093 1 1 65 ALA HB2  H   0.071  10.834   0.703 1.00 . A B . 1109 ALA HB2  1 1 
       17 26094 1 1 65 ALA HB3  H  -0.238  12.038  -0.545 1.00 . A B . 1109 ALA HB3  1 1 
       17 26095 1 1 65 ALA N    N  -2.621  11.426   0.156 1.00 . A B . 1109 ALA N    1 1 
       17 26096 1 1 65 ALA O    O  -1.878   8.081  -0.474 1.00 . A B . 1109 ALA O    1 1 
       17 26097 1 1 66 CYS C    C  -3.380   7.236   2.036 1.00 . A B . 1110 CYS C    1 1 
       17 26098 1 1 66 CYS CA   C  -2.008   7.854   2.265 1.00 . A B . 1110 CYS CA   1 1 
       17 26099 1 1 66 CYS CB   C  -1.799   8.116   3.752 1.00 . A B . 1110 CYS CB   1 1 
       17 26100 1 1 66 CYS H    H  -1.840   9.953   2.016 1.00 . A B . 1110 CYS H    1 1 
       17 26101 1 1 66 CYS HA   H  -1.252   7.167   1.922 1.00 . A B . 1110 CYS HA   1 1 
       17 26102 1 1 66 CYS HB2  H  -2.469   8.895   4.089 1.00 . A B . 1110 CYS HB2  1 1 
       17 26103 1 1 66 CYS HB3  H  -1.981   7.209   4.309 1.00 . A B . 1110 CYS HB3  1 1 
       17 26104 1 1 66 CYS HG   H   0.168   9.096   3.172 1.00 . A B . 1110 CYS HG   1 1 
       17 26105 1 1 66 CYS N    N  -1.885   9.102   1.528 1.00 . A B . 1110 CYS N    1 1 
       17 26106 1 1 66 CYS O    O  -3.507   6.020   1.887 1.00 . A B . 1110 CYS O    1 1 
       17 26107 1 1 66 CYS SG   S  -0.087   8.631   3.977 1.00 . A B . 1110 CYS SG   1 1 
       17 26108 1 1 67 ARG C    C  -5.887   6.944   0.431 1.00 . A B . 1111 ARG C    1 1 
       17 26109 1 1 67 ARG CA   C  -5.764   7.613   1.793 1.00 . A B . 1111 ARG CA   1 1 
       17 26110 1 1 67 ARG CB   C  -6.725   8.799   1.878 1.00 . A B . 1111 ARG CB   1 1 
       17 26111 1 1 67 ARG CD   C  -7.610  10.575   3.387 1.00 . A B . 1111 ARG CD   1 1 
       17 26112 1 1 67 ARG CG   C  -6.861   9.244   3.336 1.00 . A B . 1111 ARG CG   1 1 
       17 26113 1 1 67 ARG CZ   C  -8.292  12.188   5.084 1.00 . A B . 1111 ARG CZ   1 1 
       17 26114 1 1 67 ARG H    H  -4.238   9.040   2.133 1.00 . A B . 1111 ARG H    1 1 
       17 26115 1 1 67 ARG HA   H  -6.017   6.900   2.562 1.00 . A B . 1111 ARG HA   1 1 
       17 26116 1 1 67 ARG HB2  H  -6.334   9.621   1.288 1.00 . A B . 1111 ARG HB2  1 1 
       17 26117 1 1 67 ARG HB3  H  -7.695   8.509   1.498 1.00 . A B . 1111 ARG HB3  1 1 
       17 26118 1 1 67 ARG HD2  H  -7.010  11.337   2.913 1.00 . A B . 1111 ARG HD2  1 1 
       17 26119 1 1 67 ARG HD3  H  -8.545  10.478   2.856 1.00 . A B . 1111 ARG HD3  1 1 
       17 26120 1 1 67 ARG HE   H  -7.742  10.301   5.484 1.00 . A B . 1111 ARG HE   1 1 
       17 26121 1 1 67 ARG HG2  H  -7.413   8.497   3.892 1.00 . A B . 1111 ARG HG2  1 1 
       17 26122 1 1 67 ARG HG3  H  -5.881   9.366   3.771 1.00 . A B . 1111 ARG HG3  1 1 
       17 26123 1 1 67 ARG HH11 H  -8.302  12.874   3.195 1.00 . A B . 1111 ARG HH11 1 1 
       17 26124 1 1 67 ARG HH12 H  -8.787  14.010   4.404 1.00 . A B . 1111 ARG HH12 1 1 
       17 26125 1 1 67 ARG HH21 H  -8.385  11.810   7.048 1.00 . A B . 1111 ARG HH21 1 1 
       17 26126 1 1 67 ARG HH22 H  -8.835  13.413   6.571 1.00 . A B . 1111 ARG HH22 1 1 
       17 26127 1 1 67 ARG N    N  -4.403   8.084   2.006 1.00 . A B . 1111 ARG N    1 1 
       17 26128 1 1 67 ARG NE   N  -7.873  10.961   4.769 1.00 . A B . 1111 ARG NE   1 1 
       17 26129 1 1 67 ARG NH1  N  -8.474  13.093   4.154 1.00 . A B . 1111 ARG NH1  1 1 
       17 26130 1 1 67 ARG NH2  N  -8.522  12.495   6.331 1.00 . A B . 1111 ARG NH2  1 1 
       17 26131 1 1 67 ARG O    O  -6.506   5.886   0.298 1.00 . A B . 1111 ARG O    1 1 
       17 26132 1 1 68 GLU C    C  -4.573   5.686  -1.969 1.00 . A B . 1112 GLU C    1 1 
       17 26133 1 1 68 GLU CA   C  -5.322   7.010  -1.921 1.00 . A B . 1112 GLU CA   1 1 
       17 26134 1 1 68 GLU CB   C  -4.684   7.982  -2.905 1.00 . A B . 1112 GLU CB   1 1 
       17 26135 1 1 68 GLU CD   C  -6.229   7.262  -4.741 1.00 . A B . 1112 GLU CD   1 1 
       17 26136 1 1 68 GLU CG   C  -4.769   7.411  -4.324 1.00 . A B . 1112 GLU CG   1 1 
       17 26137 1 1 68 GLU H    H  -4.804   8.398  -0.408 1.00 . A B . 1112 GLU H    1 1 
       17 26138 1 1 68 GLU HA   H  -6.349   6.846  -2.206 1.00 . A B . 1112 GLU HA   1 1 
       17 26139 1 1 68 GLU HB2  H  -5.202   8.929  -2.863 1.00 . A B . 1112 GLU HB2  1 1 
       17 26140 1 1 68 GLU HB3  H  -3.648   8.126  -2.639 1.00 . A B . 1112 GLU HB3  1 1 
       17 26141 1 1 68 GLU HG2  H  -4.270   8.082  -5.009 1.00 . A B . 1112 GLU HG2  1 1 
       17 26142 1 1 68 GLU HG3  H  -4.288   6.446  -4.354 1.00 . A B . 1112 GLU HG3  1 1 
       17 26143 1 1 68 GLU N    N  -5.286   7.561  -0.576 1.00 . A B . 1112 GLU N    1 1 
       17 26144 1 1 68 GLU O    O  -5.026   4.734  -2.602 1.00 . A B . 1112 GLU O    1 1 
       17 26145 1 1 68 GLU OE1  O  -7.063   7.934  -4.159 1.00 . A B . 1112 GLU OE1  1 1 
       17 26146 1 1 68 GLU OE2  O  -6.490   6.472  -5.634 1.00 . A B . 1112 GLU OE2  1 1 
       17 26147 1 1 69 GLU C    C  -3.408   3.273  -0.662 1.00 . A B . 1113 GLU C    1 1 
       17 26148 1 1 69 GLU CA   C  -2.623   4.414  -1.294 1.00 . A B . 1113 GLU CA   1 1 
       17 26149 1 1 69 GLU CB   C  -1.325   4.648  -0.517 1.00 . A B . 1113 GLU CB   1 1 
       17 26150 1 1 69 GLU CD   C  -0.150   2.957  -1.935 1.00 . A B . 1113 GLU CD   1 1 
       17 26151 1 1 69 GLU CG   C  -0.495   3.363  -0.509 1.00 . A B . 1113 GLU CG   1 1 
       17 26152 1 1 69 GLU H    H  -3.094   6.425  -0.813 1.00 . A B . 1113 GLU H    1 1 
       17 26153 1 1 69 GLU HA   H  -2.377   4.149  -2.310 1.00 . A B . 1113 GLU HA   1 1 
       17 26154 1 1 69 GLU HB2  H  -0.761   5.438  -0.992 1.00 . A B . 1113 GLU HB2  1 1 
       17 26155 1 1 69 GLU HB3  H  -1.559   4.932   0.498 1.00 . A B . 1113 GLU HB3  1 1 
       17 26156 1 1 69 GLU HG2  H   0.417   3.532   0.046 1.00 . A B . 1113 GLU HG2  1 1 
       17 26157 1 1 69 GLU HG3  H  -1.061   2.574  -0.036 1.00 . A B . 1113 GLU HG3  1 1 
       17 26158 1 1 69 GLU N    N  -3.419   5.632  -1.304 1.00 . A B . 1113 GLU N    1 1 
       17 26159 1 1 69 GLU O    O  -3.369   2.141  -1.137 1.00 . A B . 1113 GLU O    1 1 
       17 26160 1 1 69 GLU OE1  O  -0.118   3.830  -2.788 1.00 . A B . 1113 GLU OE1  1 1 
       17 26161 1 1 69 GLU OE2  O   0.063   1.776  -2.159 1.00 . A B . 1113 GLU OE2  1 1 
       17 26162 1 1 70 PHE C    C  -5.992   2.019   0.205 1.00 . A B . 1114 PHE C    1 1 
       17 26163 1 1 70 PHE CA   C  -4.898   2.573   1.110 1.00 . A B . 1114 PHE CA   1 1 
       17 26164 1 1 70 PHE CB   C  -5.535   3.177   2.364 1.00 . A B . 1114 PHE CB   1 1 
       17 26165 1 1 70 PHE CD1  C  -3.159   3.216   3.247 1.00 . A B . 1114 PHE CD1  1 1 
       17 26166 1 1 70 PHE CD2  C  -4.996   3.148   4.830 1.00 . A B . 1114 PHE CD2  1 1 
       17 26167 1 1 70 PHE CE1  C  -2.245   3.211   4.309 1.00 . A B . 1114 PHE CE1  1 1 
       17 26168 1 1 70 PHE CE2  C  -4.079   3.144   5.889 1.00 . A B . 1114 PHE CE2  1 1 
       17 26169 1 1 70 PHE CG   C  -4.538   3.183   3.507 1.00 . A B . 1114 PHE CG   1 1 
       17 26170 1 1 70 PHE CZ   C  -2.706   3.175   5.629 1.00 . A B . 1114 PHE CZ   1 1 
       17 26171 1 1 70 PHE H    H  -4.105   4.502   0.748 1.00 . A B . 1114 PHE H    1 1 
       17 26172 1 1 70 PHE HA   H  -4.250   1.763   1.405 1.00 . A B . 1114 PHE HA   1 1 
       17 26173 1 1 70 PHE HB2  H  -5.846   4.189   2.153 1.00 . A B . 1114 PHE HB2  1 1 
       17 26174 1 1 70 PHE HB3  H  -6.396   2.588   2.642 1.00 . A B . 1114 PHE HB3  1 1 
       17 26175 1 1 70 PHE HD1  H  -2.802   3.242   2.229 1.00 . A B . 1114 PHE HD1  1 1 
       17 26176 1 1 70 PHE HD2  H  -6.056   3.125   5.034 1.00 . A B . 1114 PHE HD2  1 1 
       17 26177 1 1 70 PHE HE1  H  -1.183   3.235   4.114 1.00 . A B . 1114 PHE HE1  1 1 
       17 26178 1 1 70 PHE HE2  H  -4.433   3.116   6.910 1.00 . A B . 1114 PHE HE2  1 1 
       17 26179 1 1 70 PHE HZ   H  -2.000   3.169   6.446 1.00 . A B . 1114 PHE HZ   1 1 
       17 26180 1 1 70 PHE N    N  -4.115   3.583   0.416 1.00 . A B . 1114 PHE N    1 1 
       17 26181 1 1 70 PHE O    O  -6.205   0.812   0.147 1.00 . A B . 1114 PHE O    1 1 
       17 26182 1 1 71 HIS C    C  -7.186   1.544  -2.485 1.00 . A B . 1115 HIS C    1 1 
       17 26183 1 1 71 HIS CA   C  -7.738   2.472  -1.405 1.00 . A B . 1115 HIS CA   1 1 
       17 26184 1 1 71 HIS CB   C  -8.377   3.698  -2.057 1.00 . A B . 1115 HIS CB   1 1 
       17 26185 1 1 71 HIS CD2  C -10.245   2.091  -2.911 1.00 . A B . 1115 HIS CD2  1 1 
       17 26186 1 1 71 HIS CE1  C -11.165   3.401  -4.371 1.00 . A B . 1115 HIS CE1  1 1 
       17 26187 1 1 71 HIS CG   C  -9.549   3.264  -2.881 1.00 . A B . 1115 HIS CG   1 1 
       17 26188 1 1 71 HIS H    H  -6.473   3.852  -0.436 1.00 . A B . 1115 HIS H    1 1 
       17 26189 1 1 71 HIS HA   H  -8.492   1.945  -0.837 1.00 . A B . 1115 HIS HA   1 1 
       17 26190 1 1 71 HIS HB2  H  -8.708   4.383  -1.291 1.00 . A B . 1115 HIS HB2  1 1 
       17 26191 1 1 71 HIS HB3  H  -7.652   4.185  -2.691 1.00 . A B . 1115 HIS HB3  1 1 
       17 26192 1 1 71 HIS HD1  H  -9.881   5.007  -4.042 1.00 . A B . 1115 HIS HD1  1 1 
       17 26193 1 1 71 HIS HD2  H -10.030   1.234  -2.291 1.00 . A B . 1115 HIS HD2  1 1 
       17 26194 1 1 71 HIS HE1  H -11.816   3.793  -5.138 1.00 . A B . 1115 HIS HE1  1 1 
       17 26195 1 1 71 HIS N    N  -6.679   2.900  -0.510 1.00 . A B . 1115 HIS N    1 1 
       17 26196 1 1 71 HIS ND1  N -10.148   4.090  -3.821 1.00 . A B . 1115 HIS ND1  1 1 
       17 26197 1 1 71 HIS NE2  N -11.269   2.174  -3.852 1.00 . A B . 1115 HIS NE2  1 1 
       17 26198 1 1 71 HIS O    O  -7.749   0.481  -2.751 1.00 . A B . 1115 HIS O    1 1 
       17 26199 1 1 72 ARG C    C  -5.002  -0.190  -3.601 1.00 . A B . 1116 ARG C    1 1 
       17 26200 1 1 72 ARG CA   C  -5.475   1.148  -4.160 1.00 . A B . 1116 ARG CA   1 1 
       17 26201 1 1 72 ARG CB   C  -4.287   1.904  -4.757 1.00 . A B . 1116 ARG CB   1 1 
       17 26202 1 1 72 ARG CD   C  -5.576   2.827  -6.693 1.00 . A B . 1116 ARG CD   1 1 
       17 26203 1 1 72 ARG CG   C  -4.772   3.186  -5.444 1.00 . A B . 1116 ARG CG   1 1 
       17 26204 1 1 72 ARG CZ   C  -6.617   3.969  -8.574 1.00 . A B . 1116 ARG CZ   1 1 
       17 26205 1 1 72 ARG H    H  -5.677   2.807  -2.854 1.00 . A B . 1116 ARG H    1 1 
       17 26206 1 1 72 ARG HA   H  -6.205   0.968  -4.931 1.00 . A B . 1116 ARG HA   1 1 
       17 26207 1 1 72 ARG HB2  H  -3.590   2.157  -3.971 1.00 . A B . 1116 ARG HB2  1 1 
       17 26208 1 1 72 ARG HB3  H  -3.793   1.276  -5.485 1.00 . A B . 1116 ARG HB3  1 1 
       17 26209 1 1 72 ARG HD2  H  -5.007   2.141  -7.299 1.00 . A B . 1116 ARG HD2  1 1 
       17 26210 1 1 72 ARG HD3  H  -6.504   2.362  -6.400 1.00 . A B . 1116 ARG HD3  1 1 
       17 26211 1 1 72 ARG HE   H  -5.506   4.888  -7.181 1.00 . A B . 1116 ARG HE   1 1 
       17 26212 1 1 72 ARG HG2  H  -5.397   3.742  -4.760 1.00 . A B . 1116 ARG HG2  1 1 
       17 26213 1 1 72 ARG HG3  H  -3.922   3.788  -5.725 1.00 . A B . 1116 ARG HG3  1 1 
       17 26214 1 1 72 ARG HH11 H  -6.941   1.987  -8.480 1.00 . A B . 1116 ARG HH11 1 1 
       17 26215 1 1 72 ARG HH12 H  -7.676   2.804  -9.815 1.00 . A B . 1116 ARG HH12 1 1 
       17 26216 1 1 72 ARG HH21 H  -6.478   5.931  -8.939 1.00 . A B . 1116 ARG HH21 1 1 
       17 26217 1 1 72 ARG HH22 H  -7.418   5.021 -10.075 1.00 . A B . 1116 ARG HH22 1 1 
       17 26218 1 1 72 ARG N    N  -6.084   1.953  -3.106 1.00 . A B . 1116 ARG N    1 1 
       17 26219 1 1 72 ARG NE   N  -5.869   4.025  -7.471 1.00 . A B . 1116 ARG NE   1 1 
       17 26220 1 1 72 ARG NH1  N  -7.115   2.829  -8.986 1.00 . A B . 1116 ARG NH1  1 1 
       17 26221 1 1 72 ARG NH2  N  -6.856   5.059  -9.249 1.00 . A B . 1116 ARG NH2  1 1 
       17 26222 1 1 72 ARG O    O  -5.192  -1.238  -4.222 1.00 . A B . 1116 ARG O    1 1 
       17 26223 1 1 73 ARG C    C  -5.082  -2.298  -1.456 1.00 . A B . 1117 ARG C    1 1 
       17 26224 1 1 73 ARG CA   C  -3.922  -1.366  -1.778 1.00 . A B . 1117 ARG CA   1 1 
       17 26225 1 1 73 ARG CB   C  -3.152  -1.020  -0.503 1.00 . A B . 1117 ARG CB   1 1 
       17 26226 1 1 73 ARG CD   C  -0.955  -0.290   0.406 1.00 . A B . 1117 ARG CD   1 1 
       17 26227 1 1 73 ARG CG   C  -1.764  -0.495  -0.873 1.00 . A B . 1117 ARG CG   1 1 
       17 26228 1 1 73 ARG CZ   C   1.399  -0.163   1.009 1.00 . A B . 1117 ARG CZ   1 1 
       17 26229 1 1 73 ARG H    H  -4.287   0.711  -1.964 1.00 . A B . 1117 ARG H    1 1 
       17 26230 1 1 73 ARG HA   H  -3.251  -1.871  -2.457 1.00 . A B . 1117 ARG HA   1 1 
       17 26231 1 1 73 ARG HB2  H  -3.691  -0.255   0.047 1.00 . A B . 1117 ARG HB2  1 1 
       17 26232 1 1 73 ARG HB3  H  -3.051  -1.902   0.113 1.00 . A B . 1117 ARG HB3  1 1 
       17 26233 1 1 73 ARG HD2  H  -1.369   0.540   0.958 1.00 . A B . 1117 ARG HD2  1 1 
       17 26234 1 1 73 ARG HD3  H  -1.015  -1.183   1.009 1.00 . A B . 1117 ARG HD3  1 1 
       17 26235 1 1 73 ARG HE   H   0.686   0.306  -0.803 1.00 . A B . 1117 ARG HE   1 1 
       17 26236 1 1 73 ARG HG2  H  -1.264  -1.213  -1.507 1.00 . A B . 1117 ARG HG2  1 1 
       17 26237 1 1 73 ARG HG3  H  -1.857   0.444  -1.394 1.00 . A B . 1117 ARG HG3  1 1 
       17 26238 1 1 73 ARG HH11 H   0.171  -0.755   2.486 1.00 . A B . 1117 ARG HH11 1 1 
       17 26239 1 1 73 ARG HH12 H   1.849  -0.671   2.896 1.00 . A B . 1117 ARG HH12 1 1 
       17 26240 1 1 73 ARG HH21 H   2.855   0.384  -0.237 1.00 . A B . 1117 ARG HH21 1 1 
       17 26241 1 1 73 ARG HH22 H   3.360  -0.038   1.364 1.00 . A B . 1117 ARG HH22 1 1 
       17 26242 1 1 73 ARG N    N  -4.401  -0.149  -2.418 1.00 . A B . 1117 ARG N    1 1 
       17 26243 1 1 73 ARG NE   N   0.442  -0.009   0.096 1.00 . A B . 1117 ARG NE   1 1 
       17 26244 1 1 73 ARG NH1  N   1.114  -0.560   2.225 1.00 . A B . 1117 ARG NH1  1 1 
       17 26245 1 1 73 ARG NH2  N   2.634   0.082   0.687 1.00 . A B . 1117 ARG NH2  1 1 
       17 26246 1 1 73 ARG O    O  -4.991  -3.509  -1.652 1.00 . A B . 1117 ARG O    1 1 
       17 26247 1 1 74 LEU C    C  -7.910  -3.193  -1.894 1.00 . A B . 1118 LEU C    1 1 
       17 26248 1 1 74 LEU CA   C  -7.355  -2.519  -0.645 1.00 . A B . 1118 LEU CA   1 1 
       17 26249 1 1 74 LEU CB   C  -8.424  -1.627  -0.015 1.00 . A B . 1118 LEU CB   1 1 
       17 26250 1 1 74 LEU CD1  C  -8.882  -0.098   1.906 1.00 . A B . 1118 LEU CD1  1 1 
       17 26251 1 1 74 LEU CD2  C  -8.163  -2.447   2.325 1.00 . A B . 1118 LEU CD2  1 1 
       17 26252 1 1 74 LEU CG   C  -7.998  -1.239   1.401 1.00 . A B . 1118 LEU CG   1 1 
       17 26253 1 1 74 LEU H    H  -6.200  -0.757  -0.842 1.00 . A B . 1118 LEU H    1 1 
       17 26254 1 1 74 LEU HA   H  -7.073  -3.281   0.065 1.00 . A B . 1118 LEU HA   1 1 
       17 26255 1 1 74 LEU HB2  H  -8.544  -0.734  -0.612 1.00 . A B . 1118 LEU HB2  1 1 
       17 26256 1 1 74 LEU HB3  H  -9.361  -2.161   0.026 1.00 . A B . 1118 LEU HB3  1 1 
       17 26257 1 1 74 LEU HD11 H  -9.715   0.037   1.233 1.00 . A B . 1118 LEU HD11 1 1 
       17 26258 1 1 74 LEU HD12 H  -8.303   0.812   1.950 1.00 . A B . 1118 LEU HD12 1 1 
       17 26259 1 1 74 LEU HD13 H  -9.250  -0.338   2.894 1.00 . A B . 1118 LEU HD13 1 1 
       17 26260 1 1 74 LEU HD21 H  -8.584  -2.127   3.266 1.00 . A B . 1118 LEU HD21 1 1 
       17 26261 1 1 74 LEU HD22 H  -7.199  -2.903   2.498 1.00 . A B . 1118 LEU HD22 1 1 
       17 26262 1 1 74 LEU HD23 H  -8.823  -3.166   1.860 1.00 . A B . 1118 LEU HD23 1 1 
       17 26263 1 1 74 LEU HG   H  -6.965  -0.925   1.399 1.00 . A B . 1118 LEU HG   1 1 
       17 26264 1 1 74 LEU N    N  -6.178  -1.727  -0.974 1.00 . A B . 1118 LEU N    1 1 
       17 26265 1 1 74 LEU O    O  -8.325  -4.351  -1.849 1.00 . A B . 1118 LEU O    1 1 
       17 26266 1 1 75 LYS C    C  -7.611  -4.244  -4.663 1.00 . A B . 1119 LYS C    1 1 
       17 26267 1 1 75 LYS CA   C  -8.417  -3.019  -4.254 1.00 . A B . 1119 LYS CA   1 1 
       17 26268 1 1 75 LYS CB   C  -8.330  -1.959  -5.351 1.00 . A B . 1119 LYS CB   1 1 
       17 26269 1 1 75 LYS CD   C -10.314  -2.899  -6.548 1.00 . A B . 1119 LYS CD   1 1 
       17 26270 1 1 75 LYS CE   C -10.852  -3.313  -7.911 1.00 . A B . 1119 LYS CE   1 1 
       17 26271 1 1 75 LYS CG   C  -8.837  -2.532  -6.679 1.00 . A B . 1119 LYS CG   1 1 
       17 26272 1 1 75 LYS H    H  -7.572  -1.554  -2.995 1.00 . A B . 1119 LYS H    1 1 
       17 26273 1 1 75 LYS HA   H  -9.448  -3.301  -4.116 1.00 . A B . 1119 LYS HA   1 1 
       17 26274 1 1 75 LYS HB2  H  -8.934  -1.108  -5.075 1.00 . A B . 1119 LYS HB2  1 1 
       17 26275 1 1 75 LYS HB3  H  -7.303  -1.649  -5.466 1.00 . A B . 1119 LYS HB3  1 1 
       17 26276 1 1 75 LYS HD2  H -10.424  -3.723  -5.858 1.00 . A B . 1119 LYS HD2  1 1 
       17 26277 1 1 75 LYS HD3  H -10.870  -2.047  -6.187 1.00 . A B . 1119 LYS HD3  1 1 
       17 26278 1 1 75 LYS HE2  H -10.740  -2.491  -8.601 1.00 . A B . 1119 LYS HE2  1 1 
       17 26279 1 1 75 LYS HE3  H -10.293  -4.163  -8.269 1.00 . A B . 1119 LYS HE3  1 1 
       17 26280 1 1 75 LYS HG2  H  -8.718  -1.791  -7.457 1.00 . A B . 1119 LYS HG2  1 1 
       17 26281 1 1 75 LYS HG3  H  -8.268  -3.413  -6.935 1.00 . A B . 1119 LYS HG3  1 1 
       17 26282 1 1 75 LYS HZ1  H -12.387  -4.521  -7.190 1.00 . A B . 1119 LYS HZ1  1 1 
       17 26283 1 1 75 LYS HZ2  H -12.684  -3.871  -8.731 1.00 . A B . 1119 LYS HZ2  1 1 
       17 26284 1 1 75 LYS HZ3  H -12.813  -2.886  -7.353 1.00 . A B . 1119 LYS HZ3  1 1 
       17 26285 1 1 75 LYS N    N  -7.912  -2.470  -3.009 1.00 . A B . 1119 LYS N    1 1 
       17 26286 1 1 75 LYS NZ   N -12.293  -3.675  -7.787 1.00 . A B . 1119 LYS NZ   1 1 
       17 26287 1 1 75 LYS O    O  -8.174  -5.271  -5.040 1.00 . A B . 1119 LYS O    1 1 
       17 26288 1 1 76 VAL C    C  -5.668  -6.416  -4.030 1.00 . A B . 1120 VAL C    1 1 
       17 26289 1 1 76 VAL CA   C  -5.418  -5.231  -4.950 1.00 . A B . 1120 VAL CA   1 1 
       17 26290 1 1 76 VAL CB   C  -3.952  -4.798  -4.862 1.00 . A B . 1120 VAL CB   1 1 
       17 26291 1 1 76 VAL CG1  C  -3.043  -6.014  -5.050 1.00 . A B . 1120 VAL CG1  1 1 
       17 26292 1 1 76 VAL CG2  C  -3.661  -3.772  -5.960 1.00 . A B . 1120 VAL CG2  1 1 
       17 26293 1 1 76 VAL H    H  -5.893  -3.286  -4.275 1.00 . A B . 1120 VAL H    1 1 
       17 26294 1 1 76 VAL HA   H  -5.634  -5.525  -5.967 1.00 . A B . 1120 VAL HA   1 1 
       17 26295 1 1 76 VAL HB   H  -3.765  -4.355  -3.895 1.00 . A B . 1120 VAL HB   1 1 
       17 26296 1 1 76 VAL HG11 H  -3.283  -6.502  -5.983 1.00 . A B . 1120 VAL HG11 1 1 
       17 26297 1 1 76 VAL HG12 H  -3.187  -6.705  -4.236 1.00 . A B . 1120 VAL HG12 1 1 
       17 26298 1 1 76 VAL HG13 H  -2.012  -5.692  -5.070 1.00 . A B . 1120 VAL HG13 1 1 
       17 26299 1 1 76 VAL HG21 H  -2.988  -3.018  -5.581 1.00 . A B . 1120 VAL HG21 1 1 
       17 26300 1 1 76 VAL HG22 H  -4.584  -3.307  -6.272 1.00 . A B . 1120 VAL HG22 1 1 
       17 26301 1 1 76 VAL HG23 H  -3.205  -4.269  -6.805 1.00 . A B . 1120 VAL HG23 1 1 
       17 26302 1 1 76 VAL N    N  -6.289  -4.128  -4.585 1.00 . A B . 1120 VAL N    1 1 
       17 26303 1 1 76 VAL O    O  -5.690  -7.563  -4.468 1.00 . A B . 1120 VAL O    1 1 
       17 26304 1 1 77 TYR C    C  -7.346  -7.962  -2.133 1.00 . A B . 1121 TYR C    1 1 
       17 26305 1 1 77 TYR CA   C  -6.096  -7.171  -1.765 1.00 . A B . 1121 TYR CA   1 1 
       17 26306 1 1 77 TYR CB   C  -6.267  -6.556  -0.374 1.00 . A B . 1121 TYR CB   1 1 
       17 26307 1 1 77 TYR CD1  C  -5.626  -8.526   1.060 1.00 . A B . 1121 TYR CD1  1 1 
       17 26308 1 1 77 TYR CD2  C  -7.922  -7.750   1.105 1.00 . A B . 1121 TYR CD2  1 1 
       17 26309 1 1 77 TYR CE1  C  -5.945  -9.525   1.985 1.00 . A B . 1121 TYR CE1  1 1 
       17 26310 1 1 77 TYR CE2  C  -8.242  -8.751   2.030 1.00 . A B . 1121 TYR CE2  1 1 
       17 26311 1 1 77 TYR CG   C  -6.613  -7.638   0.619 1.00 . A B . 1121 TYR CG   1 1 
       17 26312 1 1 77 TYR CZ   C  -7.254  -9.638   2.471 1.00 . A B . 1121 TYR CZ   1 1 
       17 26313 1 1 77 TYR H    H  -5.819  -5.185  -2.460 1.00 . A B . 1121 TYR H    1 1 
       17 26314 1 1 77 TYR HA   H  -5.252  -7.841  -1.749 1.00 . A B . 1121 TYR HA   1 1 
       17 26315 1 1 77 TYR HB2  H  -5.344  -6.077  -0.077 1.00 . A B . 1121 TYR HB2  1 1 
       17 26316 1 1 77 TYR HB3  H  -7.059  -5.822  -0.398 1.00 . A B . 1121 TYR HB3  1 1 
       17 26317 1 1 77 TYR HD1  H  -4.616  -8.441   0.686 1.00 . A B . 1121 TYR HD1  1 1 
       17 26318 1 1 77 TYR HD2  H  -8.685  -7.064   0.765 1.00 . A B . 1121 TYR HD2  1 1 
       17 26319 1 1 77 TYR HE1  H  -5.183 -10.213   2.325 1.00 . A B . 1121 TYR HE1  1 1 
       17 26320 1 1 77 TYR HE2  H  -9.252  -8.837   2.404 1.00 . A B . 1121 TYR HE2  1 1 
       17 26321 1 1 77 TYR HH   H  -7.831 -10.194   4.203 1.00 . A B . 1121 TYR HH   1 1 
       17 26322 1 1 77 TYR N    N  -5.851  -6.123  -2.748 1.00 . A B . 1121 TYR N    1 1 
       17 26323 1 1 77 TYR O    O  -7.336  -9.193  -2.134 1.00 . A B . 1121 TYR O    1 1 
       17 26324 1 1 77 TYR OH   O  -7.568 -10.622   3.385 1.00 . A B . 1121 TYR OH   1 1 
       17 26325 1 1 78 HIS C    C  -9.486  -8.741  -4.065 1.00 . A B . 1122 HIS C    1 1 
       17 26326 1 1 78 HIS CA   C  -9.675  -7.889  -2.817 1.00 . A B . 1122 HIS CA   1 1 
       17 26327 1 1 78 HIS CB   C -10.749  -6.832  -3.077 1.00 . A B . 1122 HIS CB   1 1 
       17 26328 1 1 78 HIS CD2  C -12.663  -7.582  -4.715 1.00 . A B . 1122 HIS CD2  1 1 
       17 26329 1 1 78 HIS CE1  C -13.868  -8.699  -3.303 1.00 . A B . 1122 HIS CE1  1 1 
       17 26330 1 1 78 HIS CG   C -12.025  -7.508  -3.502 1.00 . A B . 1122 HIS CG   1 1 
       17 26331 1 1 78 HIS H    H  -8.364  -6.266  -2.429 1.00 . A B . 1122 HIS H    1 1 
       17 26332 1 1 78 HIS HA   H  -9.999  -8.522  -2.007 1.00 . A B . 1122 HIS HA   1 1 
       17 26333 1 1 78 HIS HB2  H -10.926  -6.268  -2.173 1.00 . A B . 1122 HIS HB2  1 1 
       17 26334 1 1 78 HIS HB3  H -10.417  -6.166  -3.860 1.00 . A B . 1122 HIS HB3  1 1 
       17 26335 1 1 78 HIS HD1  H -12.629  -8.369  -1.664 1.00 . A B . 1122 HIS HD1  1 1 
       17 26336 1 1 78 HIS HD2  H -12.315  -7.125  -5.630 1.00 . A B . 1122 HIS HD2  1 1 
       17 26337 1 1 78 HIS HE1  H -14.653  -9.300  -2.868 1.00 . A B . 1122 HIS HE1  1 1 
       17 26338 1 1 78 HIS N    N  -8.419  -7.245  -2.443 1.00 . A B . 1122 HIS N    1 1 
       17 26339 1 1 78 HIS ND1  N -12.811  -8.227  -2.616 1.00 . A B . 1122 HIS ND1  1 1 
       17 26340 1 1 78 HIS NE2  N -13.826  -8.334  -4.587 1.00 . A B . 1122 HIS NE2  1 1 
       17 26341 1 1 78 HIS O    O  -9.920  -9.891  -4.120 1.00 . A B . 1122 HIS O    1 1 
       17 26342 1 1 79 ALA C    C  -7.743 -10.136  -6.058 1.00 . A B . 1123 ALA C    1 1 
       17 26343 1 1 79 ALA CA   C  -8.586  -8.885  -6.311 1.00 . A B . 1123 ALA CA   1 1 
       17 26344 1 1 79 ALA CB   C  -7.872  -7.974  -7.311 1.00 . A B . 1123 ALA CB   1 1 
       17 26345 1 1 79 ALA H    H  -8.504  -7.251  -4.968 1.00 . A B . 1123 ALA H    1 1 
       17 26346 1 1 79 ALA HA   H  -9.535  -9.186  -6.732 1.00 . A B . 1123 ALA HA   1 1 
       17 26347 1 1 79 ALA HB1  H  -7.074  -8.521  -7.791 1.00 . A B . 1123 ALA HB1  1 1 
       17 26348 1 1 79 ALA HB2  H  -7.463  -7.120  -6.794 1.00 . A B . 1123 ALA HB2  1 1 
       17 26349 1 1 79 ALA HB3  H  -8.576  -7.637  -8.059 1.00 . A B . 1123 ALA HB3  1 1 
       17 26350 1 1 79 ALA N    N  -8.829  -8.169  -5.068 1.00 . A B . 1123 ALA N    1 1 
       17 26351 1 1 79 ALA O    O  -7.986 -11.184  -6.652 1.00 . A B . 1123 ALA O    1 1 
       17 26352 1 1 80 TRP C    C  -6.710 -12.306  -4.294 1.00 . A B . 1124 TRP C    1 1 
       17 26353 1 1 80 TRP CA   C  -5.892 -11.152  -4.866 1.00 . A B . 1124 TRP CA   1 1 
       17 26354 1 1 80 TRP CB   C  -4.828 -10.708  -3.864 1.00 . A B . 1124 TRP CB   1 1 
       17 26355 1 1 80 TRP CD1  C  -3.012 -12.373  -4.301 1.00 . A B . 1124 TRP CD1  1 1 
       17 26356 1 1 80 TRP CD2  C  -3.976 -12.663  -2.298 1.00 . A B . 1124 TRP CD2  1 1 
       17 26357 1 1 80 TRP CE2  C  -2.986 -13.665  -2.414 1.00 . A B . 1124 TRP CE2  1 1 
       17 26358 1 1 80 TRP CE3  C  -4.737 -12.610  -1.123 1.00 . A B . 1124 TRP CE3  1 1 
       17 26359 1 1 80 TRP CG   C  -3.978 -11.873  -3.513 1.00 . A B . 1124 TRP CG   1 1 
       17 26360 1 1 80 TRP CH2  C  -3.523 -14.520  -0.224 1.00 . A B . 1124 TRP CH2  1 1 
       17 26361 1 1 80 TRP CZ2  C  -2.760 -14.587  -1.392 1.00 . A B . 1124 TRP CZ2  1 1 
       17 26362 1 1 80 TRP CZ3  C  -4.511 -13.532  -0.091 1.00 . A B . 1124 TRP CZ3  1 1 
       17 26363 1 1 80 TRP H    H  -6.588  -9.178  -4.719 1.00 . A B . 1124 TRP H    1 1 
       17 26364 1 1 80 TRP HA   H  -5.403 -11.482  -5.770 1.00 . A B . 1124 TRP HA   1 1 
       17 26365 1 1 80 TRP HB2  H  -4.217  -9.937  -4.307 1.00 . A B . 1124 TRP HB2  1 1 
       17 26366 1 1 80 TRP HB3  H  -5.305 -10.327  -2.974 1.00 . A B . 1124 TRP HB3  1 1 
       17 26367 1 1 80 TRP HD1  H  -2.759 -12.003  -5.282 1.00 . A B . 1124 TRP HD1  1 1 
       17 26368 1 1 80 TRP HE1  H  -1.700 -14.000  -4.022 1.00 . A B . 1124 TRP HE1  1 1 
       17 26369 1 1 80 TRP HE3  H  -5.500 -11.851  -1.016 1.00 . A B . 1124 TRP HE3  1 1 
       17 26370 1 1 80 TRP HH2  H  -3.353 -15.228   0.575 1.00 . A B . 1124 TRP HH2  1 1 
       17 26371 1 1 80 TRP HZ2  H  -1.998 -15.348  -1.500 1.00 . A B . 1124 TRP HZ2  1 1 
       17 26372 1 1 80 TRP HZ3  H  -5.095 -13.475   0.811 1.00 . A B . 1124 TRP HZ3  1 1 
       17 26373 1 1 80 TRP N    N  -6.750 -10.026  -5.173 1.00 . A B . 1124 TRP N    1 1 
       17 26374 1 1 80 TRP NE1  N  -2.427 -13.450  -3.659 1.00 . A B . 1124 TRP NE1  1 1 
       17 26375 1 1 80 TRP O    O  -6.560 -13.453  -4.715 1.00 . A B . 1124 TRP O    1 1 
       17 26376 1 1 81 LYS C    C  -9.348 -13.624  -3.769 1.00 . A B . 1125 LYS C    1 1 
       17 26377 1 1 81 LYS CA   C  -8.434 -13.001  -2.731 1.00 . A B . 1125 LYS CA   1 1 
       17 26378 1 1 81 LYS CB   C  -9.272 -12.374  -1.618 1.00 . A B . 1125 LYS CB   1 1 
       17 26379 1 1 81 LYS CD   C  -7.921 -13.306   0.255 1.00 . A B . 1125 LYS CD   1 1 
       17 26380 1 1 81 LYS CE   C  -7.345 -12.979   1.636 1.00 . A B . 1125 LYS CE   1 1 
       17 26381 1 1 81 LYS CG   C  -8.384 -12.019  -0.423 1.00 . A B . 1125 LYS CG   1 1 
       17 26382 1 1 81 LYS H    H  -7.658 -11.055  -3.057 1.00 . A B . 1125 LYS H    1 1 
       17 26383 1 1 81 LYS HA   H  -7.820 -13.780  -2.319 1.00 . A B . 1125 LYS HA   1 1 
       17 26384 1 1 81 LYS HB2  H  -9.748 -11.477  -1.987 1.00 . A B . 1125 LYS HB2  1 1 
       17 26385 1 1 81 LYS HB3  H -10.028 -13.076  -1.300 1.00 . A B . 1125 LYS HB3  1 1 
       17 26386 1 1 81 LYS HD2  H  -8.761 -13.977   0.355 1.00 . A B . 1125 LYS HD2  1 1 
       17 26387 1 1 81 LYS HD3  H  -7.159 -13.771  -0.352 1.00 . A B . 1125 LYS HD3  1 1 
       17 26388 1 1 81 LYS HE2  H  -6.514 -12.298   1.530 1.00 . A B . 1125 LYS HE2  1 1 
       17 26389 1 1 81 LYS HE3  H  -8.114 -12.518   2.238 1.00 . A B . 1125 LYS HE3  1 1 
       17 26390 1 1 81 LYS HG2  H  -7.524 -11.461  -0.764 1.00 . A B . 1125 LYS HG2  1 1 
       17 26391 1 1 81 LYS HG3  H  -8.943 -11.424   0.284 1.00 . A B . 1125 LYS HG3  1 1 
       17 26392 1 1 81 LYS HZ1  H  -6.259 -14.757   1.656 1.00 . A B . 1125 LYS HZ1  1 1 
       17 26393 1 1 81 LYS HZ2  H  -7.706 -14.818   2.544 1.00 . A B . 1125 LYS HZ2  1 1 
       17 26394 1 1 81 LYS HZ3  H  -6.360 -13.990   3.166 1.00 . A B . 1125 LYS HZ3  1 1 
       17 26395 1 1 81 LYS N    N  -7.581 -11.989  -3.345 1.00 . A B . 1125 LYS N    1 1 
       17 26396 1 1 81 LYS NZ   N  -6.882 -14.231   2.300 1.00 . A B . 1125 LYS NZ   1 1 
       17 26397 1 1 81 LYS O    O  -9.617 -14.819  -3.730 1.00 . A B . 1125 LYS O    1 1 
       17 26398 1 1 82 SER C    C  -9.998 -14.328  -6.590 1.00 . A B . 1126 SER C    1 1 
       17 26399 1 1 82 SER CA   C -10.715 -13.292  -5.732 1.00 . A B . 1126 SER CA   1 1 
       17 26400 1 1 82 SER CB   C -11.178 -12.132  -6.614 1.00 . A B . 1126 SER CB   1 1 
       17 26401 1 1 82 SER H    H  -9.574 -11.866  -4.659 1.00 . A B . 1126 SER H    1 1 
       17 26402 1 1 82 SER HA   H -11.577 -13.752  -5.277 1.00 . A B . 1126 SER HA   1 1 
       17 26403 1 1 82 SER HB2  H -10.324 -11.613  -7.011 1.00 . A B . 1126 SER HB2  1 1 
       17 26404 1 1 82 SER HB3  H -11.772 -12.522  -7.431 1.00 . A B . 1126 SER HB3  1 1 
       17 26405 1 1 82 SER HG   H -12.856 -11.559  -5.814 1.00 . A B . 1126 SER HG   1 1 
       17 26406 1 1 82 SER N    N  -9.826 -12.807  -4.685 1.00 . A B . 1126 SER N    1 1 
       17 26407 1 1 82 SER O    O -10.589 -15.326  -6.991 1.00 . A B . 1126 SER O    1 1 
       17 26408 1 1 82 SER OG   O -11.956 -11.231  -5.836 1.00 . A B . 1126 SER OG   1 1 
       17 26409 1 1 83 LYS C    C  -7.698 -16.316  -6.956 1.00 . A B . 1127 LYS C    1 1 
       17 26410 1 1 83 LYS CA   C  -7.947 -15.003  -7.697 1.00 . A B . 1127 LYS CA   1 1 
       17 26411 1 1 83 LYS CB   C  -6.603 -14.366  -8.033 1.00 . A B . 1127 LYS CB   1 1 
       17 26412 1 1 83 LYS CD   C  -5.515 -12.388  -9.101 1.00 . A B . 1127 LYS CD   1 1 
       17 26413 1 1 83 LYS CE   C  -4.508 -13.247  -9.871 1.00 . A B . 1127 LYS CE   1 1 
       17 26414 1 1 83 LYS CG   C  -6.828 -13.156  -8.936 1.00 . A B . 1127 LYS CG   1 1 
       17 26415 1 1 83 LYS H    H  -8.303 -13.262  -6.538 1.00 . A B . 1127 LYS H    1 1 
       17 26416 1 1 83 LYS HA   H  -8.478 -15.205  -8.613 1.00 . A B . 1127 LYS HA   1 1 
       17 26417 1 1 83 LYS HB2  H  -6.118 -14.052  -7.121 1.00 . A B . 1127 LYS HB2  1 1 
       17 26418 1 1 83 LYS HB3  H  -5.984 -15.086  -8.546 1.00 . A B . 1127 LYS HB3  1 1 
       17 26419 1 1 83 LYS HD2  H  -5.700 -11.475  -9.646 1.00 . A B . 1127 LYS HD2  1 1 
       17 26420 1 1 83 LYS HD3  H  -5.114 -12.153  -8.126 1.00 . A B . 1127 LYS HD3  1 1 
       17 26421 1 1 83 LYS HE2  H  -4.286 -14.138  -9.303 1.00 . A B . 1127 LYS HE2  1 1 
       17 26422 1 1 83 LYS HE3  H  -4.926 -13.522 -10.827 1.00 . A B . 1127 LYS HE3  1 1 
       17 26423 1 1 83 LYS HG2  H  -7.180 -13.486  -9.902 1.00 . A B . 1127 LYS HG2  1 1 
       17 26424 1 1 83 LYS HG3  H  -7.564 -12.510  -8.484 1.00 . A B . 1127 LYS HG3  1 1 
       17 26425 1 1 83 LYS HZ1  H  -2.877 -12.160  -9.163 1.00 . A B . 1127 LYS HZ1  1 1 
       17 26426 1 1 83 LYS HZ2  H  -3.454 -11.639 -10.674 1.00 . A B . 1127 LYS HZ2  1 1 
       17 26427 1 1 83 LYS HZ3  H  -2.549 -13.073 -10.556 1.00 . A B . 1127 LYS HZ3  1 1 
       17 26428 1 1 83 LYS N    N  -8.725 -14.079  -6.878 1.00 . A B . 1127 LYS N    1 1 
       17 26429 1 1 83 LYS NZ   N  -3.252 -12.471 -10.081 1.00 . A B . 1127 LYS NZ   1 1 
       17 26430 1 1 83 LYS O    O  -7.838 -17.398  -7.522 1.00 . A B . 1127 LYS O    1 1 
       17 26431 1 1 84 ASN C    C  -8.334 -18.171  -4.577 1.00 . A B . 1128 ASN C    1 1 
       17 26432 1 1 84 ASN CA   C  -7.051 -17.398  -4.873 1.00 . A B . 1128 ASN CA   1 1 
       17 26433 1 1 84 ASN CB   C  -6.392 -16.979  -3.556 1.00 . A B . 1128 ASN CB   1 1 
       17 26434 1 1 84 ASN CG   C  -4.922 -16.660  -3.792 1.00 . A B . 1128 ASN CG   1 1 
       17 26435 1 1 84 ASN H    H  -7.223 -15.320  -5.283 1.00 . A B . 1128 ASN H    1 1 
       17 26436 1 1 84 ASN HA   H  -6.368 -18.041  -5.412 1.00 . A B . 1128 ASN HA   1 1 
       17 26437 1 1 84 ASN HB2  H  -6.893 -16.107  -3.166 1.00 . A B . 1128 ASN HB2  1 1 
       17 26438 1 1 84 ASN HB3  H  -6.472 -17.789  -2.844 1.00 . A B . 1128 ASN HB3  1 1 
       17 26439 1 1 84 ASN HD21 H  -5.264 -14.772  -4.309 1.00 . A B . 1128 ASN HD21 1 1 
       17 26440 1 1 84 ASN HD22 H  -3.635 -15.249  -4.328 1.00 . A B . 1128 ASN HD22 1 1 
       17 26441 1 1 84 ASN N    N  -7.323 -16.210  -5.683 1.00 . A B . 1128 ASN N    1 1 
       17 26442 1 1 84 ASN ND2  N  -4.579 -15.462  -4.174 1.00 . A B . 1128 ASN ND2  1 1 
       17 26443 1 1 84 ASN O    O  -8.349 -19.401  -4.592 1.00 . A B . 1128 ASN O    1 1 
       17 26444 1 1 84 ASN OD1  O  -4.067 -17.536  -3.659 1.00 . A B . 1128 ASN OD1  1 1 
       17 26445 1 1 85 LYS C    C -11.322 -18.631  -5.270 1.00 . A B . 1129 LYS C    1 1 
       17 26446 1 1 85 LYS CA   C -10.697 -18.054  -4.012 1.00 . A B . 1129 LYS CA   1 1 
       17 26447 1 1 85 LYS CB   C -11.638 -17.019  -3.396 1.00 . A B . 1129 LYS CB   1 1 
       17 26448 1 1 85 LYS CD   C -12.093 -15.620  -1.382 1.00 . A B . 1129 LYS CD   1 1 
       17 26449 1 1 85 LYS CE   C -11.630 -15.278   0.038 1.00 . A B . 1129 LYS CE   1 1 
       17 26450 1 1 85 LYS CG   C -11.157 -16.665  -1.987 1.00 . A B . 1129 LYS CG   1 1 
       17 26451 1 1 85 LYS H    H  -9.337 -16.464  -4.324 1.00 . A B . 1129 LYS H    1 1 
       17 26452 1 1 85 LYS HA   H -10.545 -18.852  -3.300 1.00 . A B . 1129 LYS HA   1 1 
       17 26453 1 1 85 LYS HB2  H -11.644 -16.128  -4.010 1.00 . A B . 1129 LYS HB2  1 1 
       17 26454 1 1 85 LYS HB3  H -12.638 -17.424  -3.343 1.00 . A B . 1129 LYS HB3  1 1 
       17 26455 1 1 85 LYS HD2  H -12.074 -14.729  -1.994 1.00 . A B . 1129 LYS HD2  1 1 
       17 26456 1 1 85 LYS HD3  H -13.097 -16.013  -1.349 1.00 . A B . 1129 LYS HD3  1 1 
       17 26457 1 1 85 LYS HE2  H -11.648 -16.171   0.646 1.00 . A B . 1129 LYS HE2  1 1 
       17 26458 1 1 85 LYS HE3  H -10.624 -14.886   0.005 1.00 . A B . 1129 LYS HE3  1 1 
       17 26459 1 1 85 LYS HG2  H -11.164 -17.553  -1.373 1.00 . A B . 1129 LYS HG2  1 1 
       17 26460 1 1 85 LYS HG3  H -10.155 -16.267  -2.035 1.00 . A B . 1129 LYS HG3  1 1 
       17 26461 1 1 85 LYS HZ1  H -12.025 -13.362   0.759 1.00 . A B . 1129 LYS HZ1  1 1 
       17 26462 1 1 85 LYS HZ2  H -12.885 -14.594   1.554 1.00 . A B . 1129 LYS HZ2  1 1 
       17 26463 1 1 85 LYS HZ3  H -13.349 -14.099  -0.004 1.00 . A B . 1129 LYS HZ3  1 1 
       17 26464 1 1 85 LYS N    N  -9.409 -17.437  -4.309 1.00 . A B . 1129 LYS N    1 1 
       17 26465 1 1 85 LYS NZ   N -12.541 -14.257   0.630 1.00 . A B . 1129 LYS NZ   1 1 
       17 26466 1 1 85 LYS O    O -11.874 -19.731  -5.263 1.00 . A B . 1129 LYS O    1 1 
       17 26467 1 1 86 LYS C    C -10.785 -18.050  -8.765 1.00 . A B . 1130 LYS C    1 1 
       17 26468 1 1 86 LYS CA   C -11.771 -18.298  -7.630 1.00 . A B . 1130 LYS CA   1 1 
       17 26469 1 1 86 LYS CB   C -13.087 -17.570  -7.925 1.00 . A B . 1130 LYS CB   1 1 
       17 26470 1 1 86 LYS CD   C -15.490 -17.349  -7.284 1.00 . A B . 1130 LYS CD   1 1 
       17 26471 1 1 86 LYS CE   C -16.581 -17.876  -6.358 1.00 . A B . 1130 LYS CE   1 1 
       17 26472 1 1 86 LYS CG   C -14.171 -18.057  -6.964 1.00 . A B . 1130 LYS CG   1 1 
       17 26473 1 1 86 LYS H    H -10.765 -17.001  -6.276 1.00 . A B . 1130 LYS H    1 1 
       17 26474 1 1 86 LYS HA   H -11.973 -19.358  -7.578 1.00 . A B . 1130 LYS HA   1 1 
       17 26475 1 1 86 LYS HB2  H -12.946 -16.507  -7.801 1.00 . A B . 1130 LYS HB2  1 1 
       17 26476 1 1 86 LYS HB3  H -13.390 -17.778  -8.940 1.00 . A B . 1130 LYS HB3  1 1 
       17 26477 1 1 86 LYS HD2  H -15.373 -16.285  -7.134 1.00 . A B . 1130 LYS HD2  1 1 
       17 26478 1 1 86 LYS HD3  H -15.765 -17.541  -8.310 1.00 . A B . 1130 LYS HD3  1 1 
       17 26479 1 1 86 LYS HE2  H -16.685 -18.942  -6.502 1.00 . A B . 1130 LYS HE2  1 1 
       17 26480 1 1 86 LYS HE3  H -16.309 -17.677  -5.333 1.00 . A B . 1130 LYS HE3  1 1 
       17 26481 1 1 86 LYS HG2  H -14.298 -19.124  -7.074 1.00 . A B . 1130 LYS HG2  1 1 
       17 26482 1 1 86 LYS HG3  H -13.883 -17.831  -5.948 1.00 . A B . 1130 LYS HG3  1 1 
       17 26483 1 1 86 LYS HZ1  H -18.252 -16.752  -5.815 1.00 . A B . 1130 LYS HZ1  1 1 
       17 26484 1 1 86 LYS HZ2  H -18.556 -17.904  -7.027 1.00 . A B . 1130 LYS HZ2  1 1 
       17 26485 1 1 86 LYS HZ3  H -17.717 -16.475  -7.401 1.00 . A B . 1130 LYS HZ3  1 1 
       17 26486 1 1 86 LYS N    N -11.220 -17.870  -6.349 1.00 . A B . 1130 LYS N    1 1 
       17 26487 1 1 86 LYS NZ   N -17.874 -17.201  -6.673 1.00 . A B . 1130 LYS NZ   1 1 
       17 26488 1 1 86 LYS O    O -10.008 -17.098  -8.732 1.00 . A B . 1130 LYS O    1 1 
       17 26489 1 1 87 ARG C    C  -8.491 -18.928 -10.495 1.00 . A B . 1131 ARG C    1 1 
       17 26490 1 1 87 ARG CA   C  -9.950 -18.794 -10.922 1.00 . A B . 1131 ARG CA   1 1 
       17 26491 1 1 87 ARG CB   C -10.157 -17.435 -11.590 1.00 . A B . 1131 ARG CB   1 1 
       17 26492 1 1 87 ARG CD   C -11.868 -15.965 -12.657 1.00 . A B . 1131 ARG CD   1 1 
       17 26493 1 1 87 ARG CG   C -11.653 -17.181 -11.759 1.00 . A B . 1131 ARG CG   1 1 
       17 26494 1 1 87 ARG CZ   C -11.391 -15.319 -14.958 1.00 . A B . 1131 ARG CZ   1 1 
       17 26495 1 1 87 ARG H    H -11.486 -19.650  -9.727 1.00 . A B . 1131 ARG H    1 1 
       17 26496 1 1 87 ARG HA   H -10.183 -19.573 -11.633 1.00 . A B . 1131 ARG HA   1 1 
       17 26497 1 1 87 ARG HB2  H  -9.725 -16.659 -10.976 1.00 . A B . 1131 ARG HB2  1 1 
       17 26498 1 1 87 ARG HB3  H  -9.683 -17.433 -12.561 1.00 . A B . 1131 ARG HB3  1 1 
       17 26499 1 1 87 ARG HD2  H -12.907 -15.678 -12.628 1.00 . A B . 1131 ARG HD2  1 1 
       17 26500 1 1 87 ARG HD3  H -11.262 -15.145 -12.296 1.00 . A B . 1131 ARG HD3  1 1 
       17 26501 1 1 87 ARG HE   H -11.315 -17.205 -14.284 1.00 . A B . 1131 ARG HE   1 1 
       17 26502 1 1 87 ARG HG2  H -12.118 -18.049 -12.205 1.00 . A B . 1131 ARG HG2  1 1 
       17 26503 1 1 87 ARG HG3  H -12.095 -16.994 -10.791 1.00 . A B . 1131 ARG HG3  1 1 
       17 26504 1 1 87 ARG HH11 H -11.880 -13.809 -13.726 1.00 . A B . 1131 ARG HH11 1 1 
       17 26505 1 1 87 ARG HH12 H -11.541 -13.361 -15.360 1.00 . A B . 1131 ARG HH12 1 1 
       17 26506 1 1 87 ARG HH21 H -10.874 -16.588 -16.417 1.00 . A B . 1131 ARG HH21 1 1 
       17 26507 1 1 87 ARG HH22 H -10.975 -14.922 -16.875 1.00 . A B . 1131 ARG HH22 1 1 
       17 26508 1 1 87 ARG N    N -10.835 -18.916  -9.766 1.00 . A B . 1131 ARG N    1 1 
       17 26509 1 1 87 ARG NE   N -11.493 -16.274 -14.032 1.00 . A B . 1131 ARG NE   1 1 
       17 26510 1 1 87 ARG NH1  N -11.623 -14.065 -14.656 1.00 . A B . 1131 ARG NH1  1 1 
       17 26511 1 1 87 ARG NH2  N -11.054 -15.635 -16.179 1.00 . A B . 1131 ARG NH2  1 1 
       17 26512 1 1 87 ARG O    O  -7.627 -18.650 -11.309 1.00 . A B . 1131 ARG O    1 1 
       17 26513 1 1 87 ARG OXT  O  -8.261 -19.304  -9.356 1.00 . A B . 1131 ARG OXT  1 1 
       17 26514 2 2  9 ILE C    C   2.206 -17.385   0.029 1.00 . B A .   46 ILE C    1 1 
       17 26515 2 2  9 ILE CA   C   3.361 -18.330   0.351 1.00 . B A .   46 ILE CA   1 1 
       17 26516 2 2  9 ILE CB   C   3.821 -18.118   1.792 1.00 . B A .   46 ILE CB   1 1 
       17 26517 2 2  9 ILE CD1  C   5.592 -18.732   3.445 1.00 . B A .   46 ILE CD1  1 1 
       17 26518 2 2  9 ILE CG1  C   4.922 -19.126   2.128 1.00 . B A .   46 ILE CG1  1 1 
       17 26519 2 2  9 ILE CG2  C   2.639 -18.327   2.739 1.00 . B A .   46 ILE CG2  1 1 
       17 26520 2 2  9 ILE H    H   4.152 -17.531  -1.403 1.00 . B A .   46 ILE H    1 1 
       17 26521 2 2  9 ILE HA   H   3.035 -19.351   0.223 1.00 . B A .   46 ILE HA   1 1 
       17 26522 2 2  9 ILE HB   H   4.202 -17.113   1.905 1.00 . B A .   46 ILE HB   1 1 
       17 26523 2 2  9 ILE HD11 H   5.456 -19.521   4.170 1.00 . B A .   46 ILE HD11 1 1 
       17 26524 2 2  9 ILE HD12 H   5.147 -17.820   3.817 1.00 . B A .   46 ILE HD12 1 1 
       17 26525 2 2  9 ILE HD13 H   6.647 -18.574   3.278 1.00 . B A .   46 ILE HD13 1 1 
       17 26526 2 2  9 ILE HG12 H   4.489 -20.111   2.225 1.00 . B A .   46 ILE HG12 1 1 
       17 26527 2 2  9 ILE HG13 H   5.659 -19.133   1.339 1.00 . B A .   46 ILE HG13 1 1 
       17 26528 2 2  9 ILE HG21 H   2.986 -18.306   3.761 1.00 . B A .   46 ILE HG21 1 1 
       17 26529 2 2  9 ILE HG22 H   2.179 -19.283   2.534 1.00 . B A .   46 ILE HG22 1 1 
       17 26530 2 2  9 ILE HG23 H   1.916 -17.541   2.589 1.00 . B A .   46 ILE HG23 1 1 
       17 26531 2 2  9 ILE N    N   4.497 -18.054  -0.574 1.00 . B A .   46 ILE N    1 1 
       17 26532 2 2  9 ILE O    O   2.408 -16.186  -0.177 1.00 . B A .   46 ILE O    1 1 
       17 26533 2 2 10 GLU C    C  -0.372 -16.038   0.746 1.00 . B A .   47 GLU C    1 1 
       17 26534 2 2 10 GLU CA   C  -0.176 -17.115  -0.316 1.00 . B A .   47 GLU CA   1 1 
       17 26535 2 2 10 GLU CB   C  -1.418 -18.007  -0.367 1.00 . B A .   47 GLU CB   1 1 
       17 26536 2 2 10 GLU CD   C  -2.532 -19.879  -1.608 1.00 . B A .   47 GLU CD   1 1 
       17 26537 2 2 10 GLU CG   C  -1.358 -18.903  -1.605 1.00 . B A .   47 GLU CG   1 1 
       17 26538 2 2 10 GLU H    H   0.889 -18.886   0.154 1.00 . B A .   47 GLU H    1 1 
       17 26539 2 2 10 GLU HA   H  -0.042 -16.644  -1.277 1.00 . B A .   47 GLU HA   1 1 
       17 26540 2 2 10 GLU HB2  H  -1.452 -18.620   0.522 1.00 . B A .   47 GLU HB2  1 1 
       17 26541 2 2 10 GLU HB3  H  -2.302 -17.390  -0.411 1.00 . B A .   47 GLU HB3  1 1 
       17 26542 2 2 10 GLU HG2  H  -1.399 -18.289  -2.493 1.00 . B A .   47 GLU HG2  1 1 
       17 26543 2 2 10 GLU HG3  H  -0.432 -19.460  -1.597 1.00 . B A .   47 GLU HG3  1 1 
       17 26544 2 2 10 GLU N    N   0.996 -17.928  -0.015 1.00 . B A .   47 GLU N    1 1 
       17 26545 2 2 10 GLU O    O  -0.664 -14.882   0.433 1.00 . B A .   47 GLU O    1 1 
       17 26546 2 2 10 GLU OE1  O  -3.206 -19.967  -0.596 1.00 . B A .   47 GLU OE1  1 1 
       17 26547 2 2 10 GLU OE2  O  -2.740 -20.522  -2.623 1.00 . B A .   47 GLU OE2  1 1 
       17 26548 2 2 11 ASN C    C   0.642 -14.333   2.970 1.00 . B A .   48 ASN C    1 1 
       17 26549 2 2 11 ASN CA   C  -0.365 -15.470   3.099 1.00 . B A .   48 ASN CA   1 1 
       17 26550 2 2 11 ASN CB   C  -0.164 -16.183   4.438 1.00 . B A .   48 ASN CB   1 1 
       17 26551 2 2 11 ASN CG   C  -1.313 -17.153   4.688 1.00 . B A .   48 ASN CG   1 1 
       17 26552 2 2 11 ASN H    H   0.034 -17.346   2.202 1.00 . B A .   48 ASN H    1 1 
       17 26553 2 2 11 ASN HA   H  -1.363 -15.062   3.065 1.00 . B A .   48 ASN HA   1 1 
       17 26554 2 2 11 ASN HB2  H   0.768 -16.727   4.418 1.00 . B A .   48 ASN HB2  1 1 
       17 26555 2 2 11 ASN HB3  H  -0.136 -15.451   5.232 1.00 . B A .   48 ASN HB3  1 1 
       17 26556 2 2 11 ASN HD21 H  -2.727 -15.794   4.378 1.00 . B A .   48 ASN HD21 1 1 
       17 26557 2 2 11 ASN HD22 H  -3.287 -17.350   4.763 1.00 . B A .   48 ASN HD22 1 1 
       17 26558 2 2 11 ASN N    N  -0.201 -16.417   2.005 1.00 . B A .   48 ASN N    1 1 
       17 26559 2 2 11 ASN ND2  N  -2.544 -16.731   4.603 1.00 . B A .   48 ASN ND2  1 1 
       17 26560 2 2 11 ASN O    O   0.322 -13.170   3.218 1.00 . B A .   48 ASN O    1 1 
       17 26561 2 2 11 ASN OD1  O  -1.082 -18.332   4.957 1.00 . B A .   48 ASN OD1  1 1 
       17 26562 2 2 12 ASP C    C   2.518 -12.670   1.336 1.00 . B A .   49 ASP C    1 1 
       17 26563 2 2 12 ASP CA   C   2.909 -13.680   2.408 1.00 . B A .   49 ASP CA   1 1 
       17 26564 2 2 12 ASP CB   C   4.227 -14.353   2.021 1.00 . B A .   49 ASP CB   1 1 
       17 26565 2 2 12 ASP CG   C   5.337 -13.311   1.918 1.00 . B A .   49 ASP CG   1 1 
       17 26566 2 2 12 ASP H    H   2.054 -15.622   2.382 1.00 . B A .   49 ASP H    1 1 
       17 26567 2 2 12 ASP HA   H   3.044 -13.159   3.344 1.00 . B A .   49 ASP HA   1 1 
       17 26568 2 2 12 ASP HB2  H   4.490 -15.082   2.774 1.00 . B A .   49 ASP HB2  1 1 
       17 26569 2 2 12 ASP HB3  H   4.112 -14.850   1.069 1.00 . B A .   49 ASP HB3  1 1 
       17 26570 2 2 12 ASP N    N   1.860 -14.679   2.573 1.00 . B A .   49 ASP N    1 1 
       17 26571 2 2 12 ASP O    O   2.739 -11.470   1.490 1.00 . B A .   49 ASP O    1 1 
       17 26572 2 2 12 ASP OD1  O   5.069 -12.155   2.203 1.00 . B A .   49 ASP OD1  1 1 
       17 26573 2 2 12 ASP OD2  O   6.438 -13.683   1.544 1.00 . B A .   49 ASP OD2  1 1 
       17 26574 2 2 13 GLU C    C   0.482 -11.298  -0.370 1.00 . B A .   50 GLU C    1 1 
       17 26575 2 2 13 GLU CA   C   1.533 -12.295  -0.847 1.00 . B A .   50 GLU CA   1 1 
       17 26576 2 2 13 GLU CB   C   0.954 -13.131  -1.990 1.00 . B A .   50 GLU CB   1 1 
       17 26577 2 2 13 GLU CD   C   1.499 -14.790  -3.781 1.00 . B A .   50 GLU CD   1 1 
       17 26578 2 2 13 GLU CG   C   2.069 -13.949  -2.643 1.00 . B A .   50 GLU CG   1 1 
       17 26579 2 2 13 GLU H    H   1.798 -14.136   0.175 1.00 . B A .   50 GLU H    1 1 
       17 26580 2 2 13 GLU HA   H   2.395 -11.755  -1.210 1.00 . B A .   50 GLU HA   1 1 
       17 26581 2 2 13 GLU HB2  H   0.199 -13.798  -1.600 1.00 . B A .   50 GLU HB2  1 1 
       17 26582 2 2 13 GLU HB3  H   0.513 -12.476  -2.726 1.00 . B A .   50 GLU HB3  1 1 
       17 26583 2 2 13 GLU HG2  H   2.824 -13.282  -3.032 1.00 . B A .   50 GLU HG2  1 1 
       17 26584 2 2 13 GLU HG3  H   2.511 -14.600  -1.905 1.00 . B A .   50 GLU HG3  1 1 
       17 26585 2 2 13 GLU N    N   1.942 -13.169   0.246 1.00 . B A .   50 GLU N    1 1 
       17 26586 2 2 13 GLU O    O   0.536 -10.116  -0.708 1.00 . B A .   50 GLU O    1 1 
       17 26587 2 2 13 GLU OE1  O   0.287 -14.807  -3.930 1.00 . B A .   50 GLU OE1  1 1 
       17 26588 2 2 13 GLU OE2  O   2.283 -15.403  -4.486 1.00 . B A .   50 GLU OE2  1 1 
       17 26589 2 2 14 ALA C    C  -0.918  -9.815   1.821 1.00 . B A .   51 ALA C    1 1 
       17 26590 2 2 14 ALA CA   C  -1.518 -10.906   0.936 1.00 . B A .   51 ALA CA   1 1 
       17 26591 2 2 14 ALA CB   C  -2.535 -11.722   1.731 1.00 . B A .   51 ALA CB   1 1 
       17 26592 2 2 14 ALA H    H  -0.466 -12.728   0.665 1.00 . B A .   51 ALA H    1 1 
       17 26593 2 2 14 ALA HA   H  -2.024 -10.438   0.103 1.00 . B A .   51 ALA HA   1 1 
       17 26594 2 2 14 ALA HB1  H  -2.499 -11.426   2.767 1.00 . B A .   51 ALA HB1  1 1 
       17 26595 2 2 14 ALA HB2  H  -2.296 -12.772   1.648 1.00 . B A .   51 ALA HB2  1 1 
       17 26596 2 2 14 ALA HB3  H  -3.525 -11.544   1.337 1.00 . B A .   51 ALA HB3  1 1 
       17 26597 2 2 14 ALA N    N  -0.471 -11.776   0.421 1.00 . B A .   51 ALA N    1 1 
       17 26598 2 2 14 ALA O    O  -1.339  -8.661   1.769 1.00 . B A .   51 ALA O    1 1 
       17 26599 2 2 15 PHE C    C   1.407  -8.134   2.702 1.00 . B A .   52 PHE C    1 1 
       17 26600 2 2 15 PHE CA   C   0.723  -9.228   3.511 1.00 . B A .   52 PHE CA   1 1 
       17 26601 2 2 15 PHE CB   C   1.761  -9.931   4.387 1.00 . B A .   52 PHE CB   1 1 
       17 26602 2 2 15 PHE CD1  C   0.648 -11.588   5.930 1.00 . B A .   52 PHE CD1  1 1 
       17 26603 2 2 15 PHE CD2  C   1.080  -9.342   6.739 1.00 . B A .   52 PHE CD2  1 1 
       17 26604 2 2 15 PHE CE1  C   0.084 -11.923   7.166 1.00 . B A .   52 PHE CE1  1 1 
       17 26605 2 2 15 PHE CE2  C   0.517  -9.678   7.975 1.00 . B A .   52 PHE CE2  1 1 
       17 26606 2 2 15 PHE CG   C   1.147 -10.298   5.715 1.00 . B A .   52 PHE CG   1 1 
       17 26607 2 2 15 PHE CZ   C   0.020 -10.968   8.190 1.00 . B A .   52 PHE CZ   1 1 
       17 26608 2 2 15 PHE H    H   0.366 -11.125   2.631 1.00 . B A .   52 PHE H    1 1 
       17 26609 2 2 15 PHE HA   H  -0.020  -8.776   4.148 1.00 . B A .   52 PHE HA   1 1 
       17 26610 2 2 15 PHE HB2  H   2.097 -10.829   3.888 1.00 . B A .   52 PHE HB2  1 1 
       17 26611 2 2 15 PHE HB3  H   2.601  -9.274   4.547 1.00 . B A .   52 PHE HB3  1 1 
       17 26612 2 2 15 PHE HD1  H   0.699 -12.322   5.143 1.00 . B A .   52 PHE HD1  1 1 
       17 26613 2 2 15 PHE HD2  H   1.464  -8.345   6.575 1.00 . B A .   52 PHE HD2  1 1 
       17 26614 2 2 15 PHE HE1  H  -0.300 -12.917   7.332 1.00 . B A .   52 PHE HE1  1 1 
       17 26615 2 2 15 PHE HE2  H   0.471  -8.942   8.769 1.00 . B A .   52 PHE HE2  1 1 
       17 26616 2 2 15 PHE HZ   H  -0.415 -11.227   9.143 1.00 . B A .   52 PHE HZ   1 1 
       17 26617 2 2 15 PHE N    N   0.070 -10.191   2.630 1.00 . B A .   52 PHE N    1 1 
       17 26618 2 2 15 PHE O    O   1.299  -6.953   3.025 1.00 . B A .   52 PHE O    1 1 
       17 26619 2 2 16 ALA C    C   1.809  -6.600   0.164 1.00 . B A .   53 ALA C    1 1 
       17 26620 2 2 16 ALA CA   C   2.802  -7.573   0.795 1.00 . B A .   53 ALA CA   1 1 
       17 26621 2 2 16 ALA CB   C   3.570  -8.310  -0.301 1.00 . B A .   53 ALA CB   1 1 
       17 26622 2 2 16 ALA H    H   2.152  -9.489   1.432 1.00 . B A .   53 ALA H    1 1 
       17 26623 2 2 16 ALA HA   H   3.502  -7.015   1.398 1.00 . B A .   53 ALA HA   1 1 
       17 26624 2 2 16 ALA HB1  H   4.008  -9.206   0.109 1.00 . B A .   53 ALA HB1  1 1 
       17 26625 2 2 16 ALA HB2  H   4.350  -7.670  -0.685 1.00 . B A .   53 ALA HB2  1 1 
       17 26626 2 2 16 ALA HB3  H   2.893  -8.572  -1.101 1.00 . B A .   53 ALA HB3  1 1 
       17 26627 2 2 16 ALA N    N   2.105  -8.532   1.645 1.00 . B A .   53 ALA N    1 1 
       17 26628 2 2 16 ALA O    O   2.077  -5.409   0.053 1.00 . B A .   53 ALA O    1 1 
       17 26629 2 2 17 ILE C    C  -0.822  -5.196   0.104 1.00 . B A .   54 ILE C    1 1 
       17 26630 2 2 17 ILE CA   C  -0.357  -6.281  -0.864 1.00 . B A .   54 ILE CA   1 1 
       17 26631 2 2 17 ILE CB   C  -1.548  -7.138  -1.284 1.00 . B A .   54 ILE CB   1 1 
       17 26632 2 2 17 ILE CD1  C  -2.248  -9.062  -2.715 1.00 . B A .   54 ILE CD1  1 1 
       17 26633 2 2 17 ILE CG1  C  -1.145  -8.038  -2.456 1.00 . B A .   54 ILE CG1  1 1 
       17 26634 2 2 17 ILE CG2  C  -2.699  -6.236  -1.714 1.00 . B A .   54 ILE CG2  1 1 
       17 26635 2 2 17 ILE H    H   0.492  -8.078  -0.143 1.00 . B A .   54 ILE H    1 1 
       17 26636 2 2 17 ILE HA   H   0.056  -5.809  -1.740 1.00 . B A .   54 ILE HA   1 1 
       17 26637 2 2 17 ILE HB   H  -1.859  -7.750  -0.451 1.00 . B A .   54 ILE HB   1 1 
       17 26638 2 2 17 ILE HD11 H  -2.475  -9.589  -1.800 1.00 . B A .   54 ILE HD11 1 1 
       17 26639 2 2 17 ILE HD12 H  -1.920  -9.765  -3.466 1.00 . B A .   54 ILE HD12 1 1 
       17 26640 2 2 17 ILE HD13 H  -3.136  -8.550  -3.066 1.00 . B A .   54 ILE HD13 1 1 
       17 26641 2 2 17 ILE HG12 H  -1.004  -7.436  -3.339 1.00 . B A .   54 ILE HG12 1 1 
       17 26642 2 2 17 ILE HG13 H  -0.226  -8.553  -2.219 1.00 . B A .   54 ILE HG13 1 1 
       17 26643 2 2 17 ILE HG21 H  -2.339  -5.517  -2.435 1.00 . B A .   54 ILE HG21 1 1 
       17 26644 2 2 17 ILE HG22 H  -3.093  -5.720  -0.852 1.00 . B A .   54 ILE HG22 1 1 
       17 26645 2 2 17 ILE HG23 H  -3.477  -6.834  -2.158 1.00 . B A .   54 ILE HG23 1 1 
       17 26646 2 2 17 ILE N    N   0.661  -7.117  -0.249 1.00 . B A .   54 ILE N    1 1 
       17 26647 2 2 17 ILE O    O  -1.042  -4.050  -0.289 1.00 . B A .   54 ILE O    1 1 
       17 26648 2 2 18 LEU C    C  -0.275  -4.120   3.224 1.00 . B A .   55 LEU C    1 1 
       17 26649 2 2 18 LEU CA   C  -1.439  -4.629   2.377 1.00 . B A .   55 LEU CA   1 1 
       17 26650 2 2 18 LEU CB   C  -2.480  -5.300   3.271 1.00 . B A .   55 LEU CB   1 1 
       17 26651 2 2 18 LEU CD1  C  -4.672  -6.502   3.277 1.00 . B A .   55 LEU CD1  1 1 
       17 26652 2 2 18 LEU CD2  C  -4.414  -4.403   1.957 1.00 . B A .   55 LEU CD2  1 1 
       17 26653 2 2 18 LEU CG   C  -3.704  -5.675   2.430 1.00 . B A .   55 LEU CG   1 1 
       17 26654 2 2 18 LEU H    H  -0.798  -6.499   1.618 1.00 . B A .   55 LEU H    1 1 
       17 26655 2 2 18 LEU HA   H  -1.898  -3.785   1.885 1.00 . B A .   55 LEU HA   1 1 
       17 26656 2 2 18 LEU HB2  H  -2.054  -6.190   3.709 1.00 . B A .   55 LEU HB2  1 1 
       17 26657 2 2 18 LEU HB3  H  -2.778  -4.619   4.053 1.00 . B A .   55 LEU HB3  1 1 
       17 26658 2 2 18 LEU HD11 H  -4.590  -6.203   4.312 1.00 . B A .   55 LEU HD11 1 1 
       17 26659 2 2 18 LEU HD12 H  -4.426  -7.550   3.184 1.00 . B A .   55 LEU HD12 1 1 
       17 26660 2 2 18 LEU HD13 H  -5.682  -6.337   2.933 1.00 . B A .   55 LEU HD13 1 1 
       17 26661 2 2 18 LEU HD21 H  -4.219  -4.251   0.905 1.00 . B A .   55 LEU HD21 1 1 
       17 26662 2 2 18 LEU HD22 H  -4.045  -3.555   2.516 1.00 . B A .   55 LEU HD22 1 1 
       17 26663 2 2 18 LEU HD23 H  -5.477  -4.503   2.114 1.00 . B A .   55 LEU HD23 1 1 
       17 26664 2 2 18 LEU HG   H  -3.389  -6.254   1.575 1.00 . B A .   55 LEU HG   1 1 
       17 26665 2 2 18 LEU N    N  -0.982  -5.570   1.363 1.00 . B A .   55 LEU N    1 1 
       17 26666 2 2 18 LEU O    O  -0.466  -3.715   4.369 1.00 . B A .   55 LEU O    1 1 
       17 26667 2 2 19 ASP C    C   3.122  -3.062   2.435 1.00 . B A .   56 ASP C    1 1 
       17 26668 2 2 19 ASP CA   C   2.099  -3.659   3.394 1.00 . B A .   56 ASP CA   1 1 
       17 26669 2 2 19 ASP CB   C   2.738  -4.821   4.155 1.00 . B A .   56 ASP CB   1 1 
       17 26670 2 2 19 ASP CG   C   3.727  -4.293   5.185 1.00 . B A .   56 ASP CG   1 1 
       17 26671 2 2 19 ASP H    H   1.036  -4.470   1.743 1.00 . B A .   56 ASP H    1 1 
       17 26672 2 2 19 ASP HA   H   1.791  -2.904   4.099 1.00 . B A .   56 ASP HA   1 1 
       17 26673 2 2 19 ASP HB2  H   1.967  -5.389   4.653 1.00 . B A .   56 ASP HB2  1 1 
       17 26674 2 2 19 ASP HB3  H   3.259  -5.460   3.457 1.00 . B A .   56 ASP HB3  1 1 
       17 26675 2 2 19 ASP N    N   0.932  -4.139   2.661 1.00 . B A .   56 ASP N    1 1 
       17 26676 2 2 19 ASP O    O   3.418  -1.868   2.482 1.00 . B A .   56 ASP O    1 1 
       17 26677 2 2 19 ASP OD1  O   3.972  -3.098   5.185 1.00 . B A .   56 ASP OD1  1 1 
       17 26678 2 2 19 ASP OD2  O   4.226  -5.092   5.960 1.00 . B A .   56 ASP OD2  1 1 
       17 26679 2 2 20 GLY C    C   3.944  -2.839  -0.657 1.00 . B A .   57 GLY C    1 1 
       17 26680 2 2 20 GLY CA   C   4.626  -3.435   0.576 1.00 . B A .   57 GLY CA   1 1 
       17 26681 2 2 20 GLY H    H   3.363  -4.837   1.552 1.00 . B A .   57 GLY H    1 1 
       17 26682 2 2 20 GLY HA2  H   5.253  -2.683   1.035 1.00 . B A .   57 GLY HA2  1 1 
       17 26683 2 2 20 GLY HA3  H   5.242  -4.270   0.270 1.00 . B A .   57 GLY HA3  1 1 
       17 26684 2 2 20 GLY N    N   3.647  -3.897   1.552 1.00 . B A .   57 GLY N    1 1 
       17 26685 2 2 20 GLY O    O   4.609  -2.307  -1.546 1.00 . B A .   57 GLY O    1 1 
       17 26686 2 2 21 GLY C    C   2.091  -3.266  -3.082 1.00 . B A .   58 GLY C    1 1 
       17 26687 2 2 21 GLY CA   C   1.865  -2.408  -1.842 1.00 . B A .   58 GLY CA   1 1 
       17 26688 2 2 21 GLY H    H   2.131  -3.370   0.021 1.00 . B A .   58 GLY H    1 1 
       17 26689 2 2 21 GLY HA2  H   0.812  -2.403  -1.600 1.00 . B A .   58 GLY HA2  1 1 
       17 26690 2 2 21 GLY HA3  H   2.189  -1.400  -2.048 1.00 . B A .   58 GLY HA3  1 1 
       17 26691 2 2 21 GLY N    N   2.615  -2.935  -0.710 1.00 . B A .   58 GLY N    1 1 
       17 26692 2 2 21 GLY O    O   1.874  -2.817  -4.206 1.00 . B A .   58 GLY O    1 1 
       17 26693 2 2 22 ALA C    C   1.489  -5.896  -4.601 1.00 . B A .   59 ALA C    1 1 
       17 26694 2 2 22 ALA CA   C   2.796  -5.409  -3.981 1.00 . B A .   59 ALA CA   1 1 
       17 26695 2 2 22 ALA CB   C   3.602  -6.611  -3.500 1.00 . B A .   59 ALA CB   1 1 
       17 26696 2 2 22 ALA H    H   2.695  -4.810  -1.951 1.00 . B A .   59 ALA H    1 1 
       17 26697 2 2 22 ALA HA   H   3.370  -4.881  -4.729 1.00 . B A .   59 ALA HA   1 1 
       17 26698 2 2 22 ALA HB1  H   2.987  -7.498  -3.552 1.00 . B A .   59 ALA HB1  1 1 
       17 26699 2 2 22 ALA HB2  H   3.914  -6.450  -2.478 1.00 . B A .   59 ALA HB2  1 1 
       17 26700 2 2 22 ALA HB3  H   4.471  -6.737  -4.129 1.00 . B A .   59 ALA HB3  1 1 
       17 26701 2 2 22 ALA N    N   2.535  -4.503  -2.870 1.00 . B A .   59 ALA N    1 1 
       17 26702 2 2 22 ALA O    O   0.434  -5.816  -3.982 1.00 . B A .   59 ALA O    1 1 
       17 26703 2 2 23 PRO C    C  -0.157  -8.226  -5.945 1.00 . B A .   60 PRO C    1 1 
       17 26704 2 2 23 PRO CA   C   0.339  -6.902  -6.523 1.00 . B A .   60 PRO CA   1 1 
       17 26705 2 2 23 PRO CB   C   0.821  -7.074  -7.964 1.00 . B A .   60 PRO CB   1 1 
       17 26706 2 2 23 PRO CD   C   2.762  -6.519  -6.626 1.00 . B A .   60 PRO CD   1 1 
       17 26707 2 2 23 PRO CG   C   2.295  -7.287  -7.862 1.00 . B A .   60 PRO CG   1 1 
       17 26708 2 2 23 PRO HA   H  -0.447  -6.170  -6.487 1.00 . B A .   60 PRO HA   1 1 
       17 26709 2 2 23 PRO HB2  H   0.346  -7.934  -8.418 1.00 . B A .   60 PRO HB2  1 1 
       17 26710 2 2 23 PRO HB3  H   0.616  -6.184  -8.538 1.00 . B A .   60 PRO HB3  1 1 
       17 26711 2 2 23 PRO HD2  H   3.520  -7.080  -6.096 1.00 . B A .   60 PRO HD2  1 1 
       17 26712 2 2 23 PRO HD3  H   3.132  -5.544  -6.900 1.00 . B A .   60 PRO HD3  1 1 
       17 26713 2 2 23 PRO HG2  H   2.509  -8.342  -7.751 1.00 . B A .   60 PRO HG2  1 1 
       17 26714 2 2 23 PRO HG3  H   2.789  -6.897  -8.738 1.00 . B A .   60 PRO HG3  1 1 
       17 26715 2 2 23 PRO N    N   1.544  -6.391  -5.808 1.00 . B A .   60 PRO N    1 1 
       17 26716 2 2 23 PRO O    O  -1.318  -8.594  -6.121 1.00 . B A .   60 PRO O    1 1 
       17 26717 2 2 24 GLY C    C   1.475 -11.247  -4.891 1.00 . B A .   61 GLY C    1 1 
       17 26718 2 2 24 GLY CA   C   0.374 -10.218  -4.664 1.00 . B A .   61 GLY CA   1 1 
       17 26719 2 2 24 GLY H    H   1.643  -8.594  -5.155 1.00 . B A .   61 GLY H    1 1 
       17 26720 2 2 24 GLY HA2  H   0.222 -10.086  -3.604 1.00 . B A .   61 GLY HA2  1 1 
       17 26721 2 2 24 GLY HA3  H  -0.540 -10.576  -5.113 1.00 . B A .   61 GLY HA3  1 1 
       17 26722 2 2 24 GLY N    N   0.732  -8.935  -5.261 1.00 . B A .   61 GLY N    1 1 
       17 26723 2 2 24 GLY O    O   2.633 -10.877  -4.791 1.00 . B A .   61 GLY O    1 1 
       17 26724 2 2 24 GLY OXT  O   1.145 -12.389  -5.164 1.00 . B A .   61 GLY OXT  1 1 
       18 26725 1 1  6 ARG C    C   3.015 -10.198  11.903 1.00 . A B . 1050 ARG C    1 1 
       18 26726 1 1  6 ARG CA   C   2.349 -11.138  10.905 1.00 . A B . 1050 ARG CA   1 1 
       18 26727 1 1  6 ARG CB   C   1.699 -12.307  11.645 1.00 . A B . 1050 ARG CB   1 1 
       18 26728 1 1  6 ARG CD   C   0.013 -14.138  11.473 1.00 . A B . 1050 ARG CD   1 1 
       18 26729 1 1  6 ARG CG   C   0.590 -12.903  10.781 1.00 . A B . 1050 ARG CG   1 1 
       18 26730 1 1  6 ARG CZ   C  -1.658 -15.859  11.019 1.00 . A B . 1050 ARG CZ   1 1 
       18 26731 1 1  6 ARG H    H   3.466 -12.697  10.097 1.00 . A B . 1050 ARG H    1 1 
       18 26732 1 1  6 ARG HA   H   1.597 -10.599  10.348 1.00 . A B . 1050 ARG HA   1 1 
       18 26733 1 1  6 ARG HB2  H   2.445 -13.063  11.846 1.00 . A B . 1050 ARG HB2  1 1 
       18 26734 1 1  6 ARG HB3  H   1.280 -11.956  12.575 1.00 . A B . 1050 ARG HB3  1 1 
       18 26735 1 1  6 ARG HD2  H   0.802 -14.860  11.627 1.00 . A B . 1050 ARG HD2  1 1 
       18 26736 1 1  6 ARG HD3  H  -0.398 -13.850  12.430 1.00 . A B . 1050 ARG HD3  1 1 
       18 26737 1 1  6 ARG HE   H  -1.289 -14.303   9.812 1.00 . A B . 1050 ARG HE   1 1 
       18 26738 1 1  6 ARG HG2  H  -0.192 -12.169  10.646 1.00 . A B . 1050 ARG HG2  1 1 
       18 26739 1 1  6 ARG HG3  H   0.990 -13.185   9.819 1.00 . A B . 1050 ARG HG3  1 1 
       18 26740 1 1  6 ARG HH11 H  -0.642 -16.086  12.739 1.00 . A B . 1050 ARG HH11 1 1 
       18 26741 1 1  6 ARG HH12 H  -1.827 -17.301  12.399 1.00 . A B . 1050 ARG HH12 1 1 
       18 26742 1 1  6 ARG HH21 H  -2.818 -15.912   9.389 1.00 . A B . 1050 ARG HH21 1 1 
       18 26743 1 1  6 ARG HH22 H  -3.051 -17.205  10.517 1.00 . A B . 1050 ARG HH22 1 1 
       18 26744 1 1  6 ARG N    N   3.378 -11.669   9.966 1.00 . A B . 1050 ARG N    1 1 
       18 26745 1 1  6 ARG NE   N  -1.036 -14.737  10.654 1.00 . A B . 1050 ARG NE   1 1 
       18 26746 1 1  6 ARG NH1  N  -1.350 -16.460  12.140 1.00 . A B . 1050 ARG NH1  1 1 
       18 26747 1 1  6 ARG NH2  N  -2.581 -16.364  10.249 1.00 . A B . 1050 ARG NH2  1 1 
       18 26748 1 1  6 ARG O    O   3.048 -10.471  13.102 1.00 . A B . 1050 ARG O    1 1 
       18 26749 1 1  7 PRO C    C   3.274  -7.393  13.233 1.00 . A B . 1051 PRO C    1 1 
       18 26750 1 1  7 PRO CA   C   4.238  -8.102  12.286 1.00 . A B . 1051 PRO CA   1 1 
       18 26751 1 1  7 PRO CB   C   4.842  -7.118  11.282 1.00 . A B . 1051 PRO CB   1 1 
       18 26752 1 1  7 PRO CD   C   3.542  -8.708  10.010 1.00 . A B . 1051 PRO CD   1 1 
       18 26753 1 1  7 PRO CG   C   4.016  -7.257  10.047 1.00 . A B . 1051 PRO CG   1 1 
       18 26754 1 1  7 PRO HA   H   5.028  -8.573  12.846 1.00 . A B . 1051 PRO HA   1 1 
       18 26755 1 1  7 PRO HB2  H   4.781  -6.109  11.666 1.00 . A B . 1051 PRO HB2  1 1 
       18 26756 1 1  7 PRO HB3  H   5.868  -7.378  11.070 1.00 . A B . 1051 PRO HB3  1 1 
       18 26757 1 1  7 PRO HD2  H   2.543  -8.771   9.598 1.00 . A B . 1051 PRO HD2  1 1 
       18 26758 1 1  7 PRO HD3  H   4.227  -9.320   9.447 1.00 . A B . 1051 PRO HD3  1 1 
       18 26759 1 1  7 PRO HG2  H   3.168  -6.587  10.091 1.00 . A B . 1051 PRO HG2  1 1 
       18 26760 1 1  7 PRO HG3  H   4.612  -7.049   9.173 1.00 . A B . 1051 PRO HG3  1 1 
       18 26761 1 1  7 PRO N    N   3.548  -9.107  11.425 1.00 . A B . 1051 PRO N    1 1 
       18 26762 1 1  7 PRO O    O   3.629  -7.071  14.367 1.00 . A B . 1051 PRO O    1 1 
       18 26763 1 1  8 LYS C    C  -0.204  -7.355  13.702 1.00 . A B . 1052 LYS C    1 1 
       18 26764 1 1  8 LYS CA   C   1.041  -6.486  13.561 1.00 . A B . 1052 LYS CA   1 1 
       18 26765 1 1  8 LYS CB   C   0.651  -5.160  12.903 1.00 . A B . 1052 LYS CB   1 1 
       18 26766 1 1  8 LYS CD   C   2.592  -3.983  13.962 1.00 . A B . 1052 LYS CD   1 1 
       18 26767 1 1  8 LYS CE   C   3.788  -3.066  13.705 1.00 . A B . 1052 LYS CE   1 1 
       18 26768 1 1  8 LYS CG   C   1.901  -4.313  12.638 1.00 . A B . 1052 LYS CG   1 1 
       18 26769 1 1  8 LYS H    H   1.835  -7.439  11.850 1.00 . A B . 1052 LYS H    1 1 
       18 26770 1 1  8 LYS HA   H   1.438  -6.289  14.542 1.00 . A B . 1052 LYS HA   1 1 
       18 26771 1 1  8 LYS HB2  H   0.150  -5.361  11.968 1.00 . A B . 1052 LYS HB2  1 1 
       18 26772 1 1  8 LYS HB3  H  -0.015  -4.619  13.558 1.00 . A B . 1052 LYS HB3  1 1 
       18 26773 1 1  8 LYS HD2  H   1.892  -3.490  14.621 1.00 . A B . 1052 LYS HD2  1 1 
       18 26774 1 1  8 LYS HD3  H   2.938  -4.894  14.422 1.00 . A B . 1052 LYS HD3  1 1 
       18 26775 1 1  8 LYS HE2  H   4.483  -3.557  13.042 1.00 . A B . 1052 LYS HE2  1 1 
       18 26776 1 1  8 LYS HE3  H   3.447  -2.145  13.253 1.00 . A B . 1052 LYS HE3  1 1 
       18 26777 1 1  8 LYS HG2  H   2.581  -4.865  12.005 1.00 . A B . 1052 LYS HG2  1 1 
       18 26778 1 1  8 LYS HG3  H   1.615  -3.396  12.147 1.00 . A B . 1052 LYS HG3  1 1 
       18 26779 1 1  8 LYS HZ1  H   4.328  -3.556  15.655 1.00 . A B . 1052 LYS HZ1  1 1 
       18 26780 1 1  8 LYS HZ2  H   4.055  -1.897  15.409 1.00 . A B . 1052 LYS HZ2  1 1 
       18 26781 1 1  8 LYS HZ3  H   5.481  -2.623  14.834 1.00 . A B . 1052 LYS HZ3  1 1 
       18 26782 1 1  8 LYS N    N   2.054  -7.159  12.758 1.00 . A B . 1052 LYS N    1 1 
       18 26783 1 1  8 LYS NZ   N   4.465  -2.762  14.999 1.00 . A B . 1052 LYS NZ   1 1 
       18 26784 1 1  8 LYS O    O  -0.559  -7.779  14.801 1.00 . A B . 1052 LYS O    1 1 
       18 26785 1 1  9 MET C    C  -2.255  -9.139  11.246 1.00 . A B . 1053 MET C    1 1 
       18 26786 1 1  9 MET CA   C  -2.077  -8.421  12.584 1.00 . A B . 1053 MET CA   1 1 
       18 26787 1 1  9 MET CB   C  -3.298  -7.544  12.886 1.00 . A B . 1053 MET CB   1 1 
       18 26788 1 1  9 MET CE   C  -4.532  -4.620  11.235 1.00 . A B . 1053 MET CE   1 1 
       18 26789 1 1  9 MET CG   C  -2.901  -6.067  12.836 1.00 . A B . 1053 MET CG   1 1 
       18 26790 1 1  9 MET H    H  -0.537  -7.238  11.735 1.00 . A B . 1053 MET H    1 1 
       18 26791 1 1  9 MET HA   H  -1.989  -9.165  13.362 1.00 . A B . 1053 MET HA   1 1 
       18 26792 1 1  9 MET HB2  H  -4.065  -7.732  12.154 1.00 . A B . 1053 MET HB2  1 1 
       18 26793 1 1  9 MET HB3  H  -3.674  -7.779  13.869 1.00 . A B . 1053 MET HB3  1 1 
       18 26794 1 1  9 MET HE1  H  -3.765  -3.905  10.975 1.00 . A B . 1053 MET HE1  1 1 
       18 26795 1 1  9 MET HE2  H  -5.503  -4.190  11.045 1.00 . A B . 1053 MET HE2  1 1 
       18 26796 1 1  9 MET HE3  H  -4.413  -5.514  10.640 1.00 . A B . 1053 MET HE3  1 1 
       18 26797 1 1  9 MET HG2  H  -2.229  -5.846  13.652 1.00 . A B . 1053 MET HG2  1 1 
       18 26798 1 1  9 MET HG3  H  -2.413  -5.854  11.898 1.00 . A B . 1053 MET HG3  1 1 
       18 26799 1 1  9 MET N    N  -0.866  -7.609  12.580 1.00 . A B . 1053 MET N    1 1 
       18 26800 1 1  9 MET O    O  -1.365  -9.115  10.395 1.00 . A B . 1053 MET O    1 1 
       18 26801 1 1  9 MET SD   S  -4.385  -5.043  12.986 1.00 . A B . 1053 MET SD   1 1 
       18 26802 1 1 10 THR C    C  -3.961  -9.567   8.689 1.00 . A B . 1054 THR C    1 1 
       18 26803 1 1 10 THR CA   C  -3.684 -10.525   9.845 1.00 . A B . 1054 THR CA   1 1 
       18 26804 1 1 10 THR CB   C  -4.886 -11.452  10.050 1.00 . A B . 1054 THR CB   1 1 
       18 26805 1 1 10 THR CG2  C  -4.650 -12.335  11.277 1.00 . A B . 1054 THR CG2  1 1 
       18 26806 1 1 10 THR H    H  -4.073  -9.779  11.788 1.00 . A B . 1054 THR H    1 1 
       18 26807 1 1 10 THR HA   H  -2.825 -11.122   9.606 1.00 . A B . 1054 THR HA   1 1 
       18 26808 1 1 10 THR HB   H  -5.012 -12.079   9.181 1.00 . A B . 1054 THR HB   1 1 
       18 26809 1 1 10 THR HG1  H  -6.558 -11.065  10.961 1.00 . A B . 1054 THR HG1  1 1 
       18 26810 1 1 10 THR HG21 H  -5.227 -13.244  11.183 1.00 . A B . 1054 THR HG21 1 1 
       18 26811 1 1 10 THR HG22 H  -4.958 -11.804  12.167 1.00 . A B . 1054 THR HG22 1 1 
       18 26812 1 1 10 THR HG23 H  -3.602 -12.580  11.349 1.00 . A B . 1054 THR HG23 1 1 
       18 26813 1 1 10 THR N    N  -3.405  -9.789  11.074 1.00 . A B . 1054 THR N    1 1 
       18 26814 1 1 10 THR O    O  -4.268  -8.394   8.907 1.00 . A B . 1054 THR O    1 1 
       18 26815 1 1 10 THR OG1  O  -6.054 -10.671  10.246 1.00 . A B . 1054 THR OG1  1 1 
       18 26816 1 1 11 PRO C    C  -5.493  -8.584   6.260 1.00 . A B . 1055 PRO C    1 1 
       18 26817 1 1 11 PRO CA   C  -4.093  -9.188   6.261 1.00 . A B . 1055 PRO CA   1 1 
       18 26818 1 1 11 PRO CB   C  -3.929 -10.165   5.093 1.00 . A B . 1055 PRO CB   1 1 
       18 26819 1 1 11 PRO CD   C  -3.488 -11.412   7.093 1.00 . A B . 1055 PRO CD   1 1 
       18 26820 1 1 11 PRO CG   C  -3.080 -11.264   5.631 1.00 . A B . 1055 PRO CG   1 1 
       18 26821 1 1 11 PRO HA   H  -3.349  -8.412   6.192 1.00 . A B . 1055 PRO HA   1 1 
       18 26822 1 1 11 PRO HB2  H  -4.894 -10.544   4.783 1.00 . A B . 1055 PRO HB2  1 1 
       18 26823 1 1 11 PRO HB3  H  -3.430  -9.682   4.266 1.00 . A B . 1055 PRO HB3  1 1 
       18 26824 1 1 11 PRO HD2  H  -4.338 -12.075   7.186 1.00 . A B . 1055 PRO HD2  1 1 
       18 26825 1 1 11 PRO HD3  H  -2.659 -11.761   7.685 1.00 . A B . 1055 PRO HD3  1 1 
       18 26826 1 1 11 PRO HG2  H  -3.271 -12.180   5.087 1.00 . A B . 1055 PRO HG2  1 1 
       18 26827 1 1 11 PRO HG3  H  -2.038 -10.998   5.567 1.00 . A B . 1055 PRO HG3  1 1 
       18 26828 1 1 11 PRO N    N  -3.851 -10.034   7.469 1.00 . A B . 1055 PRO N    1 1 
       18 26829 1 1 11 PRO O    O  -5.684  -7.429   5.879 1.00 . A B . 1055 PRO O    1 1 
       18 26830 1 1 12 GLU C    C  -7.985  -7.760   7.716 1.00 . A B . 1056 GLU C    1 1 
       18 26831 1 1 12 GLU CA   C  -7.847  -8.914   6.734 1.00 . A B . 1056 GLU CA   1 1 
       18 26832 1 1 12 GLU CB   C  -8.777 -10.057   7.151 1.00 . A B . 1056 GLU CB   1 1 
       18 26833 1 1 12 GLU CD   C  -9.545 -10.579   4.826 1.00 . A B . 1056 GLU CD   1 1 
       18 26834 1 1 12 GLU CG   C  -8.811 -11.118   6.050 1.00 . A B . 1056 GLU CG   1 1 
       18 26835 1 1 12 GLU H    H  -6.256 -10.289   6.981 1.00 . A B . 1056 GLU H    1 1 
       18 26836 1 1 12 GLU HA   H  -8.134  -8.574   5.751 1.00 . A B . 1056 GLU HA   1 1 
       18 26837 1 1 12 GLU HB2  H  -8.414 -10.498   8.069 1.00 . A B . 1056 GLU HB2  1 1 
       18 26838 1 1 12 GLU HB3  H  -9.773  -9.670   7.307 1.00 . A B . 1056 GLU HB3  1 1 
       18 26839 1 1 12 GLU HG2  H  -7.800 -11.381   5.775 1.00 . A B . 1056 GLU HG2  1 1 
       18 26840 1 1 12 GLU HG3  H  -9.323 -11.996   6.416 1.00 . A B . 1056 GLU HG3  1 1 
       18 26841 1 1 12 GLU N    N  -6.468  -9.378   6.691 1.00 . A B . 1056 GLU N    1 1 
       18 26842 1 1 12 GLU O    O  -8.695  -6.790   7.451 1.00 . A B . 1056 GLU O    1 1 
       18 26843 1 1 12 GLU OE1  O -10.186  -9.548   4.951 1.00 . A B . 1056 GLU OE1  1 1 
       18 26844 1 1 12 GLU OE2  O  -9.459 -11.206   3.784 1.00 . A B . 1056 GLU OE2  1 1 
       18 26845 1 1 13 GLN C    C  -6.788  -5.513   9.306 1.00 . A B . 1057 GLN C    1 1 
       18 26846 1 1 13 GLN CA   C  -7.362  -6.809   9.850 1.00 . A B . 1057 GLN CA   1 1 
       18 26847 1 1 13 GLN CB   C  -6.586  -7.219  11.095 1.00 . A B . 1057 GLN CB   1 1 
       18 26848 1 1 13 GLN CD   C  -6.583  -8.727  13.078 1.00 . A B . 1057 GLN CD   1 1 
       18 26849 1 1 13 GLN CG   C  -7.355  -8.307  11.834 1.00 . A B . 1057 GLN CG   1 1 
       18 26850 1 1 13 GLN H    H  -6.740  -8.658   9.009 1.00 . A B . 1057 GLN H    1 1 
       18 26851 1 1 13 GLN HA   H  -8.393  -6.647  10.124 1.00 . A B . 1057 GLN HA   1 1 
       18 26852 1 1 13 GLN HB2  H  -5.619  -7.599  10.801 1.00 . A B . 1057 GLN HB2  1 1 
       18 26853 1 1 13 GLN HB3  H  -6.457  -6.364  11.740 1.00 . A B . 1057 GLN HB3  1 1 
       18 26854 1 1 13 GLN HE21 H  -7.001  -7.059  14.072 1.00 . A B . 1057 GLN HE21 1 1 
       18 26855 1 1 13 GLN HE22 H  -6.046  -8.186  14.910 1.00 . A B . 1057 GLN HE22 1 1 
       18 26856 1 1 13 GLN HG2  H  -8.323  -7.922  12.125 1.00 . A B . 1057 GLN HG2  1 1 
       18 26857 1 1 13 GLN HG3  H  -7.487  -9.157  11.186 1.00 . A B . 1057 GLN HG3  1 1 
       18 26858 1 1 13 GLN N    N  -7.300  -7.864   8.848 1.00 . A B . 1057 GLN N    1 1 
       18 26859 1 1 13 GLN NE2  N  -6.540  -7.924  14.107 1.00 . A B . 1057 GLN NE2  1 1 
       18 26860 1 1 13 GLN O    O  -7.328  -4.435   9.556 1.00 . A B . 1057 GLN O    1 1 
       18 26861 1 1 13 GLN OE1  O  -5.990  -9.806  13.108 1.00 . A B . 1057 GLN OE1  1 1 
       18 26862 1 1 14 MET C    C  -6.018  -3.750   7.031 1.00 . A B . 1058 MET C    1 1 
       18 26863 1 1 14 MET CA   C  -5.070  -4.427   8.007 1.00 . A B . 1058 MET CA   1 1 
       18 26864 1 1 14 MET CB   C  -3.766  -4.792   7.294 1.00 . A B . 1058 MET CB   1 1 
       18 26865 1 1 14 MET CE   C  -1.370  -6.717   6.454 1.00 . A B . 1058 MET CE   1 1 
       18 26866 1 1 14 MET CG   C  -2.729  -5.241   8.327 1.00 . A B . 1058 MET CG   1 1 
       18 26867 1 1 14 MET H    H  -5.297  -6.499   8.399 1.00 . A B . 1058 MET H    1 1 
       18 26868 1 1 14 MET HA   H  -4.848  -3.740   8.807 1.00 . A B . 1058 MET HA   1 1 
       18 26869 1 1 14 MET HB2  H  -3.952  -5.593   6.595 1.00 . A B . 1058 MET HB2  1 1 
       18 26870 1 1 14 MET HB3  H  -3.393  -3.929   6.763 1.00 . A B . 1058 MET HB3  1 1 
       18 26871 1 1 14 MET HE1  H  -1.523  -7.611   7.042 1.00 . A B . 1058 MET HE1  1 1 
       18 26872 1 1 14 MET HE2  H  -0.510  -6.850   5.816 1.00 . A B . 1058 MET HE2  1 1 
       18 26873 1 1 14 MET HE3  H  -2.240  -6.526   5.845 1.00 . A B . 1058 MET HE3  1 1 
       18 26874 1 1 14 MET HG2  H  -2.712  -4.538   9.147 1.00 . A B . 1058 MET HG2  1 1 
       18 26875 1 1 14 MET HG3  H  -2.994  -6.222   8.702 1.00 . A B . 1058 MET HG3  1 1 
       18 26876 1 1 14 MET N    N  -5.692  -5.616   8.566 1.00 . A B . 1058 MET N    1 1 
       18 26877 1 1 14 MET O    O  -6.139  -2.525   7.015 1.00 . A B . 1058 MET O    1 1 
       18 26878 1 1 14 MET SD   S  -1.087  -5.310   7.557 1.00 . A B . 1058 MET SD   1 1 
       18 26879 1 1 15 ALA C    C  -8.794  -3.302   5.946 1.00 . A B . 1059 ALA C    1 1 
       18 26880 1 1 15 ALA CA   C  -7.637  -4.007   5.247 1.00 . A B . 1059 ALA CA   1 1 
       18 26881 1 1 15 ALA CB   C  -8.185  -5.125   4.363 1.00 . A B . 1059 ALA CB   1 1 
       18 26882 1 1 15 ALA H    H  -6.568  -5.526   6.279 1.00 . A B . 1059 ALA H    1 1 
       18 26883 1 1 15 ALA HA   H  -7.121  -3.295   4.622 1.00 . A B . 1059 ALA HA   1 1 
       18 26884 1 1 15 ALA HB1  H  -9.228  -5.281   4.590 1.00 . A B . 1059 ALA HB1  1 1 
       18 26885 1 1 15 ALA HB2  H  -7.633  -6.034   4.551 1.00 . A B . 1059 ALA HB2  1 1 
       18 26886 1 1 15 ALA HB3  H  -8.078  -4.847   3.326 1.00 . A B . 1059 ALA HB3  1 1 
       18 26887 1 1 15 ALA N    N  -6.697  -4.553   6.218 1.00 . A B . 1059 ALA N    1 1 
       18 26888 1 1 15 ALA O    O  -9.218  -2.224   5.529 1.00 . A B . 1059 ALA O    1 1 
       18 26889 1 1 16 LYS C    C -10.015  -2.009   8.368 1.00 . A B . 1060 LYS C    1 1 
       18 26890 1 1 16 LYS CA   C -10.416  -3.338   7.746 1.00 . A B . 1060 LYS CA   1 1 
       18 26891 1 1 16 LYS CB   C -10.875  -4.299   8.844 1.00 . A B . 1060 LYS CB   1 1 
       18 26892 1 1 16 LYS CD   C -11.997  -6.482   9.308 1.00 . A B . 1060 LYS CD   1 1 
       18 26893 1 1 16 LYS CE   C -12.682  -7.695   8.677 1.00 . A B . 1060 LYS CE   1 1 
       18 26894 1 1 16 LYS CG   C -11.552  -5.515   8.209 1.00 . A B . 1060 LYS CG   1 1 
       18 26895 1 1 16 LYS H    H  -8.929  -4.778   7.293 1.00 . A B . 1060 LYS H    1 1 
       18 26896 1 1 16 LYS HA   H -11.235  -3.171   7.067 1.00 . A B . 1060 LYS HA   1 1 
       18 26897 1 1 16 LYS HB2  H -10.019  -4.624   9.420 1.00 . A B . 1060 LYS HB2  1 1 
       18 26898 1 1 16 LYS HB3  H -11.577  -3.798   9.494 1.00 . A B . 1060 LYS HB3  1 1 
       18 26899 1 1 16 LYS HD2  H -11.133  -6.808   9.869 1.00 . A B . 1060 LYS HD2  1 1 
       18 26900 1 1 16 LYS HD3  H -12.688  -5.982   9.969 1.00 . A B . 1060 LYS HD3  1 1 
       18 26901 1 1 16 LYS HE2  H -13.549  -7.370   8.120 1.00 . A B . 1060 LYS HE2  1 1 
       18 26902 1 1 16 LYS HE3  H -11.993  -8.192   8.010 1.00 . A B . 1060 LYS HE3  1 1 
       18 26903 1 1 16 LYS HG2  H -12.415  -5.191   7.643 1.00 . A B . 1060 LYS HG2  1 1 
       18 26904 1 1 16 LYS HG3  H -10.858  -6.013   7.552 1.00 . A B . 1060 LYS HG3  1 1 
       18 26905 1 1 16 LYS HZ1  H -12.458  -9.452   9.771 1.00 . A B . 1060 LYS HZ1  1 1 
       18 26906 1 1 16 LYS HZ2  H -14.072  -8.971   9.556 1.00 . A B . 1060 LYS HZ2  1 1 
       18 26907 1 1 16 LYS HZ3  H -13.081  -8.153  10.668 1.00 . A B . 1060 LYS HZ3  1 1 
       18 26908 1 1 16 LYS N    N  -9.303  -3.919   7.007 1.00 . A B . 1060 LYS N    1 1 
       18 26909 1 1 16 LYS NZ   N -13.106  -8.640   9.749 1.00 . A B . 1060 LYS NZ   1 1 
       18 26910 1 1 16 LYS O    O -10.786  -1.048   8.348 1.00 . A B . 1060 LYS O    1 1 
       18 26911 1 1 17 GLU C    C  -8.228   0.391   8.503 1.00 . A B . 1061 GLU C    1 1 
       18 26912 1 1 17 GLU CA   C  -8.328  -0.727   9.534 1.00 . A B . 1061 GLU CA   1 1 
       18 26913 1 1 17 GLU CB   C  -6.958  -0.964  10.172 1.00 . A B . 1061 GLU CB   1 1 
       18 26914 1 1 17 GLU CD   C  -7.879  -1.126  12.493 1.00 . A B . 1061 GLU CD   1 1 
       18 26915 1 1 17 GLU CG   C  -7.111  -1.865  11.401 1.00 . A B . 1061 GLU CG   1 1 
       18 26916 1 1 17 GLU H    H  -8.232  -2.748   8.901 1.00 . A B . 1061 GLU H    1 1 
       18 26917 1 1 17 GLU HA   H  -9.024  -0.430  10.303 1.00 . A B . 1061 GLU HA   1 1 
       18 26918 1 1 17 GLU HB2  H  -6.304  -1.441   9.455 1.00 . A B . 1061 GLU HB2  1 1 
       18 26919 1 1 17 GLU HB3  H  -6.532  -0.019  10.473 1.00 . A B . 1061 GLU HB3  1 1 
       18 26920 1 1 17 GLU HG2  H  -7.650  -2.761  11.126 1.00 . A B . 1061 GLU HG2  1 1 
       18 26921 1 1 17 GLU HG3  H  -6.134  -2.135  11.774 1.00 . A B . 1061 GLU HG3  1 1 
       18 26922 1 1 17 GLU N    N  -8.806  -1.955   8.915 1.00 . A B . 1061 GLU N    1 1 
       18 26923 1 1 17 GLU O    O  -8.642   1.521   8.760 1.00 . A B . 1061 GLU O    1 1 
       18 26924 1 1 17 GLU OE1  O  -7.806   0.092  12.520 1.00 . A B . 1061 GLU OE1  1 1 
       18 26925 1 1 17 GLU OE2  O  -8.529  -1.788  13.285 1.00 . A B . 1061 GLU OE2  1 1 
       18 26926 1 1 18 MET C    C  -8.932   1.529   5.797 1.00 . A B . 1062 MET C    1 1 
       18 26927 1 1 18 MET CA   C  -7.561   1.074   6.279 1.00 . A B . 1062 MET CA   1 1 
       18 26928 1 1 18 MET CB   C  -6.757   0.512   5.109 1.00 . A B . 1062 MET CB   1 1 
       18 26929 1 1 18 MET CE   C  -4.828  -1.742   3.882 1.00 . A B . 1062 MET CE   1 1 
       18 26930 1 1 18 MET CG   C  -5.300   0.349   5.538 1.00 . A B . 1062 MET CG   1 1 
       18 26931 1 1 18 MET H    H  -7.383  -0.844   7.158 1.00 . A B . 1062 MET H    1 1 
       18 26932 1 1 18 MET HA   H  -7.035   1.929   6.680 1.00 . A B . 1062 MET HA   1 1 
       18 26933 1 1 18 MET HB2  H  -7.161  -0.446   4.818 1.00 . A B . 1062 MET HB2  1 1 
       18 26934 1 1 18 MET HB3  H  -6.812   1.193   4.276 1.00 . A B . 1062 MET HB3  1 1 
       18 26935 1 1 18 MET HE1  H  -5.378  -1.826   2.954 1.00 . A B . 1062 MET HE1  1 1 
       18 26936 1 1 18 MET HE2  H  -5.467  -2.019   4.704 1.00 . A B . 1062 MET HE2  1 1 
       18 26937 1 1 18 MET HE3  H  -3.967  -2.395   3.859 1.00 . A B . 1062 MET HE3  1 1 
       18 26938 1 1 18 MET HG2  H  -4.954   1.265   5.988 1.00 . A B . 1062 MET HG2  1 1 
       18 26939 1 1 18 MET HG3  H  -5.227  -0.454   6.256 1.00 . A B . 1062 MET HG3  1 1 
       18 26940 1 1 18 MET N    N  -7.691   0.073   7.326 1.00 . A B . 1062 MET N    1 1 
       18 26941 1 1 18 MET O    O  -9.151   2.711   5.546 1.00 . A B . 1062 MET O    1 1 
       18 26942 1 1 18 MET SD   S  -4.278  -0.040   4.098 1.00 . A B . 1062 MET SD   1 1 
       18 26943 1 1 19 SER C    C -11.876   1.866   6.187 1.00 . A B . 1063 SER C    1 1 
       18 26944 1 1 19 SER CA   C -11.200   0.900   5.221 1.00 . A B . 1063 SER CA   1 1 
       18 26945 1 1 19 SER CB   C -12.024  -0.381   5.107 1.00 . A B . 1063 SER CB   1 1 
       18 26946 1 1 19 SER H    H  -9.625  -0.345   5.894 1.00 . A B . 1063 SER H    1 1 
       18 26947 1 1 19 SER HA   H -11.142   1.364   4.247 1.00 . A B . 1063 SER HA   1 1 
       18 26948 1 1 19 SER HB2  H -11.565  -1.043   4.394 1.00 . A B . 1063 SER HB2  1 1 
       18 26949 1 1 19 SER HB3  H -12.068  -0.867   6.072 1.00 . A B . 1063 SER HB3  1 1 
       18 26950 1 1 19 SER HG   H -13.805   0.348   5.398 1.00 . A B . 1063 SER HG   1 1 
       18 26951 1 1 19 SER N    N  -9.854   0.582   5.675 1.00 . A B . 1063 SER N    1 1 
       18 26952 1 1 19 SER O    O -12.520   2.829   5.770 1.00 . A B . 1063 SER O    1 1 
       18 26953 1 1 19 SER OG   O -13.336  -0.057   4.664 1.00 . A B . 1063 SER OG   1 1 
       18 26954 1 1 20 GLU C    C -11.747   3.869   8.418 1.00 . A B . 1064 GLU C    1 1 
       18 26955 1 1 20 GLU CA   C -12.318   2.457   8.495 1.00 . A B . 1064 GLU CA   1 1 
       18 26956 1 1 20 GLU CB   C -12.040   1.877   9.879 1.00 . A B . 1064 GLU CB   1 1 
       18 26957 1 1 20 GLU CD   C -12.464  -0.078  11.382 1.00 . A B . 1064 GLU CD   1 1 
       18 26958 1 1 20 GLU CG   C -12.859   0.600  10.074 1.00 . A B . 1064 GLU CG   1 1 
       18 26959 1 1 20 GLU H    H -11.196   0.824   7.753 1.00 . A B . 1064 GLU H    1 1 
       18 26960 1 1 20 GLU HA   H -13.386   2.498   8.342 1.00 . A B . 1064 GLU HA   1 1 
       18 26961 1 1 20 GLU HB2  H -10.988   1.646   9.957 1.00 . A B . 1064 GLU HB2  1 1 
       18 26962 1 1 20 GLU HB3  H -12.310   2.598  10.633 1.00 . A B . 1064 GLU HB3  1 1 
       18 26963 1 1 20 GLU HG2  H -13.911   0.850  10.104 1.00 . A B . 1064 GLU HG2  1 1 
       18 26964 1 1 20 GLU HG3  H -12.675  -0.074   9.252 1.00 . A B . 1064 GLU HG3  1 1 
       18 26965 1 1 20 GLU N    N -11.721   1.604   7.478 1.00 . A B . 1064 GLU N    1 1 
       18 26966 1 1 20 GLU O    O -12.478   4.852   8.559 1.00 . A B . 1064 GLU O    1 1 
       18 26967 1 1 20 GLU OE1  O -11.461   0.318  11.951 1.00 . A B . 1064 GLU OE1  1 1 
       18 26968 1 1 20 GLU OE2  O -13.172  -0.982  11.795 1.00 . A B . 1064 GLU OE2  1 1 
       18 26969 1 1 21 PHE C    C -10.287   6.019   6.866 1.00 . A B . 1065 PHE C    1 1 
       18 26970 1 1 21 PHE CA   C  -9.796   5.272   8.098 1.00 . A B . 1065 PHE CA   1 1 
       18 26971 1 1 21 PHE CB   C  -8.275   5.114   8.036 1.00 . A B . 1065 PHE CB   1 1 
       18 26972 1 1 21 PHE CD1  C  -7.099   3.667   9.738 1.00 . A B . 1065 PHE CD1  1 1 
       18 26973 1 1 21 PHE CD2  C  -7.859   5.869  10.406 1.00 . A B . 1065 PHE CD2  1 1 
       18 26974 1 1 21 PHE CE1  C  -6.596   3.450  11.027 1.00 . A B . 1065 PHE CE1  1 1 
       18 26975 1 1 21 PHE CE2  C  -7.356   5.654  11.694 1.00 . A B . 1065 PHE CE2  1 1 
       18 26976 1 1 21 PHE CG   C  -7.730   4.877   9.426 1.00 . A B . 1065 PHE CG   1 1 
       18 26977 1 1 21 PHE CZ   C  -6.724   4.444  12.005 1.00 . A B . 1065 PHE CZ   1 1 
       18 26978 1 1 21 PHE H    H  -9.903   3.153   8.080 1.00 . A B . 1065 PHE H    1 1 
       18 26979 1 1 21 PHE HA   H -10.051   5.846   8.976 1.00 . A B . 1065 PHE HA   1 1 
       18 26980 1 1 21 PHE HB2  H  -8.027   4.273   7.404 1.00 . A B . 1065 PHE HB2  1 1 
       18 26981 1 1 21 PHE HB3  H  -7.837   6.013   7.627 1.00 . A B . 1065 PHE HB3  1 1 
       18 26982 1 1 21 PHE HD1  H  -6.999   2.899   8.984 1.00 . A B . 1065 PHE HD1  1 1 
       18 26983 1 1 21 PHE HD2  H  -8.346   6.803  10.167 1.00 . A B . 1065 PHE HD2  1 1 
       18 26984 1 1 21 PHE HE1  H  -6.108   2.517  11.266 1.00 . A B . 1065 PHE HE1  1 1 
       18 26985 1 1 21 PHE HE2  H  -7.455   6.420  12.449 1.00 . A B . 1065 PHE HE2  1 1 
       18 26986 1 1 21 PHE HZ   H  -6.336   4.277  12.999 1.00 . A B . 1065 PHE HZ   1 1 
       18 26987 1 1 21 PHE N    N -10.439   3.968   8.191 1.00 . A B . 1065 PHE N    1 1 
       18 26988 1 1 21 PHE O    O -10.503   7.230   6.907 1.00 . A B . 1065 PHE O    1 1 
       18 26989 1 1 22 LEU C    C -12.337   6.463   4.714 1.00 . A B . 1066 LEU C    1 1 
       18 26990 1 1 22 LEU CA   C -10.936   5.894   4.535 1.00 . A B . 1066 LEU CA   1 1 
       18 26991 1 1 22 LEU CB   C -10.942   4.844   3.425 1.00 . A B . 1066 LEU CB   1 1 
       18 26992 1 1 22 LEU CD1  C  -9.487   3.252   2.167 1.00 . A B . 1066 LEU CD1  1 1 
       18 26993 1 1 22 LEU CD2  C  -8.893   5.672   2.267 1.00 . A B . 1066 LEU CD2  1 1 
       18 26994 1 1 22 LEU CG   C  -9.502   4.503   3.044 1.00 . A B . 1066 LEU CG   1 1 
       18 26995 1 1 22 LEU H    H -10.281   4.325   5.805 1.00 . A B . 1066 LEU H    1 1 
       18 26996 1 1 22 LEU HA   H -10.264   6.693   4.256 1.00 . A B . 1066 LEU HA   1 1 
       18 26997 1 1 22 LEU HB2  H -11.445   3.954   3.773 1.00 . A B . 1066 LEU HB2  1 1 
       18 26998 1 1 22 LEU HB3  H -11.458   5.236   2.561 1.00 . A B . 1066 LEU HB3  1 1 
       18 26999 1 1 22 LEU HD11 H  -8.649   2.629   2.444 1.00 . A B . 1066 LEU HD11 1 1 
       18 27000 1 1 22 LEU HD12 H  -9.399   3.539   1.130 1.00 . A B . 1066 LEU HD12 1 1 
       18 27001 1 1 22 LEU HD13 H -10.405   2.702   2.312 1.00 . A B . 1066 LEU HD13 1 1 
       18 27002 1 1 22 LEU HD21 H  -8.136   6.149   2.872 1.00 . A B . 1066 LEU HD21 1 1 
       18 27003 1 1 22 LEU HD22 H  -9.667   6.387   2.029 1.00 . A B . 1066 LEU HD22 1 1 
       18 27004 1 1 22 LEU HD23 H  -8.448   5.304   1.354 1.00 . A B . 1066 LEU HD23 1 1 
       18 27005 1 1 22 LEU HG   H  -8.924   4.325   3.939 1.00 . A B . 1066 LEU HG   1 1 
       18 27006 1 1 22 LEU N    N -10.465   5.289   5.775 1.00 . A B . 1066 LEU N    1 1 
       18 27007 1 1 22 LEU O    O -12.638   7.559   4.237 1.00 . A B . 1066 LEU O    1 1 
       18 27008 1 1 23 SER C    C -14.563   7.448   6.481 1.00 . A B . 1067 SER C    1 1 
       18 27009 1 1 23 SER CA   C -14.557   6.169   5.650 1.00 . A B . 1067 SER CA   1 1 
       18 27010 1 1 23 SER CB   C -15.343   5.081   6.381 1.00 . A B . 1067 SER CB   1 1 
       18 27011 1 1 23 SER H    H -12.895   4.857   5.771 1.00 . A B . 1067 SER H    1 1 
       18 27012 1 1 23 SER HA   H -15.033   6.363   4.702 1.00 . A B . 1067 SER HA   1 1 
       18 27013 1 1 23 SER HB2  H -15.372   4.188   5.778 1.00 . A B . 1067 SER HB2  1 1 
       18 27014 1 1 23 SER HB3  H -14.860   4.861   7.325 1.00 . A B . 1067 SER HB3  1 1 
       18 27015 1 1 23 SER HG   H -16.934   6.068   5.855 1.00 . A B . 1067 SER HG   1 1 
       18 27016 1 1 23 SER N    N -13.190   5.719   5.410 1.00 . A B . 1067 SER N    1 1 
       18 27017 1 1 23 SER O    O -15.275   8.402   6.165 1.00 . A B . 1067 SER O    1 1 
       18 27018 1 1 23 SER OG   O -16.669   5.535   6.609 1.00 . A B . 1067 SER OG   1 1 
       18 27019 1 1 24 ARG C    C -13.125   9.831   7.661 1.00 . A B . 1068 ARG C    1 1 
       18 27020 1 1 24 ARG CA   C -13.684   8.631   8.414 1.00 . A B . 1068 ARG CA   1 1 
       18 27021 1 1 24 ARG CB   C -12.788   8.321   9.611 1.00 . A B . 1068 ARG CB   1 1 
       18 27022 1 1 24 ARG CD   C -12.509   6.832  11.595 1.00 . A B . 1068 ARG CD   1 1 
       18 27023 1 1 24 ARG CG   C -13.492   7.325  10.532 1.00 . A B . 1068 ARG CG   1 1 
       18 27024 1 1 24 ARG CZ   C -11.074   7.802  13.320 1.00 . A B . 1068 ARG CZ   1 1 
       18 27025 1 1 24 ARG H    H -13.218   6.673   7.747 1.00 . A B . 1068 ARG H    1 1 
       18 27026 1 1 24 ARG HA   H -14.674   8.872   8.772 1.00 . A B . 1068 ARG HA   1 1 
       18 27027 1 1 24 ARG HB2  H -11.858   7.897   9.264 1.00 . A B . 1068 ARG HB2  1 1 
       18 27028 1 1 24 ARG HB3  H -12.587   9.233  10.155 1.00 . A B . 1068 ARG HB3  1 1 
       18 27029 1 1 24 ARG HD2  H -13.001   6.115  12.233 1.00 . A B . 1068 ARG HD2  1 1 
       18 27030 1 1 24 ARG HD3  H -11.666   6.359  11.111 1.00 . A B . 1068 ARG HD3  1 1 
       18 27031 1 1 24 ARG HE   H -12.432   8.838  12.271 1.00 . A B . 1068 ARG HE   1 1 
       18 27032 1 1 24 ARG HG2  H -14.331   7.810  11.013 1.00 . A B . 1068 ARG HG2  1 1 
       18 27033 1 1 24 ARG HG3  H -13.844   6.486   9.953 1.00 . A B . 1068 ARG HG3  1 1 
       18 27034 1 1 24 ARG HH11 H -10.817   5.836  12.999 1.00 . A B . 1068 ARG HH11 1 1 
       18 27035 1 1 24 ARG HH12 H  -9.805   6.538  14.214 1.00 . A B . 1068 ARG HH12 1 1 
       18 27036 1 1 24 ARG HH21 H -11.091   9.731  13.862 1.00 . A B . 1068 ARG HH21 1 1 
       18 27037 1 1 24 ARG HH22 H  -9.956   8.726  14.701 1.00 . A B . 1068 ARG HH22 1 1 
       18 27038 1 1 24 ARG N    N -13.764   7.462   7.545 1.00 . A B . 1068 ARG N    1 1 
       18 27039 1 1 24 ARG NE   N -12.036   7.952  12.405 1.00 . A B . 1068 ARG NE   1 1 
       18 27040 1 1 24 ARG NH1  N -10.523   6.633  13.526 1.00 . A B . 1068 ARG NH1  1 1 
       18 27041 1 1 24 ARG NH2  N -10.677   8.833  14.015 1.00 . A B . 1068 ARG NH2  1 1 
       18 27042 1 1 24 ARG O    O -13.594  10.956   7.833 1.00 . A B . 1068 ARG O    1 1 
       18 27043 1 1 25 GLY C    C -12.521  11.549   5.398 1.00 . A B . 1069 GLY C    1 1 
       18 27044 1 1 25 GLY CA   C -11.475  10.637   6.054 1.00 . A B . 1069 GLY CA   1 1 
       18 27045 1 1 25 GLY H    H -11.785   8.658   6.749 1.00 . A B . 1069 GLY H    1 1 
       18 27046 1 1 25 GLY HA2  H -10.828  11.211   6.698 1.00 . A B . 1069 GLY HA2  1 1 
       18 27047 1 1 25 GLY HA3  H -10.879  10.180   5.276 1.00 . A B . 1069 GLY HA3  1 1 
       18 27048 1 1 25 GLY N    N -12.114   9.578   6.832 1.00 . A B . 1069 GLY N    1 1 
       18 27049 1 1 25 GLY O    O -13.123  11.170   4.395 1.00 . A B . 1069 GLY O    1 1 
       18 27050 1 1 26 PRO C    C -13.454  14.049   3.902 1.00 . A B . 1070 PRO C    1 1 
       18 27051 1 1 26 PRO CA   C -13.776  13.676   5.349 1.00 . A B . 1070 PRO CA   1 1 
       18 27052 1 1 26 PRO CB   C -13.701  14.912   6.256 1.00 . A B . 1070 PRO CB   1 1 
       18 27053 1 1 26 PRO CD   C -12.120  13.330   7.120 1.00 . A B . 1070 PRO CD   1 1 
       18 27054 1 1 26 PRO CG   C -13.109  14.418   7.530 1.00 . A B . 1070 PRO CG   1 1 
       18 27055 1 1 26 PRO HA   H -14.759  13.245   5.409 1.00 . A B . 1070 PRO HA   1 1 
       18 27056 1 1 26 PRO HB2  H -13.068  15.667   5.810 1.00 . A B . 1070 PRO HB2  1 1 
       18 27057 1 1 26 PRO HB3  H -14.689  15.305   6.436 1.00 . A B . 1070 PRO HB3  1 1 
       18 27058 1 1 26 PRO HD2  H -11.161  13.765   6.868 1.00 . A B . 1070 PRO HD2  1 1 
       18 27059 1 1 26 PRO HD3  H -12.013  12.593   7.899 1.00 . A B . 1070 PRO HD3  1 1 
       18 27060 1 1 26 PRO HG2  H -12.599  15.224   8.042 1.00 . A B . 1070 PRO HG2  1 1 
       18 27061 1 1 26 PRO HG3  H -13.875  13.997   8.161 1.00 . A B . 1070 PRO HG3  1 1 
       18 27062 1 1 26 PRO N    N -12.762  12.736   5.929 1.00 . A B . 1070 PRO N    1 1 
       18 27063 1 1 26 PRO O    O -14.354  14.246   3.086 1.00 . A B . 1070 PRO O    1 1 
       18 27064 1 1 27 ALA C    C -12.192  13.495   1.232 1.00 . A B . 1071 ALA C    1 1 
       18 27065 1 1 27 ALA CA   C -11.719  14.513   2.261 1.00 . A B . 1071 ALA CA   1 1 
       18 27066 1 1 27 ALA CB   C -10.194  14.604   2.223 1.00 . A B . 1071 ALA CB   1 1 
       18 27067 1 1 27 ALA H    H -11.497  13.986   4.302 1.00 . A B . 1071 ALA H    1 1 
       18 27068 1 1 27 ALA HA   H -12.129  15.476   2.008 1.00 . A B . 1071 ALA HA   1 1 
       18 27069 1 1 27 ALA HB1  H  -9.778  13.621   2.055 1.00 . A B . 1071 ALA HB1  1 1 
       18 27070 1 1 27 ALA HB2  H  -9.831  14.992   3.164 1.00 . A B . 1071 ALA HB2  1 1 
       18 27071 1 1 27 ALA HB3  H  -9.892  15.262   1.422 1.00 . A B . 1071 ALA HB3  1 1 
       18 27072 1 1 27 ALA N    N -12.164  14.149   3.602 1.00 . A B . 1071 ALA N    1 1 
       18 27073 1 1 27 ALA O    O -12.283  13.798   0.043 1.00 . A B . 1071 ALA O    1 1 
       18 27074 1 1 28 VAL C    C -14.243  11.671   0.111 1.00 . A B . 1072 VAL C    1 1 
       18 27075 1 1 28 VAL CA   C -12.950  11.238   0.799 1.00 . A B . 1072 VAL CA   1 1 
       18 27076 1 1 28 VAL CB   C -13.188   9.955   1.594 1.00 . A B . 1072 VAL CB   1 1 
       18 27077 1 1 28 VAL CG1  C -13.850   8.904   0.701 1.00 . A B . 1072 VAL CG1  1 1 
       18 27078 1 1 28 VAL CG2  C -11.850   9.419   2.110 1.00 . A B . 1072 VAL CG2  1 1 
       18 27079 1 1 28 VAL H    H -12.399  12.097   2.649 1.00 . A B . 1072 VAL H    1 1 
       18 27080 1 1 28 VAL HA   H -12.196  11.055   0.050 1.00 . A B . 1072 VAL HA   1 1 
       18 27081 1 1 28 VAL HB   H -13.835  10.174   2.432 1.00 . A B . 1072 VAL HB   1 1 
       18 27082 1 1 28 VAL HG11 H -13.338   7.962   0.816 1.00 . A B . 1072 VAL HG11 1 1 
       18 27083 1 1 28 VAL HG12 H -13.794   9.220  -0.330 1.00 . A B . 1072 VAL HG12 1 1 
       18 27084 1 1 28 VAL HG13 H -14.884   8.787   0.987 1.00 . A B . 1072 VAL HG13 1 1 
       18 27085 1 1 28 VAL HG21 H -11.046   9.819   1.511 1.00 . A B . 1072 VAL HG21 1 1 
       18 27086 1 1 28 VAL HG22 H -11.845   8.340   2.045 1.00 . A B . 1072 VAL HG22 1 1 
       18 27087 1 1 28 VAL HG23 H -11.715   9.716   3.140 1.00 . A B . 1072 VAL HG23 1 1 
       18 27088 1 1 28 VAL N    N -12.490  12.287   1.692 1.00 . A B . 1072 VAL N    1 1 
       18 27089 1 1 28 VAL O    O -14.418  11.462  -1.087 1.00 . A B . 1072 VAL O    1 1 
       18 27090 1 1 29 LEU C    C -17.177  11.566  -0.304 1.00 . A B . 1073 LEU C    1 1 
       18 27091 1 1 29 LEU CA   C -16.420  12.727   0.332 1.00 . A B . 1073 LEU CA   1 1 
       18 27092 1 1 29 LEU CB   C -16.177  13.810  -0.718 1.00 . A B . 1073 LEU CB   1 1 
       18 27093 1 1 29 LEU CD1  C -15.106  16.022  -1.164 1.00 . A B . 1073 LEU CD1  1 1 
       18 27094 1 1 29 LEU CD2  C -16.374  15.660   0.952 1.00 . A B . 1073 LEU CD2  1 1 
       18 27095 1 1 29 LEU CG   C -15.458  15.000  -0.081 1.00 . A B . 1073 LEU CG   1 1 
       18 27096 1 1 29 LEU H    H -14.953  12.413   1.832 1.00 . A B . 1073 LEU H    1 1 
       18 27097 1 1 29 LEU HA   H -17.020  13.140   1.130 1.00 . A B . 1073 LEU HA   1 1 
       18 27098 1 1 29 LEU HB2  H -15.570  13.404  -1.513 1.00 . A B . 1073 LEU HB2  1 1 
       18 27099 1 1 29 LEU HB3  H -17.123  14.137  -1.122 1.00 . A B . 1073 LEU HB3  1 1 
       18 27100 1 1 29 LEU HD11 H -14.943  16.987  -0.707 1.00 . A B . 1073 LEU HD11 1 1 
       18 27101 1 1 29 LEU HD12 H -15.918  16.090  -1.871 1.00 . A B . 1073 LEU HD12 1 1 
       18 27102 1 1 29 LEU HD13 H -14.207  15.709  -1.674 1.00 . A B . 1073 LEU HD13 1 1 
       18 27103 1 1 29 LEU HD21 H -17.392  15.340   0.787 1.00 . A B . 1073 LEU HD21 1 1 
       18 27104 1 1 29 LEU HD22 H -16.315  16.735   0.851 1.00 . A B . 1073 LEU HD22 1 1 
       18 27105 1 1 29 LEU HD23 H -16.062  15.376   1.945 1.00 . A B . 1073 LEU HD23 1 1 
       18 27106 1 1 29 LEU HG   H -14.553  14.659   0.401 1.00 . A B . 1073 LEU HG   1 1 
       18 27107 1 1 29 LEU N    N -15.145  12.273   0.882 1.00 . A B . 1073 LEU N    1 1 
       18 27108 1 1 29 LEU O    O -18.082  11.770  -1.113 1.00 . A B . 1073 LEU O    1 1 
       18 27109 1 1 30 ALA C    C -17.515   9.214  -1.983 1.00 . A B . 1074 ALA C    1 1 
       18 27110 1 1 30 ALA CA   C -17.450   9.159  -0.462 1.00 . A B . 1074 ALA CA   1 1 
       18 27111 1 1 30 ALA CB   C -18.862   9.053   0.108 1.00 . A B . 1074 ALA CB   1 1 
       18 27112 1 1 30 ALA H    H -16.079  10.250   0.719 1.00 . A B . 1074 ALA H    1 1 
       18 27113 1 1 30 ALA HA   H -16.888   8.286  -0.163 1.00 . A B . 1074 ALA HA   1 1 
       18 27114 1 1 30 ALA HB1  H -19.572   9.397  -0.630 1.00 . A B . 1074 ALA HB1  1 1 
       18 27115 1 1 30 ALA HB2  H -18.936   9.667   0.993 1.00 . A B . 1074 ALA HB2  1 1 
       18 27116 1 1 30 ALA HB3  H -19.073   8.025   0.362 1.00 . A B . 1074 ALA HB3  1 1 
       18 27117 1 1 30 ALA N    N -16.800  10.349   0.069 1.00 . A B . 1074 ALA N    1 1 
       18 27118 1 1 30 ALA O    O -18.439   8.679  -2.596 1.00 . A B . 1074 ALA O    1 1 
       18 27119 1 1 31 THR C    C -15.117   9.614  -4.575 1.00 . A B . 1075 THR C    1 1 
       18 27120 1 1 31 THR CA   C -16.490   9.996  -4.038 1.00 . A B . 1075 THR CA   1 1 
       18 27121 1 1 31 THR CB   C -16.823  11.433  -4.433 1.00 . A B . 1075 THR CB   1 1 
       18 27122 1 1 31 THR CG2  C -15.605  12.331  -4.224 1.00 . A B . 1075 THR CG2  1 1 
       18 27123 1 1 31 THR H    H -15.825  10.279  -2.047 1.00 . A B . 1075 THR H    1 1 
       18 27124 1 1 31 THR HA   H -17.228   9.336  -4.468 1.00 . A B . 1075 THR HA   1 1 
       18 27125 1 1 31 THR HB   H -17.626  11.785  -3.813 1.00 . A B . 1075 THR HB   1 1 
       18 27126 1 1 31 THR HG1  H -18.164  11.639  -5.827 1.00 . A B . 1075 THR HG1  1 1 
       18 27127 1 1 31 THR HG21 H -14.877  12.138  -4.998 1.00 . A B . 1075 THR HG21 1 1 
       18 27128 1 1 31 THR HG22 H -15.170  12.124  -3.258 1.00 . A B . 1075 THR HG22 1 1 
       18 27129 1 1 31 THR HG23 H -15.910  13.367  -4.267 1.00 . A B . 1075 THR HG23 1 1 
       18 27130 1 1 31 THR N    N -16.531   9.869  -2.587 1.00 . A B . 1075 THR N    1 1 
       18 27131 1 1 31 THR O    O -14.991   9.112  -5.691 1.00 . A B . 1075 THR O    1 1 
       18 27132 1 1 31 THR OG1  O -17.218  11.472  -5.798 1.00 . A B . 1075 THR OG1  1 1 
       18 27133 1 1 32 LYS C    C -12.367  10.260  -5.473 1.00 . A B . 1076 LYS C    1 1 
       18 27134 1 1 32 LYS CA   C -12.725   9.547  -4.173 1.00 . A B . 1076 LYS CA   1 1 
       18 27135 1 1 32 LYS CB   C -12.564   8.036  -4.354 1.00 . A B . 1076 LYS CB   1 1 
       18 27136 1 1 32 LYS CD   C -10.874   7.386  -2.639 1.00 . A B . 1076 LYS CD   1 1 
       18 27137 1 1 32 LYS CE   C -10.652   6.656  -1.313 1.00 . A B . 1076 LYS CE   1 1 
       18 27138 1 1 32 LYS CG   C -12.364   7.374  -2.990 1.00 . A B . 1076 LYS CG   1 1 
       18 27139 1 1 32 LYS H    H -14.261  10.272  -2.897 1.00 . A B . 1076 LYS H    1 1 
       18 27140 1 1 32 LYS HA   H -12.049   9.876  -3.398 1.00 . A B . 1076 LYS HA   1 1 
       18 27141 1 1 32 LYS HB2  H -13.450   7.633  -4.824 1.00 . A B . 1076 LYS HB2  1 1 
       18 27142 1 1 32 LYS HB3  H -11.705   7.837  -4.976 1.00 . A B . 1076 LYS HB3  1 1 
       18 27143 1 1 32 LYS HD2  H -10.317   6.890  -3.421 1.00 . A B . 1076 LYS HD2  1 1 
       18 27144 1 1 32 LYS HD3  H -10.534   8.407  -2.546 1.00 . A B . 1076 LYS HD3  1 1 
       18 27145 1 1 32 LYS HE2  H -11.174   5.711  -1.331 1.00 . A B . 1076 LYS HE2  1 1 
       18 27146 1 1 32 LYS HE3  H  -9.597   6.481  -1.172 1.00 . A B . 1076 LYS HE3  1 1 
       18 27147 1 1 32 LYS HG2  H -12.917   7.923  -2.239 1.00 . A B . 1076 LYS HG2  1 1 
       18 27148 1 1 32 LYS HG3  H -12.716   6.355  -3.026 1.00 . A B . 1076 LYS HG3  1 1 
       18 27149 1 1 32 LYS HZ1  H -11.766   8.252  -0.574 1.00 . A B . 1076 LYS HZ1  1 1 
       18 27150 1 1 32 LYS HZ2  H -10.373   7.901   0.332 1.00 . A B . 1076 LYS HZ2  1 1 
       18 27151 1 1 32 LYS HZ3  H -11.740   6.897   0.445 1.00 . A B . 1076 LYS HZ3  1 1 
       18 27152 1 1 32 LYS N    N -14.091   9.862  -3.771 1.00 . A B . 1076 LYS N    1 1 
       18 27153 1 1 32 LYS NZ   N -11.173   7.489  -0.193 1.00 . A B . 1076 LYS NZ   1 1 
       18 27154 1 1 32 LYS O    O -11.971   9.628  -6.453 1.00 . A B . 1076 LYS O    1 1 
       18 27155 1 1 33 ALA C    C -10.742  12.192  -7.063 1.00 . A B . 1077 ALA C    1 1 
       18 27156 1 1 33 ALA CA   C -12.203  12.376  -6.659 1.00 . A B . 1077 ALA CA   1 1 
       18 27157 1 1 33 ALA CB   C -12.476  13.857  -6.385 1.00 . A B . 1077 ALA CB   1 1 
       18 27158 1 1 33 ALA H    H -12.831  12.032  -4.664 1.00 . A B . 1077 ALA H    1 1 
       18 27159 1 1 33 ALA HA   H -12.836  12.052  -7.473 1.00 . A B . 1077 ALA HA   1 1 
       18 27160 1 1 33 ALA HB1  H -13.537  14.044  -6.446 1.00 . A B . 1077 ALA HB1  1 1 
       18 27161 1 1 33 ALA HB2  H -11.960  14.459  -7.118 1.00 . A B . 1077 ALA HB2  1 1 
       18 27162 1 1 33 ALA HB3  H -12.121  14.110  -5.397 1.00 . A B . 1077 ALA HB3  1 1 
       18 27163 1 1 33 ALA N    N -12.511  11.582  -5.474 1.00 . A B . 1077 ALA N    1 1 
       18 27164 1 1 33 ALA O    O  -9.876  11.976  -6.217 1.00 . A B . 1077 ALA O    1 1 
       18 27165 1 1 34 ALA C    C  -8.350  13.415  -8.748 1.00 . A B . 1078 ALA C    1 1 
       18 27166 1 1 34 ALA CA   C  -9.129  12.112  -8.877 1.00 . A B . 1078 ALA CA   1 1 
       18 27167 1 1 34 ALA CB   C  -9.174  11.686 -10.346 1.00 . A B . 1078 ALA CB   1 1 
       18 27168 1 1 34 ALA H    H -11.214  12.447  -8.987 1.00 . A B . 1078 ALA H    1 1 
       18 27169 1 1 34 ALA HA   H  -8.628  11.345  -8.307 1.00 . A B . 1078 ALA HA   1 1 
       18 27170 1 1 34 ALA HB1  H  -9.762  12.396 -10.909 1.00 . A B . 1078 ALA HB1  1 1 
       18 27171 1 1 34 ALA HB2  H  -9.620  10.706 -10.422 1.00 . A B . 1078 ALA HB2  1 1 
       18 27172 1 1 34 ALA HB3  H  -8.169  11.656 -10.741 1.00 . A B . 1078 ALA HB3  1 1 
       18 27173 1 1 34 ALA N    N -10.483  12.273  -8.364 1.00 . A B . 1078 ALA N    1 1 
       18 27174 1 1 34 ALA O    O  -7.957  14.021  -9.745 1.00 . A B . 1078 ALA O    1 1 
       18 27175 1 1 35 ALA C    C  -5.980  14.974  -7.809 1.00 . A B . 1079 ALA C    1 1 
       18 27176 1 1 35 ALA CA   C  -7.394  15.067  -7.248 1.00 . A B . 1079 ALA CA   1 1 
       18 27177 1 1 35 ALA CB   C  -7.328  15.328  -5.744 1.00 . A B . 1079 ALA CB   1 1 
       18 27178 1 1 35 ALA H    H  -8.471  13.307  -6.758 1.00 . A B . 1079 ALA H    1 1 
       18 27179 1 1 35 ALA HA   H  -7.906  15.889  -7.722 1.00 . A B . 1079 ALA HA   1 1 
       18 27180 1 1 35 ALA HB1  H  -6.616  16.117  -5.546 1.00 . A B . 1079 ALA HB1  1 1 
       18 27181 1 1 35 ALA HB2  H  -7.016  14.427  -5.235 1.00 . A B . 1079 ALA HB2  1 1 
       18 27182 1 1 35 ALA HB3  H  -8.303  15.625  -5.386 1.00 . A B . 1079 ALA HB3  1 1 
       18 27183 1 1 35 ALA N    N  -8.130  13.835  -7.511 1.00 . A B . 1079 ALA N    1 1 
       18 27184 1 1 35 ALA O    O  -5.449  15.949  -8.343 1.00 . A B . 1079 ALA O    1 1 
       18 27185 1 1 36 GLY C    C  -3.012  13.556  -7.017 1.00 . A B . 1080 GLY C    1 1 
       18 27186 1 1 36 GLY CA   C  -4.014  13.596  -8.169 1.00 . A B . 1080 GLY CA   1 1 
       18 27187 1 1 36 GLY H    H  -5.840  13.064  -7.233 1.00 . A B . 1080 GLY H    1 1 
       18 27188 1 1 36 GLY HA2  H  -3.971  12.662  -8.709 1.00 . A B . 1080 GLY HA2  1 1 
       18 27189 1 1 36 GLY HA3  H  -3.753  14.404  -8.833 1.00 . A B . 1080 GLY HA3  1 1 
       18 27190 1 1 36 GLY N    N  -5.372  13.801  -7.678 1.00 . A B . 1080 GLY N    1 1 
       18 27191 1 1 36 GLY O    O  -1.802  13.546  -7.237 1.00 . A B . 1080 GLY O    1 1 
       18 27192 1 1 37 THR C    C  -1.942  12.122  -4.559 1.00 . A B . 1081 THR C    1 1 
       18 27193 1 1 37 THR CA   C  -2.653  13.469  -4.626 1.00 . A B . 1081 THR CA   1 1 
       18 27194 1 1 37 THR CB   C  -3.487  13.681  -3.364 1.00 . A B . 1081 THR CB   1 1 
       18 27195 1 1 37 THR CG2  C  -4.154  15.055  -3.424 1.00 . A B . 1081 THR CG2  1 1 
       18 27196 1 1 37 THR H    H  -4.488  13.516  -5.662 1.00 . A B . 1081 THR H    1 1 
       18 27197 1 1 37 THR HA   H  -1.919  14.255  -4.698 1.00 . A B . 1081 THR HA   1 1 
       18 27198 1 1 37 THR HB   H  -2.850  13.633  -2.501 1.00 . A B . 1081 THR HB   1 1 
       18 27199 1 1 37 THR HG1  H  -4.724  12.416  -4.171 1.00 . A B . 1081 THR HG1  1 1 
       18 27200 1 1 37 THR HG21 H  -4.588  15.289  -2.462 1.00 . A B . 1081 THR HG21 1 1 
       18 27201 1 1 37 THR HG22 H  -4.929  15.045  -4.176 1.00 . A B . 1081 THR HG22 1 1 
       18 27202 1 1 37 THR HG23 H  -3.416  15.801  -3.676 1.00 . A B . 1081 THR HG23 1 1 
       18 27203 1 1 37 THR N    N  -3.519  13.520  -5.790 1.00 . A B . 1081 THR N    1 1 
       18 27204 1 1 37 THR O    O  -0.858  12.003  -3.999 1.00 . A B . 1081 THR O    1 1 
       18 27205 1 1 37 THR OG1  O  -4.482  12.671  -3.279 1.00 . A B . 1081 THR OG1  1 1 
       18 27206 1 1 38 LYS C    C  -0.610   9.773  -5.870 1.00 . A B . 1082 LYS C    1 1 
       18 27207 1 1 38 LYS CA   C  -1.957   9.778  -5.147 1.00 . A B . 1082 LYS CA   1 1 
       18 27208 1 1 38 LYS CB   C  -2.905   8.786  -5.804 1.00 . A B . 1082 LYS CB   1 1 
       18 27209 1 1 38 LYS CD   C  -3.991   8.103  -7.945 1.00 . A B . 1082 LYS CD   1 1 
       18 27210 1 1 38 LYS CE   C  -4.101   8.409  -9.439 1.00 . A B . 1082 LYS CE   1 1 
       18 27211 1 1 38 LYS CG   C  -3.024   9.092  -7.299 1.00 . A B . 1082 LYS CG   1 1 
       18 27212 1 1 38 LYS H    H  -3.415  11.250  -5.591 1.00 . A B . 1082 LYS H    1 1 
       18 27213 1 1 38 LYS HA   H  -1.799   9.473  -4.123 1.00 . A B . 1082 LYS HA   1 1 
       18 27214 1 1 38 LYS HB2  H  -2.522   7.788  -5.667 1.00 . A B . 1082 LYS HB2  1 1 
       18 27215 1 1 38 LYS HB3  H  -3.875   8.871  -5.342 1.00 . A B . 1082 LYS HB3  1 1 
       18 27216 1 1 38 LYS HD2  H  -3.622   7.096  -7.808 1.00 . A B . 1082 LYS HD2  1 1 
       18 27217 1 1 38 LYS HD3  H  -4.965   8.195  -7.488 1.00 . A B . 1082 LYS HD3  1 1 
       18 27218 1 1 38 LYS HE2  H  -4.471   9.415  -9.573 1.00 . A B . 1082 LYS HE2  1 1 
       18 27219 1 1 38 LYS HE3  H  -3.126   8.322  -9.896 1.00 . A B . 1082 LYS HE3  1 1 
       18 27220 1 1 38 LYS HG2  H  -3.395  10.097  -7.431 1.00 . A B . 1082 LYS HG2  1 1 
       18 27221 1 1 38 LYS HG3  H  -2.056   9.000  -7.766 1.00 . A B . 1082 LYS HG3  1 1 
       18 27222 1 1 38 LYS HZ1  H  -5.076   7.627 -11.103 1.00 . A B . 1082 LYS HZ1  1 1 
       18 27223 1 1 38 LYS HZ2  H  -5.986   7.561  -9.669 1.00 . A B . 1082 LYS HZ2  1 1 
       18 27224 1 1 38 LYS HZ3  H  -4.703   6.474  -9.915 1.00 . A B . 1082 LYS HZ3  1 1 
       18 27225 1 1 38 LYS N    N  -2.552  11.106  -5.147 1.00 . A B . 1082 LYS N    1 1 
       18 27226 1 1 38 LYS NZ   N  -5.037   7.445 -10.079 1.00 . A B . 1082 LYS NZ   1 1 
       18 27227 1 1 38 LYS O    O   0.136   8.797  -5.792 1.00 . A B . 1082 LYS O    1 1 
       18 27228 1 1 39 LYS C    C   2.139  10.603  -6.409 1.00 . A B . 1083 LYS C    1 1 
       18 27229 1 1 39 LYS CA   C   0.955  10.959  -7.304 1.00 . A B . 1083 LYS CA   1 1 
       18 27230 1 1 39 LYS CB   C   1.112  12.387  -7.818 1.00 . A B . 1083 LYS CB   1 1 
       18 27231 1 1 39 LYS CD   C   1.339  14.777  -7.138 1.00 . A B . 1083 LYS CD   1 1 
       18 27232 1 1 39 LYS CE   C   1.510  15.733  -5.955 1.00 . A B . 1083 LYS CE   1 1 
       18 27233 1 1 39 LYS CG   C   1.267  13.339  -6.628 1.00 . A B . 1083 LYS CG   1 1 
       18 27234 1 1 39 LYS H    H  -0.926  11.613  -6.613 1.00 . A B . 1083 LYS H    1 1 
       18 27235 1 1 39 LYS HA   H   0.930  10.284  -8.145 1.00 . A B . 1083 LYS HA   1 1 
       18 27236 1 1 39 LYS HB2  H   1.986  12.449  -8.447 1.00 . A B . 1083 LYS HB2  1 1 
       18 27237 1 1 39 LYS HB3  H   0.236  12.665  -8.384 1.00 . A B . 1083 LYS HB3  1 1 
       18 27238 1 1 39 LYS HD2  H   2.177  14.880  -7.812 1.00 . A B . 1083 LYS HD2  1 1 
       18 27239 1 1 39 LYS HD3  H   0.425  15.014  -7.660 1.00 . A B . 1083 LYS HD3  1 1 
       18 27240 1 1 39 LYS HE2  H   0.671  15.632  -5.283 1.00 . A B . 1083 LYS HE2  1 1 
       18 27241 1 1 39 LYS HE3  H   2.424  15.496  -5.428 1.00 . A B . 1083 LYS HE3  1 1 
       18 27242 1 1 39 LYS HG2  H   0.419  13.232  -5.967 1.00 . A B . 1083 LYS HG2  1 1 
       18 27243 1 1 39 LYS HG3  H   2.175  13.103  -6.094 1.00 . A B . 1083 LYS HG3  1 1 
       18 27244 1 1 39 LYS HZ1  H   0.926  17.252  -7.257 1.00 . A B . 1083 LYS HZ1  1 1 
       18 27245 1 1 39 LYS HZ2  H   2.549  17.349  -6.765 1.00 . A B . 1083 LYS HZ2  1 1 
       18 27246 1 1 39 LYS HZ3  H   1.307  17.791  -5.694 1.00 . A B . 1083 LYS HZ3  1 1 
       18 27247 1 1 39 LYS N    N  -0.300  10.861  -6.576 1.00 . A B . 1083 LYS N    1 1 
       18 27248 1 1 39 LYS NZ   N   1.577  17.138  -6.455 1.00 . A B . 1083 LYS NZ   1 1 
       18 27249 1 1 39 LYS O    O   3.205  10.226  -6.899 1.00 . A B . 1083 LYS O    1 1 
       18 27250 1 1 40 TYR C    C   3.299   8.900  -4.183 1.00 . A B . 1084 TYR C    1 1 
       18 27251 1 1 40 TYR CA   C   3.020  10.399  -4.161 1.00 . A B . 1084 TYR CA   1 1 
       18 27252 1 1 40 TYR CB   C   2.630  10.818  -2.744 1.00 . A B . 1084 TYR CB   1 1 
       18 27253 1 1 40 TYR CD1  C   1.208  12.850  -2.365 1.00 . A B . 1084 TYR CD1  1 1 
       18 27254 1 1 40 TYR CD2  C   3.524  13.160  -2.998 1.00 . A B . 1084 TYR CD2  1 1 
       18 27255 1 1 40 TYR CE1  C   1.024  14.232  -2.334 1.00 . A B . 1084 TYR CE1  1 1 
       18 27256 1 1 40 TYR CE2  C   3.345  14.549  -2.964 1.00 . A B . 1084 TYR CE2  1 1 
       18 27257 1 1 40 TYR CG   C   2.453  12.314  -2.697 1.00 . A B . 1084 TYR CG   1 1 
       18 27258 1 1 40 TYR CZ   C   2.092  15.085  -2.632 1.00 . A B . 1084 TYR CZ   1 1 
       18 27259 1 1 40 TYR H    H   1.081  11.024  -4.756 1.00 . A B . 1084 TYR H    1 1 
       18 27260 1 1 40 TYR HA   H   3.916  10.928  -4.451 1.00 . A B . 1084 TYR HA   1 1 
       18 27261 1 1 40 TYR HB2  H   1.701  10.336  -2.471 1.00 . A B . 1084 TYR HB2  1 1 
       18 27262 1 1 40 TYR HB3  H   3.406  10.525  -2.055 1.00 . A B . 1084 TYR HB3  1 1 
       18 27263 1 1 40 TYR HD1  H   0.384  12.194  -2.137 1.00 . A B . 1084 TYR HD1  1 1 
       18 27264 1 1 40 TYR HD2  H   4.487  12.746  -3.253 1.00 . A B . 1084 TYR HD2  1 1 
       18 27265 1 1 40 TYR HE1  H   0.052  14.638  -2.079 1.00 . A B . 1084 TYR HE1  1 1 
       18 27266 1 1 40 TYR HE2  H   4.168  15.205  -3.195 1.00 . A B . 1084 TYR HE2  1 1 
       18 27267 1 1 40 TYR HH   H   2.575  16.850  -3.176 1.00 . A B . 1084 TYR HH   1 1 
       18 27268 1 1 40 TYR N    N   1.951  10.720  -5.097 1.00 . A B . 1084 TYR N    1 1 
       18 27269 1 1 40 TYR O    O   2.376   8.088  -4.249 1.00 . A B . 1084 TYR O    1 1 
       18 27270 1 1 40 TYR OH   O   1.914  16.453  -2.602 1.00 . A B . 1084 TYR OH   1 1 
       18 27271 1 1 41 ASP C    C   5.007   6.573  -2.727 1.00 . A B . 1085 ASP C    1 1 
       18 27272 1 1 41 ASP CA   C   4.964   7.138  -4.145 1.00 . A B . 1085 ASP CA   1 1 
       18 27273 1 1 41 ASP CB   C   6.341   6.987  -4.798 1.00 . A B . 1085 ASP CB   1 1 
       18 27274 1 1 41 ASP CG   C   6.675   5.510  -4.983 1.00 . A B . 1085 ASP CG   1 1 
       18 27275 1 1 41 ASP H    H   5.264   9.237  -4.078 1.00 . A B . 1085 ASP H    1 1 
       18 27276 1 1 41 ASP HA   H   4.242   6.580  -4.722 1.00 . A B . 1085 ASP HA   1 1 
       18 27277 1 1 41 ASP HB2  H   6.337   7.477  -5.761 1.00 . A B . 1085 ASP HB2  1 1 
       18 27278 1 1 41 ASP HB3  H   7.088   7.445  -4.168 1.00 . A B . 1085 ASP HB3  1 1 
       18 27279 1 1 41 ASP N    N   4.575   8.544  -4.128 1.00 . A B . 1085 ASP N    1 1 
       18 27280 1 1 41 ASP O    O   6.082   6.389  -2.154 1.00 . A B . 1085 ASP O    1 1 
       18 27281 1 1 41 ASP OD1  O   5.928   4.686  -4.484 1.00 . A B . 1085 ASP OD1  1 1 
       18 27282 1 1 41 ASP OD2  O   7.675   5.225  -5.622 1.00 . A B . 1085 ASP OD2  1 1 
       18 27283 1 1 42 LEU C    C   3.488   4.236  -0.866 1.00 . A B . 1086 LEU C    1 1 
       18 27284 1 1 42 LEU CA   C   3.742   5.741  -0.825 1.00 . A B . 1086 LEU CA   1 1 
       18 27285 1 1 42 LEU CB   C   2.615   6.434  -0.065 1.00 . A B . 1086 LEU CB   1 1 
       18 27286 1 1 42 LEU CD1  C   1.714   8.668   0.577 1.00 . A B . 1086 LEU CD1  1 1 
       18 27287 1 1 42 LEU CD2  C   4.108   8.126   1.003 1.00 . A B . 1086 LEU CD2  1 1 
       18 27288 1 1 42 LEU CG   C   2.934   7.920   0.043 1.00 . A B . 1086 LEU CG   1 1 
       18 27289 1 1 42 LEU H    H   3.011   6.456  -2.682 1.00 . A B . 1086 LEU H    1 1 
       18 27290 1 1 42 LEU HA   H   4.673   5.924  -0.309 1.00 . A B . 1086 LEU HA   1 1 
       18 27291 1 1 42 LEU HB2  H   1.684   6.298  -0.597 1.00 . A B . 1086 LEU HB2  1 1 
       18 27292 1 1 42 LEU HB3  H   2.533   6.010   0.924 1.00 . A B . 1086 LEU HB3  1 1 
       18 27293 1 1 42 LEU HD11 H   1.978   9.696   0.774 1.00 . A B . 1086 LEU HD11 1 1 
       18 27294 1 1 42 LEU HD12 H   1.373   8.200   1.488 1.00 . A B . 1086 LEU HD12 1 1 
       18 27295 1 1 42 LEU HD13 H   0.925   8.635  -0.160 1.00 . A B . 1086 LEU HD13 1 1 
       18 27296 1 1 42 LEU HD21 H   3.903   8.970   1.647 1.00 . A B . 1086 LEU HD21 1 1 
       18 27297 1 1 42 LEU HD22 H   5.007   8.315   0.436 1.00 . A B . 1086 LEU HD22 1 1 
       18 27298 1 1 42 LEU HD23 H   4.241   7.240   1.604 1.00 . A B . 1086 LEU HD23 1 1 
       18 27299 1 1 42 LEU HG   H   3.198   8.297  -0.934 1.00 . A B . 1086 LEU HG   1 1 
       18 27300 1 1 42 LEU N    N   3.834   6.293  -2.173 1.00 . A B . 1086 LEU N    1 1 
       18 27301 1 1 42 LEU O    O   3.377   3.591   0.176 1.00 . A B . 1086 LEU O    1 1 
       18 27302 1 1 43 SER C    C   4.355   1.454  -1.688 1.00 . A B . 1087 SER C    1 1 
       18 27303 1 1 43 SER CA   C   3.170   2.250  -2.228 1.00 . A B . 1087 SER CA   1 1 
       18 27304 1 1 43 SER CB   C   2.945   1.916  -3.704 1.00 . A B . 1087 SER CB   1 1 
       18 27305 1 1 43 SER H    H   3.507   4.234  -2.870 1.00 . A B . 1087 SER H    1 1 
       18 27306 1 1 43 SER HA   H   2.288   1.980  -1.671 1.00 . A B . 1087 SER HA   1 1 
       18 27307 1 1 43 SER HB2  H   2.709   0.871  -3.804 1.00 . A B . 1087 SER HB2  1 1 
       18 27308 1 1 43 SER HB3  H   2.122   2.506  -4.084 1.00 . A B . 1087 SER HB3  1 1 
       18 27309 1 1 43 SER HG   H   4.823   2.404  -3.811 1.00 . A B . 1087 SER HG   1 1 
       18 27310 1 1 43 SER N    N   3.404   3.679  -2.072 1.00 . A B . 1087 SER N    1 1 
       18 27311 1 1 43 SER O    O   4.253   0.250  -1.458 1.00 . A B . 1087 SER O    1 1 
       18 27312 1 1 43 SER OG   O   4.129   2.200  -4.439 1.00 . A B . 1087 SER OG   1 1 
       18 27313 1 1 44 LYS C    C   6.708   1.572   0.566 1.00 . A B . 1088 LYS C    1 1 
       18 27314 1 1 44 LYS CA   C   6.667   1.478  -0.959 1.00 . A B . 1088 LYS CA   1 1 
       18 27315 1 1 44 LYS CB   C   7.917   2.128  -1.548 1.00 . A B . 1088 LYS CB   1 1 
       18 27316 1 1 44 LYS CD   C   9.103   2.647  -3.684 1.00 . A B . 1088 LYS CD   1 1 
       18 27317 1 1 44 LYS CE   C  10.453   2.226  -3.105 1.00 . A B . 1088 LYS CE   1 1 
       18 27318 1 1 44 LYS CG   C   7.989   1.818  -3.043 1.00 . A B . 1088 LYS CG   1 1 
       18 27319 1 1 44 LYS H    H   5.499   3.096  -1.678 1.00 . A B . 1088 LYS H    1 1 
       18 27320 1 1 44 LYS HA   H   6.650   0.437  -1.245 1.00 . A B . 1088 LYS HA   1 1 
       18 27321 1 1 44 LYS HB2  H   7.872   3.197  -1.400 1.00 . A B . 1088 LYS HB2  1 1 
       18 27322 1 1 44 LYS HB3  H   8.793   1.730  -1.057 1.00 . A B . 1088 LYS HB3  1 1 
       18 27323 1 1 44 LYS HD2  H   9.101   2.484  -4.753 1.00 . A B . 1088 LYS HD2  1 1 
       18 27324 1 1 44 LYS HD3  H   8.936   3.693  -3.480 1.00 . A B . 1088 LYS HD3  1 1 
       18 27325 1 1 44 LYS HE2  H  10.479   2.458  -2.051 1.00 . A B . 1088 LYS HE2  1 1 
       18 27326 1 1 44 LYS HE3  H  10.588   1.163  -3.242 1.00 . A B . 1088 LYS HE3  1 1 
       18 27327 1 1 44 LYS HG2  H   8.196   0.767  -3.183 1.00 . A B . 1088 LYS HG2  1 1 
       18 27328 1 1 44 LYS HG3  H   7.047   2.065  -3.507 1.00 . A B . 1088 LYS HG3  1 1 
       18 27329 1 1 44 LYS HZ1  H  11.901   2.387  -4.591 1.00 . A B . 1088 LYS HZ1  1 1 
       18 27330 1 1 44 LYS HZ2  H  12.316   3.154  -3.133 1.00 . A B . 1088 LYS HZ2  1 1 
       18 27331 1 1 44 LYS HZ3  H  11.173   3.860  -4.173 1.00 . A B . 1088 LYS HZ3  1 1 
       18 27332 1 1 44 LYS N    N   5.475   2.135  -1.485 1.00 . A B . 1088 LYS N    1 1 
       18 27333 1 1 44 LYS NZ   N  11.542   2.962  -3.803 1.00 . A B . 1088 LYS NZ   1 1 
       18 27334 1 1 44 LYS O    O   7.524   0.916   1.213 1.00 . A B . 1088 LYS O    1 1 
       18 27335 1 1 45 TRP C    C   4.963   1.455   3.225 1.00 . A B . 1089 TRP C    1 1 
       18 27336 1 1 45 TRP CA   C   5.780   2.563   2.582 1.00 . A B . 1089 TRP CA   1 1 
       18 27337 1 1 45 TRP CB   C   5.162   3.917   2.940 1.00 . A B . 1089 TRP CB   1 1 
       18 27338 1 1 45 TRP CD1  C   6.904   5.087   1.542 1.00 . A B . 1089 TRP CD1  1 1 
       18 27339 1 1 45 TRP CD2  C   6.484   6.165   3.470 1.00 . A B . 1089 TRP CD2  1 1 
       18 27340 1 1 45 TRP CE2  C   7.469   6.917   2.786 1.00 . A B . 1089 TRP CE2  1 1 
       18 27341 1 1 45 TRP CE3  C   6.042   6.636   4.722 1.00 . A B . 1089 TRP CE3  1 1 
       18 27342 1 1 45 TRP CG   C   6.143   5.006   2.655 1.00 . A B . 1089 TRP CG   1 1 
       18 27343 1 1 45 TRP CH2  C   7.547   8.546   4.563 1.00 . A B . 1089 TRP CH2  1 1 
       18 27344 1 1 45 TRP CZ2  C   7.997   8.092   3.321 1.00 . A B . 1089 TRP CZ2  1 1 
       18 27345 1 1 45 TRP CZ3  C   6.572   7.820   5.262 1.00 . A B . 1089 TRP CZ3  1 1 
       18 27346 1 1 45 TRP H    H   5.202   2.895   0.578 1.00 . A B . 1089 TRP H    1 1 
       18 27347 1 1 45 TRP HA   H   6.786   2.527   2.971 1.00 . A B . 1089 TRP HA   1 1 
       18 27348 1 1 45 TRP HB2  H   4.271   4.072   2.349 1.00 . A B . 1089 TRP HB2  1 1 
       18 27349 1 1 45 TRP HB3  H   4.905   3.928   3.989 1.00 . A B . 1089 TRP HB3  1 1 
       18 27350 1 1 45 TRP HD1  H   6.900   4.380   0.725 1.00 . A B . 1089 TRP HD1  1 1 
       18 27351 1 1 45 TRP HE1  H   8.329   6.494   0.942 1.00 . A B . 1089 TRP HE1  1 1 
       18 27352 1 1 45 TRP HE3  H   5.289   6.084   5.273 1.00 . A B . 1089 TRP HE3  1 1 
       18 27353 1 1 45 TRP HH2  H   7.949   9.456   4.983 1.00 . A B . 1089 TRP HH2  1 1 
       18 27354 1 1 45 TRP HZ2  H   8.749   8.647   2.778 1.00 . A B . 1089 TRP HZ2  1 1 
       18 27355 1 1 45 TRP HZ3  H   6.228   8.174   6.222 1.00 . A B . 1089 TRP HZ3  1 1 
       18 27356 1 1 45 TRP N    N   5.827   2.393   1.136 1.00 . A B . 1089 TRP N    1 1 
       18 27357 1 1 45 TRP NE1  N   7.691   6.213   1.619 1.00 . A B . 1089 TRP NE1  1 1 
       18 27358 1 1 45 TRP O    O   3.879   1.116   2.758 1.00 . A B . 1089 TRP O    1 1 
       18 27359 1 1 46 LYS C    C   3.482   0.328   5.585 1.00 . A B . 1090 LYS C    1 1 
       18 27360 1 1 46 LYS CA   C   4.800  -0.168   5.014 1.00 . A B . 1090 LYS CA   1 1 
       18 27361 1 1 46 LYS CB   C   5.662  -0.691   6.161 1.00 . A B . 1090 LYS CB   1 1 
       18 27362 1 1 46 LYS CD   C   6.628  -2.632   4.918 1.00 . A B . 1090 LYS CD   1 1 
       18 27363 1 1 46 LYS CE   C   7.926  -3.309   4.467 1.00 . A B . 1090 LYS CE   1 1 
       18 27364 1 1 46 LYS CG   C   6.948  -1.310   5.618 1.00 . A B . 1090 LYS CG   1 1 
       18 27365 1 1 46 LYS H    H   6.359   1.224   4.629 1.00 . A B . 1090 LYS H    1 1 
       18 27366 1 1 46 LYS HA   H   4.602  -0.973   4.329 1.00 . A B . 1090 LYS HA   1 1 
       18 27367 1 1 46 LYS HB2  H   5.910   0.126   6.822 1.00 . A B . 1090 LYS HB2  1 1 
       18 27368 1 1 46 LYS HB3  H   5.110  -1.440   6.710 1.00 . A B . 1090 LYS HB3  1 1 
       18 27369 1 1 46 LYS HD2  H   6.102  -3.281   5.605 1.00 . A B . 1090 LYS HD2  1 1 
       18 27370 1 1 46 LYS HD3  H   6.008  -2.443   4.057 1.00 . A B . 1090 LYS HD3  1 1 
       18 27371 1 1 46 LYS HE2  H   7.692  -4.239   3.970 1.00 . A B . 1090 LYS HE2  1 1 
       18 27372 1 1 46 LYS HE3  H   8.453  -2.658   3.785 1.00 . A B . 1090 LYS HE3  1 1 
       18 27373 1 1 46 LYS HG2  H   7.402  -0.630   4.916 1.00 . A B . 1090 LYS HG2  1 1 
       18 27374 1 1 46 LYS HG3  H   7.625  -1.493   6.437 1.00 . A B . 1090 LYS HG3  1 1 
       18 27375 1 1 46 LYS HZ1  H   9.320  -2.728   5.903 1.00 . A B . 1090 LYS HZ1  1 1 
       18 27376 1 1 46 LYS HZ2  H   9.446  -4.356   5.433 1.00 . A B . 1090 LYS HZ2  1 1 
       18 27377 1 1 46 LYS HZ3  H   8.186  -3.860   6.460 1.00 . A B . 1090 LYS HZ3  1 1 
       18 27378 1 1 46 LYS N    N   5.489   0.903   4.303 1.00 . A B . 1090 LYS N    1 1 
       18 27379 1 1 46 LYS NZ   N   8.784  -3.584   5.655 1.00 . A B . 1090 LYS NZ   1 1 
       18 27380 1 1 46 LYS O    O   3.277   1.530   5.753 1.00 . A B . 1090 LYS O    1 1 
       18 27381 1 1 47 TYR C    C   1.511   0.529   7.748 1.00 . A B . 1091 TYR C    1 1 
       18 27382 1 1 47 TYR CA   C   1.311  -0.266   6.469 1.00 . A B . 1091 TYR CA   1 1 
       18 27383 1 1 47 TYR CB   C   0.514  -1.535   6.776 1.00 . A B . 1091 TYR CB   1 1 
       18 27384 1 1 47 TYR CD1  C  -1.772  -0.493   7.057 1.00 . A B . 1091 TYR CD1  1 1 
       18 27385 1 1 47 TYR CD2  C  -0.731  -1.567   8.965 1.00 . A B . 1091 TYR CD2  1 1 
       18 27386 1 1 47 TYR CE1  C  -2.886  -0.175   7.847 1.00 . A B . 1091 TYR CE1  1 1 
       18 27387 1 1 47 TYR CE2  C  -1.845  -1.249   9.754 1.00 . A B . 1091 TYR CE2  1 1 
       18 27388 1 1 47 TYR CG   C  -0.695  -1.188   7.618 1.00 . A B . 1091 TYR CG   1 1 
       18 27389 1 1 47 TYR CZ   C  -2.922  -0.552   9.195 1.00 . A B . 1091 TYR CZ   1 1 
       18 27390 1 1 47 TYR H    H   2.828  -1.552   5.750 1.00 . A B . 1091 TYR H    1 1 
       18 27391 1 1 47 TYR HA   H   0.758   0.334   5.762 1.00 . A B . 1091 TYR HA   1 1 
       18 27392 1 1 47 TYR HB2  H   0.189  -1.988   5.850 1.00 . A B . 1091 TYR HB2  1 1 
       18 27393 1 1 47 TYR HB3  H   1.139  -2.232   7.314 1.00 . A B . 1091 TYR HB3  1 1 
       18 27394 1 1 47 TYR HD1  H  -1.747  -0.201   6.019 1.00 . A B . 1091 TYR HD1  1 1 
       18 27395 1 1 47 TYR HD2  H   0.099  -2.105   9.399 1.00 . A B . 1091 TYR HD2  1 1 
       18 27396 1 1 47 TYR HE1  H  -3.717   0.363   7.417 1.00 . A B . 1091 TYR HE1  1 1 
       18 27397 1 1 47 TYR HE2  H  -1.872  -1.542  10.793 1.00 . A B . 1091 TYR HE2  1 1 
       18 27398 1 1 47 TYR HH   H  -4.081   0.718  10.023 1.00 . A B . 1091 TYR HH   1 1 
       18 27399 1 1 47 TYR N    N   2.601  -0.610   5.896 1.00 . A B . 1091 TYR N    1 1 
       18 27400 1 1 47 TYR O    O   0.880   1.567   7.951 1.00 . A B . 1091 TYR O    1 1 
       18 27401 1 1 47 TYR OH   O  -4.018  -0.238   9.971 1.00 . A B . 1091 TYR OH   1 1 
       18 27402 1 1 48 ALA C    C   3.248   2.123   9.597 1.00 . A B . 1092 ALA C    1 1 
       18 27403 1 1 48 ALA CA   C   2.661   0.740   9.865 1.00 . A B . 1092 ALA CA   1 1 
       18 27404 1 1 48 ALA CB   C   3.622  -0.073  10.727 1.00 . A B . 1092 ALA CB   1 1 
       18 27405 1 1 48 ALA H    H   2.889  -0.784   8.395 1.00 . A B . 1092 ALA H    1 1 
       18 27406 1 1 48 ALA HA   H   1.729   0.858  10.400 1.00 . A B . 1092 ALA HA   1 1 
       18 27407 1 1 48 ALA HB1  H   4.639   0.154  10.444 1.00 . A B . 1092 ALA HB1  1 1 
       18 27408 1 1 48 ALA HB2  H   3.433  -1.126  10.581 1.00 . A B . 1092 ALA HB2  1 1 
       18 27409 1 1 48 ALA HB3  H   3.472   0.178  11.768 1.00 . A B . 1092 ALA HB3  1 1 
       18 27410 1 1 48 ALA N    N   2.396   0.046   8.612 1.00 . A B . 1092 ALA N    1 1 
       18 27411 1 1 48 ALA O    O   2.917   3.093  10.279 1.00 . A B . 1092 ALA O    1 1 
       18 27412 1 1 49 GLU C    C   3.740   4.486   7.789 1.00 . A B . 1093 GLU C    1 1 
       18 27413 1 1 49 GLU CA   C   4.770   3.466   8.256 1.00 . A B . 1093 GLU CA   1 1 
       18 27414 1 1 49 GLU CB   C   5.800   3.235   7.147 1.00 . A B . 1093 GLU CB   1 1 
       18 27415 1 1 49 GLU CD   C   7.799   3.246   8.657 1.00 . A B . 1093 GLU CD   1 1 
       18 27416 1 1 49 GLU CG   C   6.970   2.410   7.689 1.00 . A B . 1093 GLU CG   1 1 
       18 27417 1 1 49 GLU H    H   4.350   1.396   8.101 1.00 . A B . 1093 GLU H    1 1 
       18 27418 1 1 49 GLU HA   H   5.277   3.851   9.127 1.00 . A B . 1093 GLU HA   1 1 
       18 27419 1 1 49 GLU HB2  H   5.332   2.703   6.331 1.00 . A B . 1093 GLU HB2  1 1 
       18 27420 1 1 49 GLU HB3  H   6.166   4.186   6.794 1.00 . A B . 1093 GLU HB3  1 1 
       18 27421 1 1 49 GLU HG2  H   6.587   1.542   8.207 1.00 . A B . 1093 GLU HG2  1 1 
       18 27422 1 1 49 GLU HG3  H   7.593   2.091   6.868 1.00 . A B . 1093 GLU HG3  1 1 
       18 27423 1 1 49 GLU N    N   4.129   2.201   8.605 1.00 . A B . 1093 GLU N    1 1 
       18 27424 1 1 49 GLU O    O   3.787   5.651   8.181 1.00 . A B . 1093 GLU O    1 1 
       18 27425 1 1 49 GLU OE1  O   7.616   4.451   8.676 1.00 . A B . 1093 GLU OE1  1 1 
       18 27426 1 1 49 GLU OE2  O   8.609   2.667   9.365 1.00 . A B . 1093 GLU OE2  1 1 
       18 27427 1 1 50 LEU C    C   0.880   5.400   7.615 1.00 . A B . 1094 LEU C    1 1 
       18 27428 1 1 50 LEU CA   C   1.761   4.942   6.472 1.00 . A B . 1094 LEU CA   1 1 
       18 27429 1 1 50 LEU CB   C   0.919   4.245   5.409 1.00 . A B . 1094 LEU CB   1 1 
       18 27430 1 1 50 LEU CD1  C   1.063   3.125   3.181 1.00 . A B . 1094 LEU CD1  1 1 
       18 27431 1 1 50 LEU CD2  C   1.893   5.457   3.463 1.00 . A B . 1094 LEU CD2  1 1 
       18 27432 1 1 50 LEU CG   C   1.755   4.093   4.141 1.00 . A B . 1094 LEU CG   1 1 
       18 27433 1 1 50 LEU H    H   2.790   3.105   6.682 1.00 . A B . 1094 LEU H    1 1 
       18 27434 1 1 50 LEU HA   H   2.233   5.807   6.033 1.00 . A B . 1094 LEU HA   1 1 
       18 27435 1 1 50 LEU HB2  H   0.616   3.271   5.767 1.00 . A B . 1094 LEU HB2  1 1 
       18 27436 1 1 50 LEU HB3  H   0.044   4.840   5.194 1.00 . A B . 1094 LEU HB3  1 1 
       18 27437 1 1 50 LEU HD11 H   0.215   3.615   2.727 1.00 . A B . 1094 LEU HD11 1 1 
       18 27438 1 1 50 LEU HD12 H   0.730   2.254   3.726 1.00 . A B . 1094 LEU HD12 1 1 
       18 27439 1 1 50 LEU HD13 H   1.760   2.824   2.412 1.00 . A B . 1094 LEU HD13 1 1 
       18 27440 1 1 50 LEU HD21 H   1.535   6.229   4.127 1.00 . A B . 1094 LEU HD21 1 1 
       18 27441 1 1 50 LEU HD22 H   1.308   5.467   2.553 1.00 . A B . 1094 LEU HD22 1 1 
       18 27442 1 1 50 LEU HD23 H   2.930   5.637   3.225 1.00 . A B . 1094 LEU HD23 1 1 
       18 27443 1 1 50 LEU HG   H   2.734   3.717   4.404 1.00 . A B . 1094 LEU HG   1 1 
       18 27444 1 1 50 LEU N    N   2.797   4.045   6.962 1.00 . A B . 1094 LEU N    1 1 
       18 27445 1 1 50 LEU O    O   0.476   6.560   7.675 1.00 . A B . 1094 LEU O    1 1 
       18 27446 1 1 51 ARG C    C   0.401   5.934  10.471 1.00 . A B . 1095 ARG C    1 1 
       18 27447 1 1 51 ARG CA   C  -0.246   4.818   9.665 1.00 . A B . 1095 ARG CA   1 1 
       18 27448 1 1 51 ARG CB   C  -0.414   3.582  10.546 1.00 . A B . 1095 ARG CB   1 1 
       18 27449 1 1 51 ARG CD   C  -1.502   2.688  12.608 1.00 . A B . 1095 ARG CD   1 1 
       18 27450 1 1 51 ARG CG   C  -1.378   3.903  11.689 1.00 . A B . 1095 ARG CG   1 1 
       18 27451 1 1 51 ARG CZ   C  -0.051   1.385  14.086 1.00 . A B . 1095 ARG CZ   1 1 
       18 27452 1 1 51 ARG H    H   0.937   3.575   8.435 1.00 . A B . 1095 ARG H    1 1 
       18 27453 1 1 51 ARG HA   H  -1.217   5.141   9.319 1.00 . A B . 1095 ARG HA   1 1 
       18 27454 1 1 51 ARG HB2  H  -0.808   2.770   9.952 1.00 . A B . 1095 ARG HB2  1 1 
       18 27455 1 1 51 ARG HB3  H   0.547   3.297  10.950 1.00 . A B . 1095 ARG HB3  1 1 
       18 27456 1 1 51 ARG HD2  H  -2.303   2.850  13.312 1.00 . A B . 1095 ARG HD2  1 1 
       18 27457 1 1 51 ARG HD3  H  -1.723   1.814  12.012 1.00 . A B . 1095 ARG HD3  1 1 
       18 27458 1 1 51 ARG HE   H   0.452   3.150  13.282 1.00 . A B . 1095 ARG HE   1 1 
       18 27459 1 1 51 ARG HG2  H  -1.002   4.747  12.250 1.00 . A B . 1095 ARG HG2  1 1 
       18 27460 1 1 51 ARG HG3  H  -2.349   4.145  11.283 1.00 . A B . 1095 ARG HG3  1 1 
       18 27461 1 1 51 ARG HH11 H  -1.840   0.555  13.698 1.00 . A B . 1095 ARG HH11 1 1 
       18 27462 1 1 51 ARG HH12 H  -0.802  -0.351  14.746 1.00 . A B . 1095 ARG HH12 1 1 
       18 27463 1 1 51 ARG HH21 H   1.781   1.950  14.661 1.00 . A B . 1095 ARG HH21 1 1 
       18 27464 1 1 51 ARG HH22 H   1.233   0.432  15.289 1.00 . A B . 1095 ARG HH22 1 1 
       18 27465 1 1 51 ARG N    N   0.586   4.486   8.527 1.00 . A B . 1095 ARG N    1 1 
       18 27466 1 1 51 ARG NE   N  -0.254   2.475  13.339 1.00 . A B . 1095 ARG NE   1 1 
       18 27467 1 1 51 ARG NH1  N  -0.971   0.459  14.184 1.00 . A B . 1095 ARG NH1  1 1 
       18 27468 1 1 51 ARG NH2  N   1.075   1.244  14.729 1.00 . A B . 1095 ARG NH2  1 1 
       18 27469 1 1 51 ARG O    O  -0.239   6.934  10.794 1.00 . A B . 1095 ARG O    1 1 
       18 27470 1 1 52 ASP C    C   2.491   8.072  10.708 1.00 . A B . 1096 ASP C    1 1 
       18 27471 1 1 52 ASP CA   C   2.411   6.785  11.517 1.00 . A B . 1096 ASP CA   1 1 
       18 27472 1 1 52 ASP CB   C   3.816   6.293  11.860 1.00 . A B . 1096 ASP CB   1 1 
       18 27473 1 1 52 ASP CG   C   3.735   5.204  12.924 1.00 . A B . 1096 ASP CG   1 1 
       18 27474 1 1 52 ASP H    H   2.152   4.964  10.468 1.00 . A B . 1096 ASP H    1 1 
       18 27475 1 1 52 ASP HA   H   1.879   6.986  12.436 1.00 . A B . 1096 ASP HA   1 1 
       18 27476 1 1 52 ASP HB2  H   4.284   5.897  10.973 1.00 . A B . 1096 ASP HB2  1 1 
       18 27477 1 1 52 ASP HB3  H   4.400   7.118  12.239 1.00 . A B . 1096 ASP HB3  1 1 
       18 27478 1 1 52 ASP N    N   1.684   5.771  10.768 1.00 . A B . 1096 ASP N    1 1 
       18 27479 1 1 52 ASP O    O   2.379   9.168  11.257 1.00 . A B . 1096 ASP O    1 1 
       18 27480 1 1 52 ASP OD1  O   2.676   5.057  13.514 1.00 . A B . 1096 ASP OD1  1 1 
       18 27481 1 1 52 ASP OD2  O   4.731   4.535  13.135 1.00 . A B . 1096 ASP OD2  1 1 
       18 27482 1 1 53 THR C    C   1.491   9.927   8.617 1.00 . A B . 1097 THR C    1 1 
       18 27483 1 1 53 THR CA   C   2.776   9.108   8.542 1.00 . A B . 1097 THR CA   1 1 
       18 27484 1 1 53 THR CB   C   3.027   8.675   7.100 1.00 . A B . 1097 THR CB   1 1 
       18 27485 1 1 53 THR CG2  C   3.097   9.913   6.208 1.00 . A B . 1097 THR CG2  1 1 
       18 27486 1 1 53 THR H    H   2.768   7.039   8.998 1.00 . A B . 1097 THR H    1 1 
       18 27487 1 1 53 THR HA   H   3.603   9.717   8.870 1.00 . A B . 1097 THR HA   1 1 
       18 27488 1 1 53 THR HB   H   2.223   8.040   6.766 1.00 . A B . 1097 THR HB   1 1 
       18 27489 1 1 53 THR HG1  H   4.364   7.482   7.854 1.00 . A B . 1097 THR HG1  1 1 
       18 27490 1 1 53 THR HG21 H   4.029   9.909   5.661 1.00 . A B . 1097 THR HG21 1 1 
       18 27491 1 1 53 THR HG22 H   3.045  10.799   6.823 1.00 . A B . 1097 THR HG22 1 1 
       18 27492 1 1 53 THR HG23 H   2.271   9.905   5.515 1.00 . A B . 1097 THR HG23 1 1 
       18 27493 1 1 53 THR N    N   2.684   7.938   9.396 1.00 . A B . 1097 THR N    1 1 
       18 27494 1 1 53 THR O    O   1.530  11.147   8.730 1.00 . A B . 1097 THR O    1 1 
       18 27495 1 1 53 THR OG1  O   4.256   7.964   7.032 1.00 . A B . 1097 THR OG1  1 1 
       18 27496 1 1 54 ILE C    C  -1.098  10.677   9.938 1.00 . A B . 1098 ILE C    1 1 
       18 27497 1 1 54 ILE CA   C  -0.929   9.951   8.604 1.00 . A B . 1098 ILE CA   1 1 
       18 27498 1 1 54 ILE CB   C  -2.067   8.950   8.423 1.00 . A B . 1098 ILE CB   1 1 
       18 27499 1 1 54 ILE CD1  C  -2.981   7.222   6.866 1.00 . A B . 1098 ILE CD1  1 1 
       18 27500 1 1 54 ILE CG1  C  -2.017   8.402   7.001 1.00 . A B . 1098 ILE CG1  1 1 
       18 27501 1 1 54 ILE CG2  C  -3.407   9.651   8.658 1.00 . A B . 1098 ILE CG2  1 1 
       18 27502 1 1 54 ILE H    H   0.368   8.280   8.450 1.00 . A B . 1098 ILE H    1 1 
       18 27503 1 1 54 ILE HA   H  -0.971  10.675   7.804 1.00 . A B . 1098 ILE HA   1 1 
       18 27504 1 1 54 ILE HB   H  -1.953   8.142   9.130 1.00 . A B . 1098 ILE HB   1 1 
       18 27505 1 1 54 ILE HD11 H  -3.344   6.941   7.844 1.00 . A B . 1098 ILE HD11 1 1 
       18 27506 1 1 54 ILE HD12 H  -2.466   6.386   6.420 1.00 . A B . 1098 ILE HD12 1 1 
       18 27507 1 1 54 ILE HD13 H  -3.814   7.509   6.241 1.00 . A B . 1098 ILE HD13 1 1 
       18 27508 1 1 54 ILE HG12 H  -2.298   9.179   6.307 1.00 . A B . 1098 ILE HG12 1 1 
       18 27509 1 1 54 ILE HG13 H  -1.014   8.069   6.786 1.00 . A B . 1098 ILE HG13 1 1 
       18 27510 1 1 54 ILE HG21 H  -4.103   9.363   7.884 1.00 . A B . 1098 ILE HG21 1 1 
       18 27511 1 1 54 ILE HG22 H  -3.264  10.721   8.633 1.00 . A B . 1098 ILE HG22 1 1 
       18 27512 1 1 54 ILE HG23 H  -3.800   9.363   9.622 1.00 . A B . 1098 ILE HG23 1 1 
       18 27513 1 1 54 ILE N    N   0.351   9.255   8.546 1.00 . A B . 1098 ILE N    1 1 
       18 27514 1 1 54 ILE O    O  -1.485  11.845   9.975 1.00 . A B . 1098 ILE O    1 1 
       18 27515 1 1 55 ASN C    C  -0.018  11.757  12.531 1.00 . A B . 1099 ASN C    1 1 
       18 27516 1 1 55 ASN CA   C  -0.944  10.561  12.359 1.00 . A B . 1099 ASN CA   1 1 
       18 27517 1 1 55 ASN CB   C  -0.628   9.505  13.416 1.00 . A B . 1099 ASN CB   1 1 
       18 27518 1 1 55 ASN CG   C  -1.841   8.608  13.622 1.00 . A B . 1099 ASN CG   1 1 
       18 27519 1 1 55 ASN H    H  -0.505   9.048  10.938 1.00 . A B . 1099 ASN H    1 1 
       18 27520 1 1 55 ASN HA   H  -1.964  10.890  12.493 1.00 . A B . 1099 ASN HA   1 1 
       18 27521 1 1 55 ASN HB2  H   0.211   8.908  13.087 1.00 . A B . 1099 ASN HB2  1 1 
       18 27522 1 1 55 ASN HB3  H  -0.380   9.990  14.349 1.00 . A B . 1099 ASN HB3  1 1 
       18 27523 1 1 55 ASN HD21 H  -1.518   7.549  11.973 1.00 . A B . 1099 ASN HD21 1 1 
       18 27524 1 1 55 ASN HD22 H  -2.875   7.083  12.879 1.00 . A B . 1099 ASN HD22 1 1 
       18 27525 1 1 55 ASN N    N  -0.809   9.977  11.028 1.00 . A B . 1099 ASN N    1 1 
       18 27526 1 1 55 ASN ND2  N  -2.101   7.669  12.753 1.00 . A B . 1099 ASN ND2  1 1 
       18 27527 1 1 55 ASN O    O  -0.392  12.760  13.140 1.00 . A B . 1099 ASN O    1 1 
       18 27528 1 1 55 ASN OD1  O  -2.595   8.789  14.579 1.00 . A B . 1099 ASN OD1  1 1 
       18 27529 1 1 56 THR C    C   2.018  13.706  10.921 1.00 . A B . 1100 THR C    1 1 
       18 27530 1 1 56 THR CA   C   2.151  12.738  12.098 1.00 . A B . 1100 THR CA   1 1 
       18 27531 1 1 56 THR CB   C   3.573  12.173  12.149 1.00 . A B . 1100 THR CB   1 1 
       18 27532 1 1 56 THR CG2  C   3.999  11.741  10.748 1.00 . A B . 1100 THR CG2  1 1 
       18 27533 1 1 56 THR H    H   1.436  10.830  11.512 1.00 . A B . 1100 THR H    1 1 
       18 27534 1 1 56 THR HA   H   1.964  13.279  13.013 1.00 . A B . 1100 THR HA   1 1 
       18 27535 1 1 56 THR HB   H   3.597  11.318  12.806 1.00 . A B . 1100 THR HB   1 1 
       18 27536 1 1 56 THR HG1  H   4.901  12.820  13.411 1.00 . A B . 1100 THR HG1  1 1 
       18 27537 1 1 56 THR HG21 H   4.882  11.123  10.812 1.00 . A B . 1100 THR HG21 1 1 
       18 27538 1 1 56 THR HG22 H   4.213  12.617  10.151 1.00 . A B . 1100 THR HG22 1 1 
       18 27539 1 1 56 THR HG23 H   3.201  11.181  10.291 1.00 . A B . 1100 THR HG23 1 1 
       18 27540 1 1 56 THR N    N   1.189  11.651  11.993 1.00 . A B . 1100 THR N    1 1 
       18 27541 1 1 56 THR O    O   2.733  14.705  10.851 1.00 . A B . 1100 THR O    1 1 
       18 27542 1 1 56 THR OG1  O   4.460  13.170  12.633 1.00 . A B . 1100 THR OG1  1 1 
       18 27543 1 1 57 SER C    C   0.471  15.643   9.247 1.00 . A B . 1101 SER C    1 1 
       18 27544 1 1 57 SER CA   C   0.919  14.251   8.826 1.00 . A B . 1101 SER CA   1 1 
       18 27545 1 1 57 SER CB   C  -0.131  13.637   7.900 1.00 . A B . 1101 SER CB   1 1 
       18 27546 1 1 57 SER H    H   0.571  12.588  10.080 1.00 . A B . 1101 SER H    1 1 
       18 27547 1 1 57 SER HA   H   1.853  14.327   8.291 1.00 . A B . 1101 SER HA   1 1 
       18 27548 1 1 57 SER HB2  H   0.204  12.673   7.559 1.00 . A B . 1101 SER HB2  1 1 
       18 27549 1 1 57 SER HB3  H  -1.062  13.522   8.441 1.00 . A B . 1101 SER HB3  1 1 
       18 27550 1 1 57 SER HG   H   0.535  14.827   6.512 1.00 . A B . 1101 SER HG   1 1 
       18 27551 1 1 57 SER N    N   1.112  13.402   9.990 1.00 . A B . 1101 SER N    1 1 
       18 27552 1 1 57 SER O    O  -0.376  15.798  10.126 1.00 . A B . 1101 SER O    1 1 
       18 27553 1 1 57 SER OG   O  -0.323  14.492   6.780 1.00 . A B . 1101 SER OG   1 1 
       18 27554 1 1 58 CYS C    C   0.167  18.742   7.668 1.00 . A B . 1102 CYS C    1 1 
       18 27555 1 1 58 CYS CA   C   0.704  18.034   8.910 1.00 . A B . 1102 CYS CA   1 1 
       18 27556 1 1 58 CYS CB   C   1.938  18.772   9.432 1.00 . A B . 1102 CYS CB   1 1 
       18 27557 1 1 58 CYS H    H   1.710  16.463   7.912 1.00 . A B . 1102 CYS H    1 1 
       18 27558 1 1 58 CYS HA   H  -0.058  18.045   9.675 1.00 . A B . 1102 CYS HA   1 1 
       18 27559 1 1 58 CYS HB2  H   2.720  18.736   8.689 1.00 . A B . 1102 CYS HB2  1 1 
       18 27560 1 1 58 CYS HB3  H   1.681  19.800   9.637 1.00 . A B . 1102 CYS HB3  1 1 
       18 27561 1 1 58 CYS HG   H   3.209  17.358  10.722 1.00 . A B . 1102 CYS HG   1 1 
       18 27562 1 1 58 CYS N    N   1.046  16.651   8.606 1.00 . A B . 1102 CYS N    1 1 
       18 27563 1 1 58 CYS O    O   0.156  19.972   7.603 1.00 . A B . 1102 CYS O    1 1 
       18 27564 1 1 58 CYS SG   S   2.514  17.979  10.955 1.00 . A B . 1102 CYS SG   1 1 
       18 27565 1 1 59 ASP C    C  -1.897  17.638   4.877 1.00 . A B . 1103 ASP C    1 1 
       18 27566 1 1 59 ASP CA   C  -0.805  18.534   5.451 1.00 . A B . 1103 ASP CA   1 1 
       18 27567 1 1 59 ASP CB   C   0.317  18.694   4.425 1.00 . A B . 1103 ASP CB   1 1 
       18 27568 1 1 59 ASP CG   C  -0.096  19.686   3.341 1.00 . A B . 1103 ASP CG   1 1 
       18 27569 1 1 59 ASP H    H  -0.242  16.988   6.788 1.00 . A B . 1103 ASP H    1 1 
       18 27570 1 1 59 ASP HA   H  -1.225  19.504   5.667 1.00 . A B . 1103 ASP HA   1 1 
       18 27571 1 1 59 ASP HB2  H   1.205  19.057   4.921 1.00 . A B . 1103 ASP HB2  1 1 
       18 27572 1 1 59 ASP HB3  H   0.527  17.737   3.971 1.00 . A B . 1103 ASP HB3  1 1 
       18 27573 1 1 59 ASP N    N  -0.275  17.962   6.684 1.00 . A B . 1103 ASP N    1 1 
       18 27574 1 1 59 ASP O    O  -1.868  16.420   5.048 1.00 . A B . 1103 ASP O    1 1 
       18 27575 1 1 59 ASP OD1  O  -1.012  20.454   3.583 1.00 . A B . 1103 ASP OD1  1 1 
       18 27576 1 1 59 ASP OD2  O   0.510  19.661   2.282 1.00 . A B . 1103 ASP OD2  1 1 
       18 27577 1 1 60 ILE C    C  -3.469  16.672   2.415 1.00 . A B . 1104 ILE C    1 1 
       18 27578 1 1 60 ILE CA   C  -3.954  17.498   3.603 1.00 . A B . 1104 ILE CA   1 1 
       18 27579 1 1 60 ILE CB   C  -5.054  18.465   3.154 1.00 . A B . 1104 ILE CB   1 1 
       18 27580 1 1 60 ILE CD1  C  -5.627  20.307   1.566 1.00 . A B . 1104 ILE CD1  1 1 
       18 27581 1 1 60 ILE CG1  C  -4.494  19.433   2.108 1.00 . A B . 1104 ILE CG1  1 1 
       18 27582 1 1 60 ILE CG2  C  -5.560  19.259   4.359 1.00 . A B . 1104 ILE CG2  1 1 
       18 27583 1 1 60 ILE H    H  -2.832  19.224   4.090 1.00 . A B . 1104 ILE H    1 1 
       18 27584 1 1 60 ILE HA   H  -4.363  16.833   4.346 1.00 . A B . 1104 ILE HA   1 1 
       18 27585 1 1 60 ILE HB   H  -5.869  17.904   2.728 1.00 . A B . 1104 ILE HB   1 1 
       18 27586 1 1 60 ILE HD11 H  -5.449  21.337   1.840 1.00 . A B . 1104 ILE HD11 1 1 
       18 27587 1 1 60 ILE HD12 H  -6.566  19.981   1.986 1.00 . A B . 1104 ILE HD12 1 1 
       18 27588 1 1 60 ILE HD13 H  -5.664  20.221   0.490 1.00 . A B . 1104 ILE HD13 1 1 
       18 27589 1 1 60 ILE HG12 H  -3.740  20.061   2.564 1.00 . A B . 1104 ILE HG12 1 1 
       18 27590 1 1 60 ILE HG13 H  -4.056  18.874   1.297 1.00 . A B . 1104 ILE HG13 1 1 
       18 27591 1 1 60 ILE HG21 H  -6.629  19.381   4.287 1.00 . A B . 1104 ILE HG21 1 1 
       18 27592 1 1 60 ILE HG22 H  -5.087  20.231   4.375 1.00 . A B . 1104 ILE HG22 1 1 
       18 27593 1 1 60 ILE HG23 H  -5.318  18.728   5.269 1.00 . A B . 1104 ILE HG23 1 1 
       18 27594 1 1 60 ILE N    N  -2.858  18.249   4.195 1.00 . A B . 1104 ILE N    1 1 
       18 27595 1 1 60 ILE O    O  -4.035  15.625   2.107 1.00 . A B . 1104 ILE O    1 1 
       18 27596 1 1 61 GLU C    C  -1.320  15.078   1.021 1.00 . A B . 1105 GLU C    1 1 
       18 27597 1 1 61 GLU CA   C  -1.862  16.441   0.606 1.00 . A B . 1105 GLU CA   1 1 
       18 27598 1 1 61 GLU CB   C  -0.732  17.270  -0.013 1.00 . A B . 1105 GLU CB   1 1 
       18 27599 1 1 61 GLU CD   C  -0.196  19.432  -1.161 1.00 . A B . 1105 GLU CD   1 1 
       18 27600 1 1 61 GLU CG   C  -1.319  18.508  -0.698 1.00 . A B . 1105 GLU CG   1 1 
       18 27601 1 1 61 GLU H    H  -2.003  17.976   2.052 1.00 . A B . 1105 GLU H    1 1 
       18 27602 1 1 61 GLU HA   H  -2.637  16.304  -0.130 1.00 . A B . 1105 GLU HA   1 1 
       18 27603 1 1 61 GLU HB2  H  -0.047  17.580   0.764 1.00 . A B . 1105 GLU HB2  1 1 
       18 27604 1 1 61 GLU HB3  H  -0.206  16.673  -0.741 1.00 . A B . 1105 GLU HB3  1 1 
       18 27605 1 1 61 GLU HG2  H  -1.904  18.200  -1.552 1.00 . A B . 1105 GLU HG2  1 1 
       18 27606 1 1 61 GLU HG3  H  -1.951  19.037  -0.002 1.00 . A B . 1105 GLU HG3  1 1 
       18 27607 1 1 61 GLU N    N  -2.415  17.146   1.757 1.00 . A B . 1105 GLU N    1 1 
       18 27608 1 1 61 GLU O    O  -1.577  14.069   0.366 1.00 . A B . 1105 GLU O    1 1 
       18 27609 1 1 61 GLU OE1  O   0.928  19.229  -0.730 1.00 . A B . 1105 GLU OE1  1 1 
       18 27610 1 1 61 GLU OE2  O  -0.475  20.326  -1.943 1.00 . A B . 1105 GLU OE2  1 1 
       18 27611 1 1 62 LEU C    C  -1.127  12.881   3.101 1.00 . A B . 1106 LEU C    1 1 
       18 27612 1 1 62 LEU CA   C  -0.018  13.807   2.614 1.00 . A B . 1106 LEU CA   1 1 
       18 27613 1 1 62 LEU CB   C   0.952  14.089   3.761 1.00 . A B . 1106 LEU CB   1 1 
       18 27614 1 1 62 LEU CD1  C   2.446  12.180   3.142 1.00 . A B . 1106 LEU CD1  1 1 
       18 27615 1 1 62 LEU CD2  C   2.415  13.037   5.489 1.00 . A B . 1106 LEU CD2  1 1 
       18 27616 1 1 62 LEU CG   C   1.567  12.773   4.245 1.00 . A B . 1106 LEU CG   1 1 
       18 27617 1 1 62 LEU H    H  -0.409  15.885   2.610 1.00 . A B . 1106 LEU H    1 1 
       18 27618 1 1 62 LEU HA   H   0.516  13.323   1.812 1.00 . A B . 1106 LEU HA   1 1 
       18 27619 1 1 62 LEU HB2  H   1.737  14.748   3.415 1.00 . A B . 1106 LEU HB2  1 1 
       18 27620 1 1 62 LEU HB3  H   0.422  14.558   4.576 1.00 . A B . 1106 LEU HB3  1 1 
       18 27621 1 1 62 LEU HD11 H   2.477  12.859   2.303 1.00 . A B . 1106 LEU HD11 1 1 
       18 27622 1 1 62 LEU HD12 H   2.036  11.232   2.826 1.00 . A B . 1106 LEU HD12 1 1 
       18 27623 1 1 62 LEU HD13 H   3.446  12.032   3.522 1.00 . A B . 1106 LEU HD13 1 1 
       18 27624 1 1 62 LEU HD21 H   2.546  14.103   5.614 1.00 . A B . 1106 LEU HD21 1 1 
       18 27625 1 1 62 LEU HD22 H   3.379  12.566   5.374 1.00 . A B . 1106 LEU HD22 1 1 
       18 27626 1 1 62 LEU HD23 H   1.918  12.631   6.357 1.00 . A B . 1106 LEU HD23 1 1 
       18 27627 1 1 62 LEU HG   H   0.774  12.076   4.481 1.00 . A B . 1106 LEU HG   1 1 
       18 27628 1 1 62 LEU N    N  -0.580  15.053   2.121 1.00 . A B . 1106 LEU N    1 1 
       18 27629 1 1 62 LEU O    O  -1.085  11.670   2.879 1.00 . A B . 1106 LEU O    1 1 
       18 27630 1 1 63 LEU C    C  -3.963  11.993   3.181 1.00 . A B . 1107 LEU C    1 1 
       18 27631 1 1 63 LEU CA   C  -3.221  12.681   4.317 1.00 . A B . 1107 LEU CA   1 1 
       18 27632 1 1 63 LEU CB   C  -4.180  13.619   5.054 1.00 . A B . 1107 LEU CB   1 1 
       18 27633 1 1 63 LEU CD1  C  -4.318  15.299   6.902 1.00 . A B . 1107 LEU CD1  1 1 
       18 27634 1 1 63 LEU CD2  C  -3.431  13.015   7.363 1.00 . A B . 1107 LEU CD2  1 1 
       18 27635 1 1 63 LEU CG   C  -3.506  14.137   6.327 1.00 . A B . 1107 LEU CG   1 1 
       18 27636 1 1 63 LEU H    H  -2.082  14.428   3.936 1.00 . A B . 1107 LEU H    1 1 
       18 27637 1 1 63 LEU HA   H  -2.847  11.940   5.005 1.00 . A B . 1107 LEU HA   1 1 
       18 27638 1 1 63 LEU HB2  H  -4.430  14.452   4.413 1.00 . A B . 1107 LEU HB2  1 1 
       18 27639 1 1 63 LEU HB3  H  -5.079  13.083   5.316 1.00 . A B . 1107 LEU HB3  1 1 
       18 27640 1 1 63 LEU HD11 H  -4.123  16.193   6.324 1.00 . A B . 1107 LEU HD11 1 1 
       18 27641 1 1 63 LEU HD12 H  -4.031  15.465   7.928 1.00 . A B . 1107 LEU HD12 1 1 
       18 27642 1 1 63 LEU HD13 H  -5.371  15.062   6.853 1.00 . A B . 1107 LEU HD13 1 1 
       18 27643 1 1 63 LEU HD21 H  -3.159  13.429   8.322 1.00 . A B . 1107 LEU HD21 1 1 
       18 27644 1 1 63 LEU HD22 H  -2.687  12.293   7.060 1.00 . A B . 1107 LEU HD22 1 1 
       18 27645 1 1 63 LEU HD23 H  -4.394  12.530   7.439 1.00 . A B . 1107 LEU HD23 1 1 
       18 27646 1 1 63 LEU HG   H  -2.511  14.478   6.090 1.00 . A B . 1107 LEU HG   1 1 
       18 27647 1 1 63 LEU N    N  -2.111  13.461   3.783 1.00 . A B . 1107 LEU N    1 1 
       18 27648 1 1 63 LEU O    O  -4.293  10.808   3.257 1.00 . A B . 1107 LEU O    1 1 
       18 27649 1 1 64 ALA C    C  -4.001  11.159   0.270 1.00 . A B . 1108 ALA C    1 1 
       18 27650 1 1 64 ALA CA   C  -4.873  12.208   0.950 1.00 . A B . 1108 ALA CA   1 1 
       18 27651 1 1 64 ALA CB   C  -5.195  13.336  -0.031 1.00 . A B . 1108 ALA CB   1 1 
       18 27652 1 1 64 ALA H    H  -3.892  13.674   2.108 1.00 . A B . 1108 ALA H    1 1 
       18 27653 1 1 64 ALA HA   H  -5.797  11.745   1.264 1.00 . A B . 1108 ALA HA   1 1 
       18 27654 1 1 64 ALA HB1  H  -6.244  13.583   0.041 1.00 . A B . 1108 ALA HB1  1 1 
       18 27655 1 1 64 ALA HB2  H  -4.968  13.014  -1.036 1.00 . A B . 1108 ALA HB2  1 1 
       18 27656 1 1 64 ALA HB3  H  -4.602  14.208   0.214 1.00 . A B . 1108 ALA HB3  1 1 
       18 27657 1 1 64 ALA N    N  -4.196  12.744   2.117 1.00 . A B . 1108 ALA N    1 1 
       18 27658 1 1 64 ALA O    O  -4.507  10.199  -0.308 1.00 . A B . 1108 ALA O    1 1 
       18 27659 1 1 65 ALA C    C  -1.879   9.048   0.318 1.00 . A B . 1109 ALA C    1 1 
       18 27660 1 1 65 ALA CA   C  -1.762  10.430  -0.301 1.00 . A B . 1109 ALA CA   1 1 
       18 27661 1 1 65 ALA CB   C  -0.331  10.948  -0.142 1.00 . A B . 1109 ALA CB   1 1 
       18 27662 1 1 65 ALA H    H  -2.336  12.137   0.809 1.00 . A B . 1109 ALA H    1 1 
       18 27663 1 1 65 ALA HA   H  -1.992  10.364  -1.353 1.00 . A B . 1109 ALA HA   1 1 
       18 27664 1 1 65 ALA HB1  H  -0.321  12.021  -0.269 1.00 . A B . 1109 ALA HB1  1 1 
       18 27665 1 1 65 ALA HB2  H   0.302  10.493  -0.889 1.00 . A B . 1109 ALA HB2  1 1 
       18 27666 1 1 65 ALA HB3  H   0.035  10.700   0.843 1.00 . A B . 1109 ALA HB3  1 1 
       18 27667 1 1 65 ALA N    N  -2.688  11.358   0.331 1.00 . A B . 1109 ALA N    1 1 
       18 27668 1 1 65 ALA O    O  -1.906   8.039  -0.384 1.00 . A B . 1109 ALA O    1 1 
       18 27669 1 1 66 CYS C    C  -3.414   7.110   2.074 1.00 . A B . 1110 CYS C    1 1 
       18 27670 1 1 66 CYS CA   C  -2.061   7.742   2.341 1.00 . A B . 1110 CYS CA   1 1 
       18 27671 1 1 66 CYS CB   C  -1.875   7.986   3.827 1.00 . A B . 1110 CYS CB   1 1 
       18 27672 1 1 66 CYS H    H  -1.924   9.846   2.149 1.00 . A B . 1110 CYS H    1 1 
       18 27673 1 1 66 CYS HA   H  -1.286   7.076   1.994 1.00 . A B . 1110 CYS HA   1 1 
       18 27674 1 1 66 CYS HB2  H  -2.548   8.764   4.156 1.00 . A B . 1110 CYS HB2  1 1 
       18 27675 1 1 66 CYS HB3  H  -2.068   7.076   4.373 1.00 . A B . 1110 CYS HB3  1 1 
       18 27676 1 1 66 CYS HG   H   0.103   8.973   3.283 1.00 . A B . 1110 CYS HG   1 1 
       18 27677 1 1 66 CYS N    N  -1.949   9.009   1.638 1.00 . A B . 1110 CYS N    1 1 
       18 27678 1 1 66 CYS O    O  -3.525   5.899   1.882 1.00 . A B . 1110 CYS O    1 1 
       18 27679 1 1 66 CYS SG   S  -0.166   8.500   4.079 1.00 . A B . 1110 CYS SG   1 1 
       18 27680 1 1 67 ARG C    C  -5.868   6.831   0.416 1.00 . A B . 1111 ARG C    1 1 
       18 27681 1 1 67 ARG CA   C  -5.786   7.462   1.800 1.00 . A B . 1111 ARG CA   1 1 
       18 27682 1 1 67 ARG CB   C  -6.760   8.631   1.896 1.00 . A B . 1111 ARG CB   1 1 
       18 27683 1 1 67 ARG CD   C  -7.730  10.337   3.431 1.00 . A B . 1111 ARG CD   1 1 
       18 27684 1 1 67 ARG CG   C  -6.902   9.055   3.359 1.00 . A B . 1111 ARG CG   1 1 
       18 27685 1 1 67 ARG CZ   C  -8.461  11.923   5.140 1.00 . A B . 1111 ARG CZ   1 1 
       18 27686 1 1 67 ARG H    H  -4.291   8.902   2.208 1.00 . A B . 1111 ARG H    1 1 
       18 27687 1 1 67 ARG HA   H  -6.047   6.725   2.544 1.00 . A B . 1111 ARG HA   1 1 
       18 27688 1 1 67 ARG HB2  H  -6.371   9.463   1.319 1.00 . A B . 1111 ARG HB2  1 1 
       18 27689 1 1 67 ARG HB3  H  -7.722   8.337   1.510 1.00 . A B . 1111 ARG HB3  1 1 
       18 27690 1 1 67 ARG HD2  H  -7.215  11.122   2.898 1.00 . A B . 1111 ARG HD2  1 1 
       18 27691 1 1 67 ARG HD3  H  -8.691  10.164   2.968 1.00 . A B . 1111 ARG HD3  1 1 
       18 27692 1 1 67 ARG HE   H  -7.655  10.132   5.539 1.00 . A B . 1111 ARG HE   1 1 
       18 27693 1 1 67 ARG HG2  H  -7.398   8.270   3.913 1.00 . A B . 1111 ARG HG2  1 1 
       18 27694 1 1 67 ARG HG3  H  -5.924   9.233   3.781 1.00 . A B . 1111 ARG HG3  1 1 
       18 27695 1 1 67 ARG HH11 H  -8.723  12.527   3.244 1.00 . A B . 1111 ARG HH11 1 1 
       18 27696 1 1 67 ARG HH12 H  -9.237  13.641   4.463 1.00 . A B . 1111 ARG HH12 1 1 
       18 27697 1 1 67 ARG HH21 H  -8.324  11.615   7.113 1.00 . A B . 1111 ARG HH21 1 1 
       18 27698 1 1 67 ARG HH22 H  -9.011  13.131   6.638 1.00 . A B . 1111 ARG HH22 1 1 
       18 27699 1 1 67 ARG N    N  -4.441   7.944   2.054 1.00 . A B . 1111 ARG N    1 1 
       18 27700 1 1 67 ARG NE   N  -7.923  10.742   4.821 1.00 . A B . 1111 ARG NE   1 1 
       18 27701 1 1 67 ARG NH1  N  -8.836  12.761   4.208 1.00 . A B . 1111 ARG NH1  1 1 
       18 27702 1 1 67 ARG NH2  N  -8.611  12.248   6.395 1.00 . A B . 1111 ARG NH2  1 1 
       18 27703 1 1 67 ARG O    O  -6.465   5.770   0.242 1.00 . A B . 1111 ARG O    1 1 
       18 27704 1 1 68 GLU C    C  -4.488   5.643  -1.984 1.00 . A B . 1112 GLU C    1 1 
       18 27705 1 1 68 GLU CA   C  -5.247   6.957  -1.921 1.00 . A B . 1112 GLU CA   1 1 
       18 27706 1 1 68 GLU CB   C  -4.595   7.958  -2.864 1.00 . A B . 1112 GLU CB   1 1 
       18 27707 1 1 68 GLU CD   C  -6.728   8.815  -3.847 1.00 . A B . 1112 GLU CD   1 1 
       18 27708 1 1 68 GLU CG   C  -5.504   9.175  -3.010 1.00 . A B . 1112 GLU CG   1 1 
       18 27709 1 1 68 GLU H    H  -4.778   8.317  -0.361 1.00 . A B . 1112 GLU H    1 1 
       18 27710 1 1 68 GLU HA   H  -6.267   6.792  -2.236 1.00 . A B . 1112 GLU HA   1 1 
       18 27711 1 1 68 GLU HB2  H  -3.644   8.261  -2.454 1.00 . A B . 1112 GLU HB2  1 1 
       18 27712 1 1 68 GLU HB3  H  -4.446   7.499  -3.827 1.00 . A B . 1112 GLU HB3  1 1 
       18 27713 1 1 68 GLU HG2  H  -5.827   9.493  -2.030 1.00 . A B . 1112 GLU HG2  1 1 
       18 27714 1 1 68 GLU HG3  H  -4.962   9.973  -3.489 1.00 . A B . 1112 GLU HG3  1 1 
       18 27715 1 1 68 GLU N    N  -5.249   7.481  -0.561 1.00 . A B . 1112 GLU N    1 1 
       18 27716 1 1 68 GLU O    O  -4.904   4.706  -2.670 1.00 . A B . 1112 GLU O    1 1 
       18 27717 1 1 68 GLU OE1  O  -6.713   7.761  -4.461 1.00 . A B . 1112 GLU OE1  1 1 
       18 27718 1 1 68 GLU OE2  O  -7.662   9.600  -3.862 1.00 . A B . 1112 GLU OE2  1 1 
       18 27719 1 1 69 GLU C    C  -3.381   3.215  -0.675 1.00 . A B . 1113 GLU C    1 1 
       18 27720 1 1 69 GLU CA   C  -2.575   4.362  -1.254 1.00 . A B . 1113 GLU CA   1 1 
       18 27721 1 1 69 GLU CB   C  -1.305   4.568  -0.428 1.00 . A B . 1113 GLU CB   1 1 
       18 27722 1 1 69 GLU CD   C  -0.135   2.844  -1.812 1.00 . A B . 1113 GLU CD   1 1 
       18 27723 1 1 69 GLU CG   C  -0.502   3.266  -0.394 1.00 . A B . 1113 GLU CG   1 1 
       18 27724 1 1 69 GLU H    H  -3.080   6.351  -0.727 1.00 . A B . 1113 GLU H    1 1 
       18 27725 1 1 69 GLU HA   H  -2.297   4.119  -2.269 1.00 . A B . 1113 GLU HA   1 1 
       18 27726 1 1 69 GLU HB2  H  -0.708   5.350  -0.876 1.00 . A B . 1113 GLU HB2  1 1 
       18 27727 1 1 69 GLU HB3  H  -1.575   4.850   0.577 1.00 . A B . 1113 GLU HB3  1 1 
       18 27728 1 1 69 GLU HG2  H   0.401   3.420   0.177 1.00 . A B . 1113 GLU HG2  1 1 
       18 27729 1 1 69 GLU HG3  H  -1.091   2.489   0.070 1.00 . A B . 1113 GLU HG3  1 1 
       18 27730 1 1 69 GLU N    N  -3.372   5.575  -1.264 1.00 . A B . 1113 GLU N    1 1 
       18 27731 1 1 69 GLU O    O  -3.324   2.089  -1.168 1.00 . A B . 1113 GLU O    1 1 
       18 27732 1 1 69 GLU OE1  O  -0.059   3.712  -2.667 1.00 . A B . 1113 GLU OE1  1 1 
       18 27733 1 1 69 GLU OE2  O   0.050   1.657  -2.025 1.00 . A B . 1113 GLU OE2  1 1 
       18 27734 1 1 70 PHE C    C  -6.033   1.992   0.091 1.00 . A B . 1114 PHE C    1 1 
       18 27735 1 1 70 PHE CA   C  -4.933   2.480   1.022 1.00 . A B . 1114 PHE CA   1 1 
       18 27736 1 1 70 PHE CB   C  -5.540   3.020   2.323 1.00 . A B . 1114 PHE CB   1 1 
       18 27737 1 1 70 PHE CD1  C  -4.888   3.553   4.700 1.00 . A B . 1114 PHE CD1  1 1 
       18 27738 1 1 70 PHE CD2  C  -3.141   2.783   3.202 1.00 . A B . 1114 PHE CD2  1 1 
       18 27739 1 1 70 PHE CE1  C  -3.953   3.655   5.735 1.00 . A B . 1114 PHE CE1  1 1 
       18 27740 1 1 70 PHE CE2  C  -2.208   2.883   4.243 1.00 . A B . 1114 PHE CE2  1 1 
       18 27741 1 1 70 PHE CG   C  -4.493   3.116   3.431 1.00 . A B . 1114 PHE CG   1 1 
       18 27742 1 1 70 PHE CZ   C  -2.613   3.320   5.507 1.00 . A B . 1114 PHE CZ   1 1 
       18 27743 1 1 70 PHE H    H  -4.132   4.421   0.724 1.00 . A B . 1114 PHE H    1 1 
       18 27744 1 1 70 PHE HA   H  -4.303   1.636   1.255 1.00 . A B . 1114 PHE HA   1 1 
       18 27745 1 1 70 PHE HB2  H  -5.949   4.001   2.140 1.00 . A B . 1114 PHE HB2  1 1 
       18 27746 1 1 70 PHE HB3  H  -6.334   2.361   2.640 1.00 . A B . 1114 PHE HB3  1 1 
       18 27747 1 1 70 PHE HD1  H  -5.921   3.810   4.882 1.00 . A B . 1114 PHE HD1  1 1 
       18 27748 1 1 70 PHE HD2  H  -2.821   2.445   2.228 1.00 . A B . 1114 PHE HD2  1 1 
       18 27749 1 1 70 PHE HE1  H  -4.267   3.986   6.712 1.00 . A B . 1114 PHE HE1  1 1 
       18 27750 1 1 70 PHE HE2  H  -1.172   2.620   4.071 1.00 . A B . 1114 PHE HE2  1 1 
       18 27751 1 1 70 PHE HZ   H  -1.892   3.399   6.307 1.00 . A B . 1114 PHE HZ   1 1 
       18 27752 1 1 70 PHE N    N  -4.126   3.504   0.376 1.00 . A B . 1114 PHE N    1 1 
       18 27753 1 1 70 PHE O    O  -6.309   0.800   0.031 1.00 . A B . 1114 PHE O    1 1 
       18 27754 1 1 71 HIS C    C  -7.176   1.551  -2.604 1.00 . A B . 1115 HIS C    1 1 
       18 27755 1 1 71 HIS CA   C  -7.712   2.518  -1.552 1.00 . A B . 1115 HIS CA   1 1 
       18 27756 1 1 71 HIS CB   C  -8.252   3.771  -2.232 1.00 . A B . 1115 HIS CB   1 1 
       18 27757 1 1 71 HIS CD2  C -10.795   3.403  -2.581 1.00 . A B . 1115 HIS CD2  1 1 
       18 27758 1 1 71 HIS CE1  C -10.766   2.781  -4.655 1.00 . A B . 1115 HIS CE1  1 1 
       18 27759 1 1 71 HIS CG   C  -9.494   3.422  -2.980 1.00 . A B . 1115 HIS CG   1 1 
       18 27760 1 1 71 HIS H    H  -6.412   3.844  -0.563 1.00 . A B . 1115 HIS H    1 1 
       18 27761 1 1 71 HIS HA   H  -8.509   2.044  -1.003 1.00 . A B . 1115 HIS HA   1 1 
       18 27762 1 1 71 HIS HB2  H  -8.477   4.516  -1.484 1.00 . A B . 1115 HIS HB2  1 1 
       18 27763 1 1 71 HIS HB3  H  -7.514   4.157  -2.918 1.00 . A B . 1115 HIS HB3  1 1 
       18 27764 1 1 71 HIS HD1  H  -8.701   2.925  -4.878 1.00 . A B . 1115 HIS HD1  1 1 
       18 27765 1 1 71 HIS HD2  H -11.132   3.652  -1.586 1.00 . A B . 1115 HIS HD2  1 1 
       18 27766 1 1 71 HIS HE1  H -11.074   2.459  -5.638 1.00 . A B . 1115 HIS HE1  1 1 
       18 27767 1 1 71 HIS N    N  -6.657   2.903  -0.638 1.00 . A B . 1115 HIS N    1 1 
       18 27768 1 1 71 HIS ND1  N  -9.489   3.022  -4.304 1.00 . A B . 1115 HIS ND1  1 1 
       18 27769 1 1 71 HIS NE2  N -11.606   2.998  -3.637 1.00 . A B . 1115 HIS NE2  1 1 
       18 27770 1 1 71 HIS O    O  -7.779   0.509  -2.872 1.00 . A B . 1115 HIS O    1 1 
       18 27771 1 1 72 ARG C    C  -4.979  -0.280  -3.623 1.00 . A B . 1116 ARG C    1 1 
       18 27772 1 1 72 ARG CA   C  -5.424   1.053  -4.216 1.00 . A B . 1116 ARG CA   1 1 
       18 27773 1 1 72 ARG CB   C  -4.218   1.771  -4.826 1.00 . A B . 1116 ARG CB   1 1 
       18 27774 1 1 72 ARG CD   C  -5.397   2.577  -6.886 1.00 . A B . 1116 ARG CD   1 1 
       18 27775 1 1 72 ARG CG   C  -4.688   3.008  -5.598 1.00 . A B . 1116 ARG CG   1 1 
       18 27776 1 1 72 ARG CZ   C  -6.317   3.622  -8.892 1.00 . A B . 1116 ARG CZ   1 1 
       18 27777 1 1 72 ARG H    H  -5.600   2.739  -2.939 1.00 . A B . 1116 ARG H    1 1 
       18 27778 1 1 72 ARG HA   H  -6.147   0.859  -4.989 1.00 . A B . 1116 ARG HA   1 1 
       18 27779 1 1 72 ARG HB2  H  -3.542   2.072  -4.038 1.00 . A B . 1116 ARG HB2  1 1 
       18 27780 1 1 72 ARG HB3  H  -3.707   1.102  -5.501 1.00 . A B . 1116 ARG HB3  1 1 
       18 27781 1 1 72 ARG HD2  H  -4.745   1.933  -7.455 1.00 . A B . 1116 ARG HD2  1 1 
       18 27782 1 1 72 ARG HD3  H  -6.300   2.040  -6.637 1.00 . A B . 1116 ARG HD3  1 1 
       18 27783 1 1 72 ARG HE   H  -5.545   4.640  -7.348 1.00 . A B . 1116 ARG HE   1 1 
       18 27784 1 1 72 ARG HG2  H  -5.371   3.575  -4.982 1.00 . A B . 1116 ARG HG2  1 1 
       18 27785 1 1 72 ARG HG3  H  -3.835   3.622  -5.847 1.00 . A B . 1116 ARG HG3  1 1 
       18 27786 1 1 72 ARG HH11 H  -6.364   1.613  -8.874 1.00 . A B . 1116 ARG HH11 1 1 
       18 27787 1 1 72 ARG HH12 H  -7.017   2.366 -10.287 1.00 . A B . 1116 ARG HH12 1 1 
       18 27788 1 1 72 ARG HH21 H  -6.415   5.596  -9.204 1.00 . A B . 1116 ARG HH21 1 1 
       18 27789 1 1 72 ARG HH22 H  -7.047   4.605 -10.475 1.00 . A B . 1116 ARG HH22 1 1 
       18 27790 1 1 72 ARG N    N  -6.037   1.900  -3.195 1.00 . A B . 1116 ARG N    1 1 
       18 27791 1 1 72 ARG NE   N  -5.741   3.744  -7.694 1.00 . A B . 1116 ARG NE   1 1 
       18 27792 1 1 72 ARG NH1  N  -6.586   2.441  -9.388 1.00 . A B . 1116 ARG NH1  1 1 
       18 27793 1 1 72 ARG NH2  N  -6.616   4.691  -9.577 1.00 . A B . 1116 ARG NH2  1 1 
       18 27794 1 1 72 ARG O    O  -5.174  -1.336  -4.227 1.00 . A B . 1116 ARG O    1 1 
       18 27795 1 1 73 ARG C    C  -5.103  -2.357  -1.442 1.00 . A B . 1117 ARG C    1 1 
       18 27796 1 1 73 ARG CA   C  -3.929  -1.441  -1.777 1.00 . A B . 1117 ARG CA   1 1 
       18 27797 1 1 73 ARG CB   C  -3.152  -1.088  -0.507 1.00 . A B . 1117 ARG CB   1 1 
       18 27798 1 1 73 ARG CD   C  -0.951  -0.356   0.398 1.00 . A B . 1117 ARG CD   1 1 
       18 27799 1 1 73 ARG CG   C  -1.757  -0.581  -0.882 1.00 . A B . 1117 ARG CG   1 1 
       18 27800 1 1 73 ARG CZ   C   1.397  -0.185   1.022 1.00 . A B . 1117 ARG CZ   1 1 
       18 27801 1 1 73 ARG H    H  -4.259   0.639  -1.996 1.00 . A B . 1117 ARG H    1 1 
       18 27802 1 1 73 ARG HA   H  -3.266  -1.967  -2.448 1.00 . A B . 1117 ARG HA   1 1 
       18 27803 1 1 73 ARG HB2  H  -3.680  -0.309   0.032 1.00 . A B . 1117 ARG HB2  1 1 
       18 27804 1 1 73 ARG HB3  H  -3.062  -1.962   0.118 1.00 . A B . 1117 ARG HB3  1 1 
       18 27805 1 1 73 ARG HD2  H  -1.361   0.485   0.934 1.00 . A B . 1117 ARG HD2  1 1 
       18 27806 1 1 73 ARG HD3  H  -1.020  -1.240   1.018 1.00 . A B . 1117 ARG HD3  1 1 
       18 27807 1 1 73 ARG HE   H   0.707   0.176  -0.824 1.00 . A B . 1117 ARG HE   1 1 
       18 27808 1 1 73 ARG HG2  H  -1.261  -1.314  -1.500 1.00 . A B . 1117 ARG HG2  1 1 
       18 27809 1 1 73 ARG HG3  H  -1.842   0.351  -1.420 1.00 . A B . 1117 ARG HG3  1 1 
       18 27810 1 1 73 ARG HH11 H   0.142  -0.666   2.518 1.00 . A B . 1117 ARG HH11 1 1 
       18 27811 1 1 73 ARG HH12 H   1.815  -0.562   2.945 1.00 . A B . 1117 ARG HH12 1 1 
       18 27812 1 1 73 ARG HH21 H   2.876   0.248  -0.245 1.00 . A B . 1117 ARG HH21 1 1 
       18 27813 1 1 73 ARG HH22 H   3.358  -0.060   1.387 1.00 . A B . 1117 ARG HH22 1 1 
       18 27814 1 1 73 ARG N    N  -4.386  -0.228  -2.435 1.00 . A B . 1117 ARG N    1 1 
       18 27815 1 1 73 ARG NE   N   0.452  -0.089   0.088 1.00 . A B . 1117 ARG NE   1 1 
       18 27816 1 1 73 ARG NH1  N   1.091  -0.496   2.257 1.00 . A B . 1117 ARG NH1  1 1 
       18 27817 1 1 73 ARG NH2  N   2.640   0.018   0.696 1.00 . A B . 1117 ARG NH2  1 1 
       18 27818 1 1 73 ARG O    O  -5.019  -3.572  -1.607 1.00 . A B . 1117 ARG O    1 1 
       18 27819 1 1 74 LEU C    C  -7.959  -3.226  -1.879 1.00 . A B . 1118 LEU C    1 1 
       18 27820 1 1 74 LEU CA   C  -7.385  -2.539  -0.640 1.00 . A B . 1118 LEU CA   1 1 
       18 27821 1 1 74 LEU CB   C  -8.437  -1.624  -0.007 1.00 . A B . 1118 LEU CB   1 1 
       18 27822 1 1 74 LEU CD1  C  -8.861  -0.069   1.909 1.00 . A B . 1118 LEU CD1  1 1 
       18 27823 1 1 74 LEU CD2  C  -8.137  -2.412   2.348 1.00 . A B . 1118 LEU CD2  1 1 
       18 27824 1 1 74 LEU CG   C  -7.988  -1.218   1.400 1.00 . A B . 1118 LEU CG   1 1 
       18 27825 1 1 74 LEU H    H  -6.213  -0.794  -0.881 1.00 . A B . 1118 LEU H    1 1 
       18 27826 1 1 74 LEU HA   H  -7.109  -3.297   0.079 1.00 . A B . 1118 LEU HA   1 1 
       18 27827 1 1 74 LEU HB2  H  -8.559  -0.740  -0.616 1.00 . A B . 1118 LEU HB2  1 1 
       18 27828 1 1 74 LEU HB3  H  -9.380  -2.149   0.055 1.00 . A B . 1118 LEU HB3  1 1 
       18 27829 1 1 74 LEU HD11 H  -9.900  -0.352   1.840 1.00 . A B . 1118 LEU HD11 1 1 
       18 27830 1 1 74 LEU HD12 H  -8.686   0.810   1.307 1.00 . A B . 1118 LEU HD12 1 1 
       18 27831 1 1 74 LEU HD13 H  -8.612   0.143   2.939 1.00 . A B . 1118 LEU HD13 1 1 
       18 27832 1 1 74 LEU HD21 H  -7.249  -3.024   2.299 1.00 . A B . 1118 LEU HD21 1 1 
       18 27833 1 1 74 LEU HD22 H  -8.996  -2.997   2.055 1.00 . A B . 1118 LEU HD22 1 1 
       18 27834 1 1 74 LEU HD23 H  -8.272  -2.053   3.358 1.00 . A B . 1118 LEU HD23 1 1 
       18 27835 1 1 74 LEU HG   H  -6.954  -0.907   1.376 1.00 . A B . 1118 LEU HG   1 1 
       18 27836 1 1 74 LEU N    N  -6.199  -1.765  -0.984 1.00 . A B . 1118 LEU N    1 1 
       18 27837 1 1 74 LEU O    O  -8.376  -4.384  -1.818 1.00 . A B . 1118 LEU O    1 1 
       18 27838 1 1 75 LYS C    C  -7.673  -4.277  -4.677 1.00 . A B . 1119 LYS C    1 1 
       18 27839 1 1 75 LYS CA   C  -8.489  -3.065  -4.241 1.00 . A B . 1119 LYS CA   1 1 
       18 27840 1 1 75 LYS CB   C  -8.435  -1.999  -5.326 1.00 . A B . 1119 LYS CB   1 1 
       18 27841 1 1 75 LYS CD   C  -8.991  -1.494  -7.694 1.00 . A B . 1119 LYS CD   1 1 
       18 27842 1 1 75 LYS CE   C  -9.540  -2.097  -8.977 1.00 . A B . 1119 LYS CE   1 1 
       18 27843 1 1 75 LYS CG   C  -8.996  -2.573  -6.619 1.00 . A B . 1119 LYS CG   1 1 
       18 27844 1 1 75 LYS H    H  -7.626  -1.597  -3.001 1.00 . A B . 1119 LYS H    1 1 
       18 27845 1 1 75 LYS HA   H  -9.515  -3.364  -4.097 1.00 . A B . 1119 LYS HA   1 1 
       18 27846 1 1 75 LYS HB2  H  -9.020  -1.143  -5.023 1.00 . A B . 1119 LYS HB2  1 1 
       18 27847 1 1 75 LYS HB3  H  -7.408  -1.702  -5.482 1.00 . A B . 1119 LYS HB3  1 1 
       18 27848 1 1 75 LYS HD2  H  -9.615  -0.668  -7.380 1.00 . A B . 1119 LYS HD2  1 1 
       18 27849 1 1 75 LYS HD3  H  -7.982  -1.148  -7.860 1.00 . A B . 1119 LYS HD3  1 1 
       18 27850 1 1 75 LYS HE2  H  -8.904  -2.913  -9.282 1.00 . A B . 1119 LYS HE2  1 1 
       18 27851 1 1 75 LYS HE3  H -10.538  -2.467  -8.794 1.00 . A B . 1119 LYS HE3  1 1 
       18 27852 1 1 75 LYS HG2  H  -8.384  -3.404  -6.943 1.00 . A B . 1119 LYS HG2  1 1 
       18 27853 1 1 75 LYS HG3  H -10.007  -2.912  -6.455 1.00 . A B . 1119 LYS HG3  1 1 
       18 27854 1 1 75 LYS HZ1  H  -9.895  -1.492 -10.937 1.00 . A B . 1119 LYS HZ1  1 1 
       18 27855 1 1 75 LYS HZ2  H  -8.625  -0.660 -10.173 1.00 . A B . 1119 LYS HZ2  1 1 
       18 27856 1 1 75 LYS HZ3  H -10.238  -0.304  -9.775 1.00 . A B . 1119 LYS HZ3  1 1 
       18 27857 1 1 75 LYS N    N  -7.973  -2.513  -3.002 1.00 . A B . 1119 LYS N    1 1 
       18 27858 1 1 75 LYS NZ   N  -9.578  -1.060 -10.046 1.00 . A B . 1119 LYS NZ   1 1 
       18 27859 1 1 75 LYS O    O  -8.225  -5.304  -5.070 1.00 . A B . 1119 LYS O    1 1 
       18 27860 1 1 76 VAL C    C  -5.674  -6.428  -4.072 1.00 . A B . 1120 VAL C    1 1 
       18 27861 1 1 76 VAL CA   C  -5.463  -5.234  -4.988 1.00 . A B . 1120 VAL CA   1 1 
       18 27862 1 1 76 VAL CB   C  -4.004  -4.778  -4.914 1.00 . A B . 1120 VAL CB   1 1 
       18 27863 1 1 76 VAL CG1  C  -3.080  -5.980  -5.127 1.00 . A B . 1120 VAL CG1  1 1 
       18 27864 1 1 76 VAL CG2  C  -3.742  -3.739  -6.006 1.00 . A B . 1120 VAL CG2  1 1 
       18 27865 1 1 76 VAL H    H  -5.968  -3.307  -4.279 1.00 . A B . 1120 VAL H    1 1 
       18 27866 1 1 76 VAL HA   H  -5.686  -5.527  -6.004 1.00 . A B . 1120 VAL HA   1 1 
       18 27867 1 1 76 VAL HB   H  -3.812  -4.343  -3.945 1.00 . A B . 1120 VAL HB   1 1 
       18 27868 1 1 76 VAL HG11 H  -3.342  -6.476  -6.051 1.00 . A B . 1120 VAL HG11 1 1 
       18 27869 1 1 76 VAL HG12 H  -3.188  -6.672  -4.307 1.00 . A B . 1120 VAL HG12 1 1 
       18 27870 1 1 76 VAL HG13 H  -2.058  -5.641  -5.177 1.00 . A B . 1120 VAL HG13 1 1 
       18 27871 1 1 76 VAL HG21 H  -2.860  -3.169  -5.755 1.00 . A B . 1120 VAL HG21 1 1 
       18 27872 1 1 76 VAL HG22 H  -4.590  -3.075  -6.081 1.00 . A B . 1120 VAL HG22 1 1 
       18 27873 1 1 76 VAL HG23 H  -3.592  -4.241  -6.950 1.00 . A B . 1120 VAL HG23 1 1 
       18 27874 1 1 76 VAL N    N  -6.353  -4.147  -4.603 1.00 . A B . 1120 VAL N    1 1 
       18 27875 1 1 76 VAL O    O  -5.654  -7.575  -4.513 1.00 . A B . 1120 VAL O    1 1 
       18 27876 1 1 77 TYR C    C  -7.295  -8.019  -2.172 1.00 . A B . 1121 TYR C    1 1 
       18 27877 1 1 77 TYR CA   C  -6.064  -7.203  -1.809 1.00 . A B . 1121 TYR CA   1 1 
       18 27878 1 1 77 TYR CB   C  -6.233  -6.594  -0.416 1.00 . A B . 1121 TYR CB   1 1 
       18 27879 1 1 77 TYR CD1  C  -5.303  -8.450   1.010 1.00 . A B . 1121 TYR CD1  1 1 
       18 27880 1 1 77 TYR CD2  C  -7.674  -7.958   1.146 1.00 . A B . 1121 TYR CD2  1 1 
       18 27881 1 1 77 TYR CE1  C  -5.460  -9.467   1.958 1.00 . A B . 1121 TYR CE1  1 1 
       18 27882 1 1 77 TYR CE2  C  -7.831  -8.977   2.095 1.00 . A B . 1121 TYR CE2  1 1 
       18 27883 1 1 77 TYR CG   C  -6.411  -7.695   0.604 1.00 . A B . 1121 TYR CG   1 1 
       18 27884 1 1 77 TYR CZ   C  -6.723  -9.731   2.501 1.00 . A B . 1121 TYR CZ   1 1 
       18 27885 1 1 77 TYR H    H  -5.864  -5.209  -2.498 1.00 . A B . 1121 TYR H    1 1 
       18 27886 1 1 77 TYR HA   H  -5.203  -7.853  -1.805 1.00 . A B . 1121 TYR HA   1 1 
       18 27887 1 1 77 TYR HB2  H  -5.354  -6.018  -0.170 1.00 . A B . 1121 TYR HB2  1 1 
       18 27888 1 1 77 TYR HB3  H  -7.100  -5.951  -0.405 1.00 . A B . 1121 TYR HB3  1 1 
       18 27889 1 1 77 TYR HD1  H  -4.330  -8.247   0.590 1.00 . A B . 1121 TYR HD1  1 1 
       18 27890 1 1 77 TYR HD2  H  -8.529  -7.376   0.833 1.00 . A B . 1121 TYR HD2  1 1 
       18 27891 1 1 77 TYR HE1  H  -4.605 -10.048   2.270 1.00 . A B . 1121 TYR HE1  1 1 
       18 27892 1 1 77 TYR HE2  H  -8.805  -9.181   2.514 1.00 . A B . 1121 TYR HE2  1 1 
       18 27893 1 1 77 TYR HH   H  -7.137 -10.329   4.266 1.00 . A B . 1121 TYR HH   1 1 
       18 27894 1 1 77 TYR N    N  -5.862  -6.146  -2.789 1.00 . A B . 1121 TYR N    1 1 
       18 27895 1 1 77 TYR O    O  -7.257  -9.251  -2.181 1.00 . A B . 1121 TYR O    1 1 
       18 27896 1 1 77 TYR OH   O  -6.875 -10.735   3.437 1.00 . A B . 1121 TYR OH   1 1 
       18 27897 1 1 78 HIS C    C  -9.416  -8.797  -4.138 1.00 . A B . 1122 HIS C    1 1 
       18 27898 1 1 78 HIS CA   C  -9.615  -8.000  -2.853 1.00 . A B . 1122 HIS CA   1 1 
       18 27899 1 1 78 HIS CB   C -10.726  -6.967  -3.050 1.00 . A B . 1122 HIS CB   1 1 
       18 27900 1 1 78 HIS CD2  C -10.886  -6.838  -0.427 1.00 . A B . 1122 HIS CD2  1 1 
       18 27901 1 1 78 HIS CE1  C -12.179  -5.106  -0.278 1.00 . A B . 1122 HIS CE1  1 1 
       18 27902 1 1 78 HIS CG   C -11.156  -6.430  -1.712 1.00 . A B . 1122 HIS CG   1 1 
       18 27903 1 1 78 HIS H    H  -8.348  -6.346  -2.466 1.00 . A B . 1122 HIS H    1 1 
       18 27904 1 1 78 HIS HA   H  -9.902  -8.676  -2.059 1.00 . A B . 1122 HIS HA   1 1 
       18 27905 1 1 78 HIS HB2  H -10.354  -6.157  -3.659 1.00 . A B . 1122 HIS HB2  1 1 
       18 27906 1 1 78 HIS HB3  H -11.568  -7.431  -3.540 1.00 . A B . 1122 HIS HB3  1 1 
       18 27907 1 1 78 HIS HD1  H -12.355  -4.797  -2.328 1.00 . A B . 1122 HIS HD1  1 1 
       18 27908 1 1 78 HIS HD2  H -10.267  -7.682  -0.160 1.00 . A B . 1122 HIS HD2  1 1 
       18 27909 1 1 78 HIS HE1  H -12.785  -4.305   0.119 1.00 . A B . 1122 HIS HE1  1 1 
       18 27910 1 1 78 HIS N    N  -8.381  -7.326  -2.479 1.00 . A B . 1122 HIS N    1 1 
       18 27911 1 1 78 HIS ND1  N -11.982  -5.324  -1.591 1.00 . A B . 1122 HIS ND1  1 1 
       18 27912 1 1 78 HIS NE2  N -11.533  -6.000   0.475 1.00 . A B . 1122 HIS NE2  1 1 
       18 27913 1 1 78 HIS O    O  -9.873  -9.936  -4.254 1.00 . A B . 1122 HIS O    1 1 
       18 27914 1 1 79 ALA C    C  -7.642 -10.137  -6.148 1.00 . A B . 1123 ALA C    1 1 
       18 27915 1 1 79 ALA CA   C  -8.466  -8.871  -6.366 1.00 . A B . 1123 ALA CA   1 1 
       18 27916 1 1 79 ALA CB   C  -7.730  -7.929  -7.319 1.00 . A B . 1123 ALA CB   1 1 
       18 27917 1 1 79 ALA H    H  -8.373  -7.290  -4.957 1.00 . A B . 1123 ALA H    1 1 
       18 27918 1 1 79 ALA HA   H  -9.411  -9.143  -6.809 1.00 . A B . 1123 ALA HA   1 1 
       18 27919 1 1 79 ALA HB1  H  -6.767  -7.673  -6.904 1.00 . A B . 1123 ALA HB1  1 1 
       18 27920 1 1 79 ALA HB2  H  -8.313  -7.030  -7.456 1.00 . A B . 1123 ALA HB2  1 1 
       18 27921 1 1 79 ALA HB3  H  -7.595  -8.417  -8.273 1.00 . A B . 1123 ALA HB3  1 1 
       18 27922 1 1 79 ALA N    N  -8.720  -8.196  -5.101 1.00 . A B . 1123 ALA N    1 1 
       18 27923 1 1 79 ALA O    O  -7.921 -11.176  -6.737 1.00 . A B . 1123 ALA O    1 1 
       18 27924 1 1 80 TRP C    C  -6.629 -12.337  -4.437 1.00 . A B . 1124 TRP C    1 1 
       18 27925 1 1 80 TRP CA   C  -5.798 -11.195  -5.007 1.00 . A B . 1124 TRP CA   1 1 
       18 27926 1 1 80 TRP CB   C  -4.709 -10.783  -4.026 1.00 . A B . 1124 TRP CB   1 1 
       18 27927 1 1 80 TRP CD1  C  -2.997 -12.570  -4.404 1.00 . A B . 1124 TRP CD1  1 1 
       18 27928 1 1 80 TRP CD2  C  -3.976 -12.726  -2.393 1.00 . A B . 1124 TRP CD2  1 1 
       18 27929 1 1 80 TRP CE2  C  -3.047 -13.788  -2.467 1.00 . A B . 1124 TRP CE2  1 1 
       18 27930 1 1 80 TRP CE3  C  -4.739 -12.585  -1.224 1.00 . A B . 1124 TRP CE3  1 1 
       18 27931 1 1 80 TRP CG   C  -3.928 -11.982  -3.636 1.00 . A B . 1124 TRP CG   1 1 
       18 27932 1 1 80 TRP CH2  C  -3.641 -14.527  -0.250 1.00 . A B . 1124 TRP CH2  1 1 
       18 27933 1 1 80 TRP CZ2  C  -2.876 -14.682  -1.410 1.00 . A B . 1124 TRP CZ2  1 1 
       18 27934 1 1 80 TRP CZ3  C  -4.568 -13.479  -0.157 1.00 . A B . 1124 TRP CZ3  1 1 
       18 27935 1 1 80 TRP H    H  -6.451  -9.211  -4.836 1.00 . A B . 1124 TRP H    1 1 
       18 27936 1 1 80 TRP HA   H  -5.336 -11.524  -5.924 1.00 . A B . 1124 TRP HA   1 1 
       18 27937 1 1 80 TRP HB2  H  -4.053 -10.065  -4.496 1.00 . A B . 1124 TRP HB2  1 1 
       18 27938 1 1 80 TRP HB3  H  -5.157 -10.345  -3.150 1.00 . A B . 1124 TRP HB3  1 1 
       18 27939 1 1 80 TRP HD1  H  -2.723 -12.249  -5.398 1.00 . A B . 1124 TRP HD1  1 1 
       18 27940 1 1 80 TRP HE1  H  -1.776 -14.258  -4.056 1.00 . A B . 1124 TRP HE1  1 1 
       18 27941 1 1 80 TRP HE3  H  -5.457 -11.781  -1.146 1.00 . A B . 1124 TRP HE3  1 1 
       18 27942 1 1 80 TRP HH2  H  -3.515 -15.211   0.575 1.00 . A B . 1124 TRP HH2  1 1 
       18 27943 1 1 80 TRP HZ2  H  -2.161 -15.484  -1.485 1.00 . A B . 1124 TRP HZ2  1 1 
       18 27944 1 1 80 TRP HZ3  H  -5.153 -13.357   0.741 1.00 . A B . 1124 TRP HZ3  1 1 
       18 27945 1 1 80 TRP N    N  -6.636 -10.053  -5.289 1.00 . A B . 1124 TRP N    1 1 
       18 27946 1 1 80 TRP NE1  N  -2.472 -13.654  -3.718 1.00 . A B . 1124 TRP NE1  1 1 
       18 27947 1 1 80 TRP O    O  -6.498 -13.488  -4.864 1.00 . A B . 1124 TRP O    1 1 
       18 27948 1 1 81 LYS C    C  -9.201 -13.695  -3.928 1.00 . A B . 1125 LYS C    1 1 
       18 27949 1 1 81 LYS CA   C  -8.356 -13.017  -2.877 1.00 . A B . 1125 LYS CA   1 1 
       18 27950 1 1 81 LYS CB   C  -9.265 -12.352  -1.841 1.00 . A B . 1125 LYS CB   1 1 
       18 27951 1 1 81 LYS CD   C  -8.023 -13.158   0.161 1.00 . A B . 1125 LYS CD   1 1 
       18 27952 1 1 81 LYS CE   C  -7.411 -12.735   1.499 1.00 . A B . 1125 LYS CE   1 1 
       18 27953 1 1 81 LYS CG   C  -8.445 -11.917  -0.624 1.00 . A B . 1125 LYS CG   1 1 
       18 27954 1 1 81 LYS H    H  -7.569 -11.075  -3.196 1.00 . A B . 1125 LYS H    1 1 
       18 27955 1 1 81 LYS HA   H  -7.755 -13.764  -2.398 1.00 . A B . 1125 LYS HA   1 1 
       18 27956 1 1 81 LYS HB2  H  -9.735 -11.486  -2.283 1.00 . A B . 1125 LYS HB2  1 1 
       18 27957 1 1 81 LYS HB3  H -10.025 -13.052  -1.529 1.00 . A B . 1125 LYS HB3  1 1 
       18 27958 1 1 81 LYS HD2  H  -8.886 -13.782   0.336 1.00 . A B . 1125 LYS HD2  1 1 
       18 27959 1 1 81 LYS HD3  H  -7.290 -13.708  -0.407 1.00 . A B . 1125 LYS HD3  1 1 
       18 27960 1 1 81 LYS HE2  H  -6.535 -12.130   1.320 1.00 . A B . 1125 LYS HE2  1 1 
       18 27961 1 1 81 LYS HE3  H  -8.135 -12.160   2.058 1.00 . A B . 1125 LYS HE3  1 1 
       18 27962 1 1 81 LYS HG2  H  -7.566 -11.383  -0.956 1.00 . A B . 1125 LYS HG2  1 1 
       18 27963 1 1 81 LYS HG3  H  -9.041 -11.276   0.008 1.00 . A B . 1125 LYS HG3  1 1 
       18 27964 1 1 81 LYS HZ1  H  -6.123 -13.778   2.763 1.00 . A B . 1125 LYS HZ1  1 1 
       18 27965 1 1 81 LYS HZ2  H  -6.933 -14.758   1.636 1.00 . A B . 1125 LYS HZ2  1 1 
       18 27966 1 1 81 LYS HZ3  H  -7.763 -14.150   2.987 1.00 . A B . 1125 LYS HZ3  1 1 
       18 27967 1 1 81 LYS N    N  -7.499 -12.010  -3.488 1.00 . A B . 1125 LYS N    1 1 
       18 27968 1 1 81 LYS NZ   N  -7.029 -13.946   2.281 1.00 . A B . 1125 LYS NZ   1 1 
       18 27969 1 1 81 LYS O    O  -9.384 -14.902  -3.885 1.00 . A B . 1125 LYS O    1 1 
       18 27970 1 1 82 SER C    C  -9.666 -14.436  -6.801 1.00 . A B . 1126 SER C    1 1 
       18 27971 1 1 82 SER CA   C -10.511 -13.505  -5.933 1.00 . A B . 1126 SER CA   1 1 
       18 27972 1 1 82 SER CB   C -11.129 -12.405  -6.801 1.00 . A B . 1126 SER CB   1 1 
       18 27973 1 1 82 SER H    H  -9.508 -11.970  -4.863 1.00 . A B . 1126 SER H    1 1 
       18 27974 1 1 82 SER HA   H -11.308 -14.081  -5.483 1.00 . A B . 1126 SER HA   1 1 
       18 27975 1 1 82 SER HB2  H -11.918 -12.820  -7.404 1.00 . A B . 1126 SER HB2  1 1 
       18 27976 1 1 82 SER HB3  H -11.536 -11.635  -6.160 1.00 . A B . 1126 SER HB3  1 1 
       18 27977 1 1 82 SER HG   H -10.504 -11.783  -8.530 1.00 . A B . 1126 SER HG   1 1 
       18 27978 1 1 82 SER N    N  -9.697 -12.927  -4.873 1.00 . A B . 1126 SER N    1 1 
       18 27979 1 1 82 SER O    O -10.173 -15.416  -7.341 1.00 . A B . 1126 SER O    1 1 
       18 27980 1 1 82 SER OG   O -10.135 -11.856  -7.648 1.00 . A B . 1126 SER OG   1 1 
       18 27981 1 1 83 LYS C    C  -7.394 -16.373  -7.201 1.00 . A B . 1127 LYS C    1 1 
       18 27982 1 1 83 LYS CA   C  -7.506 -14.966  -7.770 1.00 . A B . 1127 LYS CA   1 1 
       18 27983 1 1 83 LYS CB   C  -6.100 -14.374  -7.852 1.00 . A B . 1127 LYS CB   1 1 
       18 27984 1 1 83 LYS CD   C  -4.768 -12.411  -8.607 1.00 . A B . 1127 LYS CD   1 1 
       18 27985 1 1 83 LYS CE   C  -3.773 -13.181  -9.475 1.00 . A B . 1127 LYS CE   1 1 
       18 27986 1 1 83 LYS CG   C  -6.134 -13.091  -8.668 1.00 . A B . 1127 LYS CG   1 1 
       18 27987 1 1 83 LYS H    H  -8.017 -13.327  -6.508 1.00 . A B . 1127 LYS H    1 1 
       18 27988 1 1 83 LYS HA   H  -7.917 -15.025  -8.766 1.00 . A B . 1127 LYS HA   1 1 
       18 27989 1 1 83 LYS HB2  H  -5.739 -14.161  -6.860 1.00 . A B . 1127 LYS HB2  1 1 
       18 27990 1 1 83 LYS HB3  H  -5.442 -15.084  -8.329 1.00 . A B . 1127 LYS HB3  1 1 
       18 27991 1 1 83 LYS HD2  H  -4.854 -11.397  -8.967 1.00 . A B . 1127 LYS HD2  1 1 
       18 27992 1 1 83 LYS HD3  H  -4.420 -12.403  -7.586 1.00 . A B . 1127 LYS HD3  1 1 
       18 27993 1 1 83 LYS HE2  H  -2.791 -12.744  -9.369 1.00 . A B . 1127 LYS HE2  1 1 
       18 27994 1 1 83 LYS HE3  H  -3.743 -14.213  -9.163 1.00 . A B . 1127 LYS HE3  1 1 
       18 27995 1 1 83 LYS HG2  H  -6.377 -13.325  -9.694 1.00 . A B . 1127 LYS HG2  1 1 
       18 27996 1 1 83 LYS HG3  H  -6.880 -12.434  -8.263 1.00 . A B . 1127 LYS HG3  1 1 
       18 27997 1 1 83 LYS HZ1  H  -4.977 -12.415 -10.987 1.00 . A B . 1127 LYS HZ1  1 1 
       18 27998 1 1 83 LYS HZ2  H  -4.529 -14.038 -11.215 1.00 . A B . 1127 LYS HZ2  1 1 
       18 27999 1 1 83 LYS HZ3  H  -3.401 -12.796 -11.485 1.00 . A B . 1127 LYS HZ3  1 1 
       18 28000 1 1 83 LYS N    N  -8.377 -14.127  -6.947 1.00 . A B . 1127 LYS N    1 1 
       18 28001 1 1 83 LYS NZ   N  -4.203 -13.102 -10.898 1.00 . A B . 1127 LYS NZ   1 1 
       18 28002 1 1 83 LYS O    O  -7.498 -17.356  -7.936 1.00 . A B . 1127 LYS O    1 1 
       18 28003 1 1 84 ASN C    C  -8.412 -18.377  -4.920 1.00 . A B . 1128 ASN C    1 1 
       18 28004 1 1 84 ASN CA   C  -7.050 -17.791  -5.272 1.00 . A B . 1128 ASN CA   1 1 
       18 28005 1 1 84 ASN CB   C  -6.173 -17.724  -4.022 1.00 . A B . 1128 ASN CB   1 1 
       18 28006 1 1 84 ASN CG   C  -6.549 -16.526  -3.164 1.00 . A B . 1128 ASN CG   1 1 
       18 28007 1 1 84 ASN H    H  -7.089 -15.654  -5.343 1.00 . A B . 1128 ASN H    1 1 
       18 28008 1 1 84 ASN HA   H  -6.573 -18.452  -5.981 1.00 . A B . 1128 ASN HA   1 1 
       18 28009 1 1 84 ASN HB2  H  -6.311 -18.628  -3.445 1.00 . A B . 1128 ASN HB2  1 1 
       18 28010 1 1 84 ASN HB3  H  -5.137 -17.644  -4.315 1.00 . A B . 1128 ASN HB3  1 1 
       18 28011 1 1 84 ASN HD21 H  -5.201 -15.330  -4.002 1.00 . A B . 1128 ASN HD21 1 1 
       18 28012 1 1 84 ASN HD22 H  -6.126 -14.632  -2.769 1.00 . A B . 1128 ASN HD22 1 1 
       18 28013 1 1 84 ASN N    N  -7.176 -16.472  -5.892 1.00 . A B . 1128 ASN N    1 1 
       18 28014 1 1 84 ASN ND2  N  -5.908 -15.404  -3.325 1.00 . A B . 1128 ASN ND2  1 1 
       18 28015 1 1 84 ASN O    O  -8.630 -19.582  -5.056 1.00 . A B . 1128 ASN O    1 1 
       18 28016 1 1 84 ASN OD1  O  -7.468 -16.602  -2.351 1.00 . A B . 1128 ASN OD1  1 1 
       18 28017 1 1 85 LYS C    C -11.399 -18.456  -5.356 1.00 . A B . 1129 LYS C    1 1 
       18 28018 1 1 85 LYS CA   C -10.667 -17.976  -4.117 1.00 . A B . 1129 LYS CA   1 1 
       18 28019 1 1 85 LYS CB   C -11.452 -16.835  -3.476 1.00 . A B . 1129 LYS CB   1 1 
       18 28020 1 1 85 LYS CD   C -11.482 -15.247  -1.557 1.00 . A B . 1129 LYS CD   1 1 
       18 28021 1 1 85 LYS CE   C -12.958 -15.484  -1.230 1.00 . A B . 1129 LYS CE   1 1 
       18 28022 1 1 85 LYS CG   C -10.863 -16.531  -2.101 1.00 . A B . 1129 LYS CG   1 1 
       18 28023 1 1 85 LYS H    H  -9.101 -16.579  -4.400 1.00 . A B . 1129 LYS H    1 1 
       18 28024 1 1 85 LYS HA   H -10.591 -18.790  -3.413 1.00 . A B . 1129 LYS HA   1 1 
       18 28025 1 1 85 LYS HB2  H -11.391 -15.957  -4.103 1.00 . A B . 1129 LYS HB2  1 1 
       18 28026 1 1 85 LYS HB3  H -12.486 -17.127  -3.366 1.00 . A B . 1129 LYS HB3  1 1 
       18 28027 1 1 85 LYS HD2  H -10.959 -14.945  -0.662 1.00 . A B . 1129 LYS HD2  1 1 
       18 28028 1 1 85 LYS HD3  H -11.402 -14.470  -2.302 1.00 . A B . 1129 LYS HD3  1 1 
       18 28029 1 1 85 LYS HE2  H -13.493 -15.733  -2.134 1.00 . A B . 1129 LYS HE2  1 1 
       18 28030 1 1 85 LYS HE3  H -13.045 -16.297  -0.525 1.00 . A B . 1129 LYS HE3  1 1 
       18 28031 1 1 85 LYS HG2  H -11.081 -17.349  -1.430 1.00 . A B . 1129 LYS HG2  1 1 
       18 28032 1 1 85 LYS HG3  H  -9.793 -16.407  -2.185 1.00 . A B . 1129 LYS HG3  1 1 
       18 28033 1 1 85 LYS HZ1  H -13.040 -14.020   0.249 1.00 . A B . 1129 LYS HZ1  1 1 
       18 28034 1 1 85 LYS HZ2  H -14.549 -14.402  -0.433 1.00 . A B . 1129 LYS HZ2  1 1 
       18 28035 1 1 85 LYS HZ3  H -13.436 -13.458  -1.301 1.00 . A B . 1129 LYS HZ3  1 1 
       18 28036 1 1 85 LYS N    N  -9.326 -17.524  -4.475 1.00 . A B . 1129 LYS N    1 1 
       18 28037 1 1 85 LYS NZ   N -13.540 -14.248  -0.634 1.00 . A B . 1129 LYS NZ   1 1 
       18 28038 1 1 85 LYS O    O -12.102 -19.465  -5.333 1.00 . A B . 1129 LYS O    1 1 
       18 28039 1 1 86 LYS C    C -10.836 -18.174  -8.828 1.00 . A B . 1130 LYS C    1 1 
       18 28040 1 1 86 LYS CA   C -11.864 -18.068  -7.704 1.00 . A B . 1130 LYS CA   1 1 
       18 28041 1 1 86 LYS CB   C -12.916 -17.018  -8.071 1.00 . A B . 1130 LYS CB   1 1 
       18 28042 1 1 86 LYS CD   C -15.003 -15.870  -7.292 1.00 . A B . 1130 LYS CD   1 1 
       18 28043 1 1 86 LYS CE   C -15.748 -16.093  -8.609 1.00 . A B . 1130 LYS CE   1 1 
       18 28044 1 1 86 LYS CG   C -14.042 -17.035  -7.033 1.00 . A B . 1130 LYS CG   1 1 
       18 28045 1 1 86 LYS H    H -10.643 -16.919  -6.383 1.00 . A B . 1130 LYS H    1 1 
       18 28046 1 1 86 LYS HA   H -12.354 -19.024  -7.590 1.00 . A B . 1130 LYS HA   1 1 
       18 28047 1 1 86 LYS HB2  H -12.456 -16.041  -8.091 1.00 . A B . 1130 LYS HB2  1 1 
       18 28048 1 1 86 LYS HB3  H -13.325 -17.244  -9.045 1.00 . A B . 1130 LYS HB3  1 1 
       18 28049 1 1 86 LYS HD2  H -15.716 -15.807  -6.482 1.00 . A B . 1130 LYS HD2  1 1 
       18 28050 1 1 86 LYS HD3  H -14.443 -14.950  -7.349 1.00 . A B . 1130 LYS HD3  1 1 
       18 28051 1 1 86 LYS HE2  H -15.045 -16.081  -9.429 1.00 . A B . 1130 LYS HE2  1 1 
       18 28052 1 1 86 LYS HE3  H -16.254 -17.048  -8.582 1.00 . A B . 1130 LYS HE3  1 1 
       18 28053 1 1 86 LYS HG2  H -14.582 -17.969  -7.105 1.00 . A B . 1130 LYS HG2  1 1 
       18 28054 1 1 86 LYS HG3  H -13.621 -16.939  -6.044 1.00 . A B . 1130 LYS HG3  1 1 
       18 28055 1 1 86 LYS HZ1  H -16.274 -14.083  -8.761 1.00 . A B . 1130 LYS HZ1  1 1 
       18 28056 1 1 86 LYS HZ2  H -17.467 -15.058  -8.047 1.00 . A B . 1130 LYS HZ2  1 1 
       18 28057 1 1 86 LYS HZ3  H -17.212 -15.115  -9.726 1.00 . A B . 1130 LYS HZ3  1 1 
       18 28058 1 1 86 LYS N    N -11.219 -17.716  -6.439 1.00 . A B . 1130 LYS N    1 1 
       18 28059 1 1 86 LYS NZ   N -16.750 -15.005  -8.800 1.00 . A B . 1130 LYS NZ   1 1 
       18 28060 1 1 86 LYS O    O  -9.930 -17.349  -8.940 1.00 . A B . 1130 LYS O    1 1 
       18 28061 1 1 87 ARG C    C -10.861 -19.548 -12.089 1.00 . A B . 1131 ARG C    1 1 
       18 28062 1 1 87 ARG CA   C -10.082 -19.416 -10.783 1.00 . A B . 1131 ARG CA   1 1 
       18 28063 1 1 87 ARG CB   C  -9.258 -20.683 -10.554 1.00 . A B . 1131 ARG CB   1 1 
       18 28064 1 1 87 ARG CD   C  -7.547 -21.750  -9.078 1.00 . A B . 1131 ARG CD   1 1 
       18 28065 1 1 87 ARG CG   C  -8.469 -20.544  -9.251 1.00 . A B . 1131 ARG CG   1 1 
       18 28066 1 1 87 ARG CZ   C  -5.423 -20.929  -9.961 1.00 . A B . 1131 ARG CZ   1 1 
       18 28067 1 1 87 ARG H    H -11.734 -19.820  -9.518 1.00 . A B . 1131 ARG H    1 1 
       18 28068 1 1 87 ARG HA   H  -9.411 -18.573 -10.859 1.00 . A B . 1131 ARG HA   1 1 
       18 28069 1 1 87 ARG HB2  H  -9.917 -21.536 -10.489 1.00 . A B . 1131 ARG HB2  1 1 
       18 28070 1 1 87 ARG HB3  H  -8.570 -20.818 -11.374 1.00 . A B . 1131 ARG HB3  1 1 
       18 28071 1 1 87 ARG HD2  H  -7.105 -21.727  -8.094 1.00 . A B . 1131 ARG HD2  1 1 
       18 28072 1 1 87 ARG HD3  H  -8.122 -22.658  -9.189 1.00 . A B . 1131 ARG HD3  1 1 
       18 28073 1 1 87 ARG HE   H  -6.562 -22.301 -10.869 1.00 . A B . 1131 ARG HE   1 1 
       18 28074 1 1 87 ARG HG2  H  -7.879 -19.640  -9.284 1.00 . A B . 1131 ARG HG2  1 1 
       18 28075 1 1 87 ARG HG3  H  -9.156 -20.496  -8.418 1.00 . A B . 1131 ARG HG3  1 1 
       18 28076 1 1 87 ARG HH11 H  -5.996 -20.106  -8.221 1.00 . A B . 1131 ARG HH11 1 1 
       18 28077 1 1 87 ARG HH12 H  -4.490 -19.542  -8.856 1.00 . A B . 1131 ARG HH12 1 1 
       18 28078 1 1 87 ARG HH21 H  -4.592 -21.555 -11.671 1.00 . A B . 1131 ARG HH21 1 1 
       18 28079 1 1 87 ARG HH22 H  -3.697 -20.358 -10.797 1.00 . A B . 1131 ARG HH22 1 1 
       18 28080 1 1 87 ARG N    N -10.992 -19.200  -9.661 1.00 . A B . 1131 ARG N    1 1 
       18 28081 1 1 87 ARG NE   N  -6.488 -21.722 -10.084 1.00 . A B . 1131 ARG NE   1 1 
       18 28082 1 1 87 ARG NH1  N  -5.294 -20.132  -8.932 1.00 . A B . 1131 ARG NH1  1 1 
       18 28083 1 1 87 ARG NH2  N  -4.498 -20.949 -10.881 1.00 . A B . 1131 ARG NH2  1 1 
       18 28084 1 1 87 ARG O    O -10.338 -19.134 -13.111 1.00 . A B . 1131 ARG O    1 1 
       18 28085 1 1 87 ARG OXT  O -11.966 -20.062 -12.049 1.00 . A B . 1131 ARG OXT  1 1 
       18 28086 2 2  9 ILE C    C   1.942 -17.299   0.295 1.00 . B A .   46 ILE C    1 1 
       18 28087 2 2  9 ILE CA   C   3.087 -18.237   0.659 1.00 . B A .   46 ILE CA   1 1 
       18 28088 2 2  9 ILE CB   C   3.365 -18.164   2.160 1.00 . B A .   46 ILE CB   1 1 
       18 28089 2 2  9 ILE CD1  C   4.892 -18.985   3.963 1.00 . B A .   46 ILE CD1  1 1 
       18 28090 2 2  9 ILE CG1  C   4.388 -19.238   2.540 1.00 . B A .   46 ILE CG1  1 1 
       18 28091 2 2  9 ILE CG2  C   2.065 -18.402   2.929 1.00 . B A .   46 ILE CG2  1 1 
       18 28092 2 2  9 ILE H    H   4.720 -18.664  -0.561 1.00 . B A .   46 ILE H    1 1 
       18 28093 2 2  9 ILE HA   H   2.821 -19.249   0.391 1.00 . B A .   46 ILE HA   1 1 
       18 28094 2 2  9 ILE HB   H   3.756 -17.187   2.407 1.00 . B A .   46 ILE HB   1 1 
       18 28095 2 2  9 ILE HD11 H   4.112 -19.228   4.669 1.00 . B A .   46 ILE HD11 1 1 
       18 28096 2 2  9 ILE HD12 H   5.162 -17.945   4.070 1.00 . B A .   46 ILE HD12 1 1 
       18 28097 2 2  9 ILE HD13 H   5.755 -19.604   4.155 1.00 . B A .   46 ILE HD13 1 1 
       18 28098 2 2  9 ILE HG12 H   3.922 -20.211   2.491 1.00 . B A .   46 ILE HG12 1 1 
       18 28099 2 2  9 ILE HG13 H   5.220 -19.201   1.854 1.00 . B A .   46 ILE HG13 1 1 
       18 28100 2 2  9 ILE HG21 H   2.277 -18.920   3.852 1.00 . B A .   46 ILE HG21 1 1 
       18 28101 2 2  9 ILE HG22 H   1.396 -19.000   2.328 1.00 . B A .   46 ILE HG22 1 1 
       18 28102 2 2  9 ILE HG23 H   1.598 -17.454   3.149 1.00 . B A .   46 ILE HG23 1 1 
       18 28103 2 2  9 ILE N    N   4.308 -17.833  -0.091 1.00 . B A .   46 ILE N    1 1 
       18 28104 2 2  9 ILE O    O   2.156 -16.117   0.026 1.00 . B A .   46 ILE O    1 1 
       18 28105 2 2 10 GLU C    C  -0.616 -15.903   0.962 1.00 . B A .   47 GLU C    1 1 
       18 28106 2 2 10 GLU CA   C  -0.440 -17.030  -0.048 1.00 . B A .   47 GLU CA   1 1 
       18 28107 2 2 10 GLU CB   C  -1.689 -17.909  -0.042 1.00 . B A .   47 GLU CB   1 1 
       18 28108 2 2 10 GLU CD   C  -2.832 -19.824  -1.180 1.00 . B A .   47 GLU CD   1 1 
       18 28109 2 2 10 GLU CG   C  -1.631 -18.884  -1.219 1.00 . B A .   47 GLU CG   1 1 
       18 28110 2 2 10 GLU H    H   0.615 -18.782   0.508 1.00 . B A .   47 GLU H    1 1 
       18 28111 2 2 10 GLU HA   H  -0.312 -16.608  -1.034 1.00 . B A .   47 GLU HA   1 1 
       18 28112 2 2 10 GLU HB2  H  -1.731 -18.462   0.885 1.00 . B A .   47 GLU HB2  1 1 
       18 28113 2 2 10 GLU HB3  H  -2.566 -17.289  -0.135 1.00 . B A .   47 GLU HB3  1 1 
       18 28114 2 2 10 GLU HG2  H  -1.638 -18.328  -2.144 1.00 . B A .   47 GLU HG2  1 1 
       18 28115 2 2 10 GLU HG3  H  -0.723 -19.465  -1.156 1.00 . B A .   47 GLU HG3  1 1 
       18 28116 2 2 10 GLU N    N   0.727 -17.834   0.287 1.00 . B A .   47 GLU N    1 1 
       18 28117 2 2 10 GLU O    O  -0.909 -14.764   0.598 1.00 . B A .   47 GLU O    1 1 
       18 28118 2 2 10 GLU OE1  O  -3.555 -19.788  -0.197 1.00 . B A .   47 GLU OE1  1 1 
       18 28119 2 2 10 GLU OE2  O  -3.011 -20.562  -2.132 1.00 . B A .   47 GLU OE2  1 1 
       18 28120 2 2 11 ASN C    C   0.475 -14.138   3.108 1.00 . B A .   48 ASN C    1 1 
       18 28121 2 2 11 ASN CA   C  -0.567 -15.233   3.285 1.00 . B A .   48 ASN CA   1 1 
       18 28122 2 2 11 ASN CB   C  -0.402 -15.886   4.656 1.00 . B A .   48 ASN CB   1 1 
       18 28123 2 2 11 ASN CG   C  -1.580 -16.810   4.936 1.00 . B A .   48 ASN CG   1 1 
       18 28124 2 2 11 ASN H    H  -0.193 -17.149   2.468 1.00 . B A .   48 ASN H    1 1 
       18 28125 2 2 11 ASN HA   H  -1.551 -14.792   3.224 1.00 . B A .   48 ASN HA   1 1 
       18 28126 2 2 11 ASN HB2  H   0.516 -16.458   4.670 1.00 . B A .   48 ASN HB2  1 1 
       18 28127 2 2 11 ASN HB3  H  -0.359 -15.119   5.415 1.00 . B A .   48 ASN HB3  1 1 
       18 28128 2 2 11 ASN HD21 H  -2.944 -15.476   4.384 1.00 . B A .   48 ASN HD21 1 1 
       18 28129 2 2 11 ASN HD22 H  -3.559 -16.971   4.898 1.00 . B A .   48 ASN HD22 1 1 
       18 28130 2 2 11 ASN N    N  -0.429 -16.228   2.233 1.00 . B A .   48 ASN N    1 1 
       18 28131 2 2 11 ASN ND2  N  -2.796 -16.383   4.722 1.00 . B A .   48 ASN ND2  1 1 
       18 28132 2 2 11 ASN O    O   0.191 -12.958   3.310 1.00 . B A .   48 ASN O    1 1 
       18 28133 2 2 11 ASN OD1  O  -1.391 -17.956   5.341 1.00 . B A .   48 ASN OD1  1 1 
       18 28134 2 2 12 ASP C    C   2.399 -12.605   1.406 1.00 . B A .   49 ASP C    1 1 
       18 28135 2 2 12 ASP CA   C   2.757 -13.573   2.523 1.00 . B A .   49 ASP CA   1 1 
       18 28136 2 2 12 ASP CB   C   4.058 -14.297   2.178 1.00 . B A .   49 ASP CB   1 1 
       18 28137 2 2 12 ASP CG   C   4.612 -14.996   3.414 1.00 . B A .   49 ASP CG   1 1 
       18 28138 2 2 12 ASP H    H   1.848 -15.493   2.574 1.00 . B A .   49 ASP H    1 1 
       18 28139 2 2 12 ASP HA   H   2.902 -13.014   3.436 1.00 . B A .   49 ASP HA   1 1 
       18 28140 2 2 12 ASP HB2  H   3.866 -15.031   1.407 1.00 . B A .   49 ASP HB2  1 1 
       18 28141 2 2 12 ASP HB3  H   4.782 -13.582   1.817 1.00 . B A .   49 ASP HB3  1 1 
       18 28142 2 2 12 ASP N    N   1.682 -14.537   2.726 1.00 . B A .   49 ASP N    1 1 
       18 28143 2 2 12 ASP O    O   2.661 -11.406   1.501 1.00 . B A .   49 ASP O    1 1 
       18 28144 2 2 12 ASP OD1  O   4.132 -14.710   4.499 1.00 . B A .   49 ASP OD1  1 1 
       18 28145 2 2 12 ASP OD2  O   5.512 -15.807   3.260 1.00 . B A .   49 ASP OD2  1 1 
       18 28146 2 2 13 GLU C    C   0.364 -11.264  -0.348 1.00 . B A .   50 GLU C    1 1 
       18 28147 2 2 13 GLU CA   C   1.407 -12.288  -0.785 1.00 . B A .   50 GLU CA   1 1 
       18 28148 2 2 13 GLU CB   C   0.833 -13.157  -1.904 1.00 . B A .   50 GLU CB   1 1 
       18 28149 2 2 13 GLU CD   C   1.385 -14.906  -3.604 1.00 . B A .   50 GLU CD   1 1 
       18 28150 2 2 13 GLU CG   C   1.951 -14.006  -2.511 1.00 . B A .   50 GLU CG   1 1 
       18 28151 2 2 13 GLU H    H   1.608 -14.091   0.316 1.00 . B A .   50 GLU H    1 1 
       18 28152 2 2 13 GLU HA   H   2.277 -11.772  -1.156 1.00 . B A .   50 GLU HA   1 1 
       18 28153 2 2 13 GLU HB2  H   0.065 -13.802  -1.501 1.00 . B A .   50 GLU HB2  1 1 
       18 28154 2 2 13 GLU HB3  H   0.410 -12.524  -2.668 1.00 . B A .   50 GLU HB3  1 1 
       18 28155 2 2 13 GLU HG2  H   2.706 -13.359  -2.932 1.00 . B A .   50 GLU HG2  1 1 
       18 28156 2 2 13 GLU HG3  H   2.394 -14.618  -1.739 1.00 . B A .   50 GLU HG3  1 1 
       18 28157 2 2 13 GLU N    N   1.796 -13.129   0.342 1.00 . B A .   50 GLU N    1 1 
       18 28158 2 2 13 GLU O    O   0.435 -10.091  -0.718 1.00 . B A .   50 GLU O    1 1 
       18 28159 2 2 13 GLU OE1  O   0.174 -14.942  -3.748 1.00 . B A .   50 GLU OE1  1 1 
       18 28160 2 2 13 GLU OE2  O   2.171 -15.546  -4.282 1.00 . B A .   50 GLU OE2  1 1 
       18 28161 2 2 14 ALA C    C  -1.053  -9.727   1.810 1.00 . B A .   51 ALA C    1 1 
       18 28162 2 2 14 ALA CA   C  -1.648 -10.822   0.934 1.00 . B A .   51 ALA CA   1 1 
       18 28163 2 2 14 ALA CB   C  -2.687 -11.611   1.727 1.00 . B A .   51 ALA CB   1 1 
       18 28164 2 2 14 ALA H    H  -0.606 -12.658   0.720 1.00 . B A .   51 ALA H    1 1 
       18 28165 2 2 14 ALA HA   H  -2.134 -10.363   0.087 1.00 . B A .   51 ALA HA   1 1 
       18 28166 2 2 14 ALA HB1  H  -2.443 -12.662   1.695 1.00 . B A .   51 ALA HB1  1 1 
       18 28167 2 2 14 ALA HB2  H  -3.664 -11.455   1.292 1.00 . B A .   51 ALA HB2  1 1 
       18 28168 2 2 14 ALA HB3  H  -2.690 -11.272   2.752 1.00 . B A .   51 ALA HB3  1 1 
       18 28169 2 2 14 ALA N    N  -0.601 -11.714   0.450 1.00 . B A .   51 ALA N    1 1 
       18 28170 2 2 14 ALA O    O  -1.455  -8.567   1.729 1.00 . B A .   51 ALA O    1 1 
       18 28171 2 2 15 PHE C    C   1.250  -8.046   2.714 1.00 . B A .   52 PHE C    1 1 
       18 28172 2 2 15 PHE CA   C   0.554  -9.128   3.524 1.00 . B A .   52 PHE CA   1 1 
       18 28173 2 2 15 PHE CB   C   1.575  -9.819   4.429 1.00 . B A .   52 PHE CB   1 1 
       18 28174 2 2 15 PHE CD1  C   0.583 -11.512   6.018 1.00 . B A .   52 PHE CD1  1 1 
       18 28175 2 2 15 PHE CD2  C   0.681  -9.185   6.691 1.00 . B A .   52 PHE CD2  1 1 
       18 28176 2 2 15 PHE CE1  C  -0.009 -11.839   7.244 1.00 . B A .   52 PHE CE1  1 1 
       18 28177 2 2 15 PHE CE2  C   0.089  -9.511   7.915 1.00 . B A .   52 PHE CE2  1 1 
       18 28178 2 2 15 PHE CG   C   0.929 -10.184   5.743 1.00 . B A .   52 PHE CG   1 1 
       18 28179 2 2 15 PHE CZ   C  -0.256 -10.838   8.192 1.00 . B A .   52 PHE CZ   1 1 
       18 28180 2 2 15 PHE H    H   0.199 -11.036   2.670 1.00 . B A .   52 PHE H    1 1 
       18 28181 2 2 15 PHE HA   H  -0.203  -8.667   4.144 1.00 . B A .   52 PHE HA   1 1 
       18 28182 2 2 15 PHE HB2  H   1.934 -10.715   3.945 1.00 . B A .   52 PHE HB2  1 1 
       18 28183 2 2 15 PHE HB3  H   2.405  -9.152   4.610 1.00 . B A .   52 PHE HB3  1 1 
       18 28184 2 2 15 PHE HD1  H   0.774 -12.284   5.287 1.00 . B A .   52 PHE HD1  1 1 
       18 28185 2 2 15 PHE HD2  H   0.949  -8.161   6.478 1.00 . B A .   52 PHE HD2  1 1 
       18 28186 2 2 15 PHE HE1  H  -0.276 -12.864   7.456 1.00 . B A .   52 PHE HE1  1 1 
       18 28187 2 2 15 PHE HE2  H  -0.100  -8.740   8.646 1.00 . B A .   52 PHE HE2  1 1 
       18 28188 2 2 15 PHE HZ   H  -0.712 -11.090   9.136 1.00 . B A .   52 PHE HZ   1 1 
       18 28189 2 2 15 PHE N    N  -0.087 -10.099   2.647 1.00 . B A .   52 PHE N    1 1 
       18 28190 2 2 15 PHE O    O   1.139  -6.862   3.021 1.00 . B A .   52 PHE O    1 1 
       18 28191 2 2 16 ALA C    C   1.691  -6.534   0.183 1.00 . B A .   53 ALA C    1 1 
       18 28192 2 2 16 ALA CA   C   2.672  -7.504   0.826 1.00 . B A .   53 ALA CA   1 1 
       18 28193 2 2 16 ALA CB   C   3.450  -8.247  -0.256 1.00 . B A .   53 ALA CB   1 1 
       18 28194 2 2 16 ALA H    H   2.013  -9.414   1.469 1.00 . B A .   53 ALA H    1 1 
       18 28195 2 2 16 ALA HA   H   3.368  -6.946   1.435 1.00 . B A .   53 ALA HA   1 1 
       18 28196 2 2 16 ALA HB1  H   4.176  -7.580  -0.696 1.00 . B A .   53 ALA HB1  1 1 
       18 28197 2 2 16 ALA HB2  H   2.764  -8.588  -1.017 1.00 . B A .   53 ALA HB2  1 1 
       18 28198 2 2 16 ALA HB3  H   3.955  -9.093   0.183 1.00 . B A .   53 ALA HB3  1 1 
       18 28199 2 2 16 ALA N    N   1.962  -8.458   1.673 1.00 . B A .   53 ALA N    1 1 
       18 28200 2 2 16 ALA O    O   1.963  -5.339   0.068 1.00 . B A .   53 ALA O    1 1 
       18 28201 2 2 17 ILE C    C  -0.906  -5.107   0.082 1.00 . B A .   54 ILE C    1 1 
       18 28202 2 2 17 ILE CA   C  -0.459  -6.215  -0.861 1.00 . B A .   54 ILE CA   1 1 
       18 28203 2 2 17 ILE CB   C  -1.664  -7.066  -1.255 1.00 . B A .   54 ILE CB   1 1 
       18 28204 2 2 17 ILE CD1  C  -2.389  -9.022  -2.632 1.00 . B A .   54 ILE CD1  1 1 
       18 28205 2 2 17 ILE CG1  C  -1.285  -7.987  -2.417 1.00 . B A .   54 ILE CG1  1 1 
       18 28206 2 2 17 ILE CG2  C  -2.811  -6.150  -1.673 1.00 . B A .   54 ILE CG2  1 1 
       18 28207 2 2 17 ILE H    H   0.376  -8.011  -0.128 1.00 . B A .   54 ILE H    1 1 
       18 28208 2 2 17 ILE HA   H  -0.043  -5.770  -1.747 1.00 . B A .   54 ILE HA   1 1 
       18 28209 2 2 17 ILE HB   H  -1.972  -7.662  -0.407 1.00 . B A .   54 ILE HB   1 1 
       18 28210 2 2 17 ILE HD11 H  -3.180  -8.584  -3.225 1.00 . B A .   54 ILE HD11 1 1 
       18 28211 2 2 17 ILE HD12 H  -2.785  -9.330  -1.675 1.00 . B A .   54 ILE HD12 1 1 
       18 28212 2 2 17 ILE HD13 H  -1.984  -9.880  -3.149 1.00 . B A .   54 ILE HD13 1 1 
       18 28213 2 2 17 ILE HG12 H  -1.161  -7.402  -3.314 1.00 . B A .   54 ILE HG12 1 1 
       18 28214 2 2 17 ILE HG13 H  -0.359  -8.495  -2.187 1.00 . B A .   54 ILE HG13 1 1 
       18 28215 2 2 17 ILE HG21 H  -2.419  -5.337  -2.265 1.00 . B A .   54 ILE HG21 1 1 
       18 28216 2 2 17 ILE HG22 H  -3.295  -5.755  -0.792 1.00 . B A .   54 ILE HG22 1 1 
       18 28217 2 2 17 ILE HG23 H  -3.526  -6.709  -2.254 1.00 . B A .   54 ILE HG23 1 1 
       18 28218 2 2 17 ILE N    N   0.547  -7.051  -0.235 1.00 . B A .   54 ILE N    1 1 
       18 28219 2 2 17 ILE O    O  -1.089  -3.963  -0.334 1.00 . B A .   54 ILE O    1 1 
       18 28220 2 2 18 LEU C    C  -0.387  -3.973   3.194 1.00 . B A .   55 LEU C    1 1 
       18 28221 2 2 18 LEU CA   C  -1.545  -4.469   2.330 1.00 . B A .   55 LEU CA   1 1 
       18 28222 2 2 18 LEU CB   C  -2.631  -5.084   3.217 1.00 . B A .   55 LEU CB   1 1 
       18 28223 2 2 18 LEU CD1  C  -4.854  -6.242   3.218 1.00 . B A .   55 LEU CD1  1 1 
       18 28224 2 2 18 LEU CD2  C  -4.438  -4.364   1.633 1.00 . B A .   55 LEU CD2  1 1 
       18 28225 2 2 18 LEU CG   C  -3.799  -5.560   2.345 1.00 . B A .   55 LEU CG   1 1 
       18 28226 2 2 18 LEU H    H  -0.950  -6.380   1.623 1.00 . B A .   55 LEU H    1 1 
       18 28227 2 2 18 LEU HA   H  -1.963  -3.624   1.807 1.00 . B A .   55 LEU HA   1 1 
       18 28228 2 2 18 LEU HB2  H  -2.217  -5.924   3.758 1.00 . B A .   55 LEU HB2  1 1 
       18 28229 2 2 18 LEU HB3  H  -2.983  -4.343   3.918 1.00 . B A .   55 LEU HB3  1 1 
       18 28230 2 2 18 LEU HD11 H  -4.567  -7.269   3.392 1.00 . B A .   55 LEU HD11 1 1 
       18 28231 2 2 18 LEU HD12 H  -5.810  -6.215   2.715 1.00 . B A .   55 LEU HD12 1 1 
       18 28232 2 2 18 LEU HD13 H  -4.930  -5.723   4.163 1.00 . B A .   55 LEU HD13 1 1 
       18 28233 2 2 18 LEU HD21 H  -4.046  -3.446   2.045 1.00 . B A .   55 LEU HD21 1 1 
       18 28234 2 2 18 LEU HD22 H  -5.510  -4.391   1.771 1.00 . B A .   55 LEU HD22 1 1 
       18 28235 2 2 18 LEU HD23 H  -4.211  -4.410   0.578 1.00 . B A .   55 LEU HD23 1 1 
       18 28236 2 2 18 LEU HG   H  -3.435  -6.263   1.610 1.00 . B A .   55 LEU HG   1 1 
       18 28237 2 2 18 LEU N    N  -1.099  -5.450   1.348 1.00 . B A .   55 LEU N    1 1 
       18 28238 2 2 18 LEU O    O  -0.599  -3.502   4.312 1.00 . B A .   55 LEU O    1 1 
       18 28239 2 2 19 ASP C    C   3.031  -3.002   2.487 1.00 . B A .   56 ASP C    1 1 
       18 28240 2 2 19 ASP CA   C   2.004  -3.615   3.427 1.00 . B A .   56 ASP CA   1 1 
       18 28241 2 2 19 ASP CB   C   2.633  -4.793   4.172 1.00 . B A .   56 ASP CB   1 1 
       18 28242 2 2 19 ASP CG   C   3.657  -4.293   5.182 1.00 . B A .   56 ASP CG   1 1 
       18 28243 2 2 19 ASP H    H   0.954  -4.448   1.777 1.00 . B A .   56 ASP H    1 1 
       18 28244 2 2 19 ASP HA   H   1.695  -2.872   4.145 1.00 . B A .   56 ASP HA   1 1 
       18 28245 2 2 19 ASP HB2  H   1.860  -5.343   4.687 1.00 . B A .   56 ASP HB2  1 1 
       18 28246 2 2 19 ASP HB3  H   3.122  -5.445   3.462 1.00 . B A .   56 ASP HB3  1 1 
       18 28247 2 2 19 ASP N    N   0.835  -4.073   2.677 1.00 . B A .   56 ASP N    1 1 
       18 28248 2 2 19 ASP O    O   3.366  -1.822   2.592 1.00 . B A .   56 ASP O    1 1 
       18 28249 2 2 19 ASP OD1  O   3.843  -3.090   5.260 1.00 . B A .   56 ASP OD1  1 1 
       18 28250 2 2 19 ASP OD2  O   4.243  -5.121   5.861 1.00 . B A .   56 ASP OD2  1 1 
       18 28251 2 2 20 GLY C    C   3.840  -2.771  -0.649 1.00 . B A .   57 GLY C    1 1 
       18 28252 2 2 20 GLY CA   C   4.510  -3.341   0.601 1.00 . B A .   57 GLY CA   1 1 
       18 28253 2 2 20 GLY H    H   3.214  -4.742   1.528 1.00 . B A .   57 GLY H    1 1 
       18 28254 2 2 20 GLY HA2  H   5.117  -2.573   1.061 1.00 . B A .   57 GLY HA2  1 1 
       18 28255 2 2 20 GLY HA3  H   5.144  -4.167   0.313 1.00 . B A .   57 GLY HA3  1 1 
       18 28256 2 2 20 GLY N    N   3.524  -3.811   1.565 1.00 . B A .   57 GLY N    1 1 
       18 28257 2 2 20 GLY O    O   4.516  -2.277  -1.550 1.00 . B A .   57 GLY O    1 1 
       18 28258 2 2 21 GLY C    C   2.022  -3.224  -3.086 1.00 . B A .   58 GLY C    1 1 
       18 28259 2 2 21 GLY CA   C   1.782  -2.339  -1.866 1.00 . B A .   58 GLY CA   1 1 
       18 28260 2 2 21 GLY H    H   2.011  -3.255   0.028 1.00 . B A .   58 GLY H    1 1 
       18 28261 2 2 21 GLY HA2  H   0.726  -2.319  -1.639 1.00 . B A .   58 GLY HA2  1 1 
       18 28262 2 2 21 GLY HA3  H   2.119  -1.336  -2.084 1.00 . B A .   58 GLY HA3  1 1 
       18 28263 2 2 21 GLY N    N   2.510  -2.848  -0.709 1.00 . B A .   58 GLY N    1 1 
       18 28264 2 2 21 GLY O    O   1.846  -2.788  -4.224 1.00 . B A .   58 GLY O    1 1 
       18 28265 2 2 22 ALA C    C   1.411  -5.873  -4.577 1.00 . B A .   59 ALA C    1 1 
       18 28266 2 2 22 ALA CA   C   2.706  -5.396  -3.929 1.00 . B A .   59 ALA CA   1 1 
       18 28267 2 2 22 ALA CB   C   3.472  -6.605  -3.398 1.00 . B A .   59 ALA CB   1 1 
       18 28268 2 2 22 ALA H    H   2.564  -4.759  -1.915 1.00 . B A .   59 ALA H    1 1 
       18 28269 2 2 22 ALA HA   H   3.313  -4.895  -4.667 1.00 . B A .   59 ALA HA   1 1 
       18 28270 2 2 22 ALA HB1  H   2.802  -7.451  -3.327 1.00 . B A .   59 ALA HB1  1 1 
       18 28271 2 2 22 ALA HB2  H   3.869  -6.377  -2.421 1.00 . B A .   59 ALA HB2  1 1 
       18 28272 2 2 22 ALA HB3  H   4.283  -6.842  -4.071 1.00 . B A .   59 ALA HB3  1 1 
       18 28273 2 2 22 ALA N    N   2.434  -4.465  -2.841 1.00 . B A .   59 ALA N    1 1 
       18 28274 2 2 22 ALA O    O   0.346  -5.804  -3.972 1.00 . B A .   59 ALA O    1 1 
       18 28275 2 2 23 PRO C    C  -0.234  -8.175  -5.930 1.00 . B A .   60 PRO C    1 1 
       18 28276 2 2 23 PRO CA   C   0.284  -6.861  -6.513 1.00 . B A .   60 PRO CA   1 1 
       18 28277 2 2 23 PRO CB   C   0.780  -7.048  -7.949 1.00 . B A .   60 PRO CB   1 1 
       18 28278 2 2 23 PRO CD   C   2.705  -6.476  -6.603 1.00 . B A .   60 PRO CD   1 1 
       18 28279 2 2 23 PRO CG   C   2.251  -7.269  -7.827 1.00 . B A .   60 PRO CG   1 1 
       18 28280 2 2 23 PRO HA   H  -0.494  -6.120  -6.492 1.00 . B A .   60 PRO HA   1 1 
       18 28281 2 2 23 PRO HB2  H   0.304  -7.907  -8.400 1.00 . B A .   60 PRO HB2  1 1 
       18 28282 2 2 23 PRO HB3  H   0.589  -6.161  -8.531 1.00 . B A .   60 PRO HB3  1 1 
       18 28283 2 2 23 PRO HD2  H   3.474  -7.015  -6.066 1.00 . B A .   60 PRO HD2  1 1 
       18 28284 2 2 23 PRO HD3  H   3.057  -5.498  -6.893 1.00 . B A .   60 PRO HD3  1 1 
       18 28285 2 2 23 PRO HG2  H   2.457  -8.323  -7.690 1.00 . B A .   60 PRO HG2  1 1 
       18 28286 2 2 23 PRO HG3  H   2.757  -6.901  -8.706 1.00 . B A .   60 PRO HG3  1 1 
       18 28287 2 2 23 PRO N    N   1.482  -6.356  -5.788 1.00 . B A .   60 PRO N    1 1 
       18 28288 2 2 23 PRO O    O  -1.383  -8.554  -6.157 1.00 . B A .   60 PRO O    1 1 
       18 28289 2 2 24 GLY C    C   1.130 -11.265  -5.068 1.00 . B A .   61 GLY C    1 1 
       18 28290 2 2 24 GLY CA   C   0.235 -10.134  -4.574 1.00 . B A .   61 GLY CA   1 1 
       18 28291 2 2 24 GLY H    H   1.524  -8.516  -5.035 1.00 . B A .   61 GLY H    1 1 
       18 28292 2 2 24 GLY HA2  H   0.320 -10.055  -3.501 1.00 . B A .   61 GLY HA2  1 1 
       18 28293 2 2 24 GLY HA3  H  -0.789 -10.356  -4.835 1.00 . B A .   61 GLY HA3  1 1 
       18 28294 2 2 24 GLY N    N   0.620  -8.865  -5.181 1.00 . B A .   61 GLY N    1 1 
       18 28295 2 2 24 GLY O    O   0.784 -11.873  -6.067 1.00 . B A .   61 GLY O    1 1 
       18 28296 2 2 24 GLY OXT  O   2.149 -11.504  -4.441 1.00 . B A .   61 GLY OXT  1 1 
       19 28297 1 1  6 ARG C    C   4.940  -5.780  10.539 1.00 . A B . 1050 ARG C    1 1 
       19 28298 1 1  6 ARG CA   C   5.769  -5.312   9.342 1.00 . A B . 1050 ARG CA   1 1 
       19 28299 1 1  6 ARG CB   C   7.175  -5.918   9.397 1.00 . A B . 1050 ARG CB   1 1 
       19 28300 1 1  6 ARG CD   C   6.372  -8.289   9.305 1.00 . A B . 1050 ARG CD   1 1 
       19 28301 1 1  6 ARG CG   C   7.203  -7.221   8.594 1.00 . A B . 1050 ARG CG   1 1 
       19 28302 1 1  6 ARG CZ   C   5.705  -9.818   7.517 1.00 . A B . 1050 ARG CZ   1 1 
       19 28303 1 1  6 ARG H    H   6.860  -3.551   9.534 1.00 . A B . 1050 ARG H    1 1 
       19 28304 1 1  6 ARG HA   H   5.283  -5.625   8.431 1.00 . A B . 1050 ARG HA   1 1 
       19 28305 1 1  6 ARG HB2  H   7.879  -5.218   8.967 1.00 . A B . 1050 ARG HB2  1 1 
       19 28306 1 1  6 ARG HB3  H   7.450  -6.119  10.420 1.00 . A B . 1050 ARG HB3  1 1 
       19 28307 1 1  6 ARG HD2  H   6.753  -8.425  10.307 1.00 . A B . 1050 ARG HD2  1 1 
       19 28308 1 1  6 ARG HD3  H   5.341  -7.972   9.355 1.00 . A B . 1050 ARG HD3  1 1 
       19 28309 1 1  6 ARG HE   H   7.097 -10.231   8.890 1.00 . A B . 1050 ARG HE   1 1 
       19 28310 1 1  6 ARG HG2  H   6.794  -7.047   7.610 1.00 . A B . 1050 ARG HG2  1 1 
       19 28311 1 1  6 ARG HG3  H   8.222  -7.565   8.505 1.00 . A B . 1050 ARG HG3  1 1 
       19 28312 1 1  6 ARG HH11 H   4.757  -8.045   7.499 1.00 . A B . 1050 ARG HH11 1 1 
       19 28313 1 1  6 ARG HH12 H   4.297  -9.157   6.254 1.00 . A B . 1050 ARG HH12 1 1 
       19 28314 1 1  6 ARG HH21 H   6.467 -11.647   7.267 1.00 . A B . 1050 ARG HH21 1 1 
       19 28315 1 1  6 ARG HH22 H   5.255 -11.179   6.122 1.00 . A B . 1050 ARG HH22 1 1 
       19 28316 1 1  6 ARG N    N   5.873  -3.827   9.359 1.00 . A B . 1050 ARG N    1 1 
       19 28317 1 1  6 ARG NE   N   6.462  -9.553   8.582 1.00 . A B . 1050 ARG NE   1 1 
       19 28318 1 1  6 ARG NH1  N   4.854  -8.936   7.057 1.00 . A B . 1050 ARG NH1  1 1 
       19 28319 1 1  6 ARG NH2  N   5.818 -10.971   6.923 1.00 . A B . 1050 ARG NH2  1 1 
       19 28320 1 1  6 ARG O    O   5.441  -6.467  11.430 1.00 . A B . 1050 ARG O    1 1 
       19 28321 1 1  7 PRO C    C   2.407  -7.295  11.611 1.00 . A B . 1051 PRO C    1 1 
       19 28322 1 1  7 PRO CA   C   2.748  -5.814  11.652 1.00 . A B . 1051 PRO CA   1 1 
       19 28323 1 1  7 PRO CB   C   1.505  -4.965  11.389 1.00 . A B . 1051 PRO CB   1 1 
       19 28324 1 1  7 PRO CD   C   3.009  -4.616   9.538 1.00 . A B . 1051 PRO CD   1 1 
       19 28325 1 1  7 PRO CG   C   1.534  -4.684   9.927 1.00 . A B . 1051 PRO CG   1 1 
       19 28326 1 1  7 PRO HA   H   3.166  -5.554  12.610 1.00 . A B . 1051 PRO HA   1 1 
       19 28327 1 1  7 PRO HB2  H   0.613  -5.518  11.649 1.00 . A B . 1051 PRO HB2  1 1 
       19 28328 1 1  7 PRO HB3  H   1.553  -4.042  11.945 1.00 . A B . 1051 PRO HB3  1 1 
       19 28329 1 1  7 PRO HD2  H   3.162  -5.039   8.560 1.00 . A B . 1051 PRO HD2  1 1 
       19 28330 1 1  7 PRO HD3  H   3.366  -3.601   9.582 1.00 . A B . 1051 PRO HD3  1 1 
       19 28331 1 1  7 PRO HG2  H   1.037  -5.479   9.385 1.00 . A B . 1051 PRO HG2  1 1 
       19 28332 1 1  7 PRO HG3  H   1.059  -3.737   9.720 1.00 . A B . 1051 PRO HG3  1 1 
       19 28333 1 1  7 PRO N    N   3.681  -5.428  10.559 1.00 . A B . 1051 PRO N    1 1 
       19 28334 1 1  7 PRO O    O   2.451  -7.931  10.559 1.00 . A B . 1051 PRO O    1 1 
       19 28335 1 1  8 LYS C    C   0.232  -9.449  12.580 1.00 . A B . 1052 LYS C    1 1 
       19 28336 1 1  8 LYS CA   C   1.711  -9.232  12.889 1.00 . A B . 1052 LYS CA   1 1 
       19 28337 1 1  8 LYS CB   C   2.010  -9.703  14.305 1.00 . A B . 1052 LYS CB   1 1 
       19 28338 1 1  8 LYS CD   C   3.795 -10.028  16.000 1.00 . A B . 1052 LYS CD   1 1 
       19 28339 1 1  8 LYS CE   C   5.302 -10.027  16.256 1.00 . A B . 1052 LYS CE   1 1 
       19 28340 1 1  8 LYS CG   C   3.516  -9.660  14.546 1.00 . A B . 1052 LYS CG   1 1 
       19 28341 1 1  8 LYS H    H   2.052  -7.255  13.563 1.00 . A B . 1052 LYS H    1 1 
       19 28342 1 1  8 LYS HA   H   2.307  -9.807  12.196 1.00 . A B . 1052 LYS HA   1 1 
       19 28343 1 1  8 LYS HB2  H   1.510  -9.057  15.012 1.00 . A B . 1052 LYS HB2  1 1 
       19 28344 1 1  8 LYS HB3  H   1.657 -10.715  14.428 1.00 . A B . 1052 LYS HB3  1 1 
       19 28345 1 1  8 LYS HD2  H   3.318  -9.301  16.643 1.00 . A B . 1052 LYS HD2  1 1 
       19 28346 1 1  8 LYS HD3  H   3.395 -11.009  16.207 1.00 . A B . 1052 LYS HD3  1 1 
       19 28347 1 1  8 LYS HE2  H   5.492 -10.306  17.283 1.00 . A B . 1052 LYS HE2  1 1 
       19 28348 1 1  8 LYS HE3  H   5.781 -10.733  15.595 1.00 . A B . 1052 LYS HE3  1 1 
       19 28349 1 1  8 LYS HG2  H   4.004 -10.366  13.890 1.00 . A B . 1052 LYS HG2  1 1 
       19 28350 1 1  8 LYS HG3  H   3.886  -8.666  14.347 1.00 . A B . 1052 LYS HG3  1 1 
       19 28351 1 1  8 LYS HZ1  H   5.136  -7.953  16.282 1.00 . A B . 1052 LYS HZ1  1 1 
       19 28352 1 1  8 LYS HZ2  H   6.064  -8.559  14.994 1.00 . A B . 1052 LYS HZ2  1 1 
       19 28353 1 1  8 LYS HZ3  H   6.708  -8.523  16.567 1.00 . A B . 1052 LYS HZ3  1 1 
       19 28354 1 1  8 LYS N    N   2.067  -7.826  12.769 1.00 . A B . 1052 LYS N    1 1 
       19 28355 1 1  8 LYS NZ   N   5.844  -8.662  16.006 1.00 . A B . 1052 LYS NZ   1 1 
       19 28356 1 1  8 LYS O    O  -0.234 -10.587  12.519 1.00 . A B . 1052 LYS O    1 1 
       19 28357 1 1  9 MET C    C  -2.142  -9.217  10.779 1.00 . A B . 1053 MET C    1 1 
       19 28358 1 1  9 MET CA   C  -1.920  -8.452  12.073 1.00 . A B . 1053 MET CA   1 1 
       19 28359 1 1  9 MET CB   C  -2.507  -7.054  11.933 1.00 . A B . 1053 MET CB   1 1 
       19 28360 1 1  9 MET CE   C  -4.488  -4.841  11.603 1.00 . A B . 1053 MET CE   1 1 
       19 28361 1 1  9 MET CG   C  -3.275  -6.707  13.203 1.00 . A B . 1053 MET CG   1 1 
       19 28362 1 1  9 MET H    H  -0.093  -7.473  12.435 1.00 . A B . 1053 MET H    1 1 
       19 28363 1 1  9 MET HA   H  -2.426  -8.965  12.880 1.00 . A B . 1053 MET HA   1 1 
       19 28364 1 1  9 MET HB2  H  -1.708  -6.338  11.788 1.00 . A B . 1053 MET HB2  1 1 
       19 28365 1 1  9 MET HB3  H  -3.170  -7.037  11.086 1.00 . A B . 1053 MET HB3  1 1 
       19 28366 1 1  9 MET HE1  H  -3.824  -4.358  10.903 1.00 . A B . 1053 MET HE1  1 1 
       19 28367 1 1  9 MET HE2  H  -5.395  -4.265  11.688 1.00 . A B . 1053 MET HE2  1 1 
       19 28368 1 1  9 MET HE3  H  -4.729  -5.832  11.253 1.00 . A B . 1053 MET HE3  1 1 
       19 28369 1 1  9 MET HG2  H  -4.188  -7.284  13.241 1.00 . A B . 1053 MET HG2  1 1 
       19 28370 1 1  9 MET HG3  H  -2.662  -6.944  14.060 1.00 . A B . 1053 MET HG3  1 1 
       19 28371 1 1  9 MET N    N  -0.505  -8.356  12.380 1.00 . A B . 1053 MET N    1 1 
       19 28372 1 1  9 MET O    O  -1.365  -9.097   9.844 1.00 . A B . 1053 MET O    1 1 
       19 28373 1 1  9 MET SD   S  -3.678  -4.941  13.223 1.00 . A B . 1053 MET SD   1 1 
       19 28374 1 1 10 THR C    C  -3.912  -9.850   8.388 1.00 . A B . 1054 THR C    1 1 
       19 28375 1 1 10 THR CA   C  -3.516 -10.773   9.539 1.00 . A B . 1054 THR CA   1 1 
       19 28376 1 1 10 THR CB   C  -4.651 -11.754   9.838 1.00 . A B . 1054 THR CB   1 1 
       19 28377 1 1 10 THR CG2  C  -4.308 -12.561  11.090 1.00 . A B . 1054 THR CG2  1 1 
       19 28378 1 1 10 THR H    H  -3.804 -10.053  11.508 1.00 . A B . 1054 THR H    1 1 
       19 28379 1 1 10 THR HA   H  -2.640 -11.328   9.259 1.00 . A B . 1054 THR HA   1 1 
       19 28380 1 1 10 THR HB   H  -4.778 -12.427   9.009 1.00 . A B . 1054 THR HB   1 1 
       19 28381 1 1 10 THR HG1  H  -6.142 -11.201  10.954 1.00 . A B . 1054 THR HG1  1 1 
       19 28382 1 1 10 THR HG21 H  -4.625 -12.018  11.967 1.00 . A B . 1054 THR HG21 1 1 
       19 28383 1 1 10 THR HG22 H  -3.241 -12.724  11.134 1.00 . A B . 1054 THR HG22 1 1 
       19 28384 1 1 10 THR HG23 H  -4.817 -13.513  11.055 1.00 . A B . 1054 THR HG23 1 1 
       19 28385 1 1 10 THR N    N  -3.212  -9.997  10.731 1.00 . A B . 1054 THR N    1 1 
       19 28386 1 1 10 THR O    O  -4.265  -8.689   8.608 1.00 . A B . 1054 THR O    1 1 
       19 28387 1 1 10 THR OG1  O  -5.852 -11.033  10.053 1.00 . A B . 1054 THR OG1  1 1 
       19 28388 1 1 11 PRO C    C  -5.600  -8.901   6.103 1.00 . A B . 1055 PRO C    1 1 
       19 28389 1 1 11 PRO CA   C  -4.206  -9.509   5.975 1.00 . A B . 1055 PRO CA   1 1 
       19 28390 1 1 11 PRO CB   C  -4.167 -10.518   4.825 1.00 . A B . 1055 PRO CB   1 1 
       19 28391 1 1 11 PRO CD   C  -3.438 -11.696   6.792 1.00 . A B . 1055 PRO CD   1 1 
       19 28392 1 1 11 PRO CG   C  -3.235 -11.587   5.282 1.00 . A B . 1055 PRO CG   1 1 
       19 28393 1 1 11 PRO HA   H  -3.470  -8.741   5.809 1.00 . A B . 1055 PRO HA   1 1 
       19 28394 1 1 11 PRO HB2  H  -5.152 -10.926   4.649 1.00 . A B . 1055 PRO HB2  1 1 
       19 28395 1 1 11 PRO HB3  H  -3.786 -10.053   3.928 1.00 . A B . 1055 PRO HB3  1 1 
       19 28396 1 1 11 PRO HD2  H  -4.215 -12.415   7.017 1.00 . A B . 1055 PRO HD2  1 1 
       19 28397 1 1 11 PRO HD3  H  -2.514 -11.959   7.282 1.00 . A B . 1055 PRO HD3  1 1 
       19 28398 1 1 11 PRO HG2  H  -3.480 -12.525   4.797 1.00 . A B . 1055 PRO HG2  1 1 
       19 28399 1 1 11 PRO HG3  H  -2.214 -11.314   5.068 1.00 . A B . 1055 PRO HG3  1 1 
       19 28400 1 1 11 PRO N    N  -3.850 -10.331   7.171 1.00 . A B . 1055 PRO N    1 1 
       19 28401 1 1 11 PRO O    O  -5.814  -7.733   5.775 1.00 . A B . 1055 PRO O    1 1 
       19 28402 1 1 12 GLU C    C  -7.992  -8.152   7.833 1.00 . A B . 1056 GLU C    1 1 
       19 28403 1 1 12 GLU CA   C  -7.916  -9.232   6.757 1.00 . A B . 1056 GLU CA   1 1 
       19 28404 1 1 12 GLU CB   C  -8.828 -10.401   7.144 1.00 . A B . 1056 GLU CB   1 1 
       19 28405 1 1 12 GLU CD   C  -9.786 -12.577   6.366 1.00 . A B . 1056 GLU CD   1 1 
       19 28406 1 1 12 GLU CG   C  -8.971 -11.354   5.955 1.00 . A B . 1056 GLU CG   1 1 
       19 28407 1 1 12 GLU H    H  -6.316 -10.623   6.834 1.00 . A B . 1056 GLU H    1 1 
       19 28408 1 1 12 GLU HA   H  -8.262  -8.819   5.822 1.00 . A B . 1056 GLU HA   1 1 
       19 28409 1 1 12 GLU HB2  H  -8.400 -10.931   7.983 1.00 . A B . 1056 GLU HB2  1 1 
       19 28410 1 1 12 GLU HB3  H  -9.800 -10.021   7.416 1.00 . A B . 1056 GLU HB3  1 1 
       19 28411 1 1 12 GLU HG2  H  -9.473 -10.845   5.146 1.00 . A B . 1056 GLU HG2  1 1 
       19 28412 1 1 12 GLU HG3  H  -7.992 -11.671   5.629 1.00 . A B . 1056 GLU HG3  1 1 
       19 28413 1 1 12 GLU N    N  -6.545  -9.702   6.586 1.00 . A B . 1056 GLU N    1 1 
       19 28414 1 1 12 GLU O    O  -8.721  -7.169   7.688 1.00 . A B . 1056 GLU O    1 1 
       19 28415 1 1 12 GLU OE1  O -10.057 -12.711   7.548 1.00 . A B . 1056 GLU OE1  1 1 
       19 28416 1 1 12 GLU OE2  O -10.122 -13.361   5.495 1.00 . A B . 1056 GLU OE2  1 1 
       19 28417 1 1 13 GLN C    C  -6.686  -6.038   9.534 1.00 . A B . 1057 GLN C    1 1 
       19 28418 1 1 13 GLN CA   C  -7.234  -7.374  10.006 1.00 . A B . 1057 GLN CA   1 1 
       19 28419 1 1 13 GLN CB   C  -6.372  -7.903  11.148 1.00 . A B . 1057 GLN CB   1 1 
       19 28420 1 1 13 GLN CD   C  -8.251  -8.587  12.646 1.00 . A B . 1057 GLN CD   1 1 
       19 28421 1 1 13 GLN CG   C  -7.081  -9.083  11.806 1.00 . A B . 1057 GLN CG   1 1 
       19 28422 1 1 13 GLN H    H  -6.678  -9.145   8.978 1.00 . A B . 1057 GLN H    1 1 
       19 28423 1 1 13 GLN HA   H  -8.241  -7.233  10.364 1.00 . A B . 1057 GLN HA   1 1 
       19 28424 1 1 13 GLN HB2  H  -5.417  -8.223  10.760 1.00 . A B . 1057 GLN HB2  1 1 
       19 28425 1 1 13 GLN HB3  H  -6.226  -7.124  11.878 1.00 . A B . 1057 GLN HB3  1 1 
       19 28426 1 1 13 GLN HE21 H  -7.094  -7.613  13.931 1.00 . A B . 1057 GLN HE21 1 1 
       19 28427 1 1 13 GLN HE22 H  -8.760  -7.523  14.242 1.00 . A B . 1057 GLN HE22 1 1 
       19 28428 1 1 13 GLN HG2  H  -7.452  -9.741  11.037 1.00 . A B . 1057 GLN HG2  1 1 
       19 28429 1 1 13 GLN HG3  H  -6.385  -9.615  12.434 1.00 . A B . 1057 GLN HG3  1 1 
       19 28430 1 1 13 GLN N    N  -7.238  -8.342   8.913 1.00 . A B . 1057 GLN N    1 1 
       19 28431 1 1 13 GLN NE2  N  -8.015  -7.845  13.693 1.00 . A B . 1057 GLN NE2  1 1 
       19 28432 1 1 13 GLN O    O  -7.226  -4.979   9.862 1.00 . A B . 1057 GLN O    1 1 
       19 28433 1 1 13 GLN OE1  O  -9.404  -8.886  12.345 1.00 . A B . 1057 GLN OE1  1 1 
       19 28434 1 1 14 MET C    C  -6.005  -4.153   7.323 1.00 . A B . 1058 MET C    1 1 
       19 28435 1 1 14 MET CA   C  -5.025  -4.868   8.244 1.00 . A B . 1058 MET CA   1 1 
       19 28436 1 1 14 MET CB   C  -3.721  -5.158   7.491 1.00 . A B . 1058 MET CB   1 1 
       19 28437 1 1 14 MET CE   C  -1.302  -7.033   6.568 1.00 . A B . 1058 MET CE   1 1 
       19 28438 1 1 14 MET CG   C  -2.646  -5.611   8.483 1.00 . A B . 1058 MET CG   1 1 
       19 28439 1 1 14 MET H    H  -5.228  -6.960   8.509 1.00 . A B . 1058 MET H    1 1 
       19 28440 1 1 14 MET HA   H  -4.800  -4.225   9.079 1.00 . A B . 1058 MET HA   1 1 
       19 28441 1 1 14 MET HB2  H  -3.893  -5.938   6.762 1.00 . A B . 1058 MET HB2  1 1 
       19 28442 1 1 14 MET HB3  H  -3.391  -4.263   6.990 1.00 . A B . 1058 MET HB3  1 1 
       19 28443 1 1 14 MET HE1  H  -0.429  -7.170   5.940 1.00 . A B . 1058 MET HE1  1 1 
       19 28444 1 1 14 MET HE2  H  -2.161  -6.841   5.947 1.00 . A B . 1058 MET HE2  1 1 
       19 28445 1 1 14 MET HE3  H  -1.473  -7.924   7.156 1.00 . A B . 1058 MET HE3  1 1 
       19 28446 1 1 14 MET HG2  H  -2.618  -4.923   9.315 1.00 . A B . 1058 MET HG2  1 1 
       19 28447 1 1 14 MET HG3  H  -2.881  -6.601   8.844 1.00 . A B . 1058 MET HG3  1 1 
       19 28448 1 1 14 MET N    N  -5.617  -6.091   8.749 1.00 . A B . 1058 MET N    1 1 
       19 28449 1 1 14 MET O    O  -6.128  -2.930   7.359 1.00 . A B . 1058 MET O    1 1 
       19 28450 1 1 14 MET SD   S  -1.026  -5.626   7.670 1.00 . A B . 1058 MET SD   1 1 
       19 28451 1 1 15 ALA C    C  -8.787  -3.626   6.318 1.00 . A B . 1059 ALA C    1 1 
       19 28452 1 1 15 ALA CA   C  -7.669  -4.341   5.571 1.00 . A B . 1059 ALA CA   1 1 
       19 28453 1 1 15 ALA CB   C  -8.273  -5.425   4.683 1.00 . A B . 1059 ALA CB   1 1 
       19 28454 1 1 15 ALA H    H  -6.572  -5.899   6.513 1.00 . A B . 1059 ALA H    1 1 
       19 28455 1 1 15 ALA HA   H  -7.157  -3.626   4.944 1.00 . A B . 1059 ALA HA   1 1 
       19 28456 1 1 15 ALA HB1  H  -7.670  -5.541   3.797 1.00 . A B . 1059 ALA HB1  1 1 
       19 28457 1 1 15 ALA HB2  H  -9.276  -5.136   4.402 1.00 . A B . 1059 ALA HB2  1 1 
       19 28458 1 1 15 ALA HB3  H  -8.307  -6.358   5.226 1.00 . A B . 1059 ALA HB3  1 1 
       19 28459 1 1 15 ALA N    N  -6.706  -4.925   6.499 1.00 . A B . 1059 ALA N    1 1 
       19 28460 1 1 15 ALA O    O  -9.217  -2.542   5.917 1.00 . A B . 1059 ALA O    1 1 
       19 28461 1 1 16 LYS C    C  -9.895  -2.309   8.756 1.00 . A B . 1060 LYS C    1 1 
       19 28462 1 1 16 LYS CA   C -10.336  -3.640   8.174 1.00 . A B . 1060 LYS CA   1 1 
       19 28463 1 1 16 LYS CB   C -10.761  -4.580   9.304 1.00 . A B . 1060 LYS CB   1 1 
       19 28464 1 1 16 LYS CD   C -12.127  -6.604   9.858 1.00 . A B . 1060 LYS CD   1 1 
       19 28465 1 1 16 LYS CE   C -11.031  -7.388  10.585 1.00 . A B . 1060 LYS CE   1 1 
       19 28466 1 1 16 LYS CG   C -11.522  -5.773   8.720 1.00 . A B . 1060 LYS CG   1 1 
       19 28467 1 1 16 LYS H    H  -8.892  -5.103   7.668 1.00 . A B . 1060 LYS H    1 1 
       19 28468 1 1 16 LYS HA   H -11.182  -3.473   7.528 1.00 . A B . 1060 LYS HA   1 1 
       19 28469 1 1 16 LYS HB2  H  -9.881  -4.931   9.825 1.00 . A B . 1060 LYS HB2  1 1 
       19 28470 1 1 16 LYS HB3  H -11.400  -4.049   9.995 1.00 . A B . 1060 LYS HB3  1 1 
       19 28471 1 1 16 LYS HD2  H -12.616  -5.944  10.559 1.00 . A B . 1060 LYS HD2  1 1 
       19 28472 1 1 16 LYS HD3  H -12.849  -7.295   9.451 1.00 . A B . 1060 LYS HD3  1 1 
       19 28473 1 1 16 LYS HE2  H -10.218  -6.725  10.835 1.00 . A B . 1060 LYS HE2  1 1 
       19 28474 1 1 16 LYS HE3  H -11.436  -7.817  11.490 1.00 . A B . 1060 LYS HE3  1 1 
       19 28475 1 1 16 LYS HG2  H -12.314  -5.412   8.080 1.00 . A B . 1060 LYS HG2  1 1 
       19 28476 1 1 16 LYS HG3  H -10.846  -6.386   8.147 1.00 . A B . 1060 LYS HG3  1 1 
       19 28477 1 1 16 LYS HZ1  H -10.709  -8.240   8.709 1.00 . A B . 1060 LYS HZ1  1 1 
       19 28478 1 1 16 LYS HZ2  H -11.015  -9.368   9.940 1.00 . A B . 1060 LYS HZ2  1 1 
       19 28479 1 1 16 LYS HZ3  H  -9.505  -8.601   9.846 1.00 . A B . 1060 LYS HZ3  1 1 
       19 28480 1 1 16 LYS N    N  -9.264  -4.238   7.396 1.00 . A B . 1060 LYS N    1 1 
       19 28481 1 1 16 LYS NZ   N -10.526  -8.481   9.703 1.00 . A B . 1060 LYS NZ   1 1 
       19 28482 1 1 16 LYS O    O -10.655  -1.340   8.758 1.00 . A B . 1060 LYS O    1 1 
       19 28483 1 1 17 GLU C    C  -8.072   0.071   8.754 1.00 . A B . 1061 GLU C    1 1 
       19 28484 1 1 17 GLU CA   C  -8.150  -1.023   9.814 1.00 . A B . 1061 GLU CA   1 1 
       19 28485 1 1 17 GLU CB   C  -6.763  -1.253  10.419 1.00 . A B . 1061 GLU CB   1 1 
       19 28486 1 1 17 GLU CD   C  -7.727  -1.413  12.738 1.00 . A B . 1061 GLU CD   1 1 
       19 28487 1 1 17 GLU CG   C  -6.877  -2.116  11.683 1.00 . A B . 1061 GLU CG   1 1 
       19 28488 1 1 17 GLU H    H  -8.093  -3.063   9.215 1.00 . A B . 1061 GLU H    1 1 
       19 28489 1 1 17 GLU HA   H  -8.821  -0.700  10.593 1.00 . A B . 1061 GLU HA   1 1 
       19 28490 1 1 17 GLU HB2  H  -6.137  -1.757   9.696 1.00 . A B . 1061 GLU HB2  1 1 
       19 28491 1 1 17 GLU HB3  H  -6.324  -0.302  10.674 1.00 . A B . 1061 GLU HB3  1 1 
       19 28492 1 1 17 GLU HG2  H  -7.333  -3.061  11.431 1.00 . A B . 1061 GLU HG2  1 1 
       19 28493 1 1 17 GLU HG3  H  -5.889  -2.290  12.081 1.00 . A B . 1061 GLU HG3  1 1 
       19 28494 1 1 17 GLU N    N  -8.664  -2.259   9.242 1.00 . A B . 1061 GLU N    1 1 
       19 28495 1 1 17 GLU O    O  -8.389   1.229   9.024 1.00 . A B . 1061 GLU O    1 1 
       19 28496 1 1 17 GLU OE1  O  -7.463  -0.252  13.008 1.00 . A B . 1061 GLU OE1  1 1 
       19 28497 1 1 17 GLU OE2  O  -8.627  -2.046  13.264 1.00 . A B . 1061 GLU OE2  1 1 
       19 28498 1 1 18 MET C    C  -8.898   1.279   6.144 1.00 . A B . 1062 MET C    1 1 
       19 28499 1 1 18 MET CA   C  -7.534   0.685   6.472 1.00 . A B . 1062 MET CA   1 1 
       19 28500 1 1 18 MET CB   C  -6.968   0.005   5.232 1.00 . A B . 1062 MET CB   1 1 
       19 28501 1 1 18 MET CE   C  -3.771  -2.448   5.140 1.00 . A B . 1062 MET CE   1 1 
       19 28502 1 1 18 MET CG   C  -5.526  -0.409   5.505 1.00 . A B . 1062 MET CG   1 1 
       19 28503 1 1 18 MET H    H  -7.397  -1.233   7.375 1.00 . A B . 1062 MET H    1 1 
       19 28504 1 1 18 MET HA   H  -6.865   1.476   6.777 1.00 . A B . 1062 MET HA   1 1 
       19 28505 1 1 18 MET HB2  H  -7.559  -0.870   5.000 1.00 . A B . 1062 MET HB2  1 1 
       19 28506 1 1 18 MET HB3  H  -6.994   0.690   4.399 1.00 . A B . 1062 MET HB3  1 1 
       19 28507 1 1 18 MET HE1  H  -4.000  -3.500   5.035 1.00 . A B . 1062 MET HE1  1 1 
       19 28508 1 1 18 MET HE2  H  -3.844  -2.171   6.179 1.00 . A B . 1062 MET HE2  1 1 
       19 28509 1 1 18 MET HE3  H  -2.769  -2.254   4.785 1.00 . A B . 1062 MET HE3  1 1 
       19 28510 1 1 18 MET HG2  H  -4.902   0.472   5.554 1.00 . A B . 1062 MET HG2  1 1 
       19 28511 1 1 18 MET HG3  H  -5.477  -0.938   6.444 1.00 . A B . 1062 MET HG3  1 1 
       19 28512 1 1 18 MET N    N  -7.646  -0.294   7.546 1.00 . A B . 1062 MET N    1 1 
       19 28513 1 1 18 MET O    O  -9.031   2.488   5.948 1.00 . A B . 1062 MET O    1 1 
       19 28514 1 1 18 MET SD   S  -4.953  -1.484   4.168 1.00 . A B . 1062 MET SD   1 1 
       19 28515 1 1 19 SER C    C -11.769   1.828   6.869 1.00 . A B . 1063 SER C    1 1 
       19 28516 1 1 19 SER CA   C -11.267   0.876   5.789 1.00 . A B . 1063 SER CA   1 1 
       19 28517 1 1 19 SER CB   C -12.213  -0.317   5.670 1.00 . A B . 1063 SER CB   1 1 
       19 28518 1 1 19 SER H    H  -9.750  -0.532   6.261 1.00 . A B . 1063 SER H    1 1 
       19 28519 1 1 19 SER HA   H -11.254   1.403   4.847 1.00 . A B . 1063 SER HA   1 1 
       19 28520 1 1 19 SER HB2  H -11.888  -0.957   4.867 1.00 . A B . 1063 SER HB2  1 1 
       19 28521 1 1 19 SER HB3  H -12.210  -0.875   6.597 1.00 . A B . 1063 SER HB3  1 1 
       19 28522 1 1 19 SER HG   H -13.894   0.508   6.200 1.00 . A B . 1063 SER HG   1 1 
       19 28523 1 1 19 SER N    N  -9.914   0.421   6.091 1.00 . A B . 1063 SER N    1 1 
       19 28524 1 1 19 SER O    O -12.387   2.851   6.576 1.00 . A B . 1063 SER O    1 1 
       19 28525 1 1 19 SER OG   O -13.526   0.152   5.389 1.00 . A B . 1063 SER OG   1 1 
       19 28526 1 1 20 GLU C    C -11.308   3.686   9.168 1.00 . A B . 1064 GLU C    1 1 
       19 28527 1 1 20 GLU CA   C -11.937   2.300   9.241 1.00 . A B . 1064 GLU CA   1 1 
       19 28528 1 1 20 GLU CB   C -11.528   1.633  10.551 1.00 . A B . 1064 GLU CB   1 1 
       19 28529 1 1 20 GLU CD   C -11.854  -0.390  11.990 1.00 . A B . 1064 GLU CD   1 1 
       19 28530 1 1 20 GLU CG   C -12.378   0.381  10.781 1.00 . A B . 1064 GLU CG   1 1 
       19 28531 1 1 20 GLU H    H -11.013   0.648   8.296 1.00 . A B . 1064 GLU H    1 1 
       19 28532 1 1 20 GLU HA   H -13.011   2.396   9.218 1.00 . A B . 1064 GLU HA   1 1 
       19 28533 1 1 20 GLU HB2  H -10.485   1.355  10.494 1.00 . A B . 1064 GLU HB2  1 1 
       19 28534 1 1 20 GLU HB3  H -11.672   2.322  11.368 1.00 . A B . 1064 GLU HB3  1 1 
       19 28535 1 1 20 GLU HG2  H -13.403   0.671  10.960 1.00 . A B . 1064 GLU HG2  1 1 
       19 28536 1 1 20 GLU HG3  H -12.332  -0.252   9.909 1.00 . A B . 1064 GLU HG3  1 1 
       19 28537 1 1 20 GLU N    N -11.503   1.478   8.122 1.00 . A B . 1064 GLU N    1 1 
       19 28538 1 1 20 GLU O    O -11.970   4.689   9.423 1.00 . A B . 1064 GLU O    1 1 
       19 28539 1 1 20 GLU OE1  O -10.779  -0.059  12.460 1.00 . A B . 1064 GLU OE1  1 1 
       19 28540 1 1 20 GLU OE2  O -12.539  -1.302  12.428 1.00 . A B . 1064 GLU OE2  1 1 
       19 28541 1 1 21 PHE C    C  -9.929   5.854   7.580 1.00 . A B . 1065 PHE C    1 1 
       19 28542 1 1 21 PHE CA   C  -9.341   5.021   8.710 1.00 . A B . 1065 PHE CA   1 1 
       19 28543 1 1 21 PHE CB   C  -7.844   4.802   8.469 1.00 . A B . 1065 PHE CB   1 1 
       19 28544 1 1 21 PHE CD1  C  -6.593   3.219   9.988 1.00 . A B . 1065 PHE CD1  1 1 
       19 28545 1 1 21 PHE CD2  C  -7.097   5.454  10.784 1.00 . A B . 1065 PHE CD2  1 1 
       19 28546 1 1 21 PHE CE1  C  -5.959   2.931  11.205 1.00 . A B . 1065 PHE CE1  1 1 
       19 28547 1 1 21 PHE CE2  C  -6.465   5.166  11.999 1.00 . A B . 1065 PHE CE2  1 1 
       19 28548 1 1 21 PHE CG   C  -7.162   4.482   9.778 1.00 . A B . 1065 PHE CG   1 1 
       19 28549 1 1 21 PHE CZ   C  -5.895   3.904  12.209 1.00 . A B . 1065 PHE CZ   1 1 
       19 28550 1 1 21 PHE H    H  -9.545   2.913   8.608 1.00 . A B . 1065 PHE H    1 1 
       19 28551 1 1 21 PHE HA   H  -9.466   5.557   9.637 1.00 . A B . 1065 PHE HA   1 1 
       19 28552 1 1 21 PHE HB2  H  -7.709   3.978   7.781 1.00 . A B . 1065 PHE HB2  1 1 
       19 28553 1 1 21 PHE HB3  H  -7.412   5.697   8.047 1.00 . A B . 1065 PHE HB3  1 1 
       19 28554 1 1 21 PHE HD1  H  -6.641   2.469   9.214 1.00 . A B . 1065 PHE HD1  1 1 
       19 28555 1 1 21 PHE HD2  H  -7.537   6.426  10.623 1.00 . A B . 1065 PHE HD2  1 1 
       19 28556 1 1 21 PHE HE1  H  -5.519   1.957  11.367 1.00 . A B . 1065 PHE HE1  1 1 
       19 28557 1 1 21 PHE HE2  H  -6.416   5.915  12.774 1.00 . A B . 1065 PHE HE2  1 1 
       19 28558 1 1 21 PHE HZ   H  -5.407   3.682  13.146 1.00 . A B . 1065 PHE HZ   1 1 
       19 28559 1 1 21 PHE N    N -10.029   3.741   8.811 1.00 . A B . 1065 PHE N    1 1 
       19 28560 1 1 21 PHE O    O -10.093   7.068   7.704 1.00 . A B . 1065 PHE O    1 1 
       19 28561 1 1 22 LEU C    C -12.178   6.474   5.669 1.00 . A B . 1066 LEU C    1 1 
       19 28562 1 1 22 LEU CA   C -10.819   5.871   5.324 1.00 . A B . 1066 LEU CA   1 1 
       19 28563 1 1 22 LEU CB   C -10.973   4.873   4.178 1.00 . A B . 1066 LEU CB   1 1 
       19 28564 1 1 22 LEU CD1  C  -9.713   3.272   2.742 1.00 . A B . 1066 LEU CD1  1 1 
       19 28565 1 1 22 LEU CD2  C  -9.018   5.662   2.839 1.00 . A B . 1066 LEU CD2  1 1 
       19 28566 1 1 22 LEU CG   C  -9.590   4.496   3.648 1.00 . A B . 1066 LEU CG   1 1 
       19 28567 1 1 22 LEU H    H -10.093   4.221   6.441 1.00 . A B . 1066 LEU H    1 1 
       19 28568 1 1 22 LEU HA   H -10.151   6.660   5.014 1.00 . A B . 1066 LEU HA   1 1 
       19 28569 1 1 22 LEU HB2  H -11.476   3.987   4.538 1.00 . A B . 1066 LEU HB2  1 1 
       19 28570 1 1 22 LEU HB3  H -11.552   5.320   3.386 1.00 . A B . 1066 LEU HB3  1 1 
       19 28571 1 1 22 LEU HD11 H -10.691   3.262   2.281 1.00 . A B . 1066 LEU HD11 1 1 
       19 28572 1 1 22 LEU HD12 H  -9.585   2.377   3.332 1.00 . A B . 1066 LEU HD12 1 1 
       19 28573 1 1 22 LEU HD13 H  -8.954   3.312   1.978 1.00 . A B . 1066 LEU HD13 1 1 
       19 28574 1 1 22 LEU HD21 H  -8.444   5.277   2.009 1.00 . A B . 1066 LEU HD21 1 1 
       19 28575 1 1 22 LEU HD22 H  -8.379   6.259   3.472 1.00 . A B . 1066 LEU HD22 1 1 
       19 28576 1 1 22 LEU HD23 H  -9.827   6.272   2.464 1.00 . A B . 1066 LEU HD23 1 1 
       19 28577 1 1 22 LEU HG   H  -8.934   4.269   4.476 1.00 . A B . 1066 LEU HG   1 1 
       19 28578 1 1 22 LEU N    N -10.248   5.190   6.478 1.00 . A B . 1066 LEU N    1 1 
       19 28579 1 1 22 LEU O    O -12.489   7.596   5.267 1.00 . A B . 1066 LEU O    1 1 
       19 28580 1 1 23 SER C    C -14.192   7.397   7.748 1.00 . A B . 1067 SER C    1 1 
       19 28581 1 1 23 SER CA   C -14.305   6.201   6.810 1.00 . A B . 1067 SER CA   1 1 
       19 28582 1 1 23 SER CB   C -15.079   5.080   7.503 1.00 . A B . 1067 SER CB   1 1 
       19 28583 1 1 23 SER H    H -12.684   4.838   6.710 1.00 . A B . 1067 SER H    1 1 
       19 28584 1 1 23 SER HA   H -14.845   6.500   5.924 1.00 . A B . 1067 SER HA   1 1 
       19 28585 1 1 23 SER HB2  H -16.071   5.421   7.746 1.00 . A B . 1067 SER HB2  1 1 
       19 28586 1 1 23 SER HB3  H -15.146   4.227   6.840 1.00 . A B . 1067 SER HB3  1 1 
       19 28587 1 1 23 SER HG   H -14.631   5.356   9.376 1.00 . A B . 1067 SER HG   1 1 
       19 28588 1 1 23 SER N    N -12.984   5.724   6.417 1.00 . A B . 1067 SER N    1 1 
       19 28589 1 1 23 SER O    O -14.964   8.352   7.650 1.00 . A B . 1067 SER O    1 1 
       19 28590 1 1 23 SER OG   O -14.403   4.715   8.698 1.00 . A B . 1067 SER OG   1 1 
       19 28591 1 1 24 ARG C    C -12.619   9.708   8.874 1.00 . A B . 1068 ARG C    1 1 
       19 28592 1 1 24 ARG CA   C -13.011   8.432   9.600 1.00 . A B . 1068 ARG CA   1 1 
       19 28593 1 1 24 ARG CB   C -11.913   8.061  10.591 1.00 . A B . 1068 ARG CB   1 1 
       19 28594 1 1 24 ARG CD   C -11.275   6.493  12.418 1.00 . A B . 1068 ARG CD   1 1 
       19 28595 1 1 24 ARG CG   C -12.423   6.975  11.536 1.00 . A B . 1068 ARG CG   1 1 
       19 28596 1 1 24 ARG CZ   C -11.345   8.036  14.314 1.00 . A B . 1068 ARG CZ   1 1 
       19 28597 1 1 24 ARG H    H -12.633   6.557   8.684 1.00 . A B . 1068 ARG H    1 1 
       19 28598 1 1 24 ARG HA   H -13.926   8.605  10.145 1.00 . A B . 1068 ARG HA   1 1 
       19 28599 1 1 24 ARG HB2  H -11.051   7.696  10.050 1.00 . A B . 1068 ARG HB2  1 1 
       19 28600 1 1 24 ARG HB3  H -11.636   8.933  11.164 1.00 . A B . 1068 ARG HB3  1 1 
       19 28601 1 1 24 ARG HD2  H -11.630   5.718  13.081 1.00 . A B . 1068 ARG HD2  1 1 
       19 28602 1 1 24 ARG HD3  H -10.490   6.094  11.791 1.00 . A B . 1068 ARG HD3  1 1 
       19 28603 1 1 24 ARG HE   H  -9.931   8.052  12.901 1.00 . A B . 1068 ARG HE   1 1 
       19 28604 1 1 24 ARG HG2  H -13.208   7.381  12.158 1.00 . A B . 1068 ARG HG2  1 1 
       19 28605 1 1 24 ARG HG3  H -12.809   6.147  10.964 1.00 . A B . 1068 ARG HG3  1 1 
       19 28606 1 1 24 ARG HH11 H -12.865   6.723  14.246 1.00 . A B . 1068 ARG HH11 1 1 
       19 28607 1 1 24 ARG HH12 H -12.880   7.824  15.582 1.00 . A B . 1068 ARG HH12 1 1 
       19 28608 1 1 24 ARG HH21 H  -9.981   9.456  14.652 1.00 . A B . 1068 ARG HH21 1 1 
       19 28609 1 1 24 ARG HH22 H -11.262   9.359  15.813 1.00 . A B . 1068 ARG HH22 1 1 
       19 28610 1 1 24 ARG N    N -13.220   7.342   8.653 1.00 . A B . 1068 ARG N    1 1 
       19 28611 1 1 24 ARG NE   N -10.749   7.606  13.202 1.00 . A B . 1068 ARG NE   1 1 
       19 28612 1 1 24 ARG NH1  N -12.450   7.483  14.747 1.00 . A B . 1068 ARG NH1  1 1 
       19 28613 1 1 24 ARG NH2  N -10.822   9.027  14.979 1.00 . A B . 1068 ARG NH2  1 1 
       19 28614 1 1 24 ARG O    O -13.055  10.801   9.237 1.00 . A B . 1068 ARG O    1 1 
       19 28615 1 1 25 GLY C    C -12.445  11.296   6.239 1.00 . A B . 1069 GLY C    1 1 
       19 28616 1 1 25 GLY CA   C -11.320  10.722   7.101 1.00 . A B . 1069 GLY CA   1 1 
       19 28617 1 1 25 GLY H    H -11.452   8.672   7.625 1.00 . A B . 1069 GLY H    1 1 
       19 28618 1 1 25 GLY HA2  H -10.974  11.469   7.798 1.00 . A B . 1069 GLY HA2  1 1 
       19 28619 1 1 25 GLY HA3  H -10.503  10.427   6.463 1.00 . A B . 1069 GLY HA3  1 1 
       19 28620 1 1 25 GLY N    N -11.778   9.565   7.860 1.00 . A B . 1069 GLY N    1 1 
       19 28621 1 1 25 GLY O    O -13.364  10.573   5.852 1.00 . A B . 1069 GLY O    1 1 
       19 28622 1 1 26 PRO C    C -13.343  12.826   3.616 1.00 . A B . 1070 PRO C    1 1 
       19 28623 1 1 26 PRO CA   C -13.440  13.232   5.086 1.00 . A B . 1070 PRO CA   1 1 
       19 28624 1 1 26 PRO CB   C -13.158  14.725   5.264 1.00 . A B . 1070 PRO CB   1 1 
       19 28625 1 1 26 PRO CD   C -11.346  13.526   6.335 1.00 . A B . 1070 PRO CD   1 1 
       19 28626 1 1 26 PRO CG   C -11.703  14.812   5.584 1.00 . A B . 1070 PRO CG   1 1 
       19 28627 1 1 26 PRO HA   H -14.421  13.004   5.468 1.00 . A B . 1070 PRO HA   1 1 
       19 28628 1 1 26 PRO HB2  H -13.374  15.257   4.346 1.00 . A B . 1070 PRO HB2  1 1 
       19 28629 1 1 26 PRO HB3  H -13.742  15.124   6.078 1.00 . A B . 1070 PRO HB3  1 1 
       19 28630 1 1 26 PRO HD2  H -10.368  13.174   6.035 1.00 . A B . 1070 PRO HD2  1 1 
       19 28631 1 1 26 PRO HD3  H -11.382  13.686   7.401 1.00 . A B . 1070 PRO HD3  1 1 
       19 28632 1 1 26 PRO HG2  H -11.130  14.889   4.672 1.00 . A B . 1070 PRO HG2  1 1 
       19 28633 1 1 26 PRO HG3  H -11.514  15.667   6.215 1.00 . A B . 1070 PRO HG3  1 1 
       19 28634 1 1 26 PRO N    N -12.395  12.572   5.928 1.00 . A B . 1070 PRO N    1 1 
       19 28635 1 1 26 PRO O    O -12.245  12.686   3.070 1.00 . A B . 1070 PRO O    1 1 
       19 28636 1 1 27 ALA C    C -13.888  13.352   0.706 1.00 . A B . 1071 ALA C    1 1 
       19 28637 1 1 27 ALA CA   C -14.536  12.274   1.569 1.00 . A B . 1071 ALA CA   1 1 
       19 28638 1 1 27 ALA CB   C -15.980  12.045   1.123 1.00 . A B . 1071 ALA CB   1 1 
       19 28639 1 1 27 ALA H    H -15.338  12.797   3.460 1.00 . A B . 1071 ALA H    1 1 
       19 28640 1 1 27 ALA HA   H -13.985  11.355   1.444 1.00 . A B . 1071 ALA HA   1 1 
       19 28641 1 1 27 ALA HB1  H -16.336  12.915   0.590 1.00 . A B . 1071 ALA HB1  1 1 
       19 28642 1 1 27 ALA HB2  H -16.602  11.875   1.989 1.00 . A B . 1071 ALA HB2  1 1 
       19 28643 1 1 27 ALA HB3  H -16.024  11.183   0.474 1.00 . A B . 1071 ALA HB3  1 1 
       19 28644 1 1 27 ALA N    N -14.497  12.656   2.977 1.00 . A B . 1071 ALA N    1 1 
       19 28645 1 1 27 ALA O    O -13.472  13.089  -0.424 1.00 . A B . 1071 ALA O    1 1 
       19 28646 1 1 28 VAL C    C -11.751  15.344   0.172 1.00 . A B . 1072 VAL C    1 1 
       19 28647 1 1 28 VAL CA   C -13.200  15.665   0.517 1.00 . A B . 1072 VAL CA   1 1 
       19 28648 1 1 28 VAL CB   C -13.257  16.931   1.371 1.00 . A B . 1072 VAL CB   1 1 
       19 28649 1 1 28 VAL CG1  C -12.423  18.028   0.713 1.00 . A B . 1072 VAL CG1  1 1 
       19 28650 1 1 28 VAL CG2  C -14.709  17.401   1.493 1.00 . A B . 1072 VAL CG2  1 1 
       19 28651 1 1 28 VAL H    H -14.147  14.713   2.147 1.00 . A B . 1072 VAL H    1 1 
       19 28652 1 1 28 VAL HA   H -13.752  15.832  -0.393 1.00 . A B . 1072 VAL HA   1 1 
       19 28653 1 1 28 VAL HB   H -12.864  16.718   2.355 1.00 . A B . 1072 VAL HB   1 1 
       19 28654 1 1 28 VAL HG11 H -12.607  18.968   1.212 1.00 . A B . 1072 VAL HG11 1 1 
       19 28655 1 1 28 VAL HG12 H -12.697  18.112  -0.328 1.00 . A B . 1072 VAL HG12 1 1 
       19 28656 1 1 28 VAL HG13 H -11.376  17.778   0.792 1.00 . A B . 1072 VAL HG13 1 1 
       19 28657 1 1 28 VAL HG21 H -14.889  17.761   2.496 1.00 . A B . 1072 VAL HG21 1 1 
       19 28658 1 1 28 VAL HG22 H -15.373  16.575   1.282 1.00 . A B . 1072 VAL HG22 1 1 
       19 28659 1 1 28 VAL HG23 H -14.890  18.197   0.785 1.00 . A B . 1072 VAL HG23 1 1 
       19 28660 1 1 28 VAL N    N -13.803  14.560   1.242 1.00 . A B . 1072 VAL N    1 1 
       19 28661 1 1 28 VAL O    O -11.288  15.622  -0.930 1.00 . A B . 1072 VAL O    1 1 
       19 28662 1 1 29 LEU C    C  -9.523  13.363  -0.219 1.00 . A B . 1073 LEU C    1 1 
       19 28663 1 1 29 LEU CA   C  -9.638  14.411   0.880 1.00 . A B . 1073 LEU CA   1 1 
       19 28664 1 1 29 LEU CB   C  -9.015  13.874   2.163 1.00 . A B . 1073 LEU CB   1 1 
       19 28665 1 1 29 LEU CD1  C  -8.484  14.443   4.536 1.00 . A B . 1073 LEU CD1  1 1 
       19 28666 1 1 29 LEU CD2  C  -7.736  15.952   2.697 1.00 . A B . 1073 LEU CD2  1 1 
       19 28667 1 1 29 LEU CG   C  -8.852  15.016   3.168 1.00 . A B . 1073 LEU CG   1 1 
       19 28668 1 1 29 LEU H    H -11.445  14.552   1.987 1.00 . A B . 1073 LEU H    1 1 
       19 28669 1 1 29 LEU HA   H  -9.103  15.296   0.576 1.00 . A B . 1073 LEU HA   1 1 
       19 28670 1 1 29 LEU HB2  H  -9.660  13.113   2.579 1.00 . A B . 1073 LEU HB2  1 1 
       19 28671 1 1 29 LEU HB3  H  -8.049  13.446   1.944 1.00 . A B . 1073 LEU HB3  1 1 
       19 28672 1 1 29 LEU HD11 H  -8.725  13.392   4.562 1.00 . A B . 1073 LEU HD11 1 1 
       19 28673 1 1 29 LEU HD12 H  -9.039  14.962   5.304 1.00 . A B . 1073 LEU HD12 1 1 
       19 28674 1 1 29 LEU HD13 H  -7.425  14.576   4.706 1.00 . A B . 1073 LEU HD13 1 1 
       19 28675 1 1 29 LEU HD21 H  -7.228  15.510   1.854 1.00 . A B . 1073 LEU HD21 1 1 
       19 28676 1 1 29 LEU HD22 H  -7.033  16.106   3.501 1.00 . A B . 1073 LEU HD22 1 1 
       19 28677 1 1 29 LEU HD23 H  -8.162  16.901   2.405 1.00 . A B . 1073 LEU HD23 1 1 
       19 28678 1 1 29 LEU HG   H  -9.778  15.566   3.241 1.00 . A B . 1073 LEU HG   1 1 
       19 28679 1 1 29 LEU N    N -11.033  14.759   1.118 1.00 . A B . 1073 LEU N    1 1 
       19 28680 1 1 29 LEU O    O  -8.623  13.422  -1.056 1.00 . A B . 1073 LEU O    1 1 
       19 28681 1 1 30 ALA C    C -10.615  11.903  -2.601 1.00 . A B . 1074 ALA C    1 1 
       19 28682 1 1 30 ALA CA   C -10.426  11.335  -1.199 1.00 . A B . 1074 ALA CA   1 1 
       19 28683 1 1 30 ALA CB   C -11.538  10.328  -0.905 1.00 . A B . 1074 ALA CB   1 1 
       19 28684 1 1 30 ALA H    H -11.128  12.402   0.491 1.00 . A B . 1074 ALA H    1 1 
       19 28685 1 1 30 ALA HA   H  -9.475  10.827  -1.155 1.00 . A B . 1074 ALA HA   1 1 
       19 28686 1 1 30 ALA HB1  H -11.527   9.551  -1.656 1.00 . A B . 1074 ALA HB1  1 1 
       19 28687 1 1 30 ALA HB2  H -12.494  10.831  -0.918 1.00 . A B . 1074 ALA HB2  1 1 
       19 28688 1 1 30 ALA HB3  H -11.376   9.889   0.069 1.00 . A B . 1074 ALA HB3  1 1 
       19 28689 1 1 30 ALA N    N -10.436  12.399  -0.203 1.00 . A B . 1074 ALA N    1 1 
       19 28690 1 1 30 ALA O    O  -9.992  11.440  -3.556 1.00 . A B . 1074 ALA O    1 1 
       19 28691 1 1 31 THR C    C -10.540  14.256  -4.523 1.00 . A B . 1075 THR C    1 1 
       19 28692 1 1 31 THR CA   C -11.759  13.502  -4.020 1.00 . A B . 1075 THR CA   1 1 
       19 28693 1 1 31 THR CB   C -12.930  14.476  -3.906 1.00 . A B . 1075 THR CB   1 1 
       19 28694 1 1 31 THR CG2  C -14.135  13.740  -3.339 1.00 . A B . 1075 THR CG2  1 1 
       19 28695 1 1 31 THR H    H -11.964  13.220  -1.923 1.00 . A B . 1075 THR H    1 1 
       19 28696 1 1 31 THR HA   H -12.015  12.726  -4.727 1.00 . A B . 1075 THR HA   1 1 
       19 28697 1 1 31 THR HB   H -13.172  14.866  -4.878 1.00 . A B . 1075 THR HB   1 1 
       19 28698 1 1 31 THR HG1  H -13.364  16.082  -2.906 1.00 . A B . 1075 THR HG1  1 1 
       19 28699 1 1 31 THR HG21 H -14.334  14.101  -2.341 1.00 . A B . 1075 THR HG21 1 1 
       19 28700 1 1 31 THR HG22 H -13.921  12.682  -3.303 1.00 . A B . 1075 THR HG22 1 1 
       19 28701 1 1 31 THR HG23 H -14.995  13.915  -3.965 1.00 . A B . 1075 THR HG23 1 1 
       19 28702 1 1 31 THR N    N -11.489  12.898  -2.720 1.00 . A B . 1075 THR N    1 1 
       19 28703 1 1 31 THR O    O -10.197  14.192  -5.703 1.00 . A B . 1075 THR O    1 1 
       19 28704 1 1 31 THR OG1  O -12.581  15.543  -3.038 1.00 . A B . 1075 THR OG1  1 1 
       19 28705 1 1 32 LYS C    C  -7.588  14.809  -4.452 1.00 . A B . 1076 LYS C    1 1 
       19 28706 1 1 32 LYS CA   C  -8.699  15.733  -3.970 1.00 . A B . 1076 LYS CA   1 1 
       19 28707 1 1 32 LYS CB   C  -8.204  16.540  -2.765 1.00 . A B . 1076 LYS CB   1 1 
       19 28708 1 1 32 LYS CD   C  -8.676  18.481  -1.265 1.00 . A B . 1076 LYS CD   1 1 
       19 28709 1 1 32 LYS CE   C  -9.644  19.631  -0.979 1.00 . A B . 1076 LYS CE   1 1 
       19 28710 1 1 32 LYS CG   C  -9.181  17.680  -2.467 1.00 . A B . 1076 LYS CG   1 1 
       19 28711 1 1 32 LYS H    H -10.222  14.975  -2.692 1.00 . A B . 1076 LYS H    1 1 
       19 28712 1 1 32 LYS HA   H  -8.953  16.415  -4.763 1.00 . A B . 1076 LYS HA   1 1 
       19 28713 1 1 32 LYS HB2  H  -8.133  15.892  -1.904 1.00 . A B . 1076 LYS HB2  1 1 
       19 28714 1 1 32 LYS HB3  H  -7.230  16.953  -2.987 1.00 . A B . 1076 LYS HB3  1 1 
       19 28715 1 1 32 LYS HD2  H  -8.616  17.836  -0.401 1.00 . A B . 1076 LYS HD2  1 1 
       19 28716 1 1 32 LYS HD3  H  -7.698  18.882  -1.485 1.00 . A B . 1076 LYS HD3  1 1 
       19 28717 1 1 32 LYS HE2  H  -9.691  20.282  -1.839 1.00 . A B . 1076 LYS HE2  1 1 
       19 28718 1 1 32 LYS HE3  H -10.625  19.233  -0.772 1.00 . A B . 1076 LYS HE3  1 1 
       19 28719 1 1 32 LYS HG2  H  -9.251  18.328  -3.329 1.00 . A B . 1076 LYS HG2  1 1 
       19 28720 1 1 32 LYS HG3  H -10.155  17.272  -2.243 1.00 . A B . 1076 LYS HG3  1 1 
       19 28721 1 1 32 LYS HZ1  H  -8.753  19.753   0.900 1.00 . A B . 1076 LYS HZ1  1 1 
       19 28722 1 1 32 LYS HZ2  H  -9.964  20.914   0.631 1.00 . A B . 1076 LYS HZ2  1 1 
       19 28723 1 1 32 LYS HZ3  H  -8.440  21.086  -0.100 1.00 . A B . 1076 LYS HZ3  1 1 
       19 28724 1 1 32 LYS N    N  -9.891  14.965  -3.615 1.00 . A B . 1076 LYS N    1 1 
       19 28725 1 1 32 LYS NZ   N  -9.163  20.404   0.202 1.00 . A B . 1076 LYS NZ   1 1 
       19 28726 1 1 32 LYS O    O  -6.866  15.125  -5.403 1.00 . A B . 1076 LYS O    1 1 
       19 28727 1 1 33 ALA C    C  -6.643  12.208  -5.586 1.00 . A B . 1077 ALA C    1 1 
       19 28728 1 1 33 ALA CA   C  -6.416  12.714  -4.165 1.00 . A B . 1077 ALA CA   1 1 
       19 28729 1 1 33 ALA CB   C  -6.424  11.535  -3.193 1.00 . A B . 1077 ALA CB   1 1 
       19 28730 1 1 33 ALA H    H  -8.043  13.468  -3.039 1.00 . A B . 1077 ALA H    1 1 
       19 28731 1 1 33 ALA HA   H  -5.452  13.199  -4.114 1.00 . A B . 1077 ALA HA   1 1 
       19 28732 1 1 33 ALA HB1  H  -5.408  11.265  -2.943 1.00 . A B . 1077 ALA HB1  1 1 
       19 28733 1 1 33 ALA HB2  H  -6.918  10.693  -3.654 1.00 . A B . 1077 ALA HB2  1 1 
       19 28734 1 1 33 ALA HB3  H  -6.955  11.814  -2.293 1.00 . A B . 1077 ALA HB3  1 1 
       19 28735 1 1 33 ALA N    N  -7.446  13.669  -3.791 1.00 . A B . 1077 ALA N    1 1 
       19 28736 1 1 33 ALA O    O  -5.710  12.121  -6.382 1.00 . A B . 1077 ALA O    1 1 
       19 28737 1 1 34 ALA C    C  -7.897  12.427  -8.290 1.00 . A B . 1078 ALA C    1 1 
       19 28738 1 1 34 ALA CA   C  -8.245  11.393  -7.230 1.00 . A B . 1078 ALA CA   1 1 
       19 28739 1 1 34 ALA CB   C  -9.740  11.073  -7.293 1.00 . A B . 1078 ALA CB   1 1 
       19 28740 1 1 34 ALA H    H  -8.603  11.992  -5.227 1.00 . A B . 1078 ALA H    1 1 
       19 28741 1 1 34 ALA HA   H  -7.687  10.489  -7.423 1.00 . A B . 1078 ALA HA   1 1 
       19 28742 1 1 34 ALA HB1  H -10.160  11.122  -6.299 1.00 . A B . 1078 ALA HB1  1 1 
       19 28743 1 1 34 ALA HB2  H  -9.877  10.078  -7.691 1.00 . A B . 1078 ALA HB2  1 1 
       19 28744 1 1 34 ALA HB3  H -10.235  11.789  -7.930 1.00 . A B . 1078 ALA HB3  1 1 
       19 28745 1 1 34 ALA N    N  -7.897  11.889  -5.901 1.00 . A B . 1078 ALA N    1 1 
       19 28746 1 1 34 ALA O    O  -7.414  12.088  -9.370 1.00 . A B . 1078 ALA O    1 1 
       19 28747 1 1 35 ALA C    C  -6.353  14.789  -9.227 1.00 . A B . 1079 ALA C    1 1 
       19 28748 1 1 35 ALA CA   C  -7.840  14.770  -8.894 1.00 . A B . 1079 ALA CA   1 1 
       19 28749 1 1 35 ALA CB   C  -8.248  16.113  -8.283 1.00 . A B . 1079 ALA CB   1 1 
       19 28750 1 1 35 ALA H    H  -8.519  13.895  -7.091 1.00 . A B . 1079 ALA H    1 1 
       19 28751 1 1 35 ALA HA   H  -8.399  14.616  -9.803 1.00 . A B . 1079 ALA HA   1 1 
       19 28752 1 1 35 ALA HB1  H  -9.326  16.173  -8.235 1.00 . A B . 1079 ALA HB1  1 1 
       19 28753 1 1 35 ALA HB2  H  -7.871  16.917  -8.901 1.00 . A B . 1079 ALA HB2  1 1 
       19 28754 1 1 35 ALA HB3  H  -7.836  16.198  -7.291 1.00 . A B . 1079 ALA HB3  1 1 
       19 28755 1 1 35 ALA N    N  -8.136  13.687  -7.970 1.00 . A B . 1079 ALA N    1 1 
       19 28756 1 1 35 ALA O    O  -5.965  15.117 -10.349 1.00 . A B . 1079 ALA O    1 1 
       19 28757 1 1 36 GLY C    C  -3.405  15.519  -7.608 1.00 . A B . 1080 GLY C    1 1 
       19 28758 1 1 36 GLY CA   C  -4.079  14.448  -8.461 1.00 . A B . 1080 GLY CA   1 1 
       19 28759 1 1 36 GLY H    H  -5.880  14.195  -7.368 1.00 . A B . 1080 GLY H    1 1 
       19 28760 1 1 36 GLY HA2  H  -3.681  13.479  -8.197 1.00 . A B . 1080 GLY HA2  1 1 
       19 28761 1 1 36 GLY HA3  H  -3.874  14.644  -9.502 1.00 . A B . 1080 GLY HA3  1 1 
       19 28762 1 1 36 GLY N    N  -5.521  14.449  -8.248 1.00 . A B . 1080 GLY N    1 1 
       19 28763 1 1 36 GLY O    O  -2.451  16.162  -8.045 1.00 . A B . 1080 GLY O    1 1 
       19 28764 1 1 37 THR C    C  -2.344  16.043  -4.543 1.00 . A B . 1081 THR C    1 1 
       19 28765 1 1 37 THR CA   C  -3.351  16.695  -5.481 1.00 . A B . 1081 THR CA   1 1 
       19 28766 1 1 37 THR CB   C  -4.474  17.326  -4.663 1.00 . A B . 1081 THR CB   1 1 
       19 28767 1 1 37 THR CG2  C  -5.454  18.033  -5.600 1.00 . A B . 1081 THR CG2  1 1 
       19 28768 1 1 37 THR H    H  -4.671  15.162  -6.094 1.00 . A B . 1081 THR H    1 1 
       19 28769 1 1 37 THR HA   H  -2.856  17.464  -6.053 1.00 . A B . 1081 THR HA   1 1 
       19 28770 1 1 37 THR HB   H  -4.059  18.042  -3.977 1.00 . A B . 1081 THR HB   1 1 
       19 28771 1 1 37 THR HG1  H  -4.661  16.145  -3.130 1.00 . A B . 1081 THR HG1  1 1 
       19 28772 1 1 37 THR HG21 H  -6.356  18.280  -5.059 1.00 . A B . 1081 THR HG21 1 1 
       19 28773 1 1 37 THR HG22 H  -5.696  17.377  -6.423 1.00 . A B . 1081 THR HG22 1 1 
       19 28774 1 1 37 THR HG23 H  -5.002  18.936  -5.980 1.00 . A B . 1081 THR HG23 1 1 
       19 28775 1 1 37 THR N    N  -3.909  15.704  -6.391 1.00 . A B . 1081 THR N    1 1 
       19 28776 1 1 37 THR O    O  -2.063  16.559  -3.461 1.00 . A B . 1081 THR O    1 1 
       19 28777 1 1 37 THR OG1  O  -5.154  16.312  -3.937 1.00 . A B . 1081 THR OG1  1 1 
       19 28778 1 1 38 LYS C    C   0.482  14.039  -4.893 1.00 . A B . 1082 LYS C    1 1 
       19 28779 1 1 38 LYS CA   C  -0.846  14.178  -4.152 1.00 . A B . 1082 LYS CA   1 1 
       19 28780 1 1 38 LYS CB   C  -1.391  12.788  -3.796 1.00 . A B . 1082 LYS CB   1 1 
       19 28781 1 1 38 LYS CD   C  -2.598  10.823  -4.776 1.00 . A B . 1082 LYS CD   1 1 
       19 28782 1 1 38 LYS CE   C  -1.413  10.155  -5.477 1.00 . A B . 1082 LYS CE   1 1 
       19 28783 1 1 38 LYS CG   C  -2.440  12.345  -4.825 1.00 . A B . 1082 LYS CG   1 1 
       19 28784 1 1 38 LYS H    H  -2.075  14.543  -5.833 1.00 . A B . 1082 LYS H    1 1 
       19 28785 1 1 38 LYS HA   H  -0.677  14.727  -3.240 1.00 . A B . 1082 LYS HA   1 1 
       19 28786 1 1 38 LYS HB2  H  -0.580  12.079  -3.782 1.00 . A B . 1082 LYS HB2  1 1 
       19 28787 1 1 38 LYS HB3  H  -1.850  12.827  -2.819 1.00 . A B . 1082 LYS HB3  1 1 
       19 28788 1 1 38 LYS HD2  H  -2.637  10.497  -3.747 1.00 . A B . 1082 LYS HD2  1 1 
       19 28789 1 1 38 LYS HD3  H  -3.510  10.545  -5.277 1.00 . A B . 1082 LYS HD3  1 1 
       19 28790 1 1 38 LYS HE2  H  -1.302  10.567  -6.469 1.00 . A B . 1082 LYS HE2  1 1 
       19 28791 1 1 38 LYS HE3  H  -0.512  10.330  -4.911 1.00 . A B . 1082 LYS HE3  1 1 
       19 28792 1 1 38 LYS HG2  H  -3.387  12.812  -4.594 1.00 . A B . 1082 LYS HG2  1 1 
       19 28793 1 1 38 LYS HG3  H  -2.133  12.637  -5.815 1.00 . A B . 1082 LYS HG3  1 1 
       19 28794 1 1 38 LYS HZ1  H  -0.925   8.178  -5.046 1.00 . A B . 1082 LYS HZ1  1 1 
       19 28795 1 1 38 LYS HZ2  H  -1.641   8.398  -6.571 1.00 . A B . 1082 LYS HZ2  1 1 
       19 28796 1 1 38 LYS HZ3  H  -2.592   8.467  -5.165 1.00 . A B . 1082 LYS HZ3  1 1 
       19 28797 1 1 38 LYS N    N  -1.814  14.901  -4.962 1.00 . A B . 1082 LYS N    1 1 
       19 28798 1 1 38 LYS NZ   N  -1.661   8.689  -5.573 1.00 . A B . 1082 LYS NZ   1 1 
       19 28799 1 1 38 LYS O    O   1.452  14.723  -4.577 1.00 . A B . 1082 LYS O    1 1 
       19 28800 1 1 39 LYS C    C   2.822  12.304  -5.796 1.00 . A B . 1083 LYS C    1 1 
       19 28801 1 1 39 LYS CA   C   1.718  12.910  -6.661 1.00 . A B . 1083 LYS CA   1 1 
       19 28802 1 1 39 LYS CB   C   2.214  14.215  -7.288 1.00 . A B . 1083 LYS CB   1 1 
       19 28803 1 1 39 LYS CD   C   0.833  16.309  -7.321 1.00 . A B . 1083 LYS CD   1 1 
       19 28804 1 1 39 LYS CE   C   2.055  17.194  -7.560 1.00 . A B . 1083 LYS CE   1 1 
       19 28805 1 1 39 LYS CG   C   1.054  14.946  -7.983 1.00 . A B . 1083 LYS CG   1 1 
       19 28806 1 1 39 LYS H    H  -0.290  12.630  -6.073 1.00 . A B . 1083 LYS H    1 1 
       19 28807 1 1 39 LYS HA   H   1.484  12.215  -7.453 1.00 . A B . 1083 LYS HA   1 1 
       19 28808 1 1 39 LYS HB2  H   2.629  14.843  -6.516 1.00 . A B . 1083 LYS HB2  1 1 
       19 28809 1 1 39 LYS HB3  H   2.979  13.992  -8.016 1.00 . A B . 1083 LYS HB3  1 1 
       19 28810 1 1 39 LYS HD2  H  -0.042  16.779  -7.749 1.00 . A B . 1083 LYS HD2  1 1 
       19 28811 1 1 39 LYS HD3  H   0.688  16.176  -6.259 1.00 . A B . 1083 LYS HD3  1 1 
       19 28812 1 1 39 LYS HE2  H   2.861  16.875  -6.915 1.00 . A B . 1083 LYS HE2  1 1 
       19 28813 1 1 39 LYS HE3  H   2.364  17.107  -8.591 1.00 . A B . 1083 LYS HE3  1 1 
       19 28814 1 1 39 LYS HG2  H   1.302  15.093  -9.025 1.00 . A B . 1083 LYS HG2  1 1 
       19 28815 1 1 39 LYS HG3  H   0.153  14.361  -7.908 1.00 . A B . 1083 LYS HG3  1 1 
       19 28816 1 1 39 LYS HZ1  H   2.583  19.176  -7.215 1.00 . A B . 1083 LYS HZ1  1 1 
       19 28817 1 1 39 LYS HZ2  H   1.214  18.662  -6.351 1.00 . A B . 1083 LYS HZ2  1 1 
       19 28818 1 1 39 LYS HZ3  H   1.100  18.985  -8.015 1.00 . A B . 1083 LYS HZ3  1 1 
       19 28819 1 1 39 LYS N    N   0.513  13.146  -5.874 1.00 . A B . 1083 LYS N    1 1 
       19 28820 1 1 39 LYS NZ   N   1.712  18.611  -7.262 1.00 . A B . 1083 LYS NZ   1 1 
       19 28821 1 1 39 LYS O    O   4.001  12.360  -6.147 1.00 . A B . 1083 LYS O    1 1 
       19 28822 1 1 40 TYR C    C   3.322   9.576  -3.889 1.00 . A B . 1084 TYR C    1 1 
       19 28823 1 1 40 TYR CA   C   3.390  11.093  -3.766 1.00 . A B . 1084 TYR CA   1 1 
       19 28824 1 1 40 TYR CB   C   3.086  11.489  -2.323 1.00 . A B . 1084 TYR CB   1 1 
       19 28825 1 1 40 TYR CD1  C   2.065  13.758  -1.992 1.00 . A B . 1084 TYR CD1  1 1 
       19 28826 1 1 40 TYR CD2  C   4.468  13.590  -2.262 1.00 . A B . 1084 TYR CD2  1 1 
       19 28827 1 1 40 TYR CE1  C   2.174  15.146  -1.873 1.00 . A B . 1084 TYR CE1  1 1 
       19 28828 1 1 40 TYR CE2  C   4.579  14.979  -2.142 1.00 . A B . 1084 TYR CE2  1 1 
       19 28829 1 1 40 TYR CG   C   3.211  12.982  -2.185 1.00 . A B . 1084 TYR CG   1 1 
       19 28830 1 1 40 TYR CZ   C   3.432  15.759  -1.948 1.00 . A B . 1084 TYR CZ   1 1 
       19 28831 1 1 40 TYR H    H   1.482  11.707  -4.441 1.00 . A B . 1084 TYR H    1 1 
       19 28832 1 1 40 TYR HA   H   4.387  11.425  -4.020 1.00 . A B . 1084 TYR HA   1 1 
       19 28833 1 1 40 TYR HB2  H   2.081  11.185  -2.069 1.00 . A B . 1084 TYR HB2  1 1 
       19 28834 1 1 40 TYR HB3  H   3.787  11.006  -1.659 1.00 . A B . 1084 TYR HB3  1 1 
       19 28835 1 1 40 TYR HD1  H   1.095  13.286  -1.933 1.00 . A B . 1084 TYR HD1  1 1 
       19 28836 1 1 40 TYR HD2  H   5.352  12.989  -2.412 1.00 . A B . 1084 TYR HD2  1 1 
       19 28837 1 1 40 TYR HE1  H   1.288  15.743  -1.727 1.00 . A B . 1084 TYR HE1  1 1 
       19 28838 1 1 40 TYR HE2  H   5.548  15.450  -2.201 1.00 . A B . 1084 TYR HE2  1 1 
       19 28839 1 1 40 TYR HH   H   2.875  17.530  -2.393 1.00 . A B . 1084 TYR HH   1 1 
       19 28840 1 1 40 TYR N    N   2.431  11.718  -4.668 1.00 . A B . 1084 TYR N    1 1 
       19 28841 1 1 40 TYR O    O   2.242   8.987  -3.827 1.00 . A B . 1084 TYR O    1 1 
       19 28842 1 1 40 TYR OH   O   3.541  17.129  -1.830 1.00 . A B . 1084 TYR OH   1 1 
       19 28843 1 1 41 ASP C    C   4.704   6.854  -2.818 1.00 . A B . 1085 ASP C    1 1 
       19 28844 1 1 41 ASP CA   C   4.544   7.498  -4.190 1.00 . A B . 1085 ASP CA   1 1 
       19 28845 1 1 41 ASP CB   C   5.717   7.102  -5.086 1.00 . A B . 1085 ASP CB   1 1 
       19 28846 1 1 41 ASP CG   C   5.659   5.611  -5.395 1.00 . A B . 1085 ASP CG   1 1 
       19 28847 1 1 41 ASP H    H   5.305   9.476  -4.096 1.00 . A B . 1085 ASP H    1 1 
       19 28848 1 1 41 ASP HA   H   3.627   7.144  -4.640 1.00 . A B . 1085 ASP HA   1 1 
       19 28849 1 1 41 ASP HB2  H   5.671   7.662  -6.008 1.00 . A B . 1085 ASP HB2  1 1 
       19 28850 1 1 41 ASP HB3  H   6.644   7.325  -4.579 1.00 . A B . 1085 ASP HB3  1 1 
       19 28851 1 1 41 ASP N    N   4.480   8.952  -4.062 1.00 . A B . 1085 ASP N    1 1 
       19 28852 1 1 41 ASP O    O   5.819   6.549  -2.388 1.00 . A B . 1085 ASP O    1 1 
       19 28853 1 1 41 ASP OD1  O   4.879   4.921  -4.759 1.00 . A B . 1085 ASP OD1  1 1 
       19 28854 1 1 41 ASP OD2  O   6.397   5.177  -6.266 1.00 . A B . 1085 ASP OD2  1 1 
       19 28855 1 1 42 LEU C    C   3.266   4.570  -0.876 1.00 . A B . 1086 LEU C    1 1 
       19 28856 1 1 42 LEU CA   C   3.604   6.057  -0.805 1.00 . A B . 1086 LEU CA   1 1 
       19 28857 1 1 42 LEU CB   C   2.592   6.771   0.089 1.00 . A B . 1086 LEU CB   1 1 
       19 28858 1 1 42 LEU CD1  C   1.832   9.025   0.849 1.00 . A B . 1086 LEU CD1  1 1 
       19 28859 1 1 42 LEU CD2  C   4.251   8.436   0.955 1.00 . A B . 1086 LEU CD2  1 1 
       19 28860 1 1 42 LEU CG   C   2.956   8.254   0.159 1.00 . A B . 1086 LEU CG   1 1 
       19 28861 1 1 42 LEU H    H   2.729   6.927  -2.525 1.00 . A B . 1086 LEU H    1 1 
       19 28862 1 1 42 LEU HA   H   4.587   6.172  -0.380 1.00 . A B . 1086 LEU HA   1 1 
       19 28863 1 1 42 LEU HB2  H   1.600   6.660  -0.326 1.00 . A B . 1086 LEU HB2  1 1 
       19 28864 1 1 42 LEU HB3  H   2.623   6.348   1.079 1.00 . A B . 1086 LEU HB3  1 1 
       19 28865 1 1 42 LEU HD11 H   1.692   9.974   0.353 1.00 . A B . 1086 LEU HD11 1 1 
       19 28866 1 1 42 LEU HD12 H   2.092   9.192   1.884 1.00 . A B . 1086 LEU HD12 1 1 
       19 28867 1 1 42 LEU HD13 H   0.917   8.452   0.797 1.00 . A B . 1086 LEU HD13 1 1 
       19 28868 1 1 42 LEU HD21 H   4.624   7.472   1.263 1.00 . A B . 1086 LEU HD21 1 1 
       19 28869 1 1 42 LEU HD22 H   4.055   9.042   1.828 1.00 . A B . 1086 LEU HD22 1 1 
       19 28870 1 1 42 LEU HD23 H   4.987   8.927   0.334 1.00 . A B . 1086 LEU HD23 1 1 
       19 28871 1 1 42 LEU HG   H   3.093   8.631  -0.843 1.00 . A B . 1086 LEU HG   1 1 
       19 28872 1 1 42 LEU N    N   3.586   6.657  -2.133 1.00 . A B . 1086 LEU N    1 1 
       19 28873 1 1 42 LEU O    O   3.129   3.907   0.150 1.00 . A B . 1086 LEU O    1 1 
       19 28874 1 1 43 SER C    C   3.980   1.767  -1.787 1.00 . A B . 1087 SER C    1 1 
       19 28875 1 1 43 SER CA   C   2.824   2.636  -2.275 1.00 . A B . 1087 SER CA   1 1 
       19 28876 1 1 43 SER CB   C   2.540   2.350  -3.752 1.00 . A B . 1087 SER CB   1 1 
       19 28877 1 1 43 SER H    H   3.265   4.612  -2.881 1.00 . A B . 1087 SER H    1 1 
       19 28878 1 1 43 SER HA   H   1.943   2.399  -1.699 1.00 . A B . 1087 SER HA   1 1 
       19 28879 1 1 43 SER HB2  H   2.242   1.324  -3.872 1.00 . A B . 1087 SER HB2  1 1 
       19 28880 1 1 43 SER HB3  H   1.742   2.997  -4.095 1.00 . A B . 1087 SER HB3  1 1 
       19 28881 1 1 43 SER HG   H   4.445   2.710  -3.905 1.00 . A B . 1087 SER HG   1 1 
       19 28882 1 1 43 SER N    N   3.139   4.045  -2.093 1.00 . A B . 1087 SER N    1 1 
       19 28883 1 1 43 SER O    O   3.823   0.561  -1.600 1.00 . A B . 1087 SER O    1 1 
       19 28884 1 1 43 SER OG   O   3.716   2.586  -4.515 1.00 . A B . 1087 SER OG   1 1 
       19 28885 1 1 44 LYS C    C   6.410   1.687   0.413 1.00 . A B . 1088 LYS C    1 1 
       19 28886 1 1 44 LYS CA   C   6.306   1.639  -1.111 1.00 . A B . 1088 LYS CA   1 1 
       19 28887 1 1 44 LYS CB   C   7.583   2.217  -1.724 1.00 . A B . 1088 LYS CB   1 1 
       19 28888 1 1 44 LYS CD   C   8.888   2.424  -3.851 1.00 . A B . 1088 LYS CD   1 1 
       19 28889 1 1 44 LYS CE   C   9.197   3.902  -3.611 1.00 . A B . 1088 LYS CE   1 1 
       19 28890 1 1 44 LYS CG   C   7.527   2.071  -3.245 1.00 . A B . 1088 LYS CG   1 1 
       19 28891 1 1 44 LYS H    H   5.215   3.349  -1.744 1.00 . A B . 1088 LYS H    1 1 
       19 28892 1 1 44 LYS HA   H   6.210   0.609  -1.420 1.00 . A B . 1088 LYS HA   1 1 
       19 28893 1 1 44 LYS HB2  H   7.665   3.260  -1.460 1.00 . A B . 1088 LYS HB2  1 1 
       19 28894 1 1 44 LYS HB3  H   8.439   1.680  -1.342 1.00 . A B . 1088 LYS HB3  1 1 
       19 28895 1 1 44 LYS HD2  H   9.653   1.816  -3.390 1.00 . A B . 1088 LYS HD2  1 1 
       19 28896 1 1 44 LYS HD3  H   8.867   2.231  -4.913 1.00 . A B . 1088 LYS HD3  1 1 
       19 28897 1 1 44 LYS HE2  H   9.218   4.102  -2.550 1.00 . A B . 1088 LYS HE2  1 1 
       19 28898 1 1 44 LYS HE3  H  10.158   4.143  -4.039 1.00 . A B . 1088 LYS HE3  1 1 
       19 28899 1 1 44 LYS HG2  H   7.273   1.052  -3.497 1.00 . A B . 1088 LYS HG2  1 1 
       19 28900 1 1 44 LYS HG3  H   6.775   2.735  -3.641 1.00 . A B . 1088 LYS HG3  1 1 
       19 28901 1 1 44 LYS HZ1  H   8.549   5.659  -4.520 1.00 . A B . 1088 LYS HZ1  1 1 
       19 28902 1 1 44 LYS HZ2  H   7.362   4.883  -3.584 1.00 . A B . 1088 LYS HZ2  1 1 
       19 28903 1 1 44 LYS HZ3  H   7.792   4.258  -5.103 1.00 . A B . 1088 LYS HZ3  1 1 
       19 28904 1 1 44 LYS N    N   5.141   2.382  -1.582 1.00 . A B . 1088 LYS N    1 1 
       19 28905 1 1 44 LYS NZ   N   8.147   4.739  -4.253 1.00 . A B . 1088 LYS NZ   1 1 
       19 28906 1 1 44 LYS O    O   7.235   0.991   1.006 1.00 . A B . 1088 LYS O    1 1 
       19 28907 1 1 45 TRP C    C   4.811   1.517   3.155 1.00 . A B . 1089 TRP C    1 1 
       19 28908 1 1 45 TRP CA   C   5.603   2.638   2.499 1.00 . A B . 1089 TRP CA   1 1 
       19 28909 1 1 45 TRP CB   C   5.014   3.986   2.920 1.00 . A B . 1089 TRP CB   1 1 
       19 28910 1 1 45 TRP CD1  C   6.752   5.165   1.523 1.00 . A B . 1089 TRP CD1  1 1 
       19 28911 1 1 45 TRP CD2  C   6.362   6.212   3.475 1.00 . A B . 1089 TRP CD2  1 1 
       19 28912 1 1 45 TRP CE2  C   7.346   6.966   2.794 1.00 . A B . 1089 TRP CE2  1 1 
       19 28913 1 1 45 TRP CE3  C   5.936   6.662   4.739 1.00 . A B . 1089 TRP CE3  1 1 
       19 28914 1 1 45 TRP CG   C   6.001   5.071   2.642 1.00 . A B . 1089 TRP CG   1 1 
       19 28915 1 1 45 TRP CH2  C   7.457   8.560   4.600 1.00 . A B . 1089 TRP CH2  1 1 
       19 28916 1 1 45 TRP CZ2  C   7.891   8.126   3.347 1.00 . A B . 1089 TRP CZ2  1 1 
       19 28917 1 1 45 TRP CZ3  C   6.483   7.831   5.297 1.00 . A B . 1089 TRP CZ3  1 1 
       19 28918 1 1 45 TRP H    H   4.945   3.050   0.533 1.00 . A B . 1089 TRP H    1 1 
       19 28919 1 1 45 TRP HA   H   6.627   2.585   2.837 1.00 . A B . 1089 TRP HA   1 1 
       19 28920 1 1 45 TRP HB2  H   4.109   4.172   2.361 1.00 . A B . 1089 TRP HB2  1 1 
       19 28921 1 1 45 TRP HB3  H   4.788   3.967   3.977 1.00 . A B . 1089 TRP HB3  1 1 
       19 28922 1 1 45 TRP HD1  H   6.731   4.475   0.693 1.00 . A B . 1089 TRP HD1  1 1 
       19 28923 1 1 45 TRP HE1  H   8.186   6.576   0.933 1.00 . A B . 1089 TRP HE1  1 1 
       19 28924 1 1 45 TRP HE3  H   5.185   6.106   5.284 1.00 . A B . 1089 TRP HE3  1 1 
       19 28925 1 1 45 TRP HH2  H   7.871   9.458   5.035 1.00 . A B . 1089 TRP HH2  1 1 
       19 28926 1 1 45 TRP HZ2  H   8.642   8.684   2.807 1.00 . A B . 1089 TRP HZ2  1 1 
       19 28927 1 1 45 TRP HZ3  H   6.155   8.170   6.265 1.00 . A B . 1089 TRP HZ3  1 1 
       19 28928 1 1 45 TRP N    N   5.580   2.513   1.047 1.00 . A B . 1089 TRP N    1 1 
       19 28929 1 1 45 TRP NE1  N   7.550   6.284   1.613 1.00 . A B . 1089 TRP NE1  1 1 
       19 28930 1 1 45 TRP O    O   3.714   1.182   2.719 1.00 . A B . 1089 TRP O    1 1 
       19 28931 1 1 46 LYS C    C   3.390   0.345   5.521 1.00 . A B . 1090 LYS C    1 1 
       19 28932 1 1 46 LYS CA   C   4.700  -0.132   4.924 1.00 . A B . 1090 LYS CA   1 1 
       19 28933 1 1 46 LYS CB   C   5.598  -0.674   6.027 1.00 . A B . 1090 LYS CB   1 1 
       19 28934 1 1 46 LYS CD   C   7.683  -1.951   6.471 1.00 . A B . 1090 LYS CD   1 1 
       19 28935 1 1 46 LYS CE   C   8.691  -2.943   5.883 1.00 . A B . 1090 LYS CE   1 1 
       19 28936 1 1 46 LYS CG   C   6.700  -1.507   5.394 1.00 . A B . 1090 LYS CG   1 1 
       19 28937 1 1 46 LYS H    H   6.253   1.261   4.524 1.00 . A B . 1090 LYS H    1 1 
       19 28938 1 1 46 LYS HA   H   4.493  -0.927   4.229 1.00 . A B . 1090 LYS HA   1 1 
       19 28939 1 1 46 LYS HB2  H   6.033   0.148   6.575 1.00 . A B . 1090 LYS HB2  1 1 
       19 28940 1 1 46 LYS HB3  H   5.019  -1.292   6.696 1.00 . A B . 1090 LYS HB3  1 1 
       19 28941 1 1 46 LYS HD2  H   8.205  -1.087   6.849 1.00 . A B . 1090 LYS HD2  1 1 
       19 28942 1 1 46 LYS HD3  H   7.141  -2.426   7.274 1.00 . A B . 1090 LYS HD3  1 1 
       19 28943 1 1 46 LYS HE2  H   9.369  -3.267   6.660 1.00 . A B . 1090 LYS HE2  1 1 
       19 28944 1 1 46 LYS HE3  H   8.164  -3.800   5.487 1.00 . A B . 1090 LYS HE3  1 1 
       19 28945 1 1 46 LYS HG2  H   6.259  -2.372   4.927 1.00 . A B . 1090 LYS HG2  1 1 
       19 28946 1 1 46 LYS HG3  H   7.216  -0.917   4.655 1.00 . A B . 1090 LYS HG3  1 1 
       19 28947 1 1 46 LYS HZ1  H   8.990  -2.448   3.882 1.00 . A B . 1090 LYS HZ1  1 1 
       19 28948 1 1 46 LYS HZ2  H  10.425  -2.698   4.755 1.00 . A B . 1090 LYS HZ2  1 1 
       19 28949 1 1 46 LYS HZ3  H   9.533  -1.268   4.974 1.00 . A B . 1090 LYS HZ3  1 1 
       19 28950 1 1 46 LYS N    N   5.372   0.948   4.213 1.00 . A B . 1090 LYS N    1 1 
       19 28951 1 1 46 LYS NZ   N   9.468  -2.290   4.791 1.00 . A B . 1090 LYS NZ   1 1 
       19 28952 1 1 46 LYS O    O   3.171   1.542   5.693 1.00 . A B . 1090 LYS O    1 1 
       19 28953 1 1 47 TYR C    C   1.439   0.519   7.697 1.00 . A B . 1091 TYR C    1 1 
       19 28954 1 1 47 TYR CA   C   1.231  -0.266   6.416 1.00 . A B . 1091 TYR CA   1 1 
       19 28955 1 1 47 TYR CB   C   0.430  -1.536   6.714 1.00 . A B . 1091 TYR CB   1 1 
       19 28956 1 1 47 TYR CD1  C  -1.869  -0.503   6.907 1.00 . A B . 1091 TYR CD1  1 1 
       19 28957 1 1 47 TYR CD2  C  -0.883  -1.536   8.867 1.00 . A B . 1091 TYR CD2  1 1 
       19 28958 1 1 47 TYR CE1  C  -3.010  -0.179   7.654 1.00 . A B . 1091 TYR CE1  1 1 
       19 28959 1 1 47 TYR CE2  C  -2.024  -1.213   9.612 1.00 . A B . 1091 TYR CE2  1 1 
       19 28960 1 1 47 TYR CG   C  -0.803  -1.181   7.514 1.00 . A B . 1091 TYR CG   1 1 
       19 28961 1 1 47 TYR CZ   C  -3.086  -0.534   9.007 1.00 . A B . 1091 TYR CZ   1 1 
       19 28962 1 1 47 TYR H    H   2.751  -1.546   5.678 1.00 . A B . 1091 TYR H    1 1 
       19 28963 1 1 47 TYR HA   H   0.678   0.338   5.715 1.00 . A B . 1091 TYR HA   1 1 
       19 28964 1 1 47 TYR HB2  H   0.135  -2.002   5.785 1.00 . A B . 1091 TYR HB2  1 1 
       19 28965 1 1 47 TYR HB3  H   1.040  -2.221   7.283 1.00 . A B . 1091 TYR HB3  1 1 
       19 28966 1 1 47 TYR HD1  H  -1.811  -0.228   5.865 1.00 . A B . 1091 TYR HD1  1 1 
       19 28967 1 1 47 TYR HD2  H  -0.062  -2.059   9.336 1.00 . A B . 1091 TYR HD2  1 1 
       19 28968 1 1 47 TYR HE1  H  -3.832   0.344   7.186 1.00 . A B . 1091 TYR HE1  1 1 
       19 28969 1 1 47 TYR HE2  H  -2.081  -1.488  10.655 1.00 . A B . 1091 TYR HE2  1 1 
       19 28970 1 1 47 TYR HH   H  -4.220   0.735   9.873 1.00 . A B . 1091 TYR HH   1 1 
       19 28971 1 1 47 TYR N    N   2.519  -0.604   5.835 1.00 . A B . 1091 TYR N    1 1 
       19 28972 1 1 47 TYR O    O   0.824   1.565   7.905 1.00 . A B . 1091 TYR O    1 1 
       19 28973 1 1 47 TYR OH   O  -4.210  -0.216   9.742 1.00 . A B . 1091 TYR OH   1 1 
       19 28974 1 1 48 ALA C    C   3.184   2.079   9.564 1.00 . A B . 1092 ALA C    1 1 
       19 28975 1 1 48 ALA CA   C   2.597   0.692   9.813 1.00 . A B . 1092 ALA CA   1 1 
       19 28976 1 1 48 ALA CB   C   3.573  -0.135  10.651 1.00 . A B . 1092 ALA CB   1 1 
       19 28977 1 1 48 ALA H    H   2.794  -0.822   8.327 1.00 . A B . 1092 ALA H    1 1 
       19 28978 1 1 48 ALA HA   H   1.673   0.797  10.362 1.00 . A B . 1092 ALA HA   1 1 
       19 28979 1 1 48 ALA HB1  H   3.222  -0.177  11.671 1.00 . A B . 1092 ALA HB1  1 1 
       19 28980 1 1 48 ALA HB2  H   4.549   0.329  10.625 1.00 . A B . 1092 ALA HB2  1 1 
       19 28981 1 1 48 ALA HB3  H   3.638  -1.135  10.249 1.00 . A B . 1092 ALA HB3  1 1 
       19 28982 1 1 48 ALA N    N   2.319   0.015   8.552 1.00 . A B . 1092 ALA N    1 1 
       19 28983 1 1 48 ALA O    O   2.857   3.035  10.268 1.00 . A B . 1092 ALA O    1 1 
       19 28984 1 1 49 GLU C    C   3.666   4.474   7.785 1.00 . A B . 1093 GLU C    1 1 
       19 28985 1 1 49 GLU CA   C   4.701   3.449   8.242 1.00 . A B . 1093 GLU CA   1 1 
       19 28986 1 1 49 GLU CB   C   5.737   3.235   7.132 1.00 . A B . 1093 GLU CB   1 1 
       19 28987 1 1 49 GLU CD   C   7.624   3.209   8.797 1.00 . A B . 1093 GLU CD   1 1 
       19 28988 1 1 49 GLU CG   C   6.934   2.441   7.674 1.00 . A B . 1093 GLU CG   1 1 
       19 28989 1 1 49 GLU H    H   4.283   1.381   8.050 1.00 . A B . 1093 GLU H    1 1 
       19 28990 1 1 49 GLU HA   H   5.202   3.827   9.119 1.00 . A B . 1093 GLU HA   1 1 
       19 28991 1 1 49 GLU HB2  H   5.282   2.688   6.321 1.00 . A B . 1093 GLU HB2  1 1 
       19 28992 1 1 49 GLU HB3  H   6.079   4.193   6.770 1.00 . A B . 1093 GLU HB3  1 1 
       19 28993 1 1 49 GLU HG2  H   6.588   1.492   8.056 1.00 . A B . 1093 GLU HG2  1 1 
       19 28994 1 1 49 GLU HG3  H   7.639   2.269   6.874 1.00 . A B . 1093 GLU HG3  1 1 
       19 28995 1 1 49 GLU N    N   4.060   2.177   8.569 1.00 . A B . 1093 GLU N    1 1 
       19 28996 1 1 49 GLU O    O   3.708   5.633   8.194 1.00 . A B . 1093 GLU O    1 1 
       19 28997 1 1 49 GLU OE1  O   7.899   4.381   8.605 1.00 . A B . 1093 GLU OE1  1 1 
       19 28998 1 1 49 GLU OE2  O   7.870   2.609   9.831 1.00 . A B . 1093 GLU OE2  1 1 
       19 28999 1 1 50 LEU C    C   0.803   5.385   7.612 1.00 . A B . 1094 LEU C    1 1 
       19 29000 1 1 50 LEU CA   C   1.692   4.937   6.468 1.00 . A B . 1094 LEU CA   1 1 
       19 29001 1 1 50 LEU CB   C   0.853   4.249   5.396 1.00 . A B . 1094 LEU CB   1 1 
       19 29002 1 1 50 LEU CD1  C   1.008   3.156   3.152 1.00 . A B . 1094 LEU CD1  1 1 
       19 29003 1 1 50 LEU CD2  C   1.747   5.510   3.448 1.00 . A B . 1094 LEU CD2  1 1 
       19 29004 1 1 50 LEU CG   C   1.676   4.136   4.116 1.00 . A B . 1094 LEU CG   1 1 
       19 29005 1 1 50 LEU H    H   2.732   3.103   6.661 1.00 . A B . 1094 LEU H    1 1 
       19 29006 1 1 50 LEU HA   H   2.160   5.806   6.033 1.00 . A B . 1094 LEU HA   1 1 
       19 29007 1 1 50 LEU HB2  H   0.572   3.263   5.738 1.00 . A B . 1094 LEU HB2  1 1 
       19 29008 1 1 50 LEU HB3  H  -0.033   4.834   5.204 1.00 . A B . 1094 LEU HB3  1 1 
       19 29009 1 1 50 LEU HD11 H   1.766   2.609   2.611 1.00 . A B . 1094 LEU HD11 1 1 
       19 29010 1 1 50 LEU HD12 H   0.391   3.704   2.453 1.00 . A B . 1094 LEU HD12 1 1 
       19 29011 1 1 50 LEU HD13 H   0.393   2.466   3.709 1.00 . A B . 1094 LEU HD13 1 1 
       19 29012 1 1 50 LEU HD21 H   1.419   6.265   4.148 1.00 . A B . 1094 LEU HD21 1 1 
       19 29013 1 1 50 LEU HD22 H   1.102   5.522   2.579 1.00 . A B . 1094 LEU HD22 1 1 
       19 29014 1 1 50 LEU HD23 H   2.763   5.711   3.148 1.00 . A B . 1094 LEU HD23 1 1 
       19 29015 1 1 50 LEU HG   H   2.674   3.798   4.357 1.00 . A B . 1094 LEU HG   1 1 
       19 29016 1 1 50 LEU N    N   2.732   4.040   6.949 1.00 . A B . 1094 LEU N    1 1 
       19 29017 1 1 50 LEU O    O   0.395   6.545   7.676 1.00 . A B . 1094 LEU O    1 1 
       19 29018 1 1 51 ARG C    C   0.309   5.891  10.469 1.00 . A B . 1095 ARG C    1 1 
       19 29019 1 1 51 ARG CA   C  -0.337   4.789   9.645 1.00 . A B . 1095 ARG CA   1 1 
       19 29020 1 1 51 ARG CB   C  -0.523   3.545  10.505 1.00 . A B . 1095 ARG CB   1 1 
       19 29021 1 1 51 ARG CD   C  -1.605   2.639  12.566 1.00 . A B . 1095 ARG CD   1 1 
       19 29022 1 1 51 ARG CG   C  -1.487   3.858  11.648 1.00 . A B . 1095 ARG CG   1 1 
       19 29023 1 1 51 ARG CZ   C  -0.129   1.317  13.998 1.00 . A B . 1095 ARG CZ   1 1 
       19 29024 1 1 51 ARG H    H   0.861   3.556   8.417 1.00 . A B . 1095 ARG H    1 1 
       19 29025 1 1 51 ARG HA   H  -1.301   5.124   9.293 1.00 . A B . 1095 ARG HA   1 1 
       19 29026 1 1 51 ARG HB2  H  -0.925   2.748   9.896 1.00 . A B . 1095 ARG HB2  1 1 
       19 29027 1 1 51 ARG HB3  H   0.434   3.242  10.909 1.00 . A B . 1095 ARG HB3  1 1 
       19 29028 1 1 51 ARG HD2  H  -2.403   2.801  13.275 1.00 . A B . 1095 ARG HD2  1 1 
       19 29029 1 1 51 ARG HD3  H  -1.830   1.768  11.969 1.00 . A B . 1095 ARG HD3  1 1 
       19 29030 1 1 51 ARG HE   H   0.338   3.118  13.256 1.00 . A B . 1095 ARG HE   1 1 
       19 29031 1 1 51 ARG HG2  H  -1.115   4.704  12.211 1.00 . A B . 1095 ARG HG2  1 1 
       19 29032 1 1 51 ARG HG3  H  -2.459   4.098  11.240 1.00 . A B . 1095 ARG HG3  1 1 
       19 29033 1 1 51 ARG HH11 H  -1.901   0.463  13.596 1.00 . A B . 1095 ARG HH11 1 1 
       19 29034 1 1 51 ARG HH12 H  -0.838  -0.454  14.609 1.00 . A B . 1095 ARG HH12 1 1 
       19 29035 1 1 51 ARG HH21 H   1.697   1.893  14.579 1.00 . A B . 1095 ARG HH21 1 1 
       19 29036 1 1 51 ARG HH22 H   1.181   0.346  15.161 1.00 . A B . 1095 ARG HH22 1 1 
       19 29037 1 1 51 ARG N    N   0.505   4.466   8.513 1.00 . A B . 1095 ARG N    1 1 
       19 29038 1 1 51 ARG NE   N  -0.354   2.425  13.289 1.00 . A B . 1095 ARG NE   1 1 
       19 29039 1 1 51 ARG NH1  N  -1.028   0.369  14.071 1.00 . A B . 1095 ARG NH1  1 1 
       19 29040 1 1 51 ARG NH2  N   1.006   1.175  14.629 1.00 . A B . 1095 ARG NH2  1 1 
       19 29041 1 1 51 ARG O    O  -0.331   6.881  10.815 1.00 . A B . 1095 ARG O    1 1 
       19 29042 1 1 52 ASP C    C   2.411   8.017  10.752 1.00 . A B . 1096 ASP C    1 1 
       19 29043 1 1 52 ASP CA   C   2.318   6.715  11.533 1.00 . A B . 1096 ASP CA   1 1 
       19 29044 1 1 52 ASP CB   C   3.723   6.208  11.869 1.00 . A B . 1096 ASP CB   1 1 
       19 29045 1 1 52 ASP CG   C   4.398   7.163  12.848 1.00 . A B . 1096 ASP CG   1 1 
       19 29046 1 1 52 ASP H    H   2.055   4.918  10.444 1.00 . A B . 1096 ASP H    1 1 
       19 29047 1 1 52 ASP HA   H   1.786   6.901  12.456 1.00 . A B . 1096 ASP HA   1 1 
       19 29048 1 1 52 ASP HB2  H   3.651   5.226  12.314 1.00 . A B . 1096 ASP HB2  1 1 
       19 29049 1 1 52 ASP HB3  H   4.309   6.149  10.964 1.00 . A B . 1096 ASP HB3  1 1 
       19 29050 1 1 52 ASP N    N   1.590   5.720  10.762 1.00 . A B . 1096 ASP N    1 1 
       19 29051 1 1 52 ASP O    O   2.292   9.102  11.318 1.00 . A B . 1096 ASP O    1 1 
       19 29052 1 1 52 ASP OD1  O   3.837   8.215  13.101 1.00 . A B . 1096 ASP OD1  1 1 
       19 29053 1 1 52 ASP OD2  O   5.466   6.826  13.333 1.00 . A B . 1096 ASP OD2  1 1 
       19 29054 1 1 53 THR C    C   1.462   9.924   8.678 1.00 . A B . 1097 THR C    1 1 
       19 29055 1 1 53 THR CA   C   2.742   9.099   8.616 1.00 . A B . 1097 THR CA   1 1 
       19 29056 1 1 53 THR CB   C   3.019   8.701   7.171 1.00 . A B . 1097 THR CB   1 1 
       19 29057 1 1 53 THR CG2  C   3.148   9.964   6.320 1.00 . A B . 1097 THR CG2  1 1 
       19 29058 1 1 53 THR H    H   2.722   7.019   9.024 1.00 . A B . 1097 THR H    1 1 
       19 29059 1 1 53 THR HA   H   3.565   9.698   8.976 1.00 . A B . 1097 THR HA   1 1 
       19 29060 1 1 53 THR HB   H   2.203   8.097   6.797 1.00 . A B . 1097 THR HB   1 1 
       19 29061 1 1 53 THR HG1  H   4.293   7.446   7.925 1.00 . A B . 1097 THR HG1  1 1 
       19 29062 1 1 53 THR HG21 H   4.111   9.973   5.832 1.00 . A B . 1097 THR HG21 1 1 
       19 29063 1 1 53 THR HG22 H   3.058  10.835   6.955 1.00 . A B . 1097 THR HG22 1 1 
       19 29064 1 1 53 THR HG23 H   2.367   9.979   5.575 1.00 . A B . 1097 THR HG23 1 1 
       19 29065 1 1 53 THR N    N   2.629   7.909   9.442 1.00 . A B . 1097 THR N    1 1 
       19 29066 1 1 53 THR O    O   1.506  11.140   8.818 1.00 . A B . 1097 THR O    1 1 
       19 29067 1 1 53 THR OG1  O   4.228   7.959   7.117 1.00 . A B . 1097 THR OG1  1 1 
       19 29068 1 1 54 ILE C    C  -1.158  10.665   9.940 1.00 . A B . 1098 ILE C    1 1 
       19 29069 1 1 54 ILE CA   C  -0.957   9.963   8.600 1.00 . A B . 1098 ILE CA   1 1 
       19 29070 1 1 54 ILE CB   C  -2.091   8.966   8.372 1.00 . A B . 1098 ILE CB   1 1 
       19 29071 1 1 54 ILE CD1  C  -2.956   7.253   6.779 1.00 . A B . 1098 ILE CD1  1 1 
       19 29072 1 1 54 ILE CG1  C  -2.004   8.438   6.944 1.00 . A B . 1098 ILE CG1  1 1 
       19 29073 1 1 54 ILE CG2  C  -3.435   9.666   8.572 1.00 . A B . 1098 ILE CG2  1 1 
       19 29074 1 1 54 ILE H    H   0.334   8.290   8.443 1.00 . A B . 1098 ILE H    1 1 
       19 29075 1 1 54 ILE HA   H  -0.977  10.699   7.811 1.00 . A B . 1098 ILE HA   1 1 
       19 29076 1 1 54 ILE HB   H  -2.001   8.145   9.071 1.00 . A B . 1098 ILE HB   1 1 
       19 29077 1 1 54 ILE HD11 H  -3.580   7.169   7.655 1.00 . A B . 1098 ILE HD11 1 1 
       19 29078 1 1 54 ILE HD12 H  -2.384   6.345   6.654 1.00 . A B . 1098 ILE HD12 1 1 
       19 29079 1 1 54 ILE HD13 H  -3.577   7.409   5.909 1.00 . A B . 1098 ILE HD13 1 1 
       19 29080 1 1 54 ILE HG12 H  -2.275   9.221   6.254 1.00 . A B . 1098 ILE HG12 1 1 
       19 29081 1 1 54 ILE HG13 H  -0.995   8.115   6.746 1.00 . A B . 1098 ILE HG13 1 1 
       19 29082 1 1 54 ILE HG21 H  -4.117   9.369   7.788 1.00 . A B . 1098 ILE HG21 1 1 
       19 29083 1 1 54 ILE HG22 H  -3.293  10.736   8.539 1.00 . A B . 1098 ILE HG22 1 1 
       19 29084 1 1 54 ILE HG23 H  -3.848   9.386   9.530 1.00 . A B . 1098 ILE HG23 1 1 
       19 29085 1 1 54 ILE N    N   0.320   9.262   8.563 1.00 . A B . 1098 ILE N    1 1 
       19 29086 1 1 54 ILE O    O  -1.543  11.833   9.989 1.00 . A B . 1098 ILE O    1 1 
       19 29087 1 1 55 ASN C    C  -0.148  11.706  12.575 1.00 . A B . 1099 ASN C    1 1 
       19 29088 1 1 55 ASN CA   C  -1.057  10.499  12.365 1.00 . A B . 1099 ASN CA   1 1 
       19 29089 1 1 55 ASN CB   C  -0.735   9.422  13.405 1.00 . A B . 1099 ASN CB   1 1 
       19 29090 1 1 55 ASN CG   C  -1.944   8.514  13.591 1.00 . A B . 1099 ASN CG   1 1 
       19 29091 1 1 55 ASN H    H  -0.590   9.013  10.926 1.00 . A B . 1099 ASN H    1 1 
       19 29092 1 1 55 ASN HA   H  -2.080  10.810  12.491 1.00 . A B . 1099 ASN HA   1 1 
       19 29093 1 1 55 ASN HB2  H   0.108   8.835  13.067 1.00 . A B . 1099 ASN HB2  1 1 
       19 29094 1 1 55 ASN HB3  H  -0.491   9.890  14.347 1.00 . A B . 1099 ASN HB3  1 1 
       19 29095 1 1 55 ASN HD21 H  -1.678   7.560  11.871 1.00 . A B . 1099 ASN HD21 1 1 
       19 29096 1 1 55 ASN HD22 H  -3.003   7.035  12.793 1.00 . A B . 1099 ASN HD22 1 1 
       19 29097 1 1 55 ASN N    N  -0.892   9.944  11.026 1.00 . A B . 1099 ASN N    1 1 
       19 29098 1 1 55 ASN ND2  N  -2.234   7.630  12.674 1.00 . A B . 1099 ASN ND2  1 1 
       19 29099 1 1 55 ASN O    O  -0.547  12.688  13.201 1.00 . A B . 1099 ASN O    1 1 
       19 29100 1 1 55 ASN OD1  O  -2.673   8.644  14.575 1.00 . A B . 1099 ASN OD1  1 1 
       19 29101 1 1 56 THR C    C   1.904  13.716  11.024 1.00 . A B . 1100 THR C    1 1 
       19 29102 1 1 56 THR CA   C   2.011  12.733  12.193 1.00 . A B . 1100 THR CA   1 1 
       19 29103 1 1 56 THR CB   C   3.436  12.185  12.283 1.00 . A B . 1100 THR CB   1 1 
       19 29104 1 1 56 THR CG2  C   3.904  11.755  10.895 1.00 . A B . 1100 THR CG2  1 1 
       19 29105 1 1 56 THR H    H   1.333  10.825  11.555 1.00 . A B . 1100 THR H    1 1 
       19 29106 1 1 56 THR HA   H   1.785  13.260  13.107 1.00 . A B . 1100 THR HA   1 1 
       19 29107 1 1 56 THR HB   H   3.452  11.331  12.943 1.00 . A B . 1100 THR HB   1 1 
       19 29108 1 1 56 THR HG1  H   5.125  12.772  13.051 1.00 . A B . 1100 THR HG1  1 1 
       19 29109 1 1 56 THR HG21 H   4.822  11.192  10.980 1.00 . A B . 1100 THR HG21 1 1 
       19 29110 1 1 56 THR HG22 H   4.073  12.630  10.284 1.00 . A B . 1100 THR HG22 1 1 
       19 29111 1 1 56 THR HG23 H   3.145  11.139  10.438 1.00 . A B . 1100 THR HG23 1 1 
       19 29112 1 1 56 THR N    N   1.067  11.632  12.048 1.00 . A B . 1100 THR N    1 1 
       19 29113 1 1 56 THR O    O   2.593  14.736  11.000 1.00 . A B . 1100 THR O    1 1 
       19 29114 1 1 56 THR OG1  O   4.301  13.194  12.785 1.00 . A B . 1100 THR OG1  1 1 
       19 29115 1 1 57 SER C    C   0.281  15.610   9.301 1.00 . A B . 1101 SER C    1 1 
       19 29116 1 1 57 SER CA   C   0.881  14.275   8.895 1.00 . A B . 1101 SER CA   1 1 
       19 29117 1 1 57 SER CB   C  -0.028  13.606   7.867 1.00 . A B . 1101 SER CB   1 1 
       19 29118 1 1 57 SER H    H   0.523  12.589  10.104 1.00 . A B . 1101 SER H    1 1 
       19 29119 1 1 57 SER HA   H   1.847  14.447   8.449 1.00 . A B . 1101 SER HA   1 1 
       19 29120 1 1 57 SER HB2  H   0.438  12.705   7.507 1.00 . A B . 1101 SER HB2  1 1 
       19 29121 1 1 57 SER HB3  H  -0.975  13.359   8.331 1.00 . A B . 1101 SER HB3  1 1 
       19 29122 1 1 57 SER HG   H   0.620  14.804   6.474 1.00 . A B . 1101 SER HG   1 1 
       19 29123 1 1 57 SER N    N   1.047  13.409  10.051 1.00 . A B . 1101 SER N    1 1 
       19 29124 1 1 57 SER O    O  -0.676  15.668  10.074 1.00 . A B . 1101 SER O    1 1 
       19 29125 1 1 57 SER OG   O  -0.236  14.494   6.775 1.00 . A B . 1101 SER OG   1 1 
       19 29126 1 1 58 CYS C    C  -0.194  18.665   7.771 1.00 . A B . 1102 CYS C    1 1 
       19 29127 1 1 58 CYS CA   C   0.351  18.016   9.043 1.00 . A B . 1102 CYS CA   1 1 
       19 29128 1 1 58 CYS CB   C   1.482  18.872   9.614 1.00 . A B . 1102 CYS CB   1 1 
       19 29129 1 1 58 CYS H    H   1.588  16.562   8.134 1.00 . A B . 1102 CYS H    1 1 
       19 29130 1 1 58 CYS HA   H  -0.440  17.951   9.773 1.00 . A B . 1102 CYS HA   1 1 
       19 29131 1 1 58 CYS HB2  H   1.071  19.780  10.030 1.00 . A B . 1102 CYS HB2  1 1 
       19 29132 1 1 58 CYS HB3  H   1.995  18.321  10.389 1.00 . A B . 1102 CYS HB3  1 1 
       19 29133 1 1 58 CYS HG   H   2.335  20.082   7.860 1.00 . A B . 1102 CYS HG   1 1 
       19 29134 1 1 58 CYS N    N   0.839  16.678   8.756 1.00 . A B . 1102 CYS N    1 1 
       19 29135 1 1 58 CYS O    O  -0.789  19.741   7.822 1.00 . A B . 1102 CYS O    1 1 
       19 29136 1 1 58 CYS SG   S   2.649  19.285   8.295 1.00 . A B . 1102 CYS SG   1 1 
       19 29137 1 1 59 ASP C    C  -1.625  17.709   4.825 1.00 . A B . 1103 ASP C    1 1 
       19 29138 1 1 59 ASP CA   C  -0.461  18.541   5.356 1.00 . A B . 1103 ASP CA   1 1 
       19 29139 1 1 59 ASP CB   C   0.677  18.546   4.334 1.00 . A B . 1103 ASP CB   1 1 
       19 29140 1 1 59 ASP CG   C   1.718  19.594   4.716 1.00 . A B . 1103 ASP CG   1 1 
       19 29141 1 1 59 ASP H    H   0.493  17.148   6.640 1.00 . A B . 1103 ASP H    1 1 
       19 29142 1 1 59 ASP HA   H  -0.798  19.555   5.506 1.00 . A B . 1103 ASP HA   1 1 
       19 29143 1 1 59 ASP HB2  H   1.141  17.571   4.309 1.00 . A B . 1103 ASP HB2  1 1 
       19 29144 1 1 59 ASP HB3  H   0.279  18.778   3.357 1.00 . A B . 1103 ASP HB3  1 1 
       19 29145 1 1 59 ASP N    N   0.014  18.007   6.629 1.00 . A B . 1103 ASP N    1 1 
       19 29146 1 1 59 ASP O    O  -1.617  16.481   4.914 1.00 . A B . 1103 ASP O    1 1 
       19 29147 1 1 59 ASP OD1  O   1.396  20.457   5.514 1.00 . A B . 1103 ASP OD1  1 1 
       19 29148 1 1 59 ASP OD2  O   2.825  19.511   4.208 1.00 . A B . 1103 ASP OD2  1 1 
       19 29149 1 1 60 ILE C    C  -3.423  16.924   2.469 1.00 . A B . 1104 ILE C    1 1 
       19 29150 1 1 60 ILE CA   C  -3.788  17.699   3.731 1.00 . A B . 1104 ILE CA   1 1 
       19 29151 1 1 60 ILE CB   C  -4.884  18.720   3.417 1.00 . A B . 1104 ILE CB   1 1 
       19 29152 1 1 60 ILE CD1  C  -5.517  20.665   1.978 1.00 . A B . 1104 ILE CD1  1 1 
       19 29153 1 1 60 ILE CG1  C  -4.378  19.722   2.373 1.00 . A B . 1104 ILE CG1  1 1 
       19 29154 1 1 60 ILE CG2  C  -5.268  19.469   4.695 1.00 . A B . 1104 ILE CG2  1 1 
       19 29155 1 1 60 ILE H    H  -2.582  19.364   4.229 1.00 . A B . 1104 ILE H    1 1 
       19 29156 1 1 60 ILE HA   H  -4.161  17.008   4.472 1.00 . A B . 1104 ILE HA   1 1 
       19 29157 1 1 60 ILE HB   H  -5.750  18.204   3.032 1.00 . A B . 1104 ILE HB   1 1 
       19 29158 1 1 60 ILE HD11 H  -6.366  20.085   1.644 1.00 . A B . 1104 ILE HD11 1 1 
       19 29159 1 1 60 ILE HD12 H  -5.186  21.314   1.180 1.00 . A B . 1104 ILE HD12 1 1 
       19 29160 1 1 60 ILE HD13 H  -5.803  21.262   2.832 1.00 . A B . 1104 ILE HD13 1 1 
       19 29161 1 1 60 ILE HG12 H  -3.562  20.293   2.790 1.00 . A B . 1104 ILE HG12 1 1 
       19 29162 1 1 60 ILE HG13 H  -4.035  19.190   1.499 1.00 . A B . 1104 ILE HG13 1 1 
       19 29163 1 1 60 ILE HG21 H  -6.239  19.925   4.566 1.00 . A B . 1104 ILE HG21 1 1 
       19 29164 1 1 60 ILE HG22 H  -4.535  20.236   4.894 1.00 . A B . 1104 ILE HG22 1 1 
       19 29165 1 1 60 ILE HG23 H  -5.303  18.776   5.522 1.00 . A B . 1104 ILE HG23 1 1 
       19 29166 1 1 60 ILE N    N  -2.625  18.386   4.272 1.00 . A B . 1104 ILE N    1 1 
       19 29167 1 1 60 ILE O    O  -4.049  15.916   2.146 1.00 . A B . 1104 ILE O    1 1 
       19 29168 1 1 61 GLU C    C  -1.438  15.350   0.833 1.00 . A B . 1105 GLU C    1 1 
       19 29169 1 1 61 GLU CA   C  -1.963  16.750   0.534 1.00 . A B . 1105 GLU CA   1 1 
       19 29170 1 1 61 GLU CB   C  -0.851  17.579  -0.120 1.00 . A B . 1105 GLU CB   1 1 
       19 29171 1 1 61 GLU CD   C  -0.314  19.758  -1.236 1.00 . A B . 1105 GLU CD   1 1 
       19 29172 1 1 61 GLU CG   C  -1.430  18.887  -0.667 1.00 . A B . 1105 GLU CG   1 1 
       19 29173 1 1 61 GLU H    H  -1.947  18.200   2.073 1.00 . A B . 1105 GLU H    1 1 
       19 29174 1 1 61 GLU HA   H  -2.794  16.677  -0.151 1.00 . A B . 1105 GLU HA   1 1 
       19 29175 1 1 61 GLU HB2  H  -0.092  17.802   0.617 1.00 . A B . 1105 GLU HB2  1 1 
       19 29176 1 1 61 GLU HB3  H  -0.411  17.015  -0.929 1.00 . A B . 1105 GLU HB3  1 1 
       19 29177 1 1 61 GLU HG2  H  -2.145  18.664  -1.446 1.00 . A B . 1105 GLU HG2  1 1 
       19 29178 1 1 61 GLU HG3  H  -1.926  19.419   0.131 1.00 . A B . 1105 GLU HG3  1 1 
       19 29179 1 1 61 GLU N    N  -2.405  17.402   1.762 1.00 . A B . 1105 GLU N    1 1 
       19 29180 1 1 61 GLU O    O  -1.775  14.383   0.150 1.00 . A B . 1105 GLU O    1 1 
       19 29181 1 1 61 GLU OE1  O   0.840  19.412  -1.041 1.00 . A B . 1105 GLU OE1  1 1 
       19 29182 1 1 61 GLU OE2  O  -0.629  20.761  -1.855 1.00 . A B . 1105 GLU OE2  1 1 
       19 29183 1 1 62 LEU C    C  -1.173  13.039   2.758 1.00 . A B . 1106 LEU C    1 1 
       19 29184 1 1 62 LEU CA   C  -0.067  13.963   2.260 1.00 . A B . 1106 LEU CA   1 1 
       19 29185 1 1 62 LEU CB   C   0.975  14.151   3.360 1.00 . A B . 1106 LEU CB   1 1 
       19 29186 1 1 62 LEU CD1  C   2.416  12.299   2.509 1.00 . A B . 1106 LEU CD1  1 1 
       19 29187 1 1 62 LEU CD2  C   2.509  12.950   4.922 1.00 . A B . 1106 LEU CD2  1 1 
       19 29188 1 1 62 LEU CG   C   1.599  12.798   3.701 1.00 . A B . 1106 LEU CG   1 1 
       19 29189 1 1 62 LEU H    H  -0.395  16.047   2.392 1.00 . A B . 1106 LEU H    1 1 
       19 29190 1 1 62 LEU HA   H   0.405  13.514   1.401 1.00 . A B . 1106 LEU HA   1 1 
       19 29191 1 1 62 LEU HB2  H   1.744  14.827   3.014 1.00 . A B . 1106 LEU HB2  1 1 
       19 29192 1 1 62 LEU HB3  H   0.502  14.563   4.239 1.00 . A B . 1106 LEU HB3  1 1 
       19 29193 1 1 62 LEU HD11 H   1.837  11.579   1.952 1.00 . A B . 1106 LEU HD11 1 1 
       19 29194 1 1 62 LEU HD12 H   3.326  11.837   2.863 1.00 . A B . 1106 LEU HD12 1 1 
       19 29195 1 1 62 LEU HD13 H   2.661  13.135   1.870 1.00 . A B . 1106 LEU HD13 1 1 
       19 29196 1 1 62 LEU HD21 H   2.115  12.368   5.740 1.00 . A B . 1106 LEU HD21 1 1 
       19 29197 1 1 62 LEU HD22 H   2.555  13.991   5.208 1.00 . A B . 1106 LEU HD22 1 1 
       19 29198 1 1 62 LEU HD23 H   3.502  12.600   4.675 1.00 . A B . 1106 LEU HD23 1 1 
       19 29199 1 1 62 LEU HG   H   0.811  12.087   3.913 1.00 . A B . 1106 LEU HG   1 1 
       19 29200 1 1 62 LEU N    N  -0.622  15.248   1.873 1.00 . A B . 1106 LEU N    1 1 
       19 29201 1 1 62 LEU O    O  -1.178  11.843   2.477 1.00 . A B . 1106 LEU O    1 1 
       19 29202 1 1 63 LEU C    C  -4.029  12.221   2.947 1.00 . A B . 1107 LEU C    1 1 
       19 29203 1 1 63 LEU CA   C  -3.209  12.839   4.070 1.00 . A B . 1107 LEU CA   1 1 
       19 29204 1 1 63 LEU CB   C  -4.100  13.766   4.899 1.00 . A B . 1107 LEU CB   1 1 
       19 29205 1 1 63 LEU CD1  C  -4.116  15.332   6.843 1.00 . A B . 1107 LEU CD1  1 1 
       19 29206 1 1 63 LEU CD2  C  -3.304  12.991   7.136 1.00 . A B . 1107 LEU CD2  1 1 
       19 29207 1 1 63 LEU CG   C  -3.366  14.179   6.173 1.00 . A B . 1107 LEU CG   1 1 
       19 29208 1 1 63 LEU H    H  -2.039  14.569   3.710 1.00 . A B . 1107 LEU H    1 1 
       19 29209 1 1 63 LEU HA   H  -2.824  12.057   4.707 1.00 . A B . 1107 LEU HA   1 1 
       19 29210 1 1 63 LEU HB2  H  -4.335  14.647   4.319 1.00 . A B . 1107 LEU HB2  1 1 
       19 29211 1 1 63 LEU HB3  H  -5.010  13.256   5.161 1.00 . A B . 1107 LEU HB3  1 1 
       19 29212 1 1 63 LEU HD11 H  -3.919  15.323   7.905 1.00 . A B . 1107 LEU HD11 1 1 
       19 29213 1 1 63 LEU HD12 H  -5.176  15.219   6.670 1.00 . A B . 1107 LEU HD12 1 1 
       19 29214 1 1 63 LEU HD13 H  -3.780  16.270   6.421 1.00 . A B . 1107 LEU HD13 1 1 
       19 29215 1 1 63 LEU HD21 H  -3.064  13.342   8.129 1.00 . A B . 1107 LEU HD21 1 1 
       19 29216 1 1 63 LEU HD22 H  -2.543  12.298   6.806 1.00 . A B . 1107 LEU HD22 1 1 
       19 29217 1 1 63 LEU HD23 H  -4.262  12.492   7.154 1.00 . A B . 1107 LEU HD23 1 1 
       19 29218 1 1 63 LEU HG   H  -2.365  14.498   5.924 1.00 . A B . 1107 LEU HG   1 1 
       19 29219 1 1 63 LEU N    N  -2.103  13.611   3.514 1.00 . A B . 1107 LEU N    1 1 
       19 29220 1 1 63 LEU O    O  -4.408  11.051   3.000 1.00 . A B . 1107 LEU O    1 1 
       19 29221 1 1 64 ALA C    C  -4.268  11.431   0.064 1.00 . A B . 1108 ALA C    1 1 
       19 29222 1 1 64 ALA CA   C  -5.025  12.551   0.767 1.00 . A B . 1108 ALA CA   1 1 
       19 29223 1 1 64 ALA CB   C  -5.258  13.711  -0.205 1.00 . A B . 1108 ALA CB   1 1 
       19 29224 1 1 64 ALA H    H  -3.930  13.936   1.928 1.00 . A B . 1108 ALA H    1 1 
       19 29225 1 1 64 ALA HA   H  -5.983  12.175   1.097 1.00 . A B . 1108 ALA HA   1 1 
       19 29226 1 1 64 ALA HB1  H  -4.940  13.419  -1.195 1.00 . A B . 1108 ALA HB1  1 1 
       19 29227 1 1 64 ALA HB2  H  -4.690  14.574   0.119 1.00 . A B . 1108 ALA HB2  1 1 
       19 29228 1 1 64 ALA HB3  H  -6.310  13.958  -0.222 1.00 . A B . 1108 ALA HB3  1 1 
       19 29229 1 1 64 ALA N    N  -4.275  13.016   1.919 1.00 . A B . 1108 ALA N    1 1 
       19 29230 1 1 64 ALA O    O  -4.866  10.477  -0.434 1.00 . A B . 1108 ALA O    1 1 
       19 29231 1 1 65 ALA C    C  -2.223   9.222   0.069 1.00 . A B . 1109 ALA C    1 1 
       19 29232 1 1 65 ALA CA   C  -2.111  10.564  -0.636 1.00 . A B . 1109 ALA CA   1 1 
       19 29233 1 1 65 ALA CB   C  -0.652  11.031  -0.643 1.00 . A B . 1109 ALA CB   1 1 
       19 29234 1 1 65 ALA H    H  -2.521  12.341   0.441 1.00 . A B . 1109 ALA H    1 1 
       19 29235 1 1 65 ALA HA   H  -2.442  10.448  -1.657 1.00 . A B . 1109 ALA HA   1 1 
       19 29236 1 1 65 ALA HB1  H  -0.522  11.789  -1.402 1.00 . A B . 1109 ALA HB1  1 1 
       19 29237 1 1 65 ALA HB2  H  -0.004  10.193  -0.859 1.00 . A B . 1109 ALA HB2  1 1 
       19 29238 1 1 65 ALA HB3  H  -0.400  11.443   0.324 1.00 . A B . 1109 ALA HB3  1 1 
       19 29239 1 1 65 ALA N    N  -2.946  11.562   0.020 1.00 . A B . 1109 ALA N    1 1 
       19 29240 1 1 65 ALA O    O  -2.296   8.176  -0.570 1.00 . A B . 1109 ALA O    1 1 
       19 29241 1 1 66 CYS C    C  -3.663   7.357   1.949 1.00 . A B . 1110 CYS C    1 1 
       19 29242 1 1 66 CYS CA   C  -2.320   8.033   2.168 1.00 . A B . 1110 CYS CA   1 1 
       19 29243 1 1 66 CYS CB   C  -2.132   8.369   3.635 1.00 . A B . 1110 CYS CB   1 1 
       19 29244 1 1 66 CYS H    H  -2.160  10.120   1.852 1.00 . A B . 1110 CYS H    1 1 
       19 29245 1 1 66 CYS HA   H  -1.535   7.360   1.862 1.00 . A B . 1110 CYS HA   1 1 
       19 29246 1 1 66 CYS HB2  H  -2.800   9.170   3.917 1.00 . A B . 1110 CYS HB2  1 1 
       19 29247 1 1 66 CYS HB3  H  -2.327   7.497   4.238 1.00 . A B . 1110 CYS HB3  1 1 
       19 29248 1 1 66 CYS HG   H  -0.147   9.312   3.029 1.00 . A B . 1110 CYS HG   1 1 
       19 29249 1 1 66 CYS N    N  -2.226   9.257   1.391 1.00 . A B . 1110 CYS N    1 1 
       19 29250 1 1 66 CYS O    O  -3.742   6.138   1.803 1.00 . A B . 1110 CYS O    1 1 
       19 29251 1 1 66 CYS SG   S  -0.422   8.888   3.853 1.00 . A B . 1110 CYS SG   1 1 
       19 29252 1 1 67 ARG C    C  -6.128   6.936   0.347 1.00 . A B . 1111 ARG C    1 1 
       19 29253 1 1 67 ARG CA   C  -6.051   7.641   1.691 1.00 . A B . 1111 ARG CA   1 1 
       19 29254 1 1 67 ARG CB   C  -7.043   8.802   1.734 1.00 . A B . 1111 ARG CB   1 1 
       19 29255 1 1 67 ARG CD   C  -7.994  10.545   3.255 1.00 . A B . 1111 ARG CD   1 1 
       19 29256 1 1 67 ARG CG   C  -7.310   9.181   3.190 1.00 . A B . 1111 ARG CG   1 1 
       19 29257 1 1 67 ARG CZ   C  -7.528  11.145   5.581 1.00 . A B . 1111 ARG CZ   1 1 
       19 29258 1 1 67 ARG H    H  -4.584   9.132   2.021 1.00 . A B . 1111 ARG H    1 1 
       19 29259 1 1 67 ARG HA   H  -6.296   6.941   2.475 1.00 . A B . 1111 ARG HA   1 1 
       19 29260 1 1 67 ARG HB2  H  -6.615   9.653   1.212 1.00 . A B . 1111 ARG HB2  1 1 
       19 29261 1 1 67 ARG HB3  H  -7.966   8.510   1.258 1.00 . A B . 1111 ARG HB3  1 1 
       19 29262 1 1 67 ARG HD2  H  -7.308  11.308   2.921 1.00 . A B . 1111 ARG HD2  1 1 
       19 29263 1 1 67 ARG HD3  H  -8.863  10.539   2.612 1.00 . A B . 1111 ARG HD3  1 1 
       19 29264 1 1 67 ARG HE   H  -9.362  10.793   4.854 1.00 . A B . 1111 ARG HE   1 1 
       19 29265 1 1 67 ARG HG2  H  -7.953   8.437   3.639 1.00 . A B . 1111 ARG HG2  1 1 
       19 29266 1 1 67 ARG HG3  H  -6.376   9.221   3.728 1.00 . A B . 1111 ARG HG3  1 1 
       19 29267 1 1 67 ARG HH11 H  -5.909  10.977   4.408 1.00 . A B . 1111 ARG HH11 1 1 
       19 29268 1 1 67 ARG HH12 H  -5.603  11.415   6.054 1.00 . A B . 1111 ARG HH12 1 1 
       19 29269 1 1 67 ARG HH21 H  -8.923  11.396   6.993 1.00 . A B . 1111 ARG HH21 1 1 
       19 29270 1 1 67 ARG HH22 H  -7.288  11.651   7.503 1.00 . A B . 1111 ARG HH22 1 1 
       19 29271 1 1 67 ARG N    N  -4.714   8.165   1.911 1.00 . A B . 1111 ARG N    1 1 
       19 29272 1 1 67 ARG NE   N  -8.411  10.831   4.628 1.00 . A B . 1111 ARG NE   1 1 
       19 29273 1 1 67 ARG NH1  N  -6.248  11.182   5.324 1.00 . A B . 1111 ARG NH1  1 1 
       19 29274 1 1 67 ARG NH2  N  -7.947  11.419   6.786 1.00 . A B . 1111 ARG NH2  1 1 
       19 29275 1 1 67 ARG O    O  -6.656   5.827   0.238 1.00 . A B . 1111 ARG O    1 1 
       19 29276 1 1 68 GLU C    C  -4.702   5.749  -2.046 1.00 . A B . 1112 GLU C    1 1 
       19 29277 1 1 68 GLU CA   C  -5.583   6.992  -2.002 1.00 . A B . 1112 GLU CA   1 1 
       19 29278 1 1 68 GLU CB   C  -5.087   8.012  -3.020 1.00 . A B . 1112 GLU CB   1 1 
       19 29279 1 1 68 GLU CD   C  -4.995   8.528  -5.470 1.00 . A B . 1112 GLU CD   1 1 
       19 29280 1 1 68 GLU CG   C  -5.278   7.451  -4.431 1.00 . A B . 1112 GLU CG   1 1 
       19 29281 1 1 68 GLU H    H  -5.160   8.450  -0.525 1.00 . A B . 1112 GLU H    1 1 
       19 29282 1 1 68 GLU HA   H  -6.594   6.710  -2.256 1.00 . A B . 1112 GLU HA   1 1 
       19 29283 1 1 68 GLU HB2  H  -5.646   8.928  -2.912 1.00 . A B . 1112 GLU HB2  1 1 
       19 29284 1 1 68 GLU HB3  H  -4.040   8.202  -2.848 1.00 . A B . 1112 GLU HB3  1 1 
       19 29285 1 1 68 GLU HG2  H  -4.601   6.623  -4.581 1.00 . A B . 1112 GLU HG2  1 1 
       19 29286 1 1 68 GLU HG3  H  -6.296   7.105  -4.542 1.00 . A B . 1112 GLU HG3  1 1 
       19 29287 1 1 68 GLU N    N  -5.580   7.575  -0.672 1.00 . A B . 1112 GLU N    1 1 
       19 29288 1 1 68 GLU O    O  -5.042   4.759  -2.696 1.00 . A B . 1112 GLU O    1 1 
       19 29289 1 1 68 GLU OE1  O  -5.606   9.582  -5.384 1.00 . A B . 1112 GLU OE1  1 1 
       19 29290 1 1 68 GLU OE2  O  -4.175   8.286  -6.340 1.00 . A B . 1112 GLU OE2  1 1 
       19 29291 1 1 69 GLU C    C  -3.307   3.468  -0.718 1.00 . A B . 1113 GLU C    1 1 
       19 29292 1 1 69 GLU CA   C  -2.644   4.683  -1.363 1.00 . A B . 1113 GLU CA   1 1 
       19 29293 1 1 69 GLU CB   C  -1.382   5.060  -0.601 1.00 . A B . 1113 GLU CB   1 1 
       19 29294 1 1 69 GLU CD   C  -0.459   2.794  -0.086 1.00 . A B . 1113 GLU CD   1 1 
       19 29295 1 1 69 GLU CG   C  -0.285   4.053  -0.918 1.00 . A B . 1113 GLU CG   1 1 
       19 29296 1 1 69 GLU H    H  -3.319   6.625  -0.862 1.00 . A B . 1113 GLU H    1 1 
       19 29297 1 1 69 GLU HA   H  -2.380   4.440  -2.381 1.00 . A B . 1113 GLU HA   1 1 
       19 29298 1 1 69 GLU HB2  H  -1.063   6.049  -0.904 1.00 . A B . 1113 GLU HB2  1 1 
       19 29299 1 1 69 GLU HB3  H  -1.583   5.055   0.459 1.00 . A B . 1113 GLU HB3  1 1 
       19 29300 1 1 69 GLU HG2  H  -0.334   3.793  -1.965 1.00 . A B . 1113 GLU HG2  1 1 
       19 29301 1 1 69 GLU HG3  H   0.677   4.491  -0.703 1.00 . A B . 1113 GLU HG3  1 1 
       19 29302 1 1 69 GLU N    N  -3.558   5.809  -1.366 1.00 . A B . 1113 GLU N    1 1 
       19 29303 1 1 69 GLU O    O  -3.153   2.339  -1.185 1.00 . A B . 1113 GLU O    1 1 
       19 29304 1 1 69 GLU OE1  O  -1.117   2.858   0.940 1.00 . A B . 1113 GLU OE1  1 1 
       19 29305 1 1 69 GLU OE2  O   0.076   1.785  -0.492 1.00 . A B . 1113 GLU OE2  1 1 
       19 29306 1 1 70 PHE C    C  -5.800   2.020   0.165 1.00 . A B . 1114 PHE C    1 1 
       19 29307 1 1 70 PHE CA   C  -4.754   2.658   1.066 1.00 . A B . 1114 PHE CA   1 1 
       19 29308 1 1 70 PHE CB   C  -5.440   3.220   2.316 1.00 . A B . 1114 PHE CB   1 1 
       19 29309 1 1 70 PHE CD1  C  -3.110   3.464   3.256 1.00 . A B . 1114 PHE CD1  1 1 
       19 29310 1 1 70 PHE CD2  C  -4.937   2.974   4.774 1.00 . A B . 1114 PHE CD2  1 1 
       19 29311 1 1 70 PHE CE1  C  -2.217   3.459   4.335 1.00 . A B . 1114 PHE CE1  1 1 
       19 29312 1 1 70 PHE CE2  C  -4.042   2.971   5.851 1.00 . A B . 1114 PHE CE2  1 1 
       19 29313 1 1 70 PHE CG   C  -4.471   3.221   3.476 1.00 . A B . 1114 PHE CG   1 1 
       19 29314 1 1 70 PHE CZ   C  -2.681   3.213   5.631 1.00 . A B . 1114 PHE CZ   1 1 
       19 29315 1 1 70 PHE H    H  -4.138   4.635   0.661 1.00 . A B . 1114 PHE H    1 1 
       19 29316 1 1 70 PHE HA   H  -4.041   1.903   1.366 1.00 . A B . 1114 PHE HA   1 1 
       19 29317 1 1 70 PHE HB2  H  -5.771   4.232   2.122 1.00 . A B . 1114 PHE HB2  1 1 
       19 29318 1 1 70 PHE HB3  H  -6.293   2.606   2.563 1.00 . A B . 1114 PHE HB3  1 1 
       19 29319 1 1 70 PHE HD1  H  -2.750   3.655   2.257 1.00 . A B . 1114 PHE HD1  1 1 
       19 29320 1 1 70 PHE HD2  H  -5.986   2.787   4.946 1.00 . A B . 1114 PHE HD2  1 1 
       19 29321 1 1 70 PHE HE1  H  -1.168   3.646   4.167 1.00 . A B . 1114 PHE HE1  1 1 
       19 29322 1 1 70 PHE HE2  H  -4.401   2.781   6.853 1.00 . A B . 1114 PHE HE2  1 1 
       19 29323 1 1 70 PHE HZ   H  -1.990   3.209   6.462 1.00 . A B . 1114 PHE HZ   1 1 
       19 29324 1 1 70 PHE N    N  -4.052   3.719   0.352 1.00 . A B . 1114 PHE N    1 1 
       19 29325 1 1 70 PHE O    O  -5.966   0.803   0.161 1.00 . A B . 1114 PHE O    1 1 
       19 29326 1 1 71 HIS C    C  -6.904   1.396  -2.532 1.00 . A B . 1115 HIS C    1 1 
       19 29327 1 1 71 HIS CA   C  -7.528   2.322  -1.498 1.00 . A B . 1115 HIS CA   1 1 
       19 29328 1 1 71 HIS CB   C  -8.241   3.470  -2.211 1.00 . A B . 1115 HIS CB   1 1 
       19 29329 1 1 71 HIS CD2  C -10.104   3.608  -0.364 1.00 . A B . 1115 HIS CD2  1 1 
       19 29330 1 1 71 HIS CE1  C -10.297   5.765  -0.273 1.00 . A B . 1115 HIS CE1  1 1 
       19 29331 1 1 71 HIS CG   C  -9.210   4.127  -1.267 1.00 . A B . 1115 HIS CG   1 1 
       19 29332 1 1 71 HIS H    H  -6.340   3.812  -0.562 1.00 . A B . 1115 HIS H    1 1 
       19 29333 1 1 71 HIS HA   H  -8.251   1.766  -0.922 1.00 . A B . 1115 HIS HA   1 1 
       19 29334 1 1 71 HIS HB2  H  -7.513   4.197  -2.543 1.00 . A B . 1115 HIS HB2  1 1 
       19 29335 1 1 71 HIS HB3  H  -8.779   3.085  -3.065 1.00 . A B . 1115 HIS HB3  1 1 
       19 29336 1 1 71 HIS HD1  H  -8.847   6.165  -1.712 1.00 . A B . 1115 HIS HD1  1 1 
       19 29337 1 1 71 HIS HD2  H -10.254   2.557  -0.171 1.00 . A B . 1115 HIS HD2  1 1 
       19 29338 1 1 71 HIS HE1  H -10.621   6.759  -0.004 1.00 . A B . 1115 HIS HE1  1 1 
       19 29339 1 1 71 HIS N    N  -6.506   2.843  -0.602 1.00 . A B . 1115 HIS N    1 1 
       19 29340 1 1 71 HIS ND1  N  -9.350   5.503  -1.192 1.00 . A B . 1115 HIS ND1  1 1 
       19 29341 1 1 71 HIS NE2  N -10.790   4.643   0.263 1.00 . A B . 1115 HIS NE2  1 1 
       19 29342 1 1 71 HIS O    O  -7.447   0.335  -2.835 1.00 . A B . 1115 HIS O    1 1 
       19 29343 1 1 72 ARG C    C  -4.652  -0.346  -3.463 1.00 . A B . 1116 ARG C    1 1 
       19 29344 1 1 72 ARG CA   C  -5.082   0.982  -4.071 1.00 . A B . 1116 ARG CA   1 1 
       19 29345 1 1 72 ARG CB   C  -3.859   1.728  -4.605 1.00 . A B . 1116 ARG CB   1 1 
       19 29346 1 1 72 ARG CD   C  -4.972   2.568  -6.689 1.00 . A B . 1116 ARG CD   1 1 
       19 29347 1 1 72 ARG CG   C  -4.310   2.980  -5.367 1.00 . A B . 1116 ARG CG   1 1 
       19 29348 1 1 72 ARG CZ   C  -5.882   3.644  -8.681 1.00 . A B . 1116 ARG CZ   1 1 
       19 29349 1 1 72 ARG H    H  -5.364   2.657  -2.798 1.00 . A B . 1116 ARG H    1 1 
       19 29350 1 1 72 ARG HA   H  -5.762   0.786  -4.884 1.00 . A B . 1116 ARG HA   1 1 
       19 29351 1 1 72 ARG HB2  H  -3.225   2.018  -3.778 1.00 . A B . 1116 ARG HB2  1 1 
       19 29352 1 1 72 ARG HB3  H  -3.308   1.083  -5.271 1.00 . A B . 1116 ARG HB3  1 1 
       19 29353 1 1 72 ARG HD2  H  -4.298   1.934  -7.242 1.00 . A B . 1116 ARG HD2  1 1 
       19 29354 1 1 72 ARG HD3  H  -5.882   2.027  -6.482 1.00 . A B . 1116 ARG HD3  1 1 
       19 29355 1 1 72 ARG HE   H  -5.061   4.634  -7.146 1.00 . A B . 1116 ARG HE   1 1 
       19 29356 1 1 72 ARG HG2  H  -5.018   3.529  -4.766 1.00 . A B . 1116 ARG HG2  1 1 
       19 29357 1 1 72 ARG HG3  H  -3.452   3.603  -5.575 1.00 . A B . 1116 ARG HG3  1 1 
       19 29358 1 1 72 ARG HH11 H  -5.999   1.640  -8.668 1.00 . A B . 1116 ARG HH11 1 1 
       19 29359 1 1 72 ARG HH12 H  -6.643   2.421 -10.071 1.00 . A B . 1116 ARG HH12 1 1 
       19 29360 1 1 72 ARG HH21 H  -5.914   5.620  -8.986 1.00 . A B . 1116 ARG HH21 1 1 
       19 29361 1 1 72 ARG HH22 H  -6.596   4.657 -10.253 1.00 . A B . 1116 ARG HH22 1 1 
       19 29362 1 1 72 ARG N    N  -5.758   1.800  -3.074 1.00 . A B . 1116 ARG N    1 1 
       19 29363 1 1 72 ARG NE   N  -5.289   3.746  -7.491 1.00 . A B . 1116 ARG NE   1 1 
       19 29364 1 1 72 ARG NH1  N  -6.199   2.477  -9.177 1.00 . A B . 1116 ARG NH1  1 1 
       19 29365 1 1 72 ARG NH2  N  -6.151   4.725  -9.359 1.00 . A B . 1116 ARG NH2  1 1 
       19 29366 1 1 72 ARG O    O  -4.859  -1.409  -4.055 1.00 . A B . 1116 ARG O    1 1 
       19 29367 1 1 73 ARG C    C  -4.829  -2.398  -1.272 1.00 . A B . 1117 ARG C    1 1 
       19 29368 1 1 73 ARG CA   C  -3.642  -1.497  -1.595 1.00 . A B . 1117 ARG CA   1 1 
       19 29369 1 1 73 ARG CB   C  -2.882  -1.147  -0.319 1.00 . A B . 1117 ARG CB   1 1 
       19 29370 1 1 73 ARG CD   C  -0.604  -0.768   0.603 1.00 . A B . 1117 ARG CD   1 1 
       19 29371 1 1 73 ARG CG   C  -1.445  -0.775  -0.677 1.00 . A B . 1117 ARG CG   1 1 
       19 29372 1 1 73 ARG CZ   C   1.763  -0.751   1.205 1.00 . A B . 1117 ARG CZ   1 1 
       19 29373 1 1 73 ARG H    H  -3.940   0.590  -1.835 1.00 . A B . 1117 ARG H    1 1 
       19 29374 1 1 73 ARG HA   H  -2.975  -2.034  -2.252 1.00 . A B . 1117 ARG HA   1 1 
       19 29375 1 1 73 ARG HB2  H  -3.360  -0.296   0.164 1.00 . A B . 1117 ARG HB2  1 1 
       19 29376 1 1 73 ARG HB3  H  -2.881  -1.993   0.348 1.00 . A B . 1117 ARG HB3  1 1 
       19 29377 1 1 73 ARG HD2  H  -0.950   0.024   1.252 1.00 . A B . 1117 ARG HD2  1 1 
       19 29378 1 1 73 ARG HD3  H  -0.723  -1.716   1.107 1.00 . A B . 1117 ARG HD3  1 1 
       19 29379 1 1 73 ARG HE   H   1.062  -0.230  -0.597 1.00 . A B . 1117 ARG HE   1 1 
       19 29380 1 1 73 ARG HG2  H  -1.047  -1.502  -1.374 1.00 . A B . 1117 ARG HG2  1 1 
       19 29381 1 1 73 ARG HG3  H  -1.430   0.204  -1.129 1.00 . A B . 1117 ARG HG3  1 1 
       19 29382 1 1 73 ARG HH11 H   0.520  -1.297   2.686 1.00 . A B . 1117 ARG HH11 1 1 
       19 29383 1 1 73 ARG HH12 H   2.205  -1.281   3.086 1.00 . A B . 1117 ARG HH12 1 1 
       19 29384 1 1 73 ARG HH21 H   3.237  -0.282  -0.058 1.00 . A B . 1117 ARG HH21 1 1 
       19 29385 1 1 73 ARG HH22 H   3.730  -0.679   1.553 1.00 . A B . 1117 ARG HH22 1 1 
       19 29386 1 1 73 ARG N    N  -4.072  -0.284  -2.270 1.00 . A B . 1117 ARG N    1 1 
       19 29387 1 1 73 ARG NE   N   0.808  -0.556   0.296 1.00 . A B . 1117 ARG NE   1 1 
       19 29388 1 1 73 ARG NH1  N   1.471  -1.138   2.420 1.00 . A B . 1117 ARG NH1  1 1 
       19 29389 1 1 73 ARG NH2  N   3.007  -0.561   0.873 1.00 . A B . 1117 ARG NH2  1 1 
       19 29390 1 1 73 ARG O    O  -4.761  -3.613  -1.449 1.00 . A B . 1117 ARG O    1 1 
       19 29391 1 1 74 LEU C    C  -7.709  -3.215  -1.705 1.00 . A B . 1118 LEU C    1 1 
       19 29392 1 1 74 LEU CA   C  -7.109  -2.560  -0.462 1.00 . A B . 1118 LEU CA   1 1 
       19 29393 1 1 74 LEU CB   C  -8.137  -1.643   0.203 1.00 . A B . 1118 LEU CB   1 1 
       19 29394 1 1 74 LEU CD1  C  -8.528  -0.129   2.153 1.00 . A B . 1118 LEU CD1  1 1 
       19 29395 1 1 74 LEU CD2  C  -7.741  -2.460   2.535 1.00 . A B . 1118 LEU CD2  1 1 
       19 29396 1 1 74 LEU CG   C  -7.649  -1.250   1.602 1.00 . A B . 1118 LEU CG   1 1 
       19 29397 1 1 74 LEU H    H  -5.912  -0.827  -0.684 1.00 . A B . 1118 LEU H    1 1 
       19 29398 1 1 74 LEU HA   H  -6.834  -3.335   0.238 1.00 . A B . 1118 LEU HA   1 1 
       19 29399 1 1 74 LEU HB2  H  -8.264  -0.753  -0.397 1.00 . A B . 1118 LEU HB2  1 1 
       19 29400 1 1 74 LEU HB3  H  -9.079  -2.161   0.286 1.00 . A B . 1118 LEU HB3  1 1 
       19 29401 1 1 74 LEU HD11 H  -8.651  -0.257   3.220 1.00 . A B . 1118 LEU HD11 1 1 
       19 29402 1 1 74 LEU HD12 H  -9.495  -0.160   1.673 1.00 . A B . 1118 LEU HD12 1 1 
       19 29403 1 1 74 LEU HD13 H  -8.061   0.826   1.959 1.00 . A B . 1118 LEU HD13 1 1 
       19 29404 1 1 74 LEU HD21 H  -6.750  -2.836   2.740 1.00 . A B . 1118 LEU HD21 1 1 
       19 29405 1 1 74 LEU HD22 H  -8.329  -3.234   2.065 1.00 . A B . 1118 LEU HD22 1 1 
       19 29406 1 1 74 LEU HD23 H  -8.212  -2.164   3.463 1.00 . A B . 1118 LEU HD23 1 1 
       19 29407 1 1 74 LEU HG   H  -6.624  -0.912   1.548 1.00 . A B . 1118 LEU HG   1 1 
       19 29408 1 1 74 LEU N    N  -5.914  -1.796  -0.802 1.00 . A B . 1118 LEU N    1 1 
       19 29409 1 1 74 LEU O    O  -8.157  -4.360  -1.659 1.00 . A B . 1118 LEU O    1 1 
       19 29410 1 1 75 LYS C    C  -7.478  -4.250  -4.497 1.00 . A B . 1119 LYS C    1 1 
       19 29411 1 1 75 LYS CA   C  -8.247  -3.011  -4.059 1.00 . A B . 1119 LYS CA   1 1 
       19 29412 1 1 75 LYS CB   C  -8.137  -1.939  -5.132 1.00 . A B . 1119 LYS CB   1 1 
       19 29413 1 1 75 LYS CD   C  -8.634  -1.384  -7.503 1.00 . A B . 1119 LYS CD   1 1 
       19 29414 1 1 75 LYS CE   C  -9.190  -1.953  -8.798 1.00 . A B . 1119 LYS CE   1 1 
       19 29415 1 1 75 LYS CG   C  -8.709  -2.470  -6.437 1.00 . A B . 1119 LYS CG   1 1 
       19 29416 1 1 75 LYS H    H  -7.341  -1.583  -2.805 1.00 . A B . 1119 LYS H    1 1 
       19 29417 1 1 75 LYS HA   H  -9.287  -3.266  -3.921 1.00 . A B . 1119 LYS HA   1 1 
       19 29418 1 1 75 LYS HB2  H  -8.687  -1.062  -4.826 1.00 . A B . 1119 LYS HB2  1 1 
       19 29419 1 1 75 LYS HB3  H  -7.098  -1.685  -5.274 1.00 . A B . 1119 LYS HB3  1 1 
       19 29420 1 1 75 LYS HD2  H  -9.223  -0.531  -7.195 1.00 . A B . 1119 LYS HD2  1 1 
       19 29421 1 1 75 LYS HD3  H  -7.608  -1.085  -7.649 1.00 . A B . 1119 LYS HD3  1 1 
       19 29422 1 1 75 LYS HE2  H  -8.595  -2.806  -9.090 1.00 . A B . 1119 LYS HE2  1 1 
       19 29423 1 1 75 LYS HE3  H -10.209  -2.266  -8.637 1.00 . A B . 1119 LYS HE3  1 1 
       19 29424 1 1 75 LYS HG2  H  -8.138  -3.329  -6.760 1.00 . A B . 1119 LYS HG2  1 1 
       19 29425 1 1 75 LYS HG3  H  -9.740  -2.756  -6.290 1.00 . A B . 1119 LYS HG3  1 1 
       19 29426 1 1 75 LYS HZ1  H  -9.456  -1.340 -10.767 1.00 . A B . 1119 LYS HZ1  1 1 
       19 29427 1 1 75 LYS HZ2  H  -8.170  -0.568  -9.969 1.00 . A B . 1119 LYS HZ2  1 1 
       19 29428 1 1 75 LYS HZ3  H  -9.775  -0.134  -9.619 1.00 . A B . 1119 LYS HZ3  1 1 
       19 29429 1 1 75 LYS N    N  -7.710  -2.488  -2.817 1.00 . A B . 1119 LYS N    1 1 
       19 29430 1 1 75 LYS NZ   N  -9.145  -0.921  -9.870 1.00 . A B . 1119 LYS NZ   1 1 
       19 29431 1 1 75 LYS O    O  -8.070  -5.256  -4.892 1.00 . A B . 1119 LYS O    1 1 
       19 29432 1 1 76 VAL C    C  -5.576  -6.481  -3.902 1.00 . A B . 1120 VAL C    1 1 
       19 29433 1 1 76 VAL CA   C  -5.314  -5.292  -4.812 1.00 . A B . 1120 VAL CA   1 1 
       19 29434 1 1 76 VAL CB   C  -3.838  -4.903  -4.735 1.00 . A B . 1120 VAL CB   1 1 
       19 29435 1 1 76 VAL CG1  C  -2.968  -6.143  -4.959 1.00 . A B . 1120 VAL CG1  1 1 
       19 29436 1 1 76 VAL CG2  C  -3.535  -3.869  -5.818 1.00 . A B . 1120 VAL CG2  1 1 
       19 29437 1 1 76 VAL H    H  -5.738  -3.345  -4.098 1.00 . A B . 1120 VAL H    1 1 
       19 29438 1 1 76 VAL HA   H  -5.549  -5.571  -5.828 1.00 . A B . 1120 VAL HA   1 1 
       19 29439 1 1 76 VAL HB   H  -3.624  -4.483  -3.763 1.00 . A B . 1120 VAL HB   1 1 
       19 29440 1 1 76 VAL HG11 H  -3.241  -6.610  -5.892 1.00 . A B . 1120 VAL HG11 1 1 
       19 29441 1 1 76 VAL HG12 H  -3.115  -6.843  -4.151 1.00 . A B . 1120 VAL HG12 1 1 
       19 29442 1 1 76 VAL HG13 H  -1.929  -5.851  -4.993 1.00 . A B . 1120 VAL HG13 1 1 
       19 29443 1 1 76 VAL HG21 H  -4.378  -3.796  -6.489 1.00 . A B . 1120 VAL HG21 1 1 
       19 29444 1 1 76 VAL HG22 H  -2.658  -4.171  -6.369 1.00 . A B . 1120 VAL HG22 1 1 
       19 29445 1 1 76 VAL HG23 H  -3.360  -2.907  -5.357 1.00 . A B . 1120 VAL HG23 1 1 
       19 29446 1 1 76 VAL N    N  -6.155  -4.171  -4.423 1.00 . A B . 1120 VAL N    1 1 
       19 29447 1 1 76 VAL O    O  -5.640  -7.619  -4.354 1.00 . A B . 1120 VAL O    1 1 
       19 29448 1 1 77 TYR C    C  -7.245  -8.014  -1.997 1.00 . A B . 1121 TYR C    1 1 
       19 29449 1 1 77 TYR CA   C  -5.970  -7.263  -1.643 1.00 . A B . 1121 TYR CA   1 1 
       19 29450 1 1 77 TYR CB   C  -6.097  -6.667  -0.240 1.00 . A B . 1121 TYR CB   1 1 
       19 29451 1 1 77 TYR CD1  C  -5.608  -8.685   1.198 1.00 . A B . 1121 TYR CD1  1 1 
       19 29452 1 1 77 TYR CD2  C  -7.856  -7.780   1.180 1.00 . A B . 1121 TYR CD2  1 1 
       19 29453 1 1 77 TYR CE1  C  -6.012  -9.670   2.107 1.00 . A B . 1121 TYR CE1  1 1 
       19 29454 1 1 77 TYR CE2  C  -8.262  -8.765   2.087 1.00 . A B . 1121 TYR CE2  1 1 
       19 29455 1 1 77 TYR CG   C  -6.530  -7.739   0.734 1.00 . A B . 1121 TYR CG   1 1 
       19 29456 1 1 77 TYR CZ   C  -7.339  -9.710   2.551 1.00 . A B . 1121 TYR CZ   1 1 
       19 29457 1 1 77 TYR H    H  -5.658  -5.272  -2.308 1.00 . A B . 1121 TYR H    1 1 
       19 29458 1 1 77 TYR HA   H  -5.139  -7.953  -1.655 1.00 . A B . 1121 TYR HA   1 1 
       19 29459 1 1 77 TYR HB2  H  -5.143  -6.266   0.068 1.00 . A B . 1121 TYR HB2  1 1 
       19 29460 1 1 77 TYR HB3  H  -6.833  -5.876  -0.250 1.00 . A B . 1121 TYR HB3  1 1 
       19 29461 1 1 77 TYR HD1  H  -4.583  -8.655   0.854 1.00 . A B . 1121 TYR HD1  1 1 
       19 29462 1 1 77 TYR HD2  H  -8.569  -7.051   0.820 1.00 . A B . 1121 TYR HD2  1 1 
       19 29463 1 1 77 TYR HE1  H  -5.302 -10.400   2.465 1.00 . A B . 1121 TYR HE1  1 1 
       19 29464 1 1 77 TYR HE2  H  -9.285  -8.796   2.429 1.00 . A B . 1121 TYR HE2  1 1 
       19 29465 1 1 77 TYR HH   H  -6.988 -10.893   4.008 1.00 . A B . 1121 TYR HH   1 1 
       19 29466 1 1 77 TYR N    N  -5.721  -6.205  -2.612 1.00 . A B . 1121 TYR N    1 1 
       19 29467 1 1 77 TYR O    O  -7.263  -9.245  -2.040 1.00 . A B . 1121 TYR O    1 1 
       19 29468 1 1 77 TYR OH   O  -7.740 -10.677   3.451 1.00 . A B . 1121 TYR OH   1 1 
       19 29469 1 1 78 HIS C    C  -9.441  -8.693  -3.893 1.00 . A B . 1122 HIS C    1 1 
       19 29470 1 1 78 HIS CA   C  -9.584  -7.871  -2.619 1.00 . A B . 1122 HIS CA   1 1 
       19 29471 1 1 78 HIS CB   C -10.638  -6.782  -2.816 1.00 . A B . 1122 HIS CB   1 1 
       19 29472 1 1 78 HIS CD2  C -12.897  -8.081  -2.546 1.00 . A B . 1122 HIS CD2  1 1 
       19 29473 1 1 78 HIS CE1  C -13.531  -8.054  -4.617 1.00 . A B . 1122 HIS CE1  1 1 
       19 29474 1 1 78 HIS CG   C -11.930  -7.412  -3.247 1.00 . A B . 1122 HIS CG   1 1 
       19 29475 1 1 78 HIS H    H  -8.230  -6.288  -2.222 1.00 . A B . 1122 HIS H    1 1 
       19 29476 1 1 78 HIS HA   H  -9.901  -8.521  -1.817 1.00 . A B . 1122 HIS HA   1 1 
       19 29477 1 1 78 HIS HB2  H -10.789  -6.255  -1.884 1.00 . A B . 1122 HIS HB2  1 1 
       19 29478 1 1 78 HIS HB3  H -10.305  -6.087  -3.572 1.00 . A B . 1122 HIS HB3  1 1 
       19 29479 1 1 78 HIS HD1  H -11.880  -7.005  -5.326 1.00 . A B . 1122 HIS HD1  1 1 
       19 29480 1 1 78 HIS HD2  H -12.870  -8.274  -1.485 1.00 . A B . 1122 HIS HD2  1 1 
       19 29481 1 1 78 HIS HE1  H -14.102  -8.204  -5.521 1.00 . A B . 1122 HIS HE1  1 1 
       19 29482 1 1 78 HIS N    N  -8.308  -7.265  -2.260 1.00 . A B . 1122 HIS N    1 1 
       19 29483 1 1 78 HIS ND1  N -12.353  -7.407  -4.567 1.00 . A B . 1122 HIS ND1  1 1 
       19 29484 1 1 78 HIS NE2  N -13.910  -8.487  -3.411 1.00 . A B . 1122 HIS NE2  1 1 
       19 29485 1 1 78 HIS O    O  -9.901  -9.833  -3.967 1.00 . A B . 1122 HIS O    1 1 
       19 29486 1 1 79 ALA C    C  -7.806 -10.075  -5.966 1.00 . A B . 1123 ALA C    1 1 
       19 29487 1 1 79 ALA CA   C  -8.609  -8.790  -6.164 1.00 . A B . 1123 ALA CA   1 1 
       19 29488 1 1 79 ALA CB   C  -7.887  -7.867  -7.150 1.00 . A B . 1123 ALA CB   1 1 
       19 29489 1 1 79 ALA H    H  -8.461  -7.191  -4.781 1.00 . A B . 1123 ALA H    1 1 
       19 29490 1 1 79 ALA HA   H  -9.573  -9.047  -6.574 1.00 . A B . 1123 ALA HA   1 1 
       19 29491 1 1 79 ALA HB1  H  -7.381  -7.086  -6.604 1.00 . A B . 1123 ALA HB1  1 1 
       19 29492 1 1 79 ALA HB2  H  -8.610  -7.427  -7.822 1.00 . A B . 1123 ALA HB2  1 1 
       19 29493 1 1 79 ALA HB3  H  -7.168  -8.437  -7.718 1.00 . A B . 1123 ALA HB3  1 1 
       19 29494 1 1 79 ALA N    N  -8.803  -8.105  -4.895 1.00 . A B . 1123 ALA N    1 1 
       19 29495 1 1 79 ALA O    O  -8.099 -11.101  -6.574 1.00 . A B . 1123 ALA O    1 1 
       19 29496 1 1 80 TRP C    C  -6.815 -12.306  -4.263 1.00 . A B . 1124 TRP C    1 1 
       19 29497 1 1 80 TRP CA   C  -5.974 -11.178  -4.840 1.00 . A B . 1124 TRP CA   1 1 
       19 29498 1 1 80 TRP CB   C  -4.867 -10.797  -3.868 1.00 . A B . 1124 TRP CB   1 1 
       19 29499 1 1 80 TRP CD1  C  -3.248 -12.642  -4.305 1.00 . A B . 1124 TRP CD1  1 1 
       19 29500 1 1 80 TRP CD2  C  -4.113 -12.733  -2.240 1.00 . A B . 1124 TRP CD2  1 1 
       19 29501 1 1 80 TRP CE2  C  -3.221 -13.825  -2.349 1.00 . A B . 1124 TRP CE2  1 1 
       19 29502 1 1 80 TRP CE3  C  -4.795 -12.549  -1.027 1.00 . A B . 1124 TRP CE3  1 1 
       19 29503 1 1 80 TRP CG   C  -4.111 -12.012  -3.496 1.00 . A B . 1124 TRP CG   1 1 
       19 29504 1 1 80 TRP CH2  C  -3.704 -14.510  -0.088 1.00 . A B . 1124 TRP CH2  1 1 
       19 29505 1 1 80 TRP CZ2  C  -3.019 -14.709  -1.290 1.00 . A B . 1124 TRP CZ2  1 1 
       19 29506 1 1 80 TRP CZ3  C  -4.592 -13.434   0.042 1.00 . A B . 1124 TRP CZ3  1 1 
       19 29507 1 1 80 TRP H    H  -6.596  -9.187  -4.647 1.00 . A B . 1124 TRP H    1 1 
       19 29508 1 1 80 TRP HA   H  -5.529 -11.510  -5.758 1.00 . A B . 1124 TRP HA   1 1 
       19 29509 1 1 80 TRP HB2  H  -4.203 -10.088  -4.340 1.00 . A B . 1124 TRP HB2  1 1 
       19 29510 1 1 80 TRP HB3  H  -5.300 -10.355  -2.983 1.00 . A B . 1124 TRP HB3  1 1 
       19 29511 1 1 80 TRP HD1  H  -3.022 -12.345  -5.315 1.00 . A B . 1124 TRP HD1  1 1 
       19 29512 1 1 80 TRP HE1  H  -2.063 -14.359  -4.004 1.00 . A B . 1124 TRP HE1  1 1 
       19 29513 1 1 80 TRP HE3  H  -5.480 -11.718  -0.921 1.00 . A B . 1124 TRP HE3  1 1 
       19 29514 1 1 80 TRP HH2  H  -3.552 -15.188   0.741 1.00 . A B . 1124 TRP HH2  1 1 
       19 29515 1 1 80 TRP HZ2  H  -2.334 -15.536  -1.396 1.00 . A B . 1124 TRP HZ2  1 1 
       19 29516 1 1 80 TRP HZ3  H  -5.114 -13.280   0.971 1.00 . A B . 1124 TRP HZ3  1 1 
       19 29517 1 1 80 TRP N    N  -6.795 -10.019  -5.109 1.00 . A B . 1124 TRP N    1 1 
       19 29518 1 1 80 TRP NE1  N  -2.718 -13.729  -3.635 1.00 . A B . 1124 TRP NE1  1 1 
       19 29519 1 1 80 TRP O    O  -6.706 -13.460  -4.676 1.00 . A B . 1124 TRP O    1 1 
       19 29520 1 1 81 LYS C    C  -9.391 -13.624  -3.763 1.00 . A B . 1125 LYS C    1 1 
       19 29521 1 1 81 LYS CA   C  -8.502 -12.988  -2.709 1.00 . A B . 1125 LYS CA   1 1 
       19 29522 1 1 81 LYS CB   C  -9.368 -12.365  -1.613 1.00 . A B . 1125 LYS CB   1 1 
       19 29523 1 1 81 LYS CD   C  -8.027 -13.295   0.265 1.00 . A B . 1125 LYS CD   1 1 
       19 29524 1 1 81 LYS CE   C  -7.451 -12.985   1.645 1.00 . A B . 1125 LYS CE   1 1 
       19 29525 1 1 81 LYS CG   C  -8.507 -12.005  -0.399 1.00 . A B . 1125 LYS CG   1 1 
       19 29526 1 1 81 LYS H    H  -7.713 -11.048  -3.003 1.00 . A B . 1125 LYS H    1 1 
       19 29527 1 1 81 LYS HA   H  -7.883 -13.750  -2.285 1.00 . A B . 1125 LYS HA   1 1 
       19 29528 1 1 81 LYS HB2  H  -9.840 -11.470  -1.994 1.00 . A B . 1125 LYS HB2  1 1 
       19 29529 1 1 81 LYS HB3  H -10.129 -13.070  -1.313 1.00 . A B . 1125 LYS HB3  1 1 
       19 29530 1 1 81 LYS HD2  H  -8.858 -13.976   0.362 1.00 . A B . 1125 LYS HD2  1 1 
       19 29531 1 1 81 LYS HD3  H  -7.262 -13.749  -0.346 1.00 . A B . 1125 LYS HD3  1 1 
       19 29532 1 1 81 LYS HE2  H  -6.653 -12.264   1.551 1.00 . A B . 1125 LYS HE2  1 1 
       19 29533 1 1 81 LYS HE3  H  -8.230 -12.582   2.275 1.00 . A B . 1125 LYS HE3  1 1 
       19 29534 1 1 81 LYS HG2  H  -7.654 -11.425  -0.724 1.00 . A B . 1125 LYS HG2  1 1 
       19 29535 1 1 81 LYS HG3  H  -9.087 -11.427   0.307 1.00 . A B . 1125 LYS HG3  1 1 
       19 29536 1 1 81 LYS HZ1  H  -5.893 -14.162   2.374 1.00 . A B . 1125 LYS HZ1  1 1 
       19 29537 1 1 81 LYS HZ2  H  -7.138 -15.044   1.631 1.00 . A B . 1125 LYS HZ2  1 1 
       19 29538 1 1 81 LYS HZ3  H  -7.366 -14.391   3.180 1.00 . A B . 1125 LYS HZ3  1 1 
       19 29539 1 1 81 LYS N    N  -7.657 -11.976  -3.309 1.00 . A B . 1125 LYS N    1 1 
       19 29540 1 1 81 LYS NZ   N  -6.921 -14.240   2.254 1.00 . A B . 1125 LYS NZ   1 1 
       19 29541 1 1 81 LYS O    O  -9.600 -14.830  -3.761 1.00 . A B . 1125 LYS O    1 1 
       19 29542 1 1 82 SER C    C  -9.956 -13.983  -6.821 1.00 . A B . 1126 SER C    1 1 
       19 29543 1 1 82 SER CA   C -10.765 -13.307  -5.722 1.00 . A B . 1126 SER CA   1 1 
       19 29544 1 1 82 SER CB   C -11.575 -12.162  -6.320 1.00 . A B . 1126 SER CB   1 1 
       19 29545 1 1 82 SER H    H  -9.674 -11.862  -4.620 1.00 . A B . 1126 SER H    1 1 
       19 29546 1 1 82 SER HA   H -11.447 -14.028  -5.296 1.00 . A B . 1126 SER HA   1 1 
       19 29547 1 1 82 SER HB2  H -12.320 -12.561  -6.986 1.00 . A B . 1126 SER HB2  1 1 
       19 29548 1 1 82 SER HB3  H -12.059 -11.615  -5.525 1.00 . A B . 1126 SER HB3  1 1 
       19 29549 1 1 82 SER HG   H -11.027 -11.263  -7.952 1.00 . A B . 1126 SER HG   1 1 
       19 29550 1 1 82 SER N    N  -9.897 -12.808  -4.662 1.00 . A B . 1126 SER N    1 1 
       19 29551 1 1 82 SER O    O -10.506 -14.722  -7.632 1.00 . A B . 1126 SER O    1 1 
       19 29552 1 1 82 SER OG   O -10.710 -11.303  -7.048 1.00 . A B . 1126 SER OG   1 1 
       19 29553 1 1 83 LYS C    C  -7.521 -15.776  -7.519 1.00 . A B . 1127 LYS C    1 1 
       19 29554 1 1 83 LYS CA   C  -7.798 -14.319  -7.869 1.00 . A B . 1127 LYS CA   1 1 
       19 29555 1 1 83 LYS CB   C  -6.472 -13.539  -7.987 1.00 . A B . 1127 LYS CB   1 1 
       19 29556 1 1 83 LYS CD   C  -4.051 -13.470  -7.339 1.00 . A B . 1127 LYS CD   1 1 
       19 29557 1 1 83 LYS CE   C  -3.485 -13.499  -8.752 1.00 . A B . 1127 LYS CE   1 1 
       19 29558 1 1 83 LYS CG   C  -5.334 -14.302  -7.299 1.00 . A B . 1127 LYS CG   1 1 
       19 29559 1 1 83 LYS H    H  -8.270 -13.117  -6.189 1.00 . A B . 1127 LYS H    1 1 
       19 29560 1 1 83 LYS HA   H  -8.313 -14.281  -8.818 1.00 . A B . 1127 LYS HA   1 1 
       19 29561 1 1 83 LYS HB2  H  -6.230 -13.401  -9.027 1.00 . A B . 1127 LYS HB2  1 1 
       19 29562 1 1 83 LYS HB3  H  -6.584 -12.575  -7.514 1.00 . A B . 1127 LYS HB3  1 1 
       19 29563 1 1 83 LYS HD2  H  -4.268 -12.452  -7.062 1.00 . A B . 1127 LYS HD2  1 1 
       19 29564 1 1 83 LYS HD3  H  -3.326 -13.886  -6.654 1.00 . A B . 1127 LYS HD3  1 1 
       19 29565 1 1 83 LYS HE2  H  -3.360 -14.525  -9.068 1.00 . A B . 1127 LYS HE2  1 1 
       19 29566 1 1 83 LYS HE3  H  -4.167 -12.998  -9.420 1.00 . A B . 1127 LYS HE3  1 1 
       19 29567 1 1 83 LYS HG2  H  -5.603 -14.505  -6.280 1.00 . A B . 1127 LYS HG2  1 1 
       19 29568 1 1 83 LYS HG3  H  -5.160 -15.230  -7.818 1.00 . A B . 1127 LYS HG3  1 1 
       19 29569 1 1 83 LYS HZ1  H  -2.297 -11.809  -8.519 1.00 . A B . 1127 LYS HZ1  1 1 
       19 29570 1 1 83 LYS HZ2  H  -1.758 -12.876  -9.726 1.00 . A B . 1127 LYS HZ2  1 1 
       19 29571 1 1 83 LYS HZ3  H  -1.531 -13.258  -8.087 1.00 . A B . 1127 LYS HZ3  1 1 
       19 29572 1 1 83 LYS N    N  -8.655 -13.722  -6.851 1.00 . A B . 1127 LYS N    1 1 
       19 29573 1 1 83 LYS NZ   N  -2.168 -12.808  -8.773 1.00 . A B . 1127 LYS NZ   1 1 
       19 29574 1 1 83 LYS O    O  -7.381 -16.620  -8.406 1.00 . A B . 1127 LYS O    1 1 
       19 29575 1 1 84 ASN C    C  -8.422 -18.139  -5.326 1.00 . A B . 1128 ASN C    1 1 
       19 29576 1 1 84 ASN CA   C  -7.152 -17.429  -5.788 1.00 . A B . 1128 ASN CA   1 1 
       19 29577 1 1 84 ASN CB   C  -6.130 -17.409  -4.653 1.00 . A B . 1128 ASN CB   1 1 
       19 29578 1 1 84 ASN CG   C  -6.822 -17.058  -3.344 1.00 . A B . 1128 ASN CG   1 1 
       19 29579 1 1 84 ASN H    H  -7.534 -15.347  -5.554 1.00 . A B . 1128 ASN H    1 1 
       19 29580 1 1 84 ASN HA   H  -6.736 -17.977  -6.617 1.00 . A B . 1128 ASN HA   1 1 
       19 29581 1 1 84 ASN HB2  H  -5.668 -18.380  -4.568 1.00 . A B . 1128 ASN HB2  1 1 
       19 29582 1 1 84 ASN HB3  H  -5.375 -16.667  -4.867 1.00 . A B . 1128 ASN HB3  1 1 
       19 29583 1 1 84 ASN HD21 H  -6.357 -15.131  -3.469 1.00 . A B . 1128 ASN HD21 1 1 
       19 29584 1 1 84 ASN HD22 H  -7.253 -15.579  -2.096 1.00 . A B . 1128 ASN HD22 1 1 
       19 29585 1 1 84 ASN N    N  -7.430 -16.065  -6.222 1.00 . A B . 1128 ASN N    1 1 
       19 29586 1 1 84 ASN ND2  N  -6.809 -15.822  -2.934 1.00 . A B . 1128 ASN ND2  1 1 
       19 29587 1 1 84 ASN O    O  -8.470 -19.368  -5.284 1.00 . A B . 1128 ASN O    1 1 
       19 29588 1 1 84 ASN OD1  O  -7.390 -17.928  -2.683 1.00 . A B . 1128 ASN OD1  1 1 
       19 29589 1 1 85 LYS C    C -11.708 -17.976  -5.707 1.00 . A B . 1129 LYS C    1 1 
       19 29590 1 1 85 LYS CA   C -10.713 -17.966  -4.558 1.00 . A B . 1129 LYS CA   1 1 
       19 29591 1 1 85 LYS CB   C -11.300 -17.171  -3.393 1.00 . A B . 1129 LYS CB   1 1 
       19 29592 1 1 85 LYS CD   C -10.911 -16.409  -1.048 1.00 . A B . 1129 LYS CD   1 1 
       19 29593 1 1 85 LYS CE   C  -9.942 -16.459   0.136 1.00 . A B . 1129 LYS CE   1 1 
       19 29594 1 1 85 LYS CG   C -10.329 -17.207  -2.215 1.00 . A B . 1129 LYS CG   1 1 
       19 29595 1 1 85 LYS H    H  -9.377 -16.392  -5.052 1.00 . A B . 1129 LYS H    1 1 
       19 29596 1 1 85 LYS HA   H -10.533 -18.979  -4.237 1.00 . A B . 1129 LYS HA   1 1 
       19 29597 1 1 85 LYS HB2  H -11.465 -16.151  -3.703 1.00 . A B . 1129 LYS HB2  1 1 
       19 29598 1 1 85 LYS HB3  H -12.239 -17.614  -3.095 1.00 . A B . 1129 LYS HB3  1 1 
       19 29599 1 1 85 LYS HD2  H -11.051 -15.381  -1.356 1.00 . A B . 1129 LYS HD2  1 1 
       19 29600 1 1 85 LYS HD3  H -11.860 -16.829  -0.758 1.00 . A B . 1129 LYS HD3  1 1 
       19 29601 1 1 85 LYS HE2  H  -9.792 -17.486   0.431 1.00 . A B . 1129 LYS HE2  1 1 
       19 29602 1 1 85 LYS HE3  H  -8.996 -16.026  -0.153 1.00 . A B . 1129 LYS HE3  1 1 
       19 29603 1 1 85 LYS HG2  H -10.173 -18.233  -1.910 1.00 . A B . 1129 LYS HG2  1 1 
       19 29604 1 1 85 LYS HG3  H  -9.387 -16.773  -2.515 1.00 . A B . 1129 LYS HG3  1 1 
       19 29605 1 1 85 LYS HZ1  H -11.203 -15.002   0.925 1.00 . A B . 1129 LYS HZ1  1 1 
       19 29606 1 1 85 LYS HZ2  H  -9.744 -15.192   1.776 1.00 . A B . 1129 LYS HZ2  1 1 
       19 29607 1 1 85 LYS HZ3  H -10.982 -16.346   1.936 1.00 . A B . 1129 LYS HZ3  1 1 
       19 29608 1 1 85 LYS N    N  -9.457 -17.368  -4.995 1.00 . A B . 1129 LYS N    1 1 
       19 29609 1 1 85 LYS NZ   N -10.511 -15.691   1.279 1.00 . A B . 1129 LYS NZ   1 1 
       19 29610 1 1 85 LYS O    O -12.405 -18.965  -5.937 1.00 . A B . 1129 LYS O    1 1 
       19 29611 1 1 86 LYS C    C -11.886 -16.790  -8.887 1.00 . A B . 1130 LYS C    1 1 
       19 29612 1 1 86 LYS CA   C -12.656 -16.758  -7.579 1.00 . A B . 1130 LYS CA   1 1 
       19 29613 1 1 86 LYS CB   C -13.485 -15.475  -7.506 1.00 . A B . 1130 LYS CB   1 1 
       19 29614 1 1 86 LYS CD   C -15.363 -14.325  -6.347 1.00 . A B . 1130 LYS CD   1 1 
       19 29615 1 1 86 LYS CE   C -16.411 -14.458  -5.246 1.00 . A B . 1130 LYS CE   1 1 
       19 29616 1 1 86 LYS CG   C -14.514 -15.595  -6.387 1.00 . A B . 1130 LYS CG   1 1 
       19 29617 1 1 86 LYS H    H -11.164 -16.115  -6.209 1.00 . A B . 1130 LYS H    1 1 
       19 29618 1 1 86 LYS HA   H -13.332 -17.600  -7.559 1.00 . A B . 1130 LYS HA   1 1 
       19 29619 1 1 86 LYS HB2  H -12.835 -14.636  -7.311 1.00 . A B . 1130 LYS HB2  1 1 
       19 29620 1 1 86 LYS HB3  H -13.997 -15.326  -8.445 1.00 . A B . 1130 LYS HB3  1 1 
       19 29621 1 1 86 LYS HD2  H -14.729 -13.474  -6.144 1.00 . A B . 1130 LYS HD2  1 1 
       19 29622 1 1 86 LYS HD3  H -15.856 -14.192  -7.298 1.00 . A B . 1130 LYS HD3  1 1 
       19 29623 1 1 86 LYS HE2  H -15.918 -14.667  -4.312 1.00 . A B . 1130 LYS HE2  1 1 
       19 29624 1 1 86 LYS HE3  H -16.963 -13.536  -5.167 1.00 . A B . 1130 LYS HE3  1 1 
       19 29625 1 1 86 LYS HG2  H -15.150 -16.449  -6.570 1.00 . A B . 1130 LYS HG2  1 1 
       19 29626 1 1 86 LYS HG3  H -14.007 -15.717  -5.441 1.00 . A B . 1130 LYS HG3  1 1 
       19 29627 1 1 86 LYS HZ1  H -17.215 -15.853  -6.568 1.00 . A B . 1130 LYS HZ1  1 1 
       19 29628 1 1 86 LYS HZ2  H -18.326 -15.259  -5.427 1.00 . A B . 1130 LYS HZ2  1 1 
       19 29629 1 1 86 LYS HZ3  H -17.144 -16.386  -4.959 1.00 . A B . 1130 LYS HZ3  1 1 
       19 29630 1 1 86 LYS N    N -11.754 -16.868  -6.438 1.00 . A B . 1130 LYS N    1 1 
       19 29631 1 1 86 LYS NZ   N -17.344 -15.572  -5.575 1.00 . A B . 1130 LYS NZ   1 1 
       19 29632 1 1 86 LYS O    O -10.656 -16.865  -8.904 1.00 . A B . 1130 LYS O    1 1 
       19 29633 1 1 87 ARG C    C -11.161 -18.017 -11.477 1.00 . A B . 1131 ARG C    1 1 
       19 29634 1 1 87 ARG CA   C -12.014 -16.765 -11.306 1.00 . A B . 1131 ARG CA   1 1 
       19 29635 1 1 87 ARG CB   C -11.137 -15.531 -11.500 1.00 . A B . 1131 ARG CB   1 1 
       19 29636 1 1 87 ARG CD   C -11.159 -13.039 -11.678 1.00 . A B . 1131 ARG CD   1 1 
       19 29637 1 1 87 ARG CG   C -11.996 -14.275 -11.358 1.00 . A B . 1131 ARG CG   1 1 
       19 29638 1 1 87 ARG CZ   C -12.825 -11.401 -12.410 1.00 . A B . 1131 ARG CZ   1 1 
       19 29639 1 1 87 ARG H    H -13.604 -16.682  -9.900 1.00 . A B . 1131 ARG H    1 1 
       19 29640 1 1 87 ARG HA   H -12.791 -16.762 -12.056 1.00 . A B . 1131 ARG HA   1 1 
       19 29641 1 1 87 ARG HB2  H -10.356 -15.522 -10.754 1.00 . A B . 1131 ARG HB2  1 1 
       19 29642 1 1 87 ARG HB3  H -10.694 -15.553 -12.485 1.00 . A B . 1131 ARG HB3  1 1 
       19 29643 1 1 87 ARG HD2  H -10.308 -13.005 -11.014 1.00 . A B . 1131 ARG HD2  1 1 
       19 29644 1 1 87 ARG HD3  H -10.812 -13.090 -12.700 1.00 . A B . 1131 ARG HD3  1 1 
       19 29645 1 1 87 ARG HE   H -11.859 -11.321 -10.662 1.00 . A B . 1131 ARG HE   1 1 
       19 29646 1 1 87 ARG HG2  H -12.831 -14.331 -12.041 1.00 . A B . 1131 ARG HG2  1 1 
       19 29647 1 1 87 ARG HG3  H -12.363 -14.207 -10.343 1.00 . A B . 1131 ARG HG3  1 1 
       19 29648 1 1 87 ARG HH11 H -12.486 -12.893 -13.712 1.00 . A B . 1131 ARG HH11 1 1 
       19 29649 1 1 87 ARG HH12 H -13.656 -11.716 -14.206 1.00 . A B . 1131 ARG HH12 1 1 
       19 29650 1 1 87 ARG HH21 H -13.381  -9.811 -11.336 1.00 . A B . 1131 ARG HH21 1 1 
       19 29651 1 1 87 ARG HH22 H -14.161  -9.985 -12.872 1.00 . A B . 1131 ARG HH22 1 1 
       19 29652 1 1 87 ARG N    N -12.625 -16.739  -9.984 1.00 . A B . 1131 ARG N    1 1 
       19 29653 1 1 87 ARG NE   N -11.960 -11.831 -11.490 1.00 . A B . 1131 ARG NE   1 1 
       19 29654 1 1 87 ARG NH1  N -13.001 -12.056 -13.529 1.00 . A B . 1131 ARG NH1  1 1 
       19 29655 1 1 87 ARG NH2  N -13.509 -10.314 -12.188 1.00 . A B . 1131 ARG NH2  1 1 
       19 29656 1 1 87 ARG O    O  -9.964 -17.871 -11.665 1.00 . A B . 1131 ARG O    1 1 
       19 29657 1 1 87 ARG OXT  O -11.714 -19.102 -11.416 1.00 . A B . 1131 ARG OXT  1 1 
       19 29658 2 2  9 ILE C    C   1.792 -17.665   0.209 1.00 . B A .   46 ILE C    1 1 
       19 29659 2 2  9 ILE CA   C   2.889 -18.673   0.537 1.00 . B A .   46 ILE CA   1 1 
       19 29660 2 2  9 ILE CB   C   2.655 -19.979  -0.228 1.00 . B A .   46 ILE CB   1 1 
       19 29661 2 2  9 ILE CD1  C   3.531 -22.304  -0.545 1.00 . B A .   46 ILE CD1  1 1 
       19 29662 2 2  9 ILE CG1  C   3.873 -20.892  -0.060 1.00 . B A .   46 ILE CG1  1 1 
       19 29663 2 2  9 ILE CG2  C   2.451 -19.674  -1.713 1.00 . B A .   46 ILE CG2  1 1 
       19 29664 2 2  9 ILE H    H   2.229 -19.738   2.199 1.00 . B A .   46 ILE H    1 1 
       19 29665 2 2  9 ILE HA   H   3.845 -18.262   0.255 1.00 . B A .   46 ILE HA   1 1 
       19 29666 2 2  9 ILE HB   H   1.774 -20.473   0.161 1.00 . B A .   46 ILE HB   1 1 
       19 29667 2 2  9 ILE HD11 H   3.851 -23.025   0.192 1.00 . B A .   46 ILE HD11 1 1 
       19 29668 2 2  9 ILE HD12 H   4.037 -22.496  -1.480 1.00 . B A .   46 ILE HD12 1 1 
       19 29669 2 2  9 ILE HD13 H   2.464 -22.386  -0.689 1.00 . B A .   46 ILE HD13 1 1 
       19 29670 2 2  9 ILE HG12 H   4.695 -20.501  -0.640 1.00 . B A .   46 ILE HG12 1 1 
       19 29671 2 2  9 ILE HG13 H   4.154 -20.929   0.982 1.00 . B A .   46 ILE HG13 1 1 
       19 29672 2 2  9 ILE HG21 H   1.401 -19.516  -1.908 1.00 . B A .   46 ILE HG21 1 1 
       19 29673 2 2  9 ILE HG22 H   2.806 -20.503  -2.305 1.00 . B A .   46 ILE HG22 1 1 
       19 29674 2 2  9 ILE HG23 H   3.003 -18.782  -1.975 1.00 . B A .   46 ILE HG23 1 1 
       19 29675 2 2  9 ILE N    N   2.881 -18.954   2.000 1.00 . B A .   46 ILE N    1 1 
       19 29676 2 2  9 ILE O    O   2.062 -16.484  -0.018 1.00 . B A .   46 ILE O    1 1 
       19 29677 2 2 10 GLU C    C  -0.700 -16.166   0.927 1.00 . B A .   47 GLU C    1 1 
       19 29678 2 2 10 GLU CA   C  -0.576 -17.269  -0.117 1.00 . B A .   47 GLU CA   1 1 
       19 29679 2 2 10 GLU CB   C  -1.862 -18.090  -0.131 1.00 . B A .   47 GLU CB   1 1 
       19 29680 2 2 10 GLU CD   C  -3.068 -19.951  -1.295 1.00 . B A .   47 GLU CD   1 1 
       19 29681 2 2 10 GLU CG   C  -1.862 -19.017  -1.347 1.00 . B A .   47 GLU CG   1 1 
       19 29682 2 2 10 GLU H    H   0.397 -19.086   0.376 1.00 . B A .   47 GLU H    1 1 
       19 29683 2 2 10 GLU HA   H  -0.432 -16.825  -1.089 1.00 . B A .   47 GLU HA   1 1 
       19 29684 2 2 10 GLU HB2  H  -1.918 -18.678   0.774 1.00 . B A .   47 GLU HB2  1 1 
       19 29685 2 2 10 GLU HB3  H  -2.710 -17.426  -0.184 1.00 . B A .   47 GLU HB3  1 1 
       19 29686 2 2 10 GLU HG2  H  -1.906 -18.423  -2.248 1.00 . B A .   47 GLU HG2  1 1 
       19 29687 2 2 10 GLU HG3  H  -0.956 -19.603  -1.348 1.00 . B A .   47 GLU HG3  1 1 
       19 29688 2 2 10 GLU N    N   0.554 -18.137   0.186 1.00 . B A .   47 GLU N    1 1 
       19 29689 2 2 10 GLU O    O  -0.959 -15.006   0.599 1.00 . B A .   47 GLU O    1 1 
       19 29690 2 2 10 GLU OE1  O  -3.726 -19.982  -0.269 1.00 . B A .   47 GLU OE1  1 1 
       19 29691 2 2 10 GLU OE2  O  -3.312 -20.625  -2.283 1.00 . B A .   47 GLU OE2  1 1 
       19 29692 2 2 11 ASN C    C   0.447 -14.481   3.093 1.00 . B A .   48 ASN C    1 1 
       19 29693 2 2 11 ASN CA   C  -0.609 -15.560   3.265 1.00 . B A .   48 ASN CA   1 1 
       19 29694 2 2 11 ASN CB   C  -0.418 -16.252   4.613 1.00 . B A .   48 ASN CB   1 1 
       19 29695 2 2 11 ASN CG   C  -1.611 -17.154   4.905 1.00 . B A .   48 ASN CG   1 1 
       19 29696 2 2 11 ASN H    H  -0.302 -17.466   2.396 1.00 . B A .   48 ASN H    1 1 
       19 29697 2 2 11 ASN HA   H  -1.588 -15.103   3.242 1.00 . B A .   48 ASN HA   1 1 
       19 29698 2 2 11 ASN HB2  H   0.483 -16.845   4.587 1.00 . B A .   48 ASN HB2  1 1 
       19 29699 2 2 11 ASN HB3  H  -0.335 -15.507   5.390 1.00 . B A .   48 ASN HB3  1 1 
       19 29700 2 2 11 ASN HD21 H  -2.953 -15.752   4.490 1.00 . B A .   48 ASN HD21 1 1 
       19 29701 2 2 11 ASN HD22 H  -3.592 -17.253   4.961 1.00 . B A .   48 ASN HD22 1 1 
       19 29702 2 2 11 ASN N    N  -0.510 -16.531   2.189 1.00 . B A .   48 ASN N    1 1 
       19 29703 2 2 11 ASN ND2  N  -2.818 -16.681   4.773 1.00 . B A .   48 ASN ND2  1 1 
       19 29704 2 2 11 ASN O    O   0.190 -13.300   3.323 1.00 . B A .   48 ASN O    1 1 
       19 29705 2 2 11 ASN OD1  O  -1.437 -18.325   5.244 1.00 . B A .   48 ASN OD1  1 1 
       19 29706 2 2 12 ASP C    C   2.376 -12.969   1.368 1.00 . B A .   49 ASP C    1 1 
       19 29707 2 2 12 ASP CA   C   2.724 -13.956   2.475 1.00 . B A .   49 ASP CA   1 1 
       19 29708 2 2 12 ASP CB   C   4.007 -14.704   2.111 1.00 . B A .   49 ASP CB   1 1 
       19 29709 2 2 12 ASP CG   C   4.545 -15.445   3.332 1.00 . B A .   49 ASP CG   1 1 
       19 29710 2 2 12 ASP H    H   1.775 -15.855   2.501 1.00 . B A .   49 ASP H    1 1 
       19 29711 2 2 12 ASP HA   H   2.887 -13.407   3.392 1.00 . B A .   49 ASP HA   1 1 
       19 29712 2 2 12 ASP HB2  H   3.798 -15.415   1.325 1.00 . B A .   49 ASP HB2  1 1 
       19 29713 2 2 12 ASP HB3  H   4.747 -13.997   1.768 1.00 . B A .   49 ASP HB3  1 1 
       19 29714 2 2 12 ASP N    N   1.634 -14.898   2.679 1.00 . B A .   49 ASP N    1 1 
       19 29715 2 2 12 ASP O    O   2.681 -11.781   1.464 1.00 . B A .   49 ASP O    1 1 
       19 29716 2 2 12 ASP OD1  O   4.074 -15.169   4.423 1.00 . B A .   49 ASP OD1  1 1 
       19 29717 2 2 12 ASP OD2  O   5.423 -16.273   3.158 1.00 . B A .   49 ASP OD2  1 1 
       19 29718 2 2 13 GLU C    C   0.389 -11.535  -0.353 1.00 . B A .   50 GLU C    1 1 
       19 29719 2 2 13 GLU CA   C   1.361 -12.616  -0.808 1.00 . B A .   50 GLU CA   1 1 
       19 29720 2 2 13 GLU CB   C   0.704 -13.455  -1.902 1.00 . B A .   50 GLU CB   1 1 
       19 29721 2 2 13 GLU CD   C   1.083 -15.243  -3.608 1.00 . B A .   50 GLU CD   1 1 
       19 29722 2 2 13 GLU CG   C   1.748 -14.365  -2.551 1.00 . B A .   50 GLU CG   1 1 
       19 29723 2 2 13 GLU H    H   1.524 -14.428   0.284 1.00 . B A .   50 GLU H    1 1 
       19 29724 2 2 13 GLU HA   H   2.246 -12.148  -1.213 1.00 . B A .   50 GLU HA   1 1 
       19 29725 2 2 13 GLU HB2  H  -0.082 -14.057  -1.468 1.00 . B A .   50 GLU HB2  1 1 
       19 29726 2 2 13 GLU HB3  H   0.283 -12.801  -2.651 1.00 . B A .   50 GLU HB3  1 1 
       19 29727 2 2 13 GLU HG2  H   2.513 -13.760  -3.014 1.00 . B A .   50 GLU HG2  1 1 
       19 29728 2 2 13 GLU HG3  H   2.194 -14.994  -1.794 1.00 . B A .   50 GLU HG3  1 1 
       19 29729 2 2 13 GLU N    N   1.738 -13.469   0.312 1.00 . B A .   50 GLU N    1 1 
       19 29730 2 2 13 GLU O    O   0.516 -10.368  -0.735 1.00 . B A .   50 GLU O    1 1 
       19 29731 2 2 13 GLU OE1  O  -0.135 -15.210  -3.696 1.00 . B A .   50 GLU OE1  1 1 
       19 29732 2 2 13 GLU OE2  O   1.801 -15.932  -4.312 1.00 . B A .   50 GLU OE2  1 1 
       19 29733 2 2 14 ALA C    C  -0.876  -9.915   1.834 1.00 . B A .   51 ALA C    1 1 
       19 29734 2 2 14 ALA CA   C  -1.554 -10.967   0.966 1.00 . B A .   51 ALA CA   1 1 
       19 29735 2 2 14 ALA CB   C  -2.636 -11.680   1.770 1.00 . B A .   51 ALA CB   1 1 
       19 29736 2 2 14 ALA H    H  -0.630 -12.867   0.751 1.00 . B A .   51 ALA H    1 1 
       19 29737 2 2 14 ALA HA   H  -2.018 -10.475   0.126 1.00 . B A .   51 ALA HA   1 1 
       19 29738 2 2 14 ALA HB1  H  -2.503 -12.747   1.688 1.00 . B A .   51 ALA HB1  1 1 
       19 29739 2 2 14 ALA HB2  H  -3.609 -11.405   1.388 1.00 . B A .   51 ALA HB2  1 1 
       19 29740 2 2 14 ALA HB3  H  -2.556 -11.385   2.801 1.00 . B A .   51 ALA HB3  1 1 
       19 29741 2 2 14 ALA N    N  -0.579 -11.924   0.469 1.00 . B A .   51 ALA N    1 1 
       19 29742 2 2 14 ALA O    O  -1.210  -8.731   1.768 1.00 . B A .   51 ALA O    1 1 
       19 29743 2 2 15 PHE C    C   1.522  -8.376   2.691 1.00 . B A .   52 PHE C    1 1 
       19 29744 2 2 15 PHE CA   C   0.795  -9.425   3.515 1.00 . B A .   52 PHE CA   1 1 
       19 29745 2 2 15 PHE CB   C   1.809 -10.175   4.377 1.00 . B A .   52 PHE CB   1 1 
       19 29746 2 2 15 PHE CD1  C   0.777 -11.811   5.993 1.00 . B A .   52 PHE CD1  1 1 
       19 29747 2 2 15 PHE CD2  C   1.083  -9.510   6.698 1.00 . B A .   52 PHE CD2  1 1 
       19 29748 2 2 15 PHE CE1  C   0.237 -12.121   7.247 1.00 . B A .   52 PHE CE1  1 1 
       19 29749 2 2 15 PHE CE2  C   0.542  -9.821   7.945 1.00 . B A .   52 PHE CE2  1 1 
       19 29750 2 2 15 PHE CG   C   1.202 -10.507   5.718 1.00 . B A .   52 PHE CG   1 1 
       19 29751 2 2 15 PHE CZ   C   0.120 -11.126   8.225 1.00 . B A .   52 PHE CZ   1 1 
       19 29752 2 2 15 PHE H    H   0.311 -11.303   2.659 1.00 . B A .   52 PHE H    1 1 
       19 29753 2 2 15 PHE HA   H   0.085  -8.932   4.162 1.00 . B A .   52 PHE HA   1 1 
       19 29754 2 2 15 PHE HB2  H   2.096 -11.089   3.878 1.00 . B A .   52 PHE HB2  1 1 
       19 29755 2 2 15 PHE HB3  H   2.682  -9.558   4.522 1.00 . B A .   52 PHE HB3  1 1 
       19 29756 2 2 15 PHE HD1  H   0.864 -12.578   5.240 1.00 . B A .   52 PHE HD1  1 1 
       19 29757 2 2 15 PHE HD2  H   1.402  -8.499   6.487 1.00 . B A .   52 PHE HD2  1 1 
       19 29758 2 2 15 PHE HE1  H  -0.090 -13.128   7.459 1.00 . B A .   52 PHE HE1  1 1 
       19 29759 2 2 15 PHE HE2  H   0.455  -9.053   8.702 1.00 . B A .   52 PHE HE2  1 1 
       19 29760 2 2 15 PHE HZ   H  -0.295 -11.365   9.192 1.00 . B A .   52 PHE HZ   1 1 
       19 29761 2 2 15 PHE N    N   0.082 -10.350   2.646 1.00 . B A .   52 PHE N    1 1 
       19 29762 2 2 15 PHE O    O   1.486  -7.193   3.012 1.00 . B A .   52 PHE O    1 1 
       19 29763 2 2 16 ALA C    C   1.931  -6.863   0.176 1.00 . B A .   53 ALA C    1 1 
       19 29764 2 2 16 ALA CA   C   2.895  -7.880   0.774 1.00 . B A .   53 ALA CA   1 1 
       19 29765 2 2 16 ALA CB   C   3.610  -8.636  -0.344 1.00 . B A .   53 ALA CB   1 1 
       19 29766 2 2 16 ALA H    H   2.168  -9.767   1.404 1.00 . B A .   53 ALA H    1 1 
       19 29767 2 2 16 ALA HA   H   3.630  -7.360   1.369 1.00 . B A .   53 ALA HA   1 1 
       19 29768 2 2 16 ALA HB1  H   3.972  -9.579   0.036 1.00 . B A .   53 ALA HB1  1 1 
       19 29769 2 2 16 ALA HB2  H   4.443  -8.047  -0.700 1.00 . B A .   53 ALA HB2  1 1 
       19 29770 2 2 16 ALA HB3  H   2.920  -8.815  -1.154 1.00 . B A .   53 ALA HB3  1 1 
       19 29771 2 2 16 ALA N    N   2.174  -8.810   1.624 1.00 . B A .   53 ALA N    1 1 
       19 29772 2 2 16 ALA O    O   2.228  -5.678   0.106 1.00 . B A .   53 ALA O    1 1 
       19 29773 2 2 17 ILE C    C  -0.624  -5.363   0.174 1.00 . B A .   54 ILE C    1 1 
       19 29774 2 2 17 ILE CA   C  -0.220  -6.442  -0.822 1.00 . B A .   54 ILE CA   1 1 
       19 29775 2 2 17 ILE CB   C  -1.448  -7.244  -1.247 1.00 . B A .   54 ILE CB   1 1 
       19 29776 2 2 17 ILE CD1  C  -2.213  -9.115  -2.706 1.00 . B A .   54 ILE CD1  1 1 
       19 29777 2 2 17 ILE CG1  C  -1.077  -8.131  -2.435 1.00 . B A .   54 ILE CG1  1 1 
       19 29778 2 2 17 ILE CG2  C  -2.568  -6.289  -1.656 1.00 . B A .   54 ILE CG2  1 1 
       19 29779 2 2 17 ILE H    H   0.570  -8.288  -0.173 1.00 . B A .   54 ILE H    1 1 
       19 29780 2 2 17 ILE HA   H   0.202  -5.967  -1.689 1.00 . B A .   54 ILE HA   1 1 
       19 29781 2 2 17 ILE HB   H  -1.780  -7.862  -0.425 1.00 . B A .   54 ILE HB   1 1 
       19 29782 2 2 17 ILE HD11 H  -3.139  -8.570  -2.825 1.00 . B A .   54 ILE HD11 1 1 
       19 29783 2 2 17 ILE HD12 H  -2.301  -9.799  -1.873 1.00 . B A .   54 ILE HD12 1 1 
       19 29784 2 2 17 ILE HD13 H  -2.003  -9.671  -3.607 1.00 . B A .   54 ILE HD13 1 1 
       19 29785 2 2 17 ILE HG12 H  -0.914  -7.515  -3.309 1.00 . B A .   54 ILE HG12 1 1 
       19 29786 2 2 17 ILE HG13 H  -0.175  -8.680  -2.207 1.00 . B A .   54 ILE HG13 1 1 
       19 29787 2 2 17 ILE HG21 H  -2.921  -5.753  -0.789 1.00 . B A .   54 ILE HG21 1 1 
       19 29788 2 2 17 ILE HG22 H  -3.383  -6.856  -2.085 1.00 . B A .   54 ILE HG22 1 1 
       19 29789 2 2 17 ILE HG23 H  -2.190  -5.590  -2.386 1.00 . B A .   54 ILE HG23 1 1 
       19 29790 2 2 17 ILE N    N   0.767  -7.330  -0.243 1.00 . B A .   54 ILE N    1 1 
       19 29791 2 2 17 ILE O    O  -0.773  -4.196  -0.190 1.00 . B A .   54 ILE O    1 1 
       19 29792 2 2 18 LEU C    C  -0.045  -4.368   3.321 1.00 . B A .   55 LEU C    1 1 
       19 29793 2 2 18 LEU CA   C  -1.225  -4.810   2.452 1.00 . B A .   55 LEU CA   1 1 
       19 29794 2 2 18 LEU CB   C  -2.311  -5.444   3.323 1.00 . B A .   55 LEU CB   1 1 
       19 29795 2 2 18 LEU CD1  C  -4.555  -6.557   3.280 1.00 . B A .   55 LEU CD1  1 1 
       19 29796 2 2 18 LEU CD2  C  -4.163  -4.515   1.907 1.00 . B A .   55 LEU CD2  1 1 
       19 29797 2 2 18 LEU CG   C  -3.522  -5.797   2.448 1.00 . B A .   55 LEU CG   1 1 
       19 29798 2 2 18 LEU H    H  -0.703  -6.703   1.655 1.00 . B A .   55 LEU H    1 1 
       19 29799 2 2 18 LEU HA   H  -1.632  -3.937   1.970 1.00 . B A .   55 LEU HA   1 1 
       19 29800 2 2 18 LEU HB2  H  -1.925  -6.342   3.783 1.00 . B A .   55 LEU HB2  1 1 
       19 29801 2 2 18 LEU HB3  H  -2.613  -4.748   4.089 1.00 . B A .   55 LEU HB3  1 1 
       19 29802 2 2 18 LEU HD11 H  -4.275  -7.599   3.336 1.00 . B A .   55 LEU HD11 1 1 
       19 29803 2 2 18 LEU HD12 H  -5.526  -6.471   2.814 1.00 . B A .   55 LEU HD12 1 1 
       19 29804 2 2 18 LEU HD13 H  -4.593  -6.139   4.276 1.00 . B A .   55 LEU HD13 1 1 
       19 29805 2 2 18 LEU HD21 H  -3.995  -4.451   0.844 1.00 . B A .   55 LEU HD21 1 1 
       19 29806 2 2 18 LEU HD22 H  -3.720  -3.660   2.395 1.00 . B A .   55 LEU HD22 1 1 
       19 29807 2 2 18 LEU HD23 H  -5.226  -4.533   2.105 1.00 . B A .   55 LEU HD23 1 1 
       19 29808 2 2 18 LEU HG   H  -3.200  -6.416   1.622 1.00 . B A .   55 LEU HG   1 1 
       19 29809 2 2 18 LEU N    N  -0.818  -5.756   1.423 1.00 . B A .   55 LEU N    1 1 
       19 29810 2 2 18 LEU O    O  -0.229  -3.996   4.481 1.00 . B A .   55 LEU O    1 1 
       19 29811 2 2 19 ASP C    C   3.450  -3.533   2.572 1.00 . B A .   56 ASP C    1 1 
       19 29812 2 2 19 ASP CA   C   2.344  -3.983   3.515 1.00 . B A .   56 ASP CA   1 1 
       19 29813 2 2 19 ASP CB   C   2.843  -5.143   4.380 1.00 . B A .   56 ASP CB   1 1 
       19 29814 2 2 19 ASP CG   C   3.757  -4.624   5.484 1.00 . B A .   56 ASP CG   1 1 
       19 29815 2 2 19 ASP H    H   1.262  -4.694   1.825 1.00 . B A .   56 ASP H    1 1 
       19 29816 2 2 19 ASP HA   H   2.076  -3.161   4.158 1.00 . B A .   56 ASP HA   1 1 
       19 29817 2 2 19 ASP HB2  H   1.996  -5.645   4.824 1.00 . B A .   56 ASP HB2  1 1 
       19 29818 2 2 19 ASP HB3  H   3.387  -5.841   3.762 1.00 . B A .   56 ASP HB3  1 1 
       19 29819 2 2 19 ASP N    N   1.163  -4.399   2.759 1.00 . B A .   56 ASP N    1 1 
       19 29820 2 2 19 ASP O    O   3.879  -2.382   2.604 1.00 . B A .   56 ASP O    1 1 
       19 29821 2 2 19 ASP OD1  O   3.738  -3.430   5.733 1.00 . B A .   56 ASP OD1  1 1 
       19 29822 2 2 19 ASP OD2  O   4.464  -5.432   6.067 1.00 . B A .   56 ASP OD2  1 1 
       19 29823 2 2 20 GLY C    C   4.395  -3.359  -0.429 1.00 . B A .   57 GLY C    1 1 
       19 29824 2 2 20 GLY CA   C   4.952  -4.124   0.774 1.00 . B A .   57 GLY CA   1 1 
       19 29825 2 2 20 GLY H    H   3.518  -5.345   1.745 1.00 . B A .   57 GLY H    1 1 
       19 29826 2 2 20 GLY HA2  H   5.706  -3.523   1.264 1.00 . B A .   57 GLY HA2  1 1 
       19 29827 2 2 20 GLY HA3  H   5.401  -5.039   0.426 1.00 . B A .   57 GLY HA3  1 1 
       19 29828 2 2 20 GLY N    N   3.902  -4.443   1.730 1.00 . B A .   57 GLY N    1 1 
       19 29829 2 2 20 GLY O    O   5.155  -2.883  -1.269 1.00 . B A .   57 GLY O    1 1 
       19 29830 2 2 21 GLY C    C   2.553  -3.396  -2.919 1.00 . B A .   58 GLY C    1 1 
       19 29831 2 2 21 GLY CA   C   2.436  -2.566  -1.639 1.00 . B A .   58 GLY CA   1 1 
       19 29832 2 2 21 GLY H    H   2.501  -3.672   0.168 1.00 . B A .   58 GLY H    1 1 
       19 29833 2 2 21 GLY HA2  H   1.391  -2.400  -1.413 1.00 . B A .   58 GLY HA2  1 1 
       19 29834 2 2 21 GLY HA3  H   2.924  -1.616  -1.787 1.00 . B A .   58 GLY HA3  1 1 
       19 29835 2 2 21 GLY N    N   3.066  -3.261  -0.519 1.00 . B A .   58 GLY N    1 1 
       19 29836 2 2 21 GLY O    O   2.395  -2.875  -4.023 1.00 . B A .   58 GLY O    1 1 
       19 29837 2 2 22 ALA C    C   1.647  -5.914  -4.535 1.00 . B A .   59 ALA C    1 1 
       19 29838 2 2 22 ALA CA   C   2.997  -5.576  -3.911 1.00 . B A .   59 ALA CA   1 1 
       19 29839 2 2 22 ALA CB   C   3.683  -6.869  -3.482 1.00 . B A .   59 ALA CB   1 1 
       19 29840 2 2 22 ALA H    H   2.966  -5.050  -1.860 1.00 . B A .   59 ALA H    1 1 
       19 29841 2 2 22 ALA HA   H   3.613  -5.083  -4.645 1.00 . B A .   59 ALA HA   1 1 
       19 29842 2 2 22 ALA HB1  H   4.207  -6.706  -2.554 1.00 . B A .   59 ALA HB1  1 1 
       19 29843 2 2 22 ALA HB2  H   4.383  -7.176  -4.246 1.00 . B A .   59 ALA HB2  1 1 
       19 29844 2 2 22 ALA HB3  H   2.939  -7.642  -3.345 1.00 . B A .   59 ALA HB3  1 1 
       19 29845 2 2 22 ALA N    N   2.843  -4.687  -2.762 1.00 . B A .   59 ALA N    1 1 
       19 29846 2 2 22 ALA O    O   0.611  -5.809  -3.889 1.00 . B A .   59 ALA O    1 1 
       19 29847 2 2 23 PRO C    C  -0.199  -8.010  -5.997 1.00 . B A .   60 PRO C    1 1 
       19 29848 2 2 23 PRO CA   C   0.377  -6.683  -6.484 1.00 . B A .   60 PRO CA   1 1 
       19 29849 2 2 23 PRO CB   C   0.795  -6.759  -7.952 1.00 . B A .   60 PRO CB   1 1 
       19 29850 2 2 23 PRO CD   C   2.817  -6.493  -6.647 1.00 . B A .   60 PRO CD   1 1 
       19 29851 2 2 23 PRO CG   C   2.244  -7.113  -7.927 1.00 . B A .   60 PRO CG   1 1 
       19 29852 2 2 23 PRO HA   H  -0.350  -5.901  -6.355 1.00 . B A .   60 PRO HA   1 1 
       19 29853 2 2 23 PRO HB2  H   0.227  -7.525  -8.464 1.00 . B A .   60 PRO HB2  1 1 
       19 29854 2 2 23 PRO HB3  H   0.656  -5.803  -8.434 1.00 . B A .   60 PRO HB3  1 1 
       19 29855 2 2 23 PRO HD2  H   3.536  -7.162  -6.193 1.00 . B A .   60 PRO HD2  1 1 
       19 29856 2 2 23 PRO HD3  H   3.269  -5.534  -6.857 1.00 . B A .   60 PRO HD3  1 1 
       19 29857 2 2 23 PRO HG2  H   2.363  -8.188  -7.911 1.00 . B A .   60 PRO HG2  1 1 
       19 29858 2 2 23 PRO HG3  H   2.743  -6.697  -8.788 1.00 . B A .   60 PRO HG3  1 1 
       19 29859 2 2 23 PRO N    N   1.637  -6.321  -5.778 1.00 . B A .   60 PRO N    1 1 
       19 29860 2 2 23 PRO O    O  -1.391  -8.277  -6.154 1.00 . B A .   60 PRO O    1 1 
       19 29861 2 2 24 GLY C    C   1.190 -11.232  -5.345 1.00 . B A .   61 GLY C    1 1 
       19 29862 2 2 24 GLY CA   C   0.227 -10.137  -4.906 1.00 . B A .   61 GLY CA   1 1 
       19 29863 2 2 24 GLY H    H   1.596  -8.573  -5.316 1.00 . B A .   61 GLY H    1 1 
       19 29864 2 2 24 GLY HA2  H   0.190 -10.104  -3.826 1.00 . B A .   61 GLY HA2  1 1 
       19 29865 2 2 24 GLY HA3  H  -0.758 -10.358  -5.288 1.00 . B A .   61 GLY HA3  1 1 
       19 29866 2 2 24 GLY N    N   0.658  -8.837  -5.410 1.00 . B A .   61 GLY N    1 1 
       19 29867 2 2 24 GLY O    O   0.876 -12.392  -5.129 1.00 . B A .   61 GLY O    1 1 
       19 29868 2 2 24 GLY OXT  O   2.228 -10.896  -5.890 1.00 . B A .   61 GLY OXT  1 1 
       20 29869 1 1  6 ARG C    C   4.050  -5.699   9.470 1.00 . A B . 1050 ARG C    1 1 
       20 29870 1 1  6 ARG CA   C   4.982  -5.702   8.253 1.00 . A B . 1050 ARG CA   1 1 
       20 29871 1 1  6 ARG CB   C   5.122  -7.125   7.709 1.00 . A B . 1050 ARG CB   1 1 
       20 29872 1 1  6 ARG CD   C   6.033  -9.395   8.163 1.00 . A B . 1050 ARG CD   1 1 
       20 29873 1 1  6 ARG CG   C   5.973  -7.956   8.669 1.00 . A B . 1050 ARG CG   1 1 
       20 29874 1 1  6 ARG CZ   C   7.026 -11.518   8.836 1.00 . A B . 1050 ARG CZ   1 1 
       20 29875 1 1  6 ARG H    H   6.339  -4.161   8.574 1.00 . A B . 1050 ARG H    1 1 
       20 29876 1 1  6 ARG HA   H   4.584  -5.059   7.483 1.00 . A B . 1050 ARG HA   1 1 
       20 29877 1 1  6 ARG HB2  H   4.144  -7.573   7.616 1.00 . A B . 1050 ARG HB2  1 1 
       20 29878 1 1  6 ARG HB3  H   5.599  -7.098   6.741 1.00 . A B . 1050 ARG HB3  1 1 
       20 29879 1 1  6 ARG HD2  H   5.036  -9.806   8.137 1.00 . A B . 1050 ARG HD2  1 1 
       20 29880 1 1  6 ARG HD3  H   6.450  -9.404   7.166 1.00 . A B . 1050 ARG HD3  1 1 
       20 29881 1 1  6 ARG HE   H   7.315  -9.785   9.803 1.00 . A B . 1050 ARG HE   1 1 
       20 29882 1 1  6 ARG HG2  H   6.971  -7.545   8.717 1.00 . A B . 1050 ARG HG2  1 1 
       20 29883 1 1  6 ARG HG3  H   5.526  -7.940   9.652 1.00 . A B . 1050 ARG HG3  1 1 
       20 29884 1 1  6 ARG HH11 H   5.855 -11.600   7.203 1.00 . A B . 1050 ARG HH11 1 1 
       20 29885 1 1  6 ARG HH12 H   6.567 -13.099   7.689 1.00 . A B . 1050 ARG HH12 1 1 
       20 29886 1 1  6 ARG HH21 H   8.233 -11.761  10.412 1.00 . A B . 1050 ARG HH21 1 1 
       20 29887 1 1  6 ARG HH22 H   7.904 -13.191   9.492 1.00 . A B . 1050 ARG HH22 1 1 
       20 29888 1 1  6 ARG N    N   6.322  -5.195   8.659 1.00 . A B . 1050 ARG N    1 1 
       20 29889 1 1  6 ARG NE   N   6.863 -10.210   9.042 1.00 . A B . 1050 ARG NE   1 1 
       20 29890 1 1  6 ARG NH1  N   6.436 -12.116   7.829 1.00 . A B . 1050 ARG NH1  1 1 
       20 29891 1 1  6 ARG NH2  N   7.780 -12.210   9.642 1.00 . A B . 1050 ARG NH2  1 1 
       20 29892 1 1  6 ARG O    O   4.511  -5.751  10.611 1.00 . A B . 1050 ARG O    1 1 
       20 29893 1 1  7 PRO C    C   1.646  -6.992  11.029 1.00 . A B . 1051 PRO C    1 1 
       20 29894 1 1  7 PRO CA   C   1.754  -5.635  10.344 1.00 . A B . 1051 PRO CA   1 1 
       20 29895 1 1  7 PRO CB   C   0.448  -5.272   9.631 1.00 . A B . 1051 PRO CB   1 1 
       20 29896 1 1  7 PRO CD   C   2.124  -5.577   7.930 1.00 . A B . 1051 PRO CD   1 1 
       20 29897 1 1  7 PRO CG   C   0.637  -5.715   8.224 1.00 . A B . 1051 PRO CG   1 1 
       20 29898 1 1  7 PRO HA   H   1.994  -4.870  11.066 1.00 . A B . 1051 PRO HA   1 1 
       20 29899 1 1  7 PRO HB2  H  -0.386  -5.798  10.080 1.00 . A B . 1051 PRO HB2  1 1 
       20 29900 1 1  7 PRO HB3  H   0.281  -4.207   9.663 1.00 . A B . 1051 PRO HB3  1 1 
       20 29901 1 1  7 PRO HD2  H   2.460  -6.390   7.315 1.00 . A B . 1051 PRO HD2  1 1 
       20 29902 1 1  7 PRO HD3  H   2.331  -4.630   7.468 1.00 . A B . 1051 PRO HD3  1 1 
       20 29903 1 1  7 PRO HG2  H   0.329  -6.743   8.110 1.00 . A B . 1051 PRO HG2  1 1 
       20 29904 1 1  7 PRO HG3  H   0.079  -5.079   7.554 1.00 . A B . 1051 PRO HG3  1 1 
       20 29905 1 1  7 PRO N    N   2.760  -5.643   9.249 1.00 . A B . 1051 PRO N    1 1 
       20 29906 1 1  7 PRO O    O   1.820  -8.038  10.403 1.00 . A B . 1051 PRO O    1 1 
       20 29907 1 1  8 LYS C    C  -0.213  -8.746  12.967 1.00 . A B . 1052 LYS C    1 1 
       20 29908 1 1  8 LYS CA   C   1.206  -8.185  13.097 1.00 . A B . 1052 LYS CA   1 1 
       20 29909 1 1  8 LYS CB   C   1.499  -7.894  14.567 1.00 . A B . 1052 LYS CB   1 1 
       20 29910 1 1  8 LYS CD   C   3.239  -7.118  16.169 1.00 . A B . 1052 LYS CD   1 1 
       20 29911 1 1  8 LYS CE   C   4.707  -6.709  16.330 1.00 . A B . 1052 LYS CE   1 1 
       20 29912 1 1  8 LYS CG   C   2.963  -7.484  14.712 1.00 . A B . 1052 LYS CG   1 1 
       20 29913 1 1  8 LYS H    H   1.230  -6.092  12.752 1.00 . A B . 1052 LYS H    1 1 
       20 29914 1 1  8 LYS HA   H   1.912  -8.918  12.738 1.00 . A B . 1052 LYS HA   1 1 
       20 29915 1 1  8 LYS HB2  H   0.861  -7.094  14.914 1.00 . A B . 1052 LYS HB2  1 1 
       20 29916 1 1  8 LYS HB3  H   1.316  -8.783  15.153 1.00 . A B . 1052 LYS HB3  1 1 
       20 29917 1 1  8 LYS HD2  H   2.601  -6.291  16.447 1.00 . A B . 1052 LYS HD2  1 1 
       20 29918 1 1  8 LYS HD3  H   3.027  -7.965  16.801 1.00 . A B . 1052 LYS HD3  1 1 
       20 29919 1 1  8 LYS HE2  H   5.344  -7.539  16.057 1.00 . A B . 1052 LYS HE2  1 1 
       20 29920 1 1  8 LYS HE3  H   4.918  -5.868  15.687 1.00 . A B . 1052 LYS HE3  1 1 
       20 29921 1 1  8 LYS HG2  H   3.596  -8.308  14.418 1.00 . A B . 1052 LYS HG2  1 1 
       20 29922 1 1  8 LYS HG3  H   3.162  -6.632  14.082 1.00 . A B . 1052 LYS HG3  1 1 
       20 29923 1 1  8 LYS HZ1  H   5.595  -7.035  18.188 1.00 . A B . 1052 LYS HZ1  1 1 
       20 29924 1 1  8 LYS HZ2  H   4.074  -6.280  18.269 1.00 . A B . 1052 LYS HZ2  1 1 
       20 29925 1 1  8 LYS HZ3  H   5.439  -5.399  17.775 1.00 . A B . 1052 LYS HZ3  1 1 
       20 29926 1 1  8 LYS N    N   1.353  -6.961  12.317 1.00 . A B . 1052 LYS N    1 1 
       20 29927 1 1  8 LYS NZ   N   4.973  -6.327  17.748 1.00 . A B . 1052 LYS NZ   1 1 
       20 29928 1 1  8 LYS O    O  -0.495  -9.849  13.433 1.00 . A B . 1052 LYS O    1 1 
       20 29929 1 1  9 MET C    C  -2.644  -9.169  10.862 1.00 . A B . 1053 MET C    1 1 
       20 29930 1 1  9 MET CA   C  -2.488  -8.410  12.173 1.00 . A B . 1053 MET CA   1 1 
       20 29931 1 1  9 MET CB   C  -3.416  -7.200  12.161 1.00 . A B . 1053 MET CB   1 1 
       20 29932 1 1  9 MET CE   C  -4.145  -4.294  11.511 1.00 . A B . 1053 MET CE   1 1 
       20 29933 1 1  9 MET CG   C  -2.862  -6.110  13.078 1.00 . A B . 1053 MET CG   1 1 
       20 29934 1 1  9 MET H    H  -0.837  -7.106  11.992 1.00 . A B . 1053 MET H    1 1 
       20 29935 1 1  9 MET HA   H  -2.762  -9.059  12.991 1.00 . A B . 1053 MET HA   1 1 
       20 29936 1 1  9 MET HB2  H  -3.493  -6.820  11.158 1.00 . A B . 1053 MET HB2  1 1 
       20 29937 1 1  9 MET HB3  H  -4.395  -7.493  12.510 1.00 . A B . 1053 MET HB3  1 1 
       20 29938 1 1  9 MET HE1  H  -3.325  -4.755  10.978 1.00 . A B . 1053 MET HE1  1 1 
       20 29939 1 1  9 MET HE2  H  -4.057  -3.223  11.442 1.00 . A B . 1053 MET HE2  1 1 
       20 29940 1 1  9 MET HE3  H  -5.091  -4.604  11.072 1.00 . A B . 1053 MET HE3  1 1 
       20 29941 1 1  9 MET HG2  H  -2.638  -6.529  14.048 1.00 . A B . 1053 MET HG2  1 1 
       20 29942 1 1  9 MET HG3  H  -1.960  -5.699  12.646 1.00 . A B . 1053 MET HG3  1 1 
       20 29943 1 1  9 MET N    N  -1.105  -7.976  12.341 1.00 . A B . 1053 MET N    1 1 
       20 29944 1 1  9 MET O    O  -1.784  -9.091   9.987 1.00 . A B . 1053 MET O    1 1 
       20 29945 1 1  9 MET SD   S  -4.094  -4.796  13.252 1.00 . A B . 1053 MET SD   1 1 
       20 29946 1 1 10 THR C    C  -4.315  -9.751   8.348 1.00 . A B . 1054 THR C    1 1 
       20 29947 1 1 10 THR CA   C  -3.990 -10.673   9.522 1.00 . A B . 1054 THR CA   1 1 
       20 29948 1 1 10 THR CB   C  -5.150 -11.643   9.753 1.00 . A B . 1054 THR CB   1 1 
       20 29949 1 1 10 THR CG2  C  -4.881 -12.469  11.011 1.00 . A B . 1054 THR CG2  1 1 
       20 29950 1 1 10 THR H    H  -4.394  -9.928  11.467 1.00 . A B . 1054 THR H    1 1 
       20 29951 1 1 10 THR HA   H  -3.106 -11.239   9.288 1.00 . A B . 1054 THR HA   1 1 
       20 29952 1 1 10 THR HB   H  -5.241 -12.305   8.909 1.00 . A B . 1054 THR HB   1 1 
       20 29953 1 1 10 THR HG1  H  -6.839 -11.292  10.647 1.00 . A B . 1054 THR HG1  1 1 
       20 29954 1 1 10 THR HG21 H  -5.352 -13.435  10.915 1.00 . A B . 1054 THR HG21 1 1 
       20 29955 1 1 10 THR HG22 H  -5.283 -11.955  11.872 1.00 . A B . 1054 THR HG22 1 1 
       20 29956 1 1 10 THR HG23 H  -3.816 -12.599  11.135 1.00 . A B . 1054 THR HG23 1 1 
       20 29957 1 1 10 THR N    N  -3.741  -9.903  10.734 1.00 . A B . 1054 THR N    1 1 
       20 29958 1 1 10 THR O    O  -4.675  -8.589   8.545 1.00 . A B . 1054 THR O    1 1 
       20 29959 1 1 10 THR OG1  O  -6.354 -10.909   9.913 1.00 . A B . 1054 THR OG1  1 1 
       20 29960 1 1 11 PRO C    C  -5.877  -8.815   5.954 1.00 . A B . 1055 PRO C    1 1 
       20 29961 1 1 11 PRO CA   C  -4.476  -9.427   5.916 1.00 . A B . 1055 PRO CA   1 1 
       20 29962 1 1 11 PRO CB   C  -4.364 -10.446   4.777 1.00 . A B . 1055 PRO CB   1 1 
       20 29963 1 1 11 PRO CD   C  -3.759 -11.609   6.794 1.00 . A B . 1055 PRO CD   1 1 
       20 29964 1 1 11 PRO CG   C  -3.482 -11.527   5.302 1.00 . A B . 1055 PRO CG   1 1 
       20 29965 1 1 11 PRO HA   H  -3.732  -8.656   5.789 1.00 . A B . 1055 PRO HA   1 1 
       20 29966 1 1 11 PRO HB2  H  -5.338 -10.841   4.531 1.00 . A B . 1055 PRO HB2  1 1 
       20 29967 1 1 11 PRO HB3  H  -3.911  -9.992   3.909 1.00 . A B . 1055 PRO HB3  1 1 
       20 29968 1 1 11 PRO HD2  H  -4.544 -12.323   6.989 1.00 . A B . 1055 PRO HD2  1 1 
       20 29969 1 1 11 PRO HD3  H  -2.862 -11.866   7.331 1.00 . A B . 1055 PRO HD3  1 1 
       20 29970 1 1 11 PRO HG2  H  -3.727 -12.467   4.826 1.00 . A B . 1055 PRO HG2  1 1 
       20 29971 1 1 11 PRO HG3  H  -2.444 -11.283   5.134 1.00 . A B . 1055 PRO HG3  1 1 
       20 29972 1 1 11 PRO N    N  -4.189 -10.239   7.138 1.00 . A B . 1055 PRO N    1 1 
       20 29973 1 1 11 PRO O    O  -6.076  -7.661   5.571 1.00 . A B . 1055 PRO O    1 1 
       20 29974 1 1 12 GLU C    C  -8.325  -7.998   7.535 1.00 . A B . 1056 GLU C    1 1 
       20 29975 1 1 12 GLU CA   C  -8.216  -9.122   6.515 1.00 . A B . 1056 GLU CA   1 1 
       20 29976 1 1 12 GLU CB   C  -9.148 -10.270   6.915 1.00 . A B . 1056 GLU CB   1 1 
       20 29977 1 1 12 GLU CD   C -10.059 -12.489   6.197 1.00 . A B . 1056 GLU CD   1 1 
       20 29978 1 1 12 GLU CG   C  -9.257 -11.267   5.759 1.00 . A B . 1056 GLU CG   1 1 
       20 29979 1 1 12 GLU H    H  -6.624 -10.503   6.726 1.00 . A B . 1056 GLU H    1 1 
       20 29980 1 1 12 GLU HA   H  -8.521  -8.746   5.549 1.00 . A B . 1056 GLU HA   1 1 
       20 29981 1 1 12 GLU HB2  H  -8.752 -10.770   7.786 1.00 . A B . 1056 GLU HB2  1 1 
       20 29982 1 1 12 GLU HB3  H -10.128  -9.877   7.141 1.00 . A B . 1056 GLU HB3  1 1 
       20 29983 1 1 12 GLU HG2  H  -9.754 -10.795   4.924 1.00 . A B . 1056 GLU HG2  1 1 
       20 29984 1 1 12 GLU HG3  H  -8.267 -11.576   5.459 1.00 . A B . 1056 GLU HG3  1 1 
       20 29985 1 1 12 GLU N    N  -6.843  -9.598   6.427 1.00 . A B . 1056 GLU N    1 1 
       20 29986 1 1 12 GLU O    O  -8.990  -6.991   7.298 1.00 . A B . 1056 GLU O    1 1 
       20 29987 1 1 12 GLU OE1  O -10.333 -12.598   7.380 1.00 . A B . 1056 GLU OE1  1 1 
       20 29988 1 1 12 GLU OE2  O -10.381 -13.299   5.343 1.00 . A B . 1056 GLU OE2  1 1 
       20 29989 1 1 13 GLN C    C  -6.999  -5.869   9.247 1.00 . A B . 1057 GLN C    1 1 
       20 29990 1 1 13 GLN CA   C  -7.680  -7.151   9.712 1.00 . A B . 1057 GLN CA   1 1 
       20 29991 1 1 13 GLN CB   C  -6.993  -7.667  10.975 1.00 . A B . 1057 GLN CB   1 1 
       20 29992 1 1 13 GLN CD   C  -7.229  -9.213  12.923 1.00 . A B . 1057 GLN CD   1 1 
       20 29993 1 1 13 GLN CG   C  -7.870  -8.736  11.623 1.00 . A B . 1057 GLN CG   1 1 
       20 29994 1 1 13 GLN H    H  -7.128  -8.988   8.805 1.00 . A B . 1057 GLN H    1 1 
       20 29995 1 1 13 GLN HA   H  -8.709  -6.927   9.947 1.00 . A B . 1057 GLN HA   1 1 
       20 29996 1 1 13 GLN HB2  H  -6.035  -8.097  10.714 1.00 . A B . 1057 GLN HB2  1 1 
       20 29997 1 1 13 GLN HB3  H  -6.849  -6.853  11.667 1.00 . A B . 1057 GLN HB3  1 1 
       20 29998 1 1 13 GLN HE21 H  -7.516  -7.487  13.863 1.00 . A B . 1057 GLN HE21 1 1 
       20 29999 1 1 13 GLN HE22 H  -6.752  -8.695  14.781 1.00 . A B . 1057 GLN HE22 1 1 
       20 30000 1 1 13 GLN HG2  H  -8.843  -8.318  11.833 1.00 . A B . 1057 GLN HG2  1 1 
       20 30001 1 1 13 GLN HG3  H  -7.973  -9.569  10.945 1.00 . A B . 1057 GLN HG3  1 1 
       20 30002 1 1 13 GLN N    N  -7.653  -8.167   8.670 1.00 . A B . 1057 GLN N    1 1 
       20 30003 1 1 13 GLN NE2  N  -7.159  -8.397  13.941 1.00 . A B . 1057 GLN NE2  1 1 
       20 30004 1 1 13 GLN O    O  -7.465  -4.770   9.542 1.00 . A B . 1057 GLN O    1 1 
       20 30005 1 1 13 GLN OE1  O  -6.768 -10.352  13.009 1.00 . A B . 1057 GLN OE1  1 1 
       20 30006 1 1 14 MET C    C  -6.055  -4.043   7.099 1.00 . A B . 1058 MET C    1 1 
       20 30007 1 1 14 MET CA   C  -5.169  -4.857   8.033 1.00 . A B . 1058 MET CA   1 1 
       20 30008 1 1 14 MET CB   C  -3.930  -5.344   7.282 1.00 . A B . 1058 MET CB   1 1 
       20 30009 1 1 14 MET CE   C  -1.753  -6.759   5.976 1.00 . A B . 1058 MET CE   1 1 
       20 30010 1 1 14 MET CG   C  -2.934  -5.939   8.282 1.00 . A B . 1058 MET CG   1 1 
       20 30011 1 1 14 MET H    H  -5.558  -6.911   8.310 1.00 . A B . 1058 MET H    1 1 
       20 30012 1 1 14 MET HA   H  -4.863  -4.244   8.867 1.00 . A B . 1058 MET HA   1 1 
       20 30013 1 1 14 MET HB2  H  -4.221  -6.100   6.567 1.00 . A B . 1058 MET HB2  1 1 
       20 30014 1 1 14 MET HB3  H  -3.471  -4.515   6.767 1.00 . A B . 1058 MET HB3  1 1 
       20 30015 1 1 14 MET HE1  H  -2.643  -6.743   5.358 1.00 . A B . 1058 MET HE1  1 1 
       20 30016 1 1 14 MET HE2  H  -1.002  -7.376   5.509 1.00 . A B . 1058 MET HE2  1 1 
       20 30017 1 1 14 MET HE3  H  -1.375  -5.755   6.097 1.00 . A B . 1058 MET HE3  1 1 
       20 30018 1 1 14 MET HG2  H  -2.159  -5.216   8.493 1.00 . A B . 1058 MET HG2  1 1 
       20 30019 1 1 14 MET HG3  H  -3.449  -6.190   9.195 1.00 . A B . 1058 MET HG3  1 1 
       20 30020 1 1 14 MET N    N  -5.894  -6.013   8.523 1.00 . A B . 1058 MET N    1 1 
       20 30021 1 1 14 MET O    O  -6.080  -2.812   7.161 1.00 . A B . 1058 MET O    1 1 
       20 30022 1 1 14 MET SD   S  -2.180  -7.437   7.593 1.00 . A B . 1058 MET SD   1 1 
       20 30023 1 1 15 ALA C    C  -8.792  -3.337   6.049 1.00 . A B . 1059 ALA C    1 1 
       20 30024 1 1 15 ALA CA   C  -7.681  -4.068   5.306 1.00 . A B . 1059 ALA CA   1 1 
       20 30025 1 1 15 ALA CB   C  -8.291  -5.074   4.337 1.00 . A B . 1059 ALA CB   1 1 
       20 30026 1 1 15 ALA H    H  -6.737  -5.723   6.245 1.00 . A B . 1059 ALA H    1 1 
       20 30027 1 1 15 ALA HA   H  -7.109  -3.346   4.742 1.00 . A B . 1059 ALA HA   1 1 
       20 30028 1 1 15 ALA HB1  H  -7.724  -5.074   3.417 1.00 . A B . 1059 ALA HB1  1 1 
       20 30029 1 1 15 ALA HB2  H  -9.314  -4.794   4.128 1.00 . A B . 1059 ALA HB2  1 1 
       20 30030 1 1 15 ALA HB3  H  -8.267  -6.058   4.776 1.00 . A B . 1059 ALA HB3  1 1 
       20 30031 1 1 15 ALA N    N  -6.791  -4.740   6.242 1.00 . A B . 1059 ALA N    1 1 
       20 30032 1 1 15 ALA O    O  -9.155  -2.214   5.700 1.00 . A B . 1059 ALA O    1 1 
       20 30033 1 1 16 LYS C    C  -9.911  -2.099   8.535 1.00 . A B . 1060 LYS C    1 1 
       20 30034 1 1 16 LYS CA   C -10.397  -3.380   7.870 1.00 . A B . 1060 LYS CA   1 1 
       20 30035 1 1 16 LYS CB   C -10.882  -4.366   8.935 1.00 . A B . 1060 LYS CB   1 1 
       20 30036 1 1 16 LYS CD   C -12.084  -6.520   9.325 1.00 . A B . 1060 LYS CD   1 1 
       20 30037 1 1 16 LYS CE   C -12.845  -7.667   8.657 1.00 . A B . 1060 LYS CE   1 1 
       20 30038 1 1 16 LYS CG   C -11.654  -5.506   8.266 1.00 . A B . 1060 LYS CG   1 1 
       20 30039 1 1 16 LYS H    H  -8.999  -4.875   7.317 1.00 . A B . 1060 LYS H    1 1 
       20 30040 1 1 16 LYS HA   H -11.218  -3.140   7.215 1.00 . A B . 1060 LYS HA   1 1 
       20 30041 1 1 16 LYS HB2  H -10.031  -4.769   9.466 1.00 . A B . 1060 LYS HB2  1 1 
       20 30042 1 1 16 LYS HB3  H -11.531  -3.854   9.630 1.00 . A B . 1060 LYS HB3  1 1 
       20 30043 1 1 16 LYS HD2  H -11.209  -6.912   9.825 1.00 . A B . 1060 LYS HD2  1 1 
       20 30044 1 1 16 LYS HD3  H -12.725  -6.039  10.048 1.00 . A B . 1060 LYS HD3  1 1 
       20 30045 1 1 16 LYS HE2  H -12.230  -8.106   7.886 1.00 . A B . 1060 LYS HE2  1 1 
       20 30046 1 1 16 LYS HE3  H -13.087  -8.417   9.394 1.00 . A B . 1060 LYS HE3  1 1 
       20 30047 1 1 16 LYS HG2  H -12.529  -5.105   7.775 1.00 . A B . 1060 LYS HG2  1 1 
       20 30048 1 1 16 LYS HG3  H -11.024  -5.990   7.538 1.00 . A B . 1060 LYS HG3  1 1 
       20 30049 1 1 16 LYS HZ1  H -14.785  -7.916   7.945 1.00 . A B . 1060 LYS HZ1  1 1 
       20 30050 1 1 16 LYS HZ2  H -13.892  -6.729   7.120 1.00 . A B . 1060 LYS HZ2  1 1 
       20 30051 1 1 16 LYS HZ3  H -14.504  -6.410   8.672 1.00 . A B . 1060 LYS HZ3  1 1 
       20 30052 1 1 16 LYS N    N  -9.327  -3.982   7.083 1.00 . A B . 1060 LYS N    1 1 
       20 30053 1 1 16 LYS NZ   N -14.101  -7.142   8.054 1.00 . A B . 1060 LYS NZ   1 1 
       20 30054 1 1 16 LYS O    O -10.630  -1.104   8.573 1.00 . A B . 1060 LYS O    1 1 
       20 30055 1 1 17 GLU C    C  -8.014   0.205   8.703 1.00 . A B . 1061 GLU C    1 1 
       20 30056 1 1 17 GLU CA   C  -8.139  -0.944   9.700 1.00 . A B . 1061 GLU CA   1 1 
       20 30057 1 1 17 GLU CB   C  -6.767  -1.275  10.288 1.00 . A B . 1061 GLU CB   1 1 
       20 30058 1 1 17 GLU CD   C  -7.748  -1.534  12.583 1.00 . A B . 1061 GLU CD   1 1 
       20 30059 1 1 17 GLU CG   C  -6.928  -2.211  11.492 1.00 . A B . 1061 GLU CG   1 1 
       20 30060 1 1 17 GLU H    H  -8.146  -2.942   8.995 1.00 . A B . 1061 GLU H    1 1 
       20 30061 1 1 17 GLU HA   H  -8.802  -0.642  10.495 1.00 . A B . 1061 GLU HA   1 1 
       20 30062 1 1 17 GLU HB2  H  -6.165  -1.761   9.534 1.00 . A B . 1061 GLU HB2  1 1 
       20 30063 1 1 17 GLU HB3  H  -6.283  -0.364  10.605 1.00 . A B . 1061 GLU HB3  1 1 
       20 30064 1 1 17 GLU HG2  H  -7.424  -3.120  11.179 1.00 . A B . 1061 GLU HG2  1 1 
       20 30065 1 1 17 GLU HG3  H  -5.954  -2.455  11.886 1.00 . A B . 1061 GLU HG3  1 1 
       20 30066 1 1 17 GLU N    N  -8.688  -2.122   9.052 1.00 . A B . 1061 GLU N    1 1 
       20 30067 1 1 17 GLU O    O  -8.318   1.353   9.026 1.00 . A B . 1061 GLU O    1 1 
       20 30068 1 1 17 GLU OE1  O  -7.424  -0.408  12.924 1.00 . A B . 1061 GLU OE1  1 1 
       20 30069 1 1 17 GLU OE2  O  -8.693  -2.145  13.053 1.00 . A B . 1061 GLU OE2  1 1 
       20 30070 1 1 18 MET C    C  -8.771   1.533   6.129 1.00 . A B . 1062 MET C    1 1 
       20 30071 1 1 18 MET CA   C  -7.415   0.923   6.471 1.00 . A B . 1062 MET CA   1 1 
       20 30072 1 1 18 MET CB   C  -6.800   0.302   5.219 1.00 . A B . 1062 MET CB   1 1 
       20 30073 1 1 18 MET CE   C  -3.684  -2.245   5.181 1.00 . A B . 1062 MET CE   1 1 
       20 30074 1 1 18 MET CG   C  -5.382  -0.165   5.539 1.00 . A B . 1062 MET CG   1 1 
       20 30075 1 1 18 MET H    H  -7.335  -1.036   7.273 1.00 . A B . 1062 MET H    1 1 
       20 30076 1 1 18 MET HA   H  -6.759   1.694   6.842 1.00 . A B . 1062 MET HA   1 1 
       20 30077 1 1 18 MET HB2  H  -7.396  -0.543   4.906 1.00 . A B . 1062 MET HB2  1 1 
       20 30078 1 1 18 MET HB3  H  -6.766   1.037   4.430 1.00 . A B . 1062 MET HB3  1 1 
       20 30079 1 1 18 MET HE1  H  -4.026  -3.270   5.131 1.00 . A B . 1062 MET HE1  1 1 
       20 30080 1 1 18 MET HE2  H  -3.704  -1.919   6.207 1.00 . A B . 1062 MET HE2  1 1 
       20 30081 1 1 18 MET HE3  H  -2.673  -2.179   4.803 1.00 . A B . 1062 MET HE3  1 1 
       20 30082 1 1 18 MET HG2  H  -4.738   0.696   5.652 1.00 . A B . 1062 MET HG2  1 1 
       20 30083 1 1 18 MET HG3  H  -5.388  -0.732   6.456 1.00 . A B . 1062 MET HG3  1 1 
       20 30084 1 1 18 MET N    N  -7.566  -0.104   7.489 1.00 . A B . 1062 MET N    1 1 
       20 30085 1 1 18 MET O    O  -8.892   2.744   5.947 1.00 . A B . 1062 MET O    1 1 
       20 30086 1 1 18 MET SD   S  -4.772  -1.198   4.185 1.00 . A B . 1062 MET SD   1 1 
       20 30087 1 1 19 SER C    C -11.652   2.086   6.804 1.00 . A B . 1063 SER C    1 1 
       20 30088 1 1 19 SER CA   C -11.134   1.150   5.718 1.00 . A B . 1063 SER CA   1 1 
       20 30089 1 1 19 SER CB   C -12.082  -0.041   5.574 1.00 . A B . 1063 SER CB   1 1 
       20 30090 1 1 19 SER H    H  -9.636  -0.273   6.198 1.00 . A B . 1063 SER H    1 1 
       20 30091 1 1 19 SER HA   H -11.102   1.685   4.783 1.00 . A B . 1063 SER HA   1 1 
       20 30092 1 1 19 SER HB2  H -12.058  -0.635   6.470 1.00 . A B . 1063 SER HB2  1 1 
       20 30093 1 1 19 SER HB3  H -13.090   0.324   5.413 1.00 . A B . 1063 SER HB3  1 1 
       20 30094 1 1 19 SER HG   H -12.387  -0.851   3.832 1.00 . A B . 1063 SER HG   1 1 
       20 30095 1 1 19 SER N    N  -9.791   0.682   6.041 1.00 . A B . 1063 SER N    1 1 
       20 30096 1 1 19 SER O    O -12.277   3.106   6.514 1.00 . A B . 1063 SER O    1 1 
       20 30097 1 1 19 SER OG   O -11.670  -0.835   4.469 1.00 . A B . 1063 SER OG   1 1 
       20 30098 1 1 20 GLU C    C -11.183   3.933   9.126 1.00 . A B . 1064 GLU C    1 1 
       20 30099 1 1 20 GLU CA   C -11.828   2.553   9.176 1.00 . A B . 1064 GLU CA   1 1 
       20 30100 1 1 20 GLU CB   C -11.454   1.869  10.493 1.00 . A B . 1064 GLU CB   1 1 
       20 30101 1 1 20 GLU CD   C -13.797   1.033  10.805 1.00 . A B . 1064 GLU CD   1 1 
       20 30102 1 1 20 GLU CG   C -12.329   0.631  10.713 1.00 . A B . 1064 GLU CG   1 1 
       20 30103 1 1 20 GLU H    H -10.881   0.913   8.228 1.00 . A B . 1064 GLU H    1 1 
       20 30104 1 1 20 GLU HA   H -12.898   2.665   9.131 1.00 . A B . 1064 GLU HA   1 1 
       20 30105 1 1 20 GLU HB2  H -10.415   1.572  10.451 1.00 . A B . 1064 GLU HB2  1 1 
       20 30106 1 1 20 GLU HB3  H -11.596   2.560  11.309 1.00 . A B . 1064 GLU HB3  1 1 
       20 30107 1 1 20 GLU HG2  H -12.197  -0.053   9.887 1.00 . A B . 1064 GLU HG2  1 1 
       20 30108 1 1 20 GLU HG3  H -12.036   0.144  11.631 1.00 . A B . 1064 GLU HG3  1 1 
       20 30109 1 1 20 GLU N    N -11.385   1.735   8.055 1.00 . A B . 1064 GLU N    1 1 
       20 30110 1 1 20 GLU O    O -11.839   4.942   9.378 1.00 . A B . 1064 GLU O    1 1 
       20 30111 1 1 20 GLU OE1  O -14.097   1.928  11.577 1.00 . A B . 1064 GLU OE1  1 1 
       20 30112 1 1 20 GLU OE2  O -14.597   0.445  10.097 1.00 . A B . 1064 GLU OE2  1 1 
       20 30113 1 1 21 PHE C    C  -9.763   6.104   7.595 1.00 . A B . 1065 PHE C    1 1 
       20 30114 1 1 21 PHE CA   C  -9.192   5.244   8.717 1.00 . A B . 1065 PHE CA   1 1 
       20 30115 1 1 21 PHE CB   C  -7.701   5.000   8.475 1.00 . A B . 1065 PHE CB   1 1 
       20 30116 1 1 21 PHE CD1  C  -6.509   3.335   9.953 1.00 . A B . 1065 PHE CD1  1 1 
       20 30117 1 1 21 PHE CD2  C  -6.930   5.565  10.809 1.00 . A B . 1065 PHE CD2  1 1 
       20 30118 1 1 21 PHE CE1  C  -5.889   2.990  11.161 1.00 . A B . 1065 PHE CE1  1 1 
       20 30119 1 1 21 PHE CE2  C  -6.310   5.220  12.015 1.00 . A B . 1065 PHE CE2  1 1 
       20 30120 1 1 21 PHE CG   C  -7.031   4.623   9.776 1.00 . A B . 1065 PHE CG   1 1 
       20 30121 1 1 21 PHE CZ   C  -5.788   3.932  12.192 1.00 . A B . 1065 PHE CZ   1 1 
       20 30122 1 1 21 PHE H    H  -9.422   3.140   8.593 1.00 . A B . 1065 PHE H    1 1 
       20 30123 1 1 21 PHE HA   H  -9.312   5.768   9.654 1.00 . A B . 1065 PHE HA   1 1 
       20 30124 1 1 21 PHE HB2  H  -7.582   4.195   7.765 1.00 . A B . 1065 PHE HB2  1 1 
       20 30125 1 1 21 PHE HB3  H  -7.247   5.896   8.083 1.00 . A B . 1065 PHE HB3  1 1 
       20 30126 1 1 21 PHE HD1  H  -6.584   2.609   9.159 1.00 . A B . 1065 PHE HD1  1 1 
       20 30127 1 1 21 PHE HD2  H  -7.332   6.558  10.673 1.00 . A B . 1065 PHE HD2  1 1 
       20 30128 1 1 21 PHE HE1  H  -5.487   1.996  11.297 1.00 . A B . 1065 PHE HE1  1 1 
       20 30129 1 1 21 PHE HE2  H  -6.232   5.947  12.810 1.00 . A B . 1065 PHE HE2  1 1 
       20 30130 1 1 21 PHE HZ   H  -5.310   3.666  13.122 1.00 . A B . 1065 PHE HZ   1 1 
       20 30131 1 1 21 PHE N    N  -9.900   3.974   8.796 1.00 . A B . 1065 PHE N    1 1 
       20 30132 1 1 21 PHE O    O  -9.900   7.321   7.734 1.00 . A B . 1065 PHE O    1 1 
       20 30133 1 1 22 LEU C    C -11.984   6.819   5.703 1.00 . A B . 1066 LEU C    1 1 
       20 30134 1 1 22 LEU CA   C -10.646   6.179   5.341 1.00 . A B . 1066 LEU CA   1 1 
       20 30135 1 1 22 LEU CB   C -10.840   5.209   4.175 1.00 . A B . 1066 LEU CB   1 1 
       20 30136 1 1 22 LEU CD1  C  -9.655   3.616   2.662 1.00 . A B . 1066 LEU CD1  1 1 
       20 30137 1 1 22 LEU CD2  C  -8.837   5.959   2.888 1.00 . A B . 1066 LEU CD2  1 1 
       20 30138 1 1 22 LEU CG   C  -9.476   4.785   3.629 1.00 . A B . 1066 LEU CG   1 1 
       20 30139 1 1 22 LEU H    H  -9.964   4.490   6.432 1.00 . A B . 1066 LEU H    1 1 
       20 30140 1 1 22 LEU HA   H  -9.956   6.950   5.043 1.00 . A B . 1066 LEU HA   1 1 
       20 30141 1 1 22 LEU HB2  H -11.378   4.336   4.520 1.00 . A B . 1066 LEU HB2  1 1 
       20 30142 1 1 22 LEU HB3  H -11.405   5.694   3.393 1.00 . A B . 1066 LEU HB3  1 1 
       20 30143 1 1 22 LEU HD11 H -10.696   3.538   2.381 1.00 . A B . 1066 LEU HD11 1 1 
       20 30144 1 1 22 LEU HD12 H  -9.344   2.701   3.145 1.00 . A B . 1066 LEU HD12 1 1 
       20 30145 1 1 22 LEU HD13 H  -9.056   3.782   1.780 1.00 . A B . 1066 LEU HD13 1 1 
       20 30146 1 1 22 LEU HD21 H  -8.224   6.526   3.574 1.00 . A B . 1066 LEU HD21 1 1 
       20 30147 1 1 22 LEU HD22 H  -9.611   6.593   2.486 1.00 . A B . 1066 LEU HD22 1 1 
       20 30148 1 1 22 LEU HD23 H  -8.224   5.585   2.080 1.00 . A B . 1066 LEU HD23 1 1 
       20 30149 1 1 22 LEU HG   H  -8.838   4.482   4.446 1.00 . A B . 1066 LEU HG   1 1 
       20 30150 1 1 22 LEU N    N -10.093   5.461   6.484 1.00 . A B . 1066 LEU N    1 1 
       20 30151 1 1 22 LEU O    O -12.257   7.961   5.331 1.00 . A B . 1066 LEU O    1 1 
       20 30152 1 1 23 SER C    C -13.959   7.763   7.793 1.00 . A B . 1067 SER C    1 1 
       20 30153 1 1 23 SER CA   C -14.115   6.579   6.848 1.00 . A B . 1067 SER CA   1 1 
       20 30154 1 1 23 SER CB   C -14.909   5.474   7.539 1.00 . A B . 1067 SER CB   1 1 
       20 30155 1 1 23 SER H    H -12.534   5.176   6.701 1.00 . A B . 1067 SER H    1 1 
       20 30156 1 1 23 SER HA   H -14.659   6.901   5.973 1.00 . A B . 1067 SER HA   1 1 
       20 30157 1 1 23 SER HB2  H -14.333   5.070   8.355 1.00 . A B . 1067 SER HB2  1 1 
       20 30158 1 1 23 SER HB3  H -15.834   5.886   7.923 1.00 . A B . 1067 SER HB3  1 1 
       20 30159 1 1 23 SER HG   H -14.682   4.619   5.806 1.00 . A B . 1067 SER HG   1 1 
       20 30160 1 1 23 SER N    N -12.809   6.076   6.433 1.00 . A B . 1067 SER N    1 1 
       20 30161 1 1 23 SER O    O -14.706   8.739   7.712 1.00 . A B . 1067 SER O    1 1 
       20 30162 1 1 23 SER OG   O -15.187   4.441   6.603 1.00 . A B . 1067 SER OG   1 1 
       20 30163 1 1 24 ARG C    C -12.363  10.027   8.933 1.00 . A B . 1068 ARG C    1 1 
       20 30164 1 1 24 ARG CA   C -12.736   8.739   9.650 1.00 . A B . 1068 ARG CA   1 1 
       20 30165 1 1 24 ARG CB   C -11.604   8.344  10.597 1.00 . A B . 1068 ARG CB   1 1 
       20 30166 1 1 24 ARG CD   C -10.911   6.716  12.352 1.00 . A B . 1068 ARG CD   1 1 
       20 30167 1 1 24 ARG CG   C -12.092   7.247  11.540 1.00 . A B . 1068 ARG CG   1 1 
       20 30168 1 1 24 ARG CZ   C  -9.218   7.594  13.870 1.00 . A B . 1068 ARG CZ   1 1 
       20 30169 1 1 24 ARG H    H -12.420   6.868   8.709 1.00 . A B . 1068 ARG H    1 1 
       20 30170 1 1 24 ARG HA   H -13.633   8.906  10.229 1.00 . A B . 1068 ARG HA   1 1 
       20 30171 1 1 24 ARG HB2  H -10.764   7.980  10.020 1.00 . A B . 1068 ARG HB2  1 1 
       20 30172 1 1 24 ARG HB3  H -11.299   9.204  11.173 1.00 . A B . 1068 ARG HB3  1 1 
       20 30173 1 1 24 ARG HD2  H -11.255   5.929  13.006 1.00 . A B . 1068 ARG HD2  1 1 
       20 30174 1 1 24 ARG HD3  H -10.165   6.322  11.681 1.00 . A B . 1068 ARG HD3  1 1 
       20 30175 1 1 24 ARG HE   H -10.760   8.667  13.160 1.00 . A B . 1068 ARG HE   1 1 
       20 30176 1 1 24 ARG HG2  H -12.839   7.652  12.206 1.00 . A B . 1068 ARG HG2  1 1 
       20 30177 1 1 24 ARG HG3  H -12.519   6.443  10.964 1.00 . A B . 1068 ARG HG3  1 1 
       20 30178 1 1 24 ARG HH11 H  -8.978   5.669  13.342 1.00 . A B . 1068 ARG HH11 1 1 
       20 30179 1 1 24 ARG HH12 H  -7.781   6.306  14.415 1.00 . A B . 1068 ARG HH12 1 1 
       20 30180 1 1 24 ARG HH21 H  -9.177   9.468  14.575 1.00 . A B . 1068 ARG HH21 1 1 
       20 30181 1 1 24 ARG HH22 H  -7.892   8.438  15.108 1.00 . A B . 1068 ARG HH22 1 1 
       20 30182 1 1 24 ARG N    N -12.983   7.671   8.690 1.00 . A B . 1068 ARG N    1 1 
       20 30183 1 1 24 ARG NE   N -10.331   7.784  13.155 1.00 . A B . 1068 ARG NE   1 1 
       20 30184 1 1 24 ARG NH1  N  -8.614   6.432  13.874 1.00 . A B . 1068 ARG NH1  1 1 
       20 30185 1 1 24 ARG NH2  N  -8.724   8.578  14.573 1.00 . A B . 1068 ARG NH2  1 1 
       20 30186 1 1 24 ARG O    O -12.775  11.114   9.335 1.00 . A B . 1068 ARG O    1 1 
       20 30187 1 1 25 GLY C    C -12.354  11.842   6.577 1.00 . A B . 1069 GLY C    1 1 
       20 30188 1 1 25 GLY CA   C -11.144  11.078   7.134 1.00 . A B . 1069 GLY CA   1 1 
       20 30189 1 1 25 GLY H    H -11.259   9.008   7.609 1.00 . A B . 1069 GLY H    1 1 
       20 30190 1 1 25 GLY HA2  H -10.578  11.708   7.799 1.00 . A B . 1069 GLY HA2  1 1 
       20 30191 1 1 25 GLY HA3  H -10.513  10.765   6.318 1.00 . A B . 1069 GLY HA3  1 1 
       20 30192 1 1 25 GLY N    N -11.571   9.902   7.880 1.00 . A B . 1069 GLY N    1 1 
       20 30193 1 1 25 GLY O    O -13.377  11.239   6.253 1.00 . A B . 1069 GLY O    1 1 
       20 30194 1 1 26 PRO C    C -13.499  13.935   4.439 1.00 . A B . 1070 PRO C    1 1 
       20 30195 1 1 26 PRO CA   C -13.384  13.996   5.957 1.00 . A B . 1070 PRO CA   1 1 
       20 30196 1 1 26 PRO CB   C -13.002  15.403   6.416 1.00 . A B . 1070 PRO CB   1 1 
       20 30197 1 1 26 PRO CD   C -11.093  13.963   6.830 1.00 . A B . 1070 PRO CD   1 1 
       20 30198 1 1 26 PRO CG   C -11.513  15.396   6.520 1.00 . A B . 1070 PRO CG   1 1 
       20 30199 1 1 26 PRO HA   H -14.316  13.709   6.417 1.00 . A B . 1070 PRO HA   1 1 
       20 30200 1 1 26 PRO HB2  H -13.323  16.132   5.686 1.00 . A B . 1070 PRO HB2  1 1 
       20 30201 1 1 26 PRO HB3  H -13.439  15.616   7.379 1.00 . A B . 1070 PRO HB3  1 1 
       20 30202 1 1 26 PRO HD2  H -10.242  13.683   6.228 1.00 . A B . 1070 PRO HD2  1 1 
       20 30203 1 1 26 PRO HD3  H -10.869  13.852   7.880 1.00 . A B . 1070 PRO HD3  1 1 
       20 30204 1 1 26 PRO HG2  H -11.074  15.719   5.587 1.00 . A B . 1070 PRO HG2  1 1 
       20 30205 1 1 26 PRO HG3  H -11.197  16.044   7.323 1.00 . A B . 1070 PRO HG3  1 1 
       20 30206 1 1 26 PRO N    N -12.266  13.151   6.474 1.00 . A B . 1070 PRO N    1 1 
       20 30207 1 1 26 PRO O    O -12.567  14.309   3.729 1.00 . A B . 1070 PRO O    1 1 
       20 30208 1 1 27 ALA C    C -13.688  12.800   1.802 1.00 . A B . 1071 ALA C    1 1 
       20 30209 1 1 27 ALA CA   C -14.903  13.371   2.520 1.00 . A B . 1071 ALA CA   1 1 
       20 30210 1 1 27 ALA CB   C -15.228  14.748   1.955 1.00 . A B . 1071 ALA CB   1 1 
       20 30211 1 1 27 ALA H    H -15.358  13.202   4.583 1.00 . A B . 1071 ALA H    1 1 
       20 30212 1 1 27 ALA HA   H -15.747  12.720   2.354 1.00 . A B . 1071 ALA HA   1 1 
       20 30213 1 1 27 ALA HB1  H -16.249  15.002   2.196 1.00 . A B . 1071 ALA HB1  1 1 
       20 30214 1 1 27 ALA HB2  H -15.102  14.733   0.882 1.00 . A B . 1071 ALA HB2  1 1 
       20 30215 1 1 27 ALA HB3  H -14.563  15.477   2.387 1.00 . A B . 1071 ALA HB3  1 1 
       20 30216 1 1 27 ALA N    N -14.656  13.473   3.957 1.00 . A B . 1071 ALA N    1 1 
       20 30217 1 1 27 ALA O    O -13.189  13.382   0.837 1.00 . A B . 1071 ALA O    1 1 
       20 30218 1 1 28 VAL C    C -12.304  10.685   0.232 1.00 . A B . 1072 VAL C    1 1 
       20 30219 1 1 28 VAL CA   C -12.038  11.031   1.693 1.00 . A B . 1072 VAL CA   1 1 
       20 30220 1 1 28 VAL CB   C -11.680   9.758   2.465 1.00 . A B . 1072 VAL CB   1 1 
       20 30221 1 1 28 VAL CG1  C -10.588   8.989   1.718 1.00 . A B . 1072 VAL CG1  1 1 
       20 30222 1 1 28 VAL CG2  C -11.171  10.131   3.859 1.00 . A B . 1072 VAL CG2  1 1 
       20 30223 1 1 28 VAL H    H -13.645  11.255   3.059 1.00 . A B . 1072 VAL H    1 1 
       20 30224 1 1 28 VAL HA   H -11.207  11.715   1.742 1.00 . A B . 1072 VAL HA   1 1 
       20 30225 1 1 28 VAL HB   H -12.557   9.134   2.557 1.00 . A B . 1072 VAL HB   1 1 
       20 30226 1 1 28 VAL HG11 H -10.135   9.631   0.978 1.00 . A B . 1072 VAL HG11 1 1 
       20 30227 1 1 28 VAL HG12 H -11.019   8.127   1.232 1.00 . A B . 1072 VAL HG12 1 1 
       20 30228 1 1 28 VAL HG13 H  -9.833   8.666   2.420 1.00 . A B . 1072 VAL HG13 1 1 
       20 30229 1 1 28 VAL HG21 H -12.008  10.366   4.497 1.00 . A B . 1072 VAL HG21 1 1 
       20 30230 1 1 28 VAL HG22 H -10.520  10.991   3.786 1.00 . A B . 1072 VAL HG22 1 1 
       20 30231 1 1 28 VAL HG23 H -10.621   9.301   4.276 1.00 . A B . 1072 VAL HG23 1 1 
       20 30232 1 1 28 VAL N    N -13.209  11.665   2.285 1.00 . A B . 1072 VAL N    1 1 
       20 30233 1 1 28 VAL O    O -11.470  10.937  -0.637 1.00 . A B . 1072 VAL O    1 1 
       20 30234 1 1 29 LEU C    C -14.698  10.821  -2.030 1.00 . A B . 1073 LEU C    1 1 
       20 30235 1 1 29 LEU CA   C -13.836   9.739  -1.389 1.00 . A B . 1073 LEU CA   1 1 
       20 30236 1 1 29 LEU CB   C -14.609   8.425  -1.370 1.00 . A B . 1073 LEU CB   1 1 
       20 30237 1 1 29 LEU CD1  C -14.554   6.034  -0.624 1.00 . A B . 1073 LEU CD1  1 1 
       20 30238 1 1 29 LEU CD2  C -12.547   7.046  -1.704 1.00 . A B . 1073 LEU CD2  1 1 
       20 30239 1 1 29 LEU CG   C -13.732   7.317  -0.774 1.00 . A B . 1073 LEU CG   1 1 
       20 30240 1 1 29 LEU H    H -14.094   9.937   0.705 1.00 . A B . 1073 LEU H    1 1 
       20 30241 1 1 29 LEU HA   H -12.938   9.611  -1.975 1.00 . A B . 1073 LEU HA   1 1 
       20 30242 1 1 29 LEU HB2  H -15.499   8.549  -0.770 1.00 . A B . 1073 LEU HB2  1 1 
       20 30243 1 1 29 LEU HB3  H -14.887   8.162  -2.377 1.00 . A B . 1073 LEU HB3  1 1 
       20 30244 1 1 29 LEU HD11 H -14.103   5.248  -1.209 1.00 . A B . 1073 LEU HD11 1 1 
       20 30245 1 1 29 LEU HD12 H -15.562   6.209  -0.966 1.00 . A B . 1073 LEU HD12 1 1 
       20 30246 1 1 29 LEU HD13 H -14.574   5.740   0.417 1.00 . A B . 1073 LEU HD13 1 1 
       20 30247 1 1 29 LEU HD21 H -12.754   7.458  -2.680 1.00 . A B . 1073 LEU HD21 1 1 
       20 30248 1 1 29 LEU HD22 H -12.391   5.981  -1.789 1.00 . A B . 1073 LEU HD22 1 1 
       20 30249 1 1 29 LEU HD23 H -11.659   7.508  -1.299 1.00 . A B . 1073 LEU HD23 1 1 
       20 30250 1 1 29 LEU HG   H -13.368   7.627   0.195 1.00 . A B . 1073 LEU HG   1 1 
       20 30251 1 1 29 LEU N    N -13.469  10.111  -0.029 1.00 . A B . 1073 LEU N    1 1 
       20 30252 1 1 29 LEU O    O -14.726  10.965  -3.249 1.00 . A B . 1073 LEU O    1 1 
       20 30253 1 1 30 ALA C    C -15.440  13.678  -2.457 1.00 . A B . 1074 ALA C    1 1 
       20 30254 1 1 30 ALA CA   C -16.260  12.645  -1.695 1.00 . A B . 1074 ALA CA   1 1 
       20 30255 1 1 30 ALA CB   C -16.983  13.321  -0.528 1.00 . A B . 1074 ALA CB   1 1 
       20 30256 1 1 30 ALA H    H -15.340  11.419  -0.232 1.00 . A B . 1074 ALA H    1 1 
       20 30257 1 1 30 ALA HA   H -16.996  12.221  -2.362 1.00 . A B . 1074 ALA HA   1 1 
       20 30258 1 1 30 ALA HB1  H -18.011  12.989  -0.501 1.00 . A B . 1074 ALA HB1  1 1 
       20 30259 1 1 30 ALA HB2  H -16.955  14.393  -0.660 1.00 . A B . 1074 ALA HB2  1 1 
       20 30260 1 1 30 ALA HB3  H -16.495  13.058   0.398 1.00 . A B . 1074 ALA HB3  1 1 
       20 30261 1 1 30 ALA N    N -15.400  11.579  -1.198 1.00 . A B . 1074 ALA N    1 1 
       20 30262 1 1 30 ALA O    O -15.885  14.223  -3.464 1.00 . A B . 1074 ALA O    1 1 
       20 30263 1 1 31 THR C    C -12.910  14.426  -3.967 1.00 . A B . 1075 THR C    1 1 
       20 30264 1 1 31 THR CA   C -13.359  14.922  -2.597 1.00 . A B . 1075 THR CA   1 1 
       20 30265 1 1 31 THR CB   C -12.142  15.181  -1.711 1.00 . A B . 1075 THR CB   1 1 
       20 30266 1 1 31 THR CG2  C -11.009  14.229  -2.085 1.00 . A B . 1075 THR CG2  1 1 
       20 30267 1 1 31 THR H    H -13.939  13.475  -1.150 1.00 . A B . 1075 THR H    1 1 
       20 30268 1 1 31 THR HA   H -13.901  15.847  -2.723 1.00 . A B . 1075 THR HA   1 1 
       20 30269 1 1 31 THR HB   H -12.413  15.018  -0.683 1.00 . A B . 1075 THR HB   1 1 
       20 30270 1 1 31 THR HG1  H -10.794  16.579  -1.590 1.00 . A B . 1075 THR HG1  1 1 
       20 30271 1 1 31 THR HG21 H -10.268  14.230  -1.301 1.00 . A B . 1075 THR HG21 1 1 
       20 30272 1 1 31 THR HG22 H -10.556  14.559  -3.006 1.00 . A B . 1075 THR HG22 1 1 
       20 30273 1 1 31 THR HG23 H -11.400  13.230  -2.206 1.00 . A B . 1075 THR HG23 1 1 
       20 30274 1 1 31 THR N    N -14.237  13.944  -1.961 1.00 . A B . 1075 THR N    1 1 
       20 30275 1 1 31 THR O    O -12.610  15.220  -4.860 1.00 . A B . 1075 THR O    1 1 
       20 30276 1 1 31 THR OG1  O -11.706  16.523  -1.887 1.00 . A B . 1075 THR OG1  1 1 
       20 30277 1 1 32 LYS C    C -11.114  13.084  -5.844 1.00 . A B . 1076 LYS C    1 1 
       20 30278 1 1 32 LYS CA   C -12.453  12.516  -5.394 1.00 . A B . 1076 LYS CA   1 1 
       20 30279 1 1 32 LYS CB   C -13.513  12.785  -6.466 1.00 . A B . 1076 LYS CB   1 1 
       20 30280 1 1 32 LYS CD   C -14.764  10.650  -6.063 1.00 . A B . 1076 LYS CD   1 1 
       20 30281 1 1 32 LYS CE   C -16.126  10.052  -5.719 1.00 . A B . 1076 LYS CE   1 1 
       20 30282 1 1 32 LYS CG   C -14.855  12.180  -6.040 1.00 . A B . 1076 LYS CG   1 1 
       20 30283 1 1 32 LYS H    H -13.115  12.532  -3.373 1.00 . A B . 1076 LYS H    1 1 
       20 30284 1 1 32 LYS HA   H -12.350  11.451  -5.264 1.00 . A B . 1076 LYS HA   1 1 
       20 30285 1 1 32 LYS HB2  H -13.627  13.852  -6.597 1.00 . A B . 1076 LYS HB2  1 1 
       20 30286 1 1 32 LYS HB3  H -13.202  12.340  -7.398 1.00 . A B . 1076 LYS HB3  1 1 
       20 30287 1 1 32 LYS HD2  H -14.465  10.323  -7.047 1.00 . A B . 1076 LYS HD2  1 1 
       20 30288 1 1 32 LYS HD3  H -14.039  10.317  -5.338 1.00 . A B . 1076 LYS HD3  1 1 
       20 30289 1 1 32 LYS HE2  H -16.430  10.383  -4.737 1.00 . A B . 1076 LYS HE2  1 1 
       20 30290 1 1 32 LYS HE3  H -16.855  10.372  -6.449 1.00 . A B . 1076 LYS HE3  1 1 
       20 30291 1 1 32 LYS HG2  H -15.096  12.512  -5.039 1.00 . A B . 1076 LYS HG2  1 1 
       20 30292 1 1 32 LYS HG3  H -15.628  12.502  -6.722 1.00 . A B . 1076 LYS HG3  1 1 
       20 30293 1 1 32 LYS HZ1  H -16.921   8.155  -5.397 1.00 . A B . 1076 LYS HZ1  1 1 
       20 30294 1 1 32 LYS HZ2  H -15.249   8.265  -5.113 1.00 . A B . 1076 LYS HZ2  1 1 
       20 30295 1 1 32 LYS HZ3  H -15.843   8.240  -6.704 1.00 . A B . 1076 LYS HZ3  1 1 
       20 30296 1 1 32 LYS N    N -12.867  13.110  -4.125 1.00 . A B . 1076 LYS N    1 1 
       20 30297 1 1 32 LYS NZ   N -16.028   8.566  -5.734 1.00 . A B . 1076 LYS NZ   1 1 
       20 30298 1 1 32 LYS O    O -10.945  13.461  -7.003 1.00 . A B . 1076 LYS O    1 1 
       20 30299 1 1 33 ALA C    C  -8.168  12.833  -6.297 1.00 . A B . 1077 ALA C    1 1 
       20 30300 1 1 33 ALA CA   C  -8.847  13.677  -5.227 1.00 . A B . 1077 ALA CA   1 1 
       20 30301 1 1 33 ALA CB   C  -7.984  13.695  -3.964 1.00 . A B . 1077 ALA CB   1 1 
       20 30302 1 1 33 ALA H    H -10.361  12.834  -4.009 1.00 . A B . 1077 ALA H    1 1 
       20 30303 1 1 33 ALA HA   H  -8.953  14.688  -5.591 1.00 . A B . 1077 ALA HA   1 1 
       20 30304 1 1 33 ALA HB1  H  -8.204  12.824  -3.364 1.00 . A B . 1077 ALA HB1  1 1 
       20 30305 1 1 33 ALA HB2  H  -8.200  14.586  -3.393 1.00 . A B . 1077 ALA HB2  1 1 
       20 30306 1 1 33 ALA HB3  H  -6.941  13.689  -4.241 1.00 . A B . 1077 ALA HB3  1 1 
       20 30307 1 1 33 ALA N    N -10.168  13.146  -4.918 1.00 . A B . 1077 ALA N    1 1 
       20 30308 1 1 33 ALA O    O  -7.535  13.365  -7.208 1.00 . A B . 1077 ALA O    1 1 
       20 30309 1 1 34 ALA C    C  -6.234  10.964  -7.381 1.00 . A B . 1078 ALA C    1 1 
       20 30310 1 1 34 ALA CA   C  -7.699  10.601  -7.141 1.00 . A B . 1078 ALA CA   1 1 
       20 30311 1 1 34 ALA CB   C  -8.464  10.658  -8.464 1.00 . A B . 1078 ALA CB   1 1 
       20 30312 1 1 34 ALA H    H  -8.821  11.150  -5.431 1.00 . A B . 1078 ALA H    1 1 
       20 30313 1 1 34 ALA HA   H  -7.750   9.596  -6.752 1.00 . A B . 1078 ALA HA   1 1 
       20 30314 1 1 34 ALA HB1  H  -8.608  11.688  -8.751 1.00 . A B . 1078 ALA HB1  1 1 
       20 30315 1 1 34 ALA HB2  H  -9.425  10.179  -8.343 1.00 . A B . 1078 ALA HB2  1 1 
       20 30316 1 1 34 ALA HB3  H  -7.900  10.146  -9.228 1.00 . A B . 1078 ALA HB3  1 1 
       20 30317 1 1 34 ALA N    N  -8.304  11.515  -6.178 1.00 . A B . 1078 ALA N    1 1 
       20 30318 1 1 34 ALA O    O  -5.690  10.706  -8.455 1.00 . A B . 1078 ALA O    1 1 
       20 30319 1 1 35 ALA C    C  -3.562  12.062  -5.114 1.00 . A B . 1079 ALA C    1 1 
       20 30320 1 1 35 ALA CA   C  -4.208  11.968  -6.492 1.00 . A B . 1079 ALA CA   1 1 
       20 30321 1 1 35 ALA CB   C  -4.111  13.324  -7.192 1.00 . A B . 1079 ALA CB   1 1 
       20 30322 1 1 35 ALA H    H  -6.093  11.752  -5.546 1.00 . A B . 1079 ALA H    1 1 
       20 30323 1 1 35 ALA HA   H  -3.680  11.234  -7.080 1.00 . A B . 1079 ALA HA   1 1 
       20 30324 1 1 35 ALA HB1  H  -4.565  14.082  -6.570 1.00 . A B . 1079 ALA HB1  1 1 
       20 30325 1 1 35 ALA HB2  H  -4.628  13.277  -8.139 1.00 . A B . 1079 ALA HB2  1 1 
       20 30326 1 1 35 ALA HB3  H  -3.074  13.570  -7.358 1.00 . A B . 1079 ALA HB3  1 1 
       20 30327 1 1 35 ALA N    N  -5.606  11.569  -6.377 1.00 . A B . 1079 ALA N    1 1 
       20 30328 1 1 35 ALA O    O  -4.239  12.308  -4.116 1.00 . A B . 1079 ALA O    1 1 
       20 30329 1 1 36 GLY C    C  -0.305  11.020  -3.833 1.00 . A B . 1080 GLY C    1 1 
       20 30330 1 1 36 GLY CA   C  -1.521  11.935  -3.805 1.00 . A B . 1080 GLY CA   1 1 
       20 30331 1 1 36 GLY H    H  -1.756  11.671  -5.893 1.00 . A B . 1080 GLY H    1 1 
       20 30332 1 1 36 GLY HA2  H  -1.198  12.952  -3.637 1.00 . A B . 1080 GLY HA2  1 1 
       20 30333 1 1 36 GLY HA3  H  -2.174  11.628  -3.002 1.00 . A B . 1080 GLY HA3  1 1 
       20 30334 1 1 36 GLY N    N  -2.246  11.867  -5.066 1.00 . A B . 1080 GLY N    1 1 
       20 30335 1 1 36 GLY O    O   0.761  11.372  -3.334 1.00 . A B . 1080 GLY O    1 1 
       20 30336 1 1 37 THR C    C   1.605   9.312  -5.632 1.00 . A B . 1081 THR C    1 1 
       20 30337 1 1 37 THR CA   C   0.635   8.906  -4.523 1.00 . A B . 1081 THR CA   1 1 
       20 30338 1 1 37 THR CB   C   0.088   7.508  -4.808 1.00 . A B . 1081 THR CB   1 1 
       20 30339 1 1 37 THR CG2  C  -0.865   7.086  -3.688 1.00 . A B . 1081 THR CG2  1 1 
       20 30340 1 1 37 THR H    H  -1.332   9.619  -4.824 1.00 . A B . 1081 THR H    1 1 
       20 30341 1 1 37 THR HA   H   1.162   8.886  -3.583 1.00 . A B . 1081 THR HA   1 1 
       20 30342 1 1 37 THR HB   H   0.904   6.812  -4.862 1.00 . A B . 1081 THR HB   1 1 
       20 30343 1 1 37 THR HG1  H  -0.057   7.967  -6.693 1.00 . A B . 1081 THR HG1  1 1 
       20 30344 1 1 37 THR HG21 H  -0.408   6.298  -3.107 1.00 . A B . 1081 THR HG21 1 1 
       20 30345 1 1 37 THR HG22 H  -1.789   6.725  -4.118 1.00 . A B . 1081 THR HG22 1 1 
       20 30346 1 1 37 THR HG23 H  -1.070   7.931  -3.049 1.00 . A B . 1081 THR HG23 1 1 
       20 30347 1 1 37 THR N    N  -0.465   9.850  -4.429 1.00 . A B . 1081 THR N    1 1 
       20 30348 1 1 37 THR O    O   2.727   8.808  -5.699 1.00 . A B . 1081 THR O    1 1 
       20 30349 1 1 37 THR OG1  O  -0.606   7.516  -6.047 1.00 . A B . 1081 THR OG1  1 1 
       20 30350 1 1 38 LYS C    C   3.160  11.524  -7.085 1.00 . A B . 1082 LYS C    1 1 
       20 30351 1 1 38 LYS CA   C   2.006  10.674  -7.603 1.00 . A B . 1082 LYS CA   1 1 
       20 30352 1 1 38 LYS CB   C   1.165  11.495  -8.576 1.00 . A B . 1082 LYS CB   1 1 
       20 30353 1 1 38 LYS CD   C   0.764   9.784 -10.373 1.00 . A B . 1082 LYS CD   1 1 
       20 30354 1 1 38 LYS CE   C   0.969  10.695 -11.583 1.00 . A B . 1082 LYS CE   1 1 
       20 30355 1 1 38 LYS CG   C   0.122  10.586  -9.238 1.00 . A B . 1082 LYS CG   1 1 
       20 30356 1 1 38 LYS H    H   0.266  10.590  -6.405 1.00 . A B . 1082 LYS H    1 1 
       20 30357 1 1 38 LYS HA   H   2.404   9.818  -8.119 1.00 . A B . 1082 LYS HA   1 1 
       20 30358 1 1 38 LYS HB2  H   0.665  12.287  -8.036 1.00 . A B . 1082 LYS HB2  1 1 
       20 30359 1 1 38 LYS HB3  H   1.803  11.920  -9.334 1.00 . A B . 1082 LYS HB3  1 1 
       20 30360 1 1 38 LYS HD2  H   1.717   9.397 -10.047 1.00 . A B . 1082 LYS HD2  1 1 
       20 30361 1 1 38 LYS HD3  H   0.117   8.965 -10.648 1.00 . A B . 1082 LYS HD3  1 1 
       20 30362 1 1 38 LYS HE2  H   0.048  11.210 -11.805 1.00 . A B . 1082 LYS HE2  1 1 
       20 30363 1 1 38 LYS HE3  H   1.743  11.416 -11.365 1.00 . A B . 1082 LYS HE3  1 1 
       20 30364 1 1 38 LYS HG2  H  -0.280   9.905  -8.501 1.00 . A B . 1082 LYS HG2  1 1 
       20 30365 1 1 38 LYS HG3  H  -0.677  11.193  -9.638 1.00 . A B . 1082 LYS HG3  1 1 
       20 30366 1 1 38 LYS HZ1  H   0.671   9.982 -13.518 1.00 . A B . 1082 LYS HZ1  1 1 
       20 30367 1 1 38 LYS HZ2  H   1.431   8.872 -12.480 1.00 . A B . 1082 LYS HZ2  1 1 
       20 30368 1 1 38 LYS HZ3  H   2.303  10.191 -13.103 1.00 . A B . 1082 LYS HZ3  1 1 
       20 30369 1 1 38 LYS N    N   1.167  10.219  -6.503 1.00 . A B . 1082 LYS N    1 1 
       20 30370 1 1 38 LYS NZ   N   1.375   9.873 -12.760 1.00 . A B . 1082 LYS NZ   1 1 
       20 30371 1 1 38 LYS O    O   4.291  11.412  -7.562 1.00 . A B . 1082 LYS O    1 1 
       20 30372 1 1 39 LYS C    C   4.600  12.552  -4.382 1.00 . A B . 1083 LYS C    1 1 
       20 30373 1 1 39 LYS CA   C   3.888  13.247  -5.537 1.00 . A B . 1083 LYS CA   1 1 
       20 30374 1 1 39 LYS CB   C   3.241  14.536  -5.038 1.00 . A B . 1083 LYS CB   1 1 
       20 30375 1 1 39 LYS CD   C   1.753  16.429  -5.694 1.00 . A B . 1083 LYS CD   1 1 
       20 30376 1 1 39 LYS CE   C   2.626  17.474  -4.995 1.00 . A B . 1083 LYS CE   1 1 
       20 30377 1 1 39 LYS CG   C   2.627  15.291  -6.220 1.00 . A B . 1083 LYS CG   1 1 
       20 30378 1 1 39 LYS H    H   1.949  12.430  -5.773 1.00 . A B . 1083 LYS H    1 1 
       20 30379 1 1 39 LYS HA   H   4.610  13.492  -6.301 1.00 . A B . 1083 LYS HA   1 1 
       20 30380 1 1 39 LYS HB2  H   2.470  14.298  -4.321 1.00 . A B . 1083 LYS HB2  1 1 
       20 30381 1 1 39 LYS HB3  H   3.991  15.156  -4.570 1.00 . A B . 1083 LYS HB3  1 1 
       20 30382 1 1 39 LYS HD2  H   1.229  16.889  -6.520 1.00 . A B . 1083 LYS HD2  1 1 
       20 30383 1 1 39 LYS HD3  H   1.036  16.030  -4.991 1.00 . A B . 1083 LYS HD3  1 1 
       20 30384 1 1 39 LYS HE2  H   3.123  17.021  -4.150 1.00 . A B . 1083 LYS HE2  1 1 
       20 30385 1 1 39 LYS HE3  H   3.364  17.850  -5.689 1.00 . A B . 1083 LYS HE3  1 1 
       20 30386 1 1 39 LYS HG2  H   3.416  15.696  -6.837 1.00 . A B . 1083 LYS HG2  1 1 
       20 30387 1 1 39 LYS HG3  H   2.022  14.613  -6.804 1.00 . A B . 1083 LYS HG3  1 1 
       20 30388 1 1 39 LYS HZ1  H   1.512  19.202  -5.328 1.00 . A B . 1083 LYS HZ1  1 1 
       20 30389 1 1 39 LYS HZ2  H   2.296  19.164  -3.822 1.00 . A B . 1083 LYS HZ2  1 1 
       20 30390 1 1 39 LYS HZ3  H   0.908  18.221  -4.084 1.00 . A B . 1083 LYS HZ3  1 1 
       20 30391 1 1 39 LYS N    N   2.869  12.378  -6.111 1.00 . A B . 1083 LYS N    1 1 
       20 30392 1 1 39 LYS NZ   N   1.771  18.600  -4.522 1.00 . A B . 1083 LYS NZ   1 1 
       20 30393 1 1 39 LYS O    O   5.769  12.824  -4.111 1.00 . A B . 1083 LYS O    1 1 
       20 30394 1 1 40 TYR C    C   4.587   9.454  -2.892 1.00 . A B . 1084 TYR C    1 1 
       20 30395 1 1 40 TYR CA   C   4.476  10.940  -2.575 1.00 . A B . 1084 TYR CA   1 1 
       20 30396 1 1 40 TYR CB   C   3.602  11.131  -1.337 1.00 . A B . 1084 TYR CB   1 1 
       20 30397 1 1 40 TYR CD1  C   2.456  13.355  -1.560 1.00 . A B . 1084 TYR CD1  1 1 
       20 30398 1 1 40 TYR CD2  C   4.455  13.213  -0.202 1.00 . A B . 1084 TYR CD2  1 1 
       20 30399 1 1 40 TYR CE1  C   2.354  14.718  -1.278 1.00 . A B . 1084 TYR CE1  1 1 
       20 30400 1 1 40 TYR CE2  C   4.358  14.579   0.084 1.00 . A B . 1084 TYR CE2  1 1 
       20 30401 1 1 40 TYR CG   C   3.504  12.602  -1.023 1.00 . A B . 1084 TYR CG   1 1 
       20 30402 1 1 40 TYR CZ   C   3.307  15.335  -0.454 1.00 . A B . 1084 TYR CZ   1 1 
       20 30403 1 1 40 TYR H    H   2.961  11.476  -3.948 1.00 . A B . 1084 TYR H    1 1 
       20 30404 1 1 40 TYR HA   H   5.459  11.335  -2.374 1.00 . A B . 1084 TYR HA   1 1 
       20 30405 1 1 40 TYR HB2  H   2.616  10.737  -1.529 1.00 . A B . 1084 TYR HB2  1 1 
       20 30406 1 1 40 TYR HB3  H   4.044  10.614  -0.499 1.00 . A B . 1084 TYR HB3  1 1 
       20 30407 1 1 40 TYR HD1  H   1.722  12.883  -2.193 1.00 . A B . 1084 TYR HD1  1 1 
       20 30408 1 1 40 TYR HD2  H   5.265  12.631   0.211 1.00 . A B . 1084 TYR HD2  1 1 
       20 30409 1 1 40 TYR HE1  H   1.543  15.294  -1.700 1.00 . A B . 1084 TYR HE1  1 1 
       20 30410 1 1 40 TYR HE2  H   5.094  15.048   0.716 1.00 . A B . 1084 TYR HE2  1 1 
       20 30411 1 1 40 TYR HH   H   4.094  17.027  -0.041 1.00 . A B . 1084 TYR HH   1 1 
       20 30412 1 1 40 TYR N    N   3.891  11.655  -3.698 1.00 . A B . 1084 TYR N    1 1 
       20 30413 1 1 40 TYR O    O   3.624   8.832  -3.347 1.00 . A B . 1084 TYR O    1 1 
       20 30414 1 1 40 TYR OH   O   3.207  16.684  -0.172 1.00 . A B . 1084 TYR OH   1 1 
       20 30415 1 1 41 ASP C    C   5.635   6.649  -1.675 1.00 . A B . 1085 ASP C    1 1 
       20 30416 1 1 41 ASP CA   C   5.988   7.472  -2.907 1.00 . A B . 1085 ASP CA   1 1 
       20 30417 1 1 41 ASP CB   C   7.452   7.231  -3.283 1.00 . A B . 1085 ASP CB   1 1 
       20 30418 1 1 41 ASP CG   C   7.729   7.772  -4.681 1.00 . A B . 1085 ASP CG   1 1 
       20 30419 1 1 41 ASP H    H   6.486   9.442  -2.281 1.00 . A B . 1085 ASP H    1 1 
       20 30420 1 1 41 ASP HA   H   5.359   7.162  -3.726 1.00 . A B . 1085 ASP HA   1 1 
       20 30421 1 1 41 ASP HB2  H   8.093   7.728  -2.571 1.00 . A B . 1085 ASP HB2  1 1 
       20 30422 1 1 41 ASP HB3  H   7.653   6.169  -3.266 1.00 . A B . 1085 ASP HB3  1 1 
       20 30423 1 1 41 ASP N    N   5.762   8.891  -2.647 1.00 . A B . 1085 ASP N    1 1 
       20 30424 1 1 41 ASP O    O   6.514   6.210  -0.936 1.00 . A B . 1085 ASP O    1 1 
       20 30425 1 1 41 ASP OD1  O   6.775   8.090  -5.373 1.00 . A B . 1085 ASP OD1  1 1 
       20 30426 1 1 41 ASP OD2  O   8.892   7.861  -5.041 1.00 . A B . 1085 ASP OD2  1 1 
       20 30427 1 1 42 LEU C    C   3.562   4.230  -0.708 1.00 . A B . 1086 LEU C    1 1 
       20 30428 1 1 42 LEU CA   C   3.876   5.674  -0.312 1.00 . A B . 1086 LEU CA   1 1 
       20 30429 1 1 42 LEU CB   C   2.624   6.325   0.261 1.00 . A B . 1086 LEU CB   1 1 
       20 30430 1 1 42 LEU CD1  C   1.662   8.489   1.047 1.00 . A B . 1086 LEU CD1  1 1 
       20 30431 1 1 42 LEU CD2  C   3.895   7.754   1.875 1.00 . A B . 1086 LEU CD2  1 1 
       20 30432 1 1 42 LEU CG   C   2.951   7.759   0.670 1.00 . A B . 1086 LEU CG   1 1 
       20 30433 1 1 42 LEU H    H   3.685   6.823  -2.083 1.00 . A B . 1086 LEU H    1 1 
       20 30434 1 1 42 LEU HA   H   4.645   5.674   0.444 1.00 . A B . 1086 LEU HA   1 1 
       20 30435 1 1 42 LEU HB2  H   1.844   6.324  -0.483 1.00 . A B . 1086 LEU HB2  1 1 
       20 30436 1 1 42 LEU HB3  H   2.300   5.770   1.128 1.00 . A B . 1086 LEU HB3  1 1 
       20 30437 1 1 42 LEU HD11 H   0.955   8.414   0.232 1.00 . A B . 1086 LEU HD11 1 1 
       20 30438 1 1 42 LEU HD12 H   1.881   9.529   1.237 1.00 . A B . 1086 LEU HD12 1 1 
       20 30439 1 1 42 LEU HD13 H   1.241   8.041   1.934 1.00 . A B . 1086 LEU HD13 1 1 
       20 30440 1 1 42 LEU HD21 H   4.069   6.739   2.196 1.00 . A B . 1086 LEU HD21 1 1 
       20 30441 1 1 42 LEU HD22 H   3.445   8.315   2.681 1.00 . A B . 1086 LEU HD22 1 1 
       20 30442 1 1 42 LEU HD23 H   4.832   8.213   1.598 1.00 . A B . 1086 LEU HD23 1 1 
       20 30443 1 1 42 LEU HG   H   3.426   8.261  -0.158 1.00 . A B . 1086 LEU HG   1 1 
       20 30444 1 1 42 LEU N    N   4.341   6.445  -1.459 1.00 . A B . 1086 LEU N    1 1 
       20 30445 1 1 42 LEU O    O   3.252   3.401   0.146 1.00 . A B . 1086 LEU O    1 1 
       20 30446 1 1 43 SER C    C   4.387   1.603  -1.930 1.00 . A B . 1087 SER C    1 1 
       20 30447 1 1 43 SER CA   C   3.368   2.587  -2.488 1.00 . A B . 1087 SER CA   1 1 
       20 30448 1 1 43 SER CB   C   3.416   2.572  -4.017 1.00 . A B . 1087 SER CB   1 1 
       20 30449 1 1 43 SER H    H   3.897   4.627  -2.648 1.00 . A B . 1087 SER H    1 1 
       20 30450 1 1 43 SER HA   H   2.385   2.290  -2.168 1.00 . A B . 1087 SER HA   1 1 
       20 30451 1 1 43 SER HB2  H   2.991   1.655  -4.387 1.00 . A B . 1087 SER HB2  1 1 
       20 30452 1 1 43 SER HB3  H   2.845   3.411  -4.398 1.00 . A B . 1087 SER HB3  1 1 
       20 30453 1 1 43 SER HG   H   5.264   1.972  -4.022 1.00 . A B . 1087 SER HG   1 1 
       20 30454 1 1 43 SER N    N   3.645   3.934  -2.005 1.00 . A B . 1087 SER N    1 1 
       20 30455 1 1 43 SER O    O   4.147   0.396  -1.894 1.00 . A B . 1087 SER O    1 1 
       20 30456 1 1 43 SER OG   O   4.766   2.674  -4.446 1.00 . A B . 1087 SER OG   1 1 
       20 30457 1 1 44 LYS C    C   6.604   1.399   0.587 1.00 . A B . 1088 LYS C    1 1 
       20 30458 1 1 44 LYS CA   C   6.574   1.283  -0.935 1.00 . A B . 1088 LYS CA   1 1 
       20 30459 1 1 44 LYS CB   C   7.935   1.678  -1.505 1.00 . A B . 1088 LYS CB   1 1 
       20 30460 1 1 44 LYS CD   C   9.352   1.649  -3.569 1.00 . A B . 1088 LYS CD   1 1 
       20 30461 1 1 44 LYS CE   C   9.738   3.124  -3.457 1.00 . A B . 1088 LYS CE   1 1 
       20 30462 1 1 44 LYS CG   C   7.940   1.441  -3.016 1.00 . A B . 1088 LYS CG   1 1 
       20 30463 1 1 44 LYS H    H   5.662   3.099  -1.544 1.00 . A B . 1088 LYS H    1 1 
       20 30464 1 1 44 LYS HA   H   6.371   0.257  -1.198 1.00 . A B . 1088 LYS HA   1 1 
       20 30465 1 1 44 LYS HB2  H   8.120   2.722  -1.300 1.00 . A B . 1088 LYS HB2  1 1 
       20 30466 1 1 44 LYS HB3  H   8.707   1.079  -1.046 1.00 . A B . 1088 LYS HB3  1 1 
       20 30467 1 1 44 LYS HD2  H  10.050   1.050  -3.000 1.00 . A B . 1088 LYS HD2  1 1 
       20 30468 1 1 44 LYS HD3  H   9.380   1.349  -4.605 1.00 . A B . 1088 LYS HD3  1 1 
       20 30469 1 1 44 LYS HE2  H   9.722   3.426  -2.421 1.00 . A B . 1088 LYS HE2  1 1 
       20 30470 1 1 44 LYS HE3  H  10.732   3.265  -3.857 1.00 . A B . 1088 LYS HE3  1 1 
       20 30471 1 1 44 LYS HG2  H   7.615   0.432  -3.223 1.00 . A B . 1088 LYS HG2  1 1 
       20 30472 1 1 44 LYS HG3  H   7.264   2.139  -3.491 1.00 . A B . 1088 LYS HG3  1 1 
       20 30473 1 1 44 LYS HZ1  H   8.393   3.385  -5.023 1.00 . A B . 1088 LYS HZ1  1 1 
       20 30474 1 1 44 LYS HZ2  H   9.252   4.791  -4.606 1.00 . A B . 1088 LYS HZ2  1 1 
       20 30475 1 1 44 LYS HZ3  H   7.987   4.239  -3.614 1.00 . A B . 1088 LYS HZ3  1 1 
       20 30476 1 1 44 LYS N    N   5.525   2.128  -1.495 1.00 . A B . 1088 LYS N    1 1 
       20 30477 1 1 44 LYS NZ   N   8.770   3.946  -4.233 1.00 . A B . 1088 LYS NZ   1 1 
       20 30478 1 1 44 LYS O    O   7.401   0.736   1.251 1.00 . A B . 1088 LYS O    1 1 
       20 30479 1 1 45 TRP C    C   4.884   1.334   3.246 1.00 . A B . 1089 TRP C    1 1 
       20 30480 1 1 45 TRP CA   C   5.687   2.441   2.578 1.00 . A B . 1089 TRP CA   1 1 
       20 30481 1 1 45 TRP CB   C   5.049   3.794   2.901 1.00 . A B . 1089 TRP CB   1 1 
       20 30482 1 1 45 TRP CD1  C   6.874   4.940   1.591 1.00 . A B . 1089 TRP CD1  1 1 
       20 30483 1 1 45 TRP CD2  C   6.299   6.075   3.445 1.00 . A B . 1089 TRP CD2  1 1 
       20 30484 1 1 45 TRP CE2  C   7.320   6.822   2.812 1.00 . A B . 1089 TRP CE2  1 1 
       20 30485 1 1 45 TRP CE3  C   5.759   6.577   4.648 1.00 . A B . 1089 TRP CE3  1 1 
       20 30486 1 1 45 TRP CG   C   6.033   4.886   2.646 1.00 . A B . 1089 TRP CG   1 1 
       20 30487 1 1 45 TRP CH2  C   7.247   8.504   4.538 1.00 . A B . 1089 TRP CH2  1 1 
       20 30488 1 1 45 TRP CZ2  C   7.790   8.022   3.347 1.00 . A B . 1089 TRP CZ2  1 1 
       20 30489 1 1 45 TRP CZ3  C   6.233   7.786   5.187 1.00 . A B . 1089 TRP CZ3  1 1 
       20 30490 1 1 45 TRP H    H   5.128   2.758   0.563 1.00 . A B . 1089 TRP H    1 1 
       20 30491 1 1 45 TRP HA   H   6.694   2.432   2.972 1.00 . A B . 1089 TRP HA   1 1 
       20 30492 1 1 45 TRP HB2  H   4.183   3.939   2.270 1.00 . A B . 1089 TRP HB2  1 1 
       20 30493 1 1 45 TRP HB3  H   4.746   3.814   3.937 1.00 . A B . 1089 TRP HB3  1 1 
       20 30494 1 1 45 TRP HD1  H   6.937   4.210   0.798 1.00 . A B . 1089 TRP HD1  1 1 
       20 30495 1 1 45 TRP HE1  H   8.315   6.361   1.046 1.00 . A B . 1089 TRP HE1  1 1 
       20 30496 1 1 45 TRP HE3  H   4.975   6.030   5.160 1.00 . A B . 1089 TRP HE3  1 1 
       20 30497 1 1 45 TRP HH2  H   7.604   9.431   4.960 1.00 . A B . 1089 TRP HH2  1 1 
       20 30498 1 1 45 TRP HZ2  H   8.570   8.572   2.844 1.00 . A B . 1089 TRP HZ2  1 1 
       20 30499 1 1 45 TRP HZ3  H   5.817   8.161   6.109 1.00 . A B . 1089 TRP HZ3  1 1 
       20 30500 1 1 45 TRP N    N   5.738   2.249   1.135 1.00 . A B . 1089 TRP N    1 1 
       20 30501 1 1 45 TRP NE1  N   7.633   6.088   1.685 1.00 . A B . 1089 TRP NE1  1 1 
       20 30502 1 1 45 TRP O    O   3.772   1.020   2.826 1.00 . A B . 1089 TRP O    1 1 
       20 30503 1 1 46 LYS C    C   3.503   0.209   5.690 1.00 . A B . 1090 LYS C    1 1 
       20 30504 1 1 46 LYS CA   C   4.767  -0.312   5.026 1.00 . A B . 1090 LYS CA   1 1 
       20 30505 1 1 46 LYS CB   C   5.697  -0.895   6.086 1.00 . A B . 1090 LYS CB   1 1 
       20 30506 1 1 46 LYS CD   C   7.785  -2.202   6.448 1.00 . A B . 1090 LYS CD   1 1 
       20 30507 1 1 46 LYS CE   C   8.914  -2.985   5.766 1.00 . A B . 1090 LYS CE   1 1 
       20 30508 1 1 46 LYS CG   C   6.806  -1.681   5.400 1.00 . A B . 1090 LYS CG   1 1 
       20 30509 1 1 46 LYS H    H   6.337   1.052   4.594 1.00 . A B . 1090 LYS H    1 1 
       20 30510 1 1 46 LYS HA   H   4.503  -1.093   4.330 1.00 . A B . 1090 LYS HA   1 1 
       20 30511 1 1 46 LYS HB2  H   6.128  -0.095   6.671 1.00 . A B . 1090 LYS HB2  1 1 
       20 30512 1 1 46 LYS HB3  H   5.138  -1.555   6.733 1.00 . A B . 1090 LYS HB3  1 1 
       20 30513 1 1 46 LYS HD2  H   8.201  -1.363   6.986 1.00 . A B . 1090 LYS HD2  1 1 
       20 30514 1 1 46 LYS HD3  H   7.264  -2.850   7.135 1.00 . A B . 1090 LYS HD3  1 1 
       20 30515 1 1 46 LYS HE2  H   9.416  -2.349   5.051 1.00 . A B . 1090 LYS HE2  1 1 
       20 30516 1 1 46 LYS HE3  H   9.622  -3.318   6.513 1.00 . A B . 1090 LYS HE3  1 1 
       20 30517 1 1 46 LYS HG2  H   6.369  -2.513   4.869 1.00 . A B . 1090 LYS HG2  1 1 
       20 30518 1 1 46 LYS HG3  H   7.324  -1.040   4.708 1.00 . A B . 1090 LYS HG3  1 1 
       20 30519 1 1 46 LYS HZ1  H   8.264  -3.965   4.047 1.00 . A B . 1090 LYS HZ1  1 1 
       20 30520 1 1 46 LYS HZ2  H   7.404  -4.384   5.451 1.00 . A B . 1090 LYS HZ2  1 1 
       20 30521 1 1 46 LYS HZ3  H   8.971  -4.990   5.200 1.00 . A B . 1090 LYS HZ3  1 1 
       20 30522 1 1 46 LYS N    N   5.448   0.754   4.299 1.00 . A B . 1090 LYS N    1 1 
       20 30523 1 1 46 LYS NZ   N   8.345  -4.170   5.063 1.00 . A B . 1090 LYS NZ   1 1 
       20 30524 1 1 46 LYS O    O   3.320   1.417   5.846 1.00 . A B . 1090 LYS O    1 1 
       20 30525 1 1 47 TYR C    C   1.679   0.478   7.978 1.00 . A B . 1091 TYR C    1 1 
       20 30526 1 1 47 TYR CA   C   1.384  -0.335   6.728 1.00 . A B . 1091 TYR CA   1 1 
       20 30527 1 1 47 TYR CB   C   0.586  -1.589   7.104 1.00 . A B . 1091 TYR CB   1 1 
       20 30528 1 1 47 TYR CD1  C  -1.711  -0.560   7.245 1.00 . A B . 1091 TYR CD1  1 1 
       20 30529 1 1 47 TYR CD2  C  -0.710  -1.455   9.264 1.00 . A B . 1091 TYR CD2  1 1 
       20 30530 1 1 47 TYR CE1  C  -2.850  -0.195   7.974 1.00 . A B . 1091 TYR CE1  1 1 
       20 30531 1 1 47 TYR CE2  C  -1.848  -1.091   9.991 1.00 . A B . 1091 TYR CE2  1 1 
       20 30532 1 1 47 TYR CG   C  -0.642  -1.192   7.889 1.00 . A B . 1091 TYR CG   1 1 
       20 30533 1 1 47 TYR CZ   C  -2.918  -0.458   9.345 1.00 . A B . 1091 TYR CZ   1 1 
       20 30534 1 1 47 TYR H    H   2.827  -1.660   5.927 1.00 . A B . 1091 TYR H    1 1 
       20 30535 1 1 47 TYR HA   H   0.799   0.263   6.047 1.00 . A B . 1091 TYR HA   1 1 
       20 30536 1 1 47 TYR HB2  H   0.285  -2.107   6.205 1.00 . A B . 1091 TYR HB2  1 1 
       20 30537 1 1 47 TYR HB3  H   1.201  -2.241   7.706 1.00 . A B . 1091 TYR HB3  1 1 
       20 30538 1 1 47 TYR HD1  H  -1.660  -0.356   6.186 1.00 . A B . 1091 TYR HD1  1 1 
       20 30539 1 1 47 TYR HD2  H   0.115  -1.944   9.761 1.00 . A B . 1091 TYR HD2  1 1 
       20 30540 1 1 47 TYR HE1  H  -3.676   0.292   7.477 1.00 . A B . 1091 TYR HE1  1 1 
       20 30541 1 1 47 TYR HE2  H  -1.902  -1.294  11.049 1.00 . A B . 1091 TYR HE2  1 1 
       20 30542 1 1 47 TYR HH   H  -4.283  -0.835  10.626 1.00 . A B . 1091 TYR HH   1 1 
       20 30543 1 1 47 TYR N    N   2.628  -0.711   6.079 1.00 . A B . 1091 TYR N    1 1 
       20 30544 1 1 47 TYR O    O   1.065   1.519   8.211 1.00 . A B . 1091 TYR O    1 1 
       20 30545 1 1 47 TYR OH   O  -4.040  -0.097  10.063 1.00 . A B . 1091 TYR OH   1 1 
       20 30546 1 1 48 ALA C    C   3.537   2.094   9.685 1.00 . A B . 1092 ALA C    1 1 
       20 30547 1 1 48 ALA CA   C   2.983   0.705  10.006 1.00 . A B . 1092 ALA CA   1 1 
       20 30548 1 1 48 ALA CB   C   4.027  -0.098  10.784 1.00 . A B . 1092 ALA CB   1 1 
       20 30549 1 1 48 ALA H    H   3.087  -0.833   8.538 1.00 . A B . 1092 ALA H    1 1 
       20 30550 1 1 48 ALA HA   H   2.101   0.815  10.616 1.00 . A B . 1092 ALA HA   1 1 
       20 30551 1 1 48 ALA HB1  H   4.265  -1.000  10.241 1.00 . A B . 1092 ALA HB1  1 1 
       20 30552 1 1 48 ALA HB2  H   3.628  -0.357  11.754 1.00 . A B . 1092 ALA HB2  1 1 
       20 30553 1 1 48 ALA HB3  H   4.920   0.495  10.910 1.00 . A B . 1092 ALA HB3  1 1 
       20 30554 1 1 48 ALA N    N   2.622   0.002   8.779 1.00 . A B . 1092 ALA N    1 1 
       20 30555 1 1 48 ALA O    O   3.241   3.068  10.380 1.00 . A B . 1092 ALA O    1 1 
       20 30556 1 1 49 GLU C    C   3.848   4.432   7.811 1.00 . A B . 1093 GLU C    1 1 
       20 30557 1 1 49 GLU CA   C   4.934   3.441   8.225 1.00 . A B . 1093 GLU CA   1 1 
       20 30558 1 1 49 GLU CB   C   5.899   3.213   7.056 1.00 . A B . 1093 GLU CB   1 1 
       20 30559 1 1 49 GLU CD   C   8.037   2.103   6.366 1.00 . A B . 1093 GLU CD   1 1 
       20 30560 1 1 49 GLU CG   C   7.138   2.456   7.547 1.00 . A B . 1093 GLU CG   1 1 
       20 30561 1 1 49 GLU H    H   4.538   1.363   8.118 1.00 . A B . 1093 GLU H    1 1 
       20 30562 1 1 49 GLU HA   H   5.485   3.852   9.058 1.00 . A B . 1093 GLU HA   1 1 
       20 30563 1 1 49 GLU HB2  H   5.406   2.635   6.289 1.00 . A B . 1093 GLU HB2  1 1 
       20 30564 1 1 49 GLU HB3  H   6.204   4.167   6.649 1.00 . A B . 1093 GLU HB3  1 1 
       20 30565 1 1 49 GLU HG2  H   7.686   3.075   8.243 1.00 . A B . 1093 GLU HG2  1 1 
       20 30566 1 1 49 GLU HG3  H   6.828   1.549   8.046 1.00 . A B . 1093 GLU HG3  1 1 
       20 30567 1 1 49 GLU N    N   4.341   2.172   8.630 1.00 . A B . 1093 GLU N    1 1 
       20 30568 1 1 49 GLU O    O   3.888   5.605   8.185 1.00 . A B . 1093 GLU O    1 1 
       20 30569 1 1 49 GLU OE1  O   7.604   2.298   5.242 1.00 . A B . 1093 GLU OE1  1 1 
       20 30570 1 1 49 GLU OE2  O   9.139   1.639   6.602 1.00 . A B . 1093 GLU OE2  1 1 
       20 30571 1 1 50 LEU C    C   0.945   5.260   7.825 1.00 . A B . 1094 LEU C    1 1 
       20 30572 1 1 50 LEU CA   C   1.765   4.807   6.627 1.00 . A B . 1094 LEU CA   1 1 
       20 30573 1 1 50 LEU CB   C   0.887   4.056   5.626 1.00 . A B . 1094 LEU CB   1 1 
       20 30574 1 1 50 LEU CD1  C   0.954   2.909   3.407 1.00 . A B . 1094 LEU CD1  1 1 
       20 30575 1 1 50 LEU CD2  C   1.644   5.295   3.610 1.00 . A B . 1094 LEU CD2  1 1 
       20 30576 1 1 50 LEU CG   C   1.646   3.935   4.308 1.00 . A B . 1094 LEU CG   1 1 
       20 30577 1 1 50 LEU H    H   2.861   3.010   6.794 1.00 . A B . 1094 LEU H    1 1 
       20 30578 1 1 50 LEU HA   H   2.178   5.680   6.142 1.00 . A B . 1094 LEU HA   1 1 
       20 30579 1 1 50 LEU HB2  H   0.664   3.070   6.008 1.00 . A B . 1094 LEU HB2  1 1 
       20 30580 1 1 50 LEU HB3  H  -0.030   4.602   5.464 1.00 . A B . 1094 LEU HB3  1 1 
       20 30581 1 1 50 LEU HD11 H   1.643   2.567   2.650 1.00 . A B . 1094 LEU HD11 1 1 
       20 30582 1 1 50 LEU HD12 H   0.097   3.367   2.937 1.00 . A B . 1094 LEU HD12 1 1 
       20 30583 1 1 50 LEU HD13 H   0.630   2.068   4.004 1.00 . A B . 1094 LEU HD13 1 1 
       20 30584 1 1 50 LEU HD21 H   1.271   6.049   4.291 1.00 . A B . 1094 LEU HD21 1 1 
       20 30585 1 1 50 LEU HD22 H   1.004   5.250   2.740 1.00 . A B . 1094 LEU HD22 1 1 
       20 30586 1 1 50 LEU HD23 H   2.648   5.548   3.305 1.00 . A B . 1094 LEU HD23 1 1 
       20 30587 1 1 50 LEU HG   H   2.664   3.630   4.506 1.00 . A B . 1094 LEU HG   1 1 
       20 30588 1 1 50 LEU N    N   2.860   3.955   7.056 1.00 . A B . 1094 LEU N    1 1 
       20 30589 1 1 50 LEU O    O   0.487   6.400   7.879 1.00 . A B . 1094 LEU O    1 1 
       20 30590 1 1 51 ARG C    C   0.631   5.874  10.695 1.00 . A B . 1095 ARG C    1 1 
       20 30591 1 1 51 ARG CA   C  -0.001   4.695   9.973 1.00 . A B . 1095 ARG CA   1 1 
       20 30592 1 1 51 ARG CB   C  -0.047   3.481  10.901 1.00 . A B . 1095 ARG CB   1 1 
       20 30593 1 1 51 ARG CD   C  -2.505   3.021  10.883 1.00 . A B . 1095 ARG CD   1 1 
       20 30594 1 1 51 ARG CG   C  -1.130   2.520  10.426 1.00 . A B . 1095 ARG CG   1 1 
       20 30595 1 1 51 ARG CZ   C  -2.771   1.972  13.075 1.00 . A B . 1095 ARG CZ   1 1 
       20 30596 1 1 51 ARG H    H   1.154   3.469   8.694 1.00 . A B . 1095 ARG H    1 1 
       20 30597 1 1 51 ARG HA   H  -1.002   4.956   9.680 1.00 . A B . 1095 ARG HA   1 1 
       20 30598 1 1 51 ARG HB2  H   0.915   2.975  10.876 1.00 . A B . 1095 ARG HB2  1 1 
       20 30599 1 1 51 ARG HB3  H  -0.259   3.799  11.911 1.00 . A B . 1095 ARG HB3  1 1 
       20 30600 1 1 51 ARG HD2  H  -2.676   4.012  10.489 1.00 . A B . 1095 ARG HD2  1 1 
       20 30601 1 1 51 ARG HD3  H  -3.273   2.355  10.517 1.00 . A B . 1095 ARG HD3  1 1 
       20 30602 1 1 51 ARG HE   H  -2.429   3.929  12.796 1.00 . A B . 1095 ARG HE   1 1 
       20 30603 1 1 51 ARG HG2  H  -1.107   2.464   9.350 1.00 . A B . 1095 ARG HG2  1 1 
       20 30604 1 1 51 ARG HG3  H  -0.952   1.543  10.845 1.00 . A B . 1095 ARG HG3  1 1 
       20 30605 1 1 51 ARG HH11 H  -2.906   0.716  11.515 1.00 . A B . 1095 ARG HH11 1 1 
       20 30606 1 1 51 ARG HH12 H  -3.097  -0.007  13.072 1.00 . A B . 1095 ARG HH12 1 1 
       20 30607 1 1 51 ARG HH21 H  -2.676   2.947  14.820 1.00 . A B . 1095 ARG HH21 1 1 
       20 30608 1 1 51 ARG HH22 H  -2.967   1.242  14.929 1.00 . A B . 1095 ARG HH22 1 1 
       20 30609 1 1 51 ARG N    N   0.766   4.363   8.785 1.00 . A B . 1095 ARG N    1 1 
       20 30610 1 1 51 ARG NE   N  -2.557   3.068  12.343 1.00 . A B . 1095 ARG NE   1 1 
       20 30611 1 1 51 ARG NH1  N  -2.938   0.803  12.507 1.00 . A B . 1095 ARG NH1  1 1 
       20 30612 1 1 51 ARG NH2  N  -2.808   2.061  14.377 1.00 . A B . 1095 ARG NH2  1 1 
       20 30613 1 1 51 ARG O    O  -0.061   6.823  11.070 1.00 . A B . 1095 ARG O    1 1 
       20 30614 1 1 52 ASP C    C   2.512   8.176  10.720 1.00 . A B . 1096 ASP C    1 1 
       20 30615 1 1 52 ASP CA   C   2.654   6.894  11.524 1.00 . A B . 1096 ASP CA   1 1 
       20 30616 1 1 52 ASP CB   C   4.134   6.539  11.688 1.00 . A B . 1096 ASP CB   1 1 
       20 30617 1 1 52 ASP CG   C   4.293   5.453  12.745 1.00 . A B . 1096 ASP CG   1 1 
       20 30618 1 1 52 ASP H    H   2.439   5.042  10.529 1.00 . A B . 1096 ASP H    1 1 
       20 30619 1 1 52 ASP HA   H   2.223   7.049  12.502 1.00 . A B . 1096 ASP HA   1 1 
       20 30620 1 1 52 ASP HB2  H   4.523   6.183  10.744 1.00 . A B . 1096 ASP HB2  1 1 
       20 30621 1 1 52 ASP HB3  H   4.682   7.417  11.993 1.00 . A B . 1096 ASP HB3  1 1 
       20 30622 1 1 52 ASP N    N   1.942   5.817  10.867 1.00 . A B . 1096 ASP N    1 1 
       20 30623 1 1 52 ASP O    O   2.372   9.259  11.283 1.00 . A B . 1096 ASP O    1 1 
       20 30624 1 1 52 ASP OD1  O   3.333   5.194  13.451 1.00 . A B . 1096 ASP OD1  1 1 
       20 30625 1 1 52 ASP OD2  O   5.377   4.895  12.838 1.00 . A B . 1096 ASP OD2  1 1 
       20 30626 1 1 53 THR C    C   1.075   9.893   8.747 1.00 . A B . 1097 THR C    1 1 
       20 30627 1 1 53 THR CA   C   2.421   9.209   8.532 1.00 . A B . 1097 THR CA   1 1 
       20 30628 1 1 53 THR CB   C   2.551   8.792   7.071 1.00 . A B . 1097 THR CB   1 1 
       20 30629 1 1 53 THR CG2  C   2.392  10.019   6.175 1.00 . A B . 1097 THR CG2  1 1 
       20 30630 1 1 53 THR H    H   2.661   7.146   8.991 1.00 . A B . 1097 THR H    1 1 
       20 30631 1 1 53 THR HA   H   3.208   9.906   8.766 1.00 . A B . 1097 THR HA   1 1 
       20 30632 1 1 53 THR HB   H   1.783   8.074   6.831 1.00 . A B . 1097 THR HB   1 1 
       20 30633 1 1 53 THR HG1  H   4.442   8.618   7.483 1.00 . A B . 1097 THR HG1  1 1 
       20 30634 1 1 53 THR HG21 H   1.398  10.422   6.288 1.00 . A B . 1097 THR HG21 1 1 
       20 30635 1 1 53 THR HG22 H   2.553   9.735   5.146 1.00 . A B . 1097 THR HG22 1 1 
       20 30636 1 1 53 THR HG23 H   3.119  10.768   6.459 1.00 . A B . 1097 THR HG23 1 1 
       20 30637 1 1 53 THR N    N   2.547   8.044   9.395 1.00 . A B . 1097 THR N    1 1 
       20 30638 1 1 53 THR O    O   0.995  11.113   8.821 1.00 . A B . 1097 THR O    1 1 
       20 30639 1 1 53 THR OG1  O   3.829   8.212   6.866 1.00 . A B . 1097 THR OG1  1 1 
       20 30640 1 1 54 ILE C    C  -1.399  10.427  10.345 1.00 . A B . 1098 ILE C    1 1 
       20 30641 1 1 54 ILE CA   C  -1.319   9.649   9.030 1.00 . A B . 1098 ILE CA   1 1 
       20 30642 1 1 54 ILE CB   C  -2.347   8.518   9.063 1.00 . A B . 1098 ILE CB   1 1 
       20 30643 1 1 54 ILE CD1  C  -3.245   6.585   7.755 1.00 . A B . 1098 ILE CD1  1 1 
       20 30644 1 1 54 ILE CG1  C  -2.409   7.865   7.688 1.00 . A B . 1098 ILE CG1  1 1 
       20 30645 1 1 54 ILE CG2  C  -3.724   9.082   9.422 1.00 . A B . 1098 ILE CG2  1 1 
       20 30646 1 1 54 ILE H    H   0.136   8.125   8.753 1.00 . A B . 1098 ILE H    1 1 
       20 30647 1 1 54 ILE HA   H  -1.556  10.312   8.211 1.00 . A B . 1098 ILE HA   1 1 
       20 30648 1 1 54 ILE HB   H  -2.054   7.786   9.799 1.00 . A B . 1098 ILE HB   1 1 
       20 30649 1 1 54 ILE HD11 H  -2.844   5.858   7.064 1.00 . A B . 1098 ILE HD11 1 1 
       20 30650 1 1 54 ILE HD12 H  -4.268   6.809   7.487 1.00 . A B . 1098 ILE HD12 1 1 
       20 30651 1 1 54 ILE HD13 H  -3.214   6.187   8.757 1.00 . A B . 1098 ILE HD13 1 1 
       20 30652 1 1 54 ILE HG12 H  -2.852   8.551   6.986 1.00 . A B . 1098 ILE HG12 1 1 
       20 30653 1 1 54 ILE HG13 H  -1.407   7.619   7.373 1.00 . A B . 1098 ILE HG13 1 1 
       20 30654 1 1 54 ILE HG21 H  -3.966   8.816  10.438 1.00 . A B . 1098 ILE HG21 1 1 
       20 30655 1 1 54 ILE HG22 H  -4.468   8.672   8.756 1.00 . A B . 1098 ILE HG22 1 1 
       20 30656 1 1 54 ILE HG23 H  -3.707  10.158   9.324 1.00 . A B . 1098 ILE HG23 1 1 
       20 30657 1 1 54 ILE N    N   0.018   9.098   8.833 1.00 . A B . 1098 ILE N    1 1 
       20 30658 1 1 54 ILE O    O  -1.905  11.547  10.386 1.00 . A B . 1098 ILE O    1 1 
       20 30659 1 1 55 ASN C    C  -0.088  11.753  12.717 1.00 . A B . 1099 ASN C    1 1 
       20 30660 1 1 55 ASN CA   C  -0.914  10.472  12.729 1.00 . A B . 1099 ASN CA   1 1 
       20 30661 1 1 55 ASN CB   C  -0.371   9.512  13.785 1.00 . A B . 1099 ASN CB   1 1 
       20 30662 1 1 55 ASN CG   C  -1.394   8.414  14.053 1.00 . A B . 1099 ASN CG   1 1 
       20 30663 1 1 55 ASN H    H  -0.498   8.931  11.326 1.00 . A B . 1099 ASN H    1 1 
       20 30664 1 1 55 ASN HA   H  -1.935  10.719  12.980 1.00 . A B . 1099 ASN HA   1 1 
       20 30665 1 1 55 ASN HB2  H   0.550   9.072  13.434 1.00 . A B . 1099 ASN HB2  1 1 
       20 30666 1 1 55 ASN HB3  H  -0.185  10.056  14.702 1.00 . A B . 1099 ASN HB3  1 1 
       20 30667 1 1 55 ASN HD21 H  -0.574   7.138  12.770 1.00 . A B . 1099 ASN HD21 1 1 
       20 30668 1 1 55 ASN HD22 H  -1.948   6.563  13.578 1.00 . A B . 1099 ASN HD22 1 1 
       20 30669 1 1 55 ASN N    N  -0.894   9.826  11.417 1.00 . A B . 1099 ASN N    1 1 
       20 30670 1 1 55 ASN ND2  N  -1.298   7.277  13.416 1.00 . A B . 1099 ASN ND2  1 1 
       20 30671 1 1 55 ASN O    O  -0.454  12.746  13.347 1.00 . A B . 1099 ASN O    1 1 
       20 30672 1 1 55 ASN OD1  O  -2.329   8.609  14.832 1.00 . A B . 1099 ASN OD1  1 1 
       20 30673 1 1 56 THR C    C   1.508  13.792  10.746 1.00 . A B . 1100 THR C    1 1 
       20 30674 1 1 56 THR CA   C   1.904  12.888  11.915 1.00 . A B . 1100 THR CA   1 1 
       20 30675 1 1 56 THR CB   C   3.355  12.433  11.746 1.00 . A B . 1100 THR CB   1 1 
       20 30676 1 1 56 THR CG2  C   3.762  11.579  12.945 1.00 . A B . 1100 THR CG2  1 1 
       20 30677 1 1 56 THR H    H   1.273  10.904  11.519 1.00 . A B . 1100 THR H    1 1 
       20 30678 1 1 56 THR HA   H   1.823  13.450  12.832 1.00 . A B . 1100 THR HA   1 1 
       20 30679 1 1 56 THR HB   H   3.998  13.296  11.689 1.00 . A B . 1100 THR HB   1 1 
       20 30680 1 1 56 THR HG1  H   2.629  11.255  10.378 1.00 . A B . 1100 THR HG1  1 1 
       20 30681 1 1 56 THR HG21 H   4.022  10.585  12.608 1.00 . A B . 1100 THR HG21 1 1 
       20 30682 1 1 56 THR HG22 H   2.939  11.519  13.639 1.00 . A B . 1100 THR HG22 1 1 
       20 30683 1 1 56 THR HG23 H   4.614  12.027  13.432 1.00 . A B . 1100 THR HG23 1 1 
       20 30684 1 1 56 THR N    N   1.030  11.724  12.000 1.00 . A B . 1100 THR N    1 1 
       20 30685 1 1 56 THR O    O   2.132  14.829  10.521 1.00 . A B . 1100 THR O    1 1 
       20 30686 1 1 56 THR OG1  O   3.476  11.671  10.553 1.00 . A B . 1100 THR OG1  1 1 
       20 30687 1 1 57 SER C    C  -0.371  15.560   9.284 1.00 . A B . 1101 SER C    1 1 
       20 30688 1 1 57 SER CA   C   0.046  14.167   8.849 1.00 . A B . 1101 SER CA   1 1 
       20 30689 1 1 57 SER CB   C  -1.142  13.467   8.186 1.00 . A B . 1101 SER CB   1 1 
       20 30690 1 1 57 SER H    H   0.024  12.554  10.190 1.00 . A B . 1101 SER H    1 1 
       20 30691 1 1 57 SER HA   H   0.851  14.242   8.132 1.00 . A B . 1101 SER HA   1 1 
       20 30692 1 1 57 SER HB2  H  -1.343  13.913   7.228 1.00 . A B . 1101 SER HB2  1 1 
       20 30693 1 1 57 SER HB3  H  -0.907  12.419   8.052 1.00 . A B . 1101 SER HB3  1 1 
       20 30694 1 1 57 SER HG   H  -2.630  14.493   8.913 1.00 . A B . 1101 SER HG   1 1 
       20 30695 1 1 57 SER N    N   0.484  13.390   9.990 1.00 . A B . 1101 SER N    1 1 
       20 30696 1 1 57 SER O    O  -1.198  15.725  10.182 1.00 . A B . 1101 SER O    1 1 
       20 30697 1 1 57 SER OG   O  -2.286  13.603   9.022 1.00 . A B . 1101 SER OG   1 1 
       20 30698 1 1 58 CYS C    C  -0.639  18.647   7.682 1.00 . A B . 1102 CYS C    1 1 
       20 30699 1 1 58 CYS CA   C  -0.116  17.940   8.931 1.00 . A B . 1102 CYS CA   1 1 
       20 30700 1 1 58 CYS CB   C   1.126  18.665   9.448 1.00 . A B . 1102 CYS CB   1 1 
       20 30701 1 1 58 CYS H    H   0.845  16.351   7.921 1.00 . A B . 1102 CYS H    1 1 
       20 30702 1 1 58 CYS HA   H  -0.880  17.968   9.694 1.00 . A B . 1102 CYS HA   1 1 
       20 30703 1 1 58 CYS HB2  H   0.837  19.608   9.887 1.00 . A B . 1102 CYS HB2  1 1 
       20 30704 1 1 58 CYS HB3  H   1.616  18.056  10.194 1.00 . A B . 1102 CYS HB3  1 1 
       20 30705 1 1 58 CYS HG   H   2.525  19.890   8.101 1.00 . A B . 1102 CYS HG   1 1 
       20 30706 1 1 58 CYS N    N   0.200  16.553   8.632 1.00 . A B . 1102 CYS N    1 1 
       20 30707 1 1 58 CYS O    O  -1.091  19.790   7.753 1.00 . A B . 1102 CYS O    1 1 
       20 30708 1 1 58 CYS SG   S   2.265  18.966   8.073 1.00 . A B . 1102 CYS SG   1 1 
       20 30709 1 1 59 ASP C    C  -2.105  17.669   4.644 1.00 . A B . 1103 ASP C    1 1 
       20 30710 1 1 59 ASP CA   C  -1.034  18.549   5.285 1.00 . A B . 1103 ASP CA   1 1 
       20 30711 1 1 59 ASP CB   C   0.139  18.714   4.316 1.00 . A B . 1103 ASP CB   1 1 
       20 30712 1 1 59 ASP CG   C   1.057  19.834   4.795 1.00 . A B . 1103 ASP CG   1 1 
       20 30713 1 1 59 ASP H    H  -0.197  17.055   6.537 1.00 . A B . 1103 ASP H    1 1 
       20 30714 1 1 59 ASP HA   H  -1.456  19.522   5.488 1.00 . A B . 1103 ASP HA   1 1 
       20 30715 1 1 59 ASP HB2  H   0.694  17.791   4.269 1.00 . A B . 1103 ASP HB2  1 1 
       20 30716 1 1 59 ASP HB3  H  -0.241  18.956   3.334 1.00 . A B . 1103 ASP HB3  1 1 
       20 30717 1 1 59 ASP N    N  -0.569  17.965   6.539 1.00 . A B . 1103 ASP N    1 1 
       20 30718 1 1 59 ASP O    O  -2.110  16.452   4.819 1.00 . A B . 1103 ASP O    1 1 
       20 30719 1 1 59 ASP OD1  O   0.656  20.564   5.686 1.00 . A B . 1103 ASP OD1  1 1 
       20 30720 1 1 59 ASP OD2  O   2.146  19.949   4.257 1.00 . A B . 1103 ASP OD2  1 1 
       20 30721 1 1 60 ILE C    C  -3.509  16.699   2.100 1.00 . A B . 1104 ILE C    1 1 
       20 30722 1 1 60 ILE CA   C  -4.073  17.555   3.233 1.00 . A B . 1104 ILE CA   1 1 
       20 30723 1 1 60 ILE CB   C  -5.111  18.534   2.679 1.00 . A B . 1104 ILE CB   1 1 
       20 30724 1 1 60 ILE CD1  C  -5.506  20.382   1.038 1.00 . A B . 1104 ILE CD1  1 1 
       20 30725 1 1 60 ILE CG1  C  -4.444  19.491   1.683 1.00 . A B . 1104 ILE CG1  1 1 
       20 30726 1 1 60 ILE CG2  C  -5.723  19.338   3.827 1.00 . A B . 1104 ILE CG2  1 1 
       20 30727 1 1 60 ILE H    H  -2.959  19.264   3.785 1.00 . A B . 1104 ILE H    1 1 
       20 30728 1 1 60 ILE HA   H  -4.552  16.908   3.954 1.00 . A B . 1104 ILE HA   1 1 
       20 30729 1 1 60 ILE HB   H  -5.890  17.981   2.178 1.00 . A B . 1104 ILE HB   1 1 
       20 30730 1 1 60 ILE HD11 H  -5.205  20.629   0.031 1.00 . A B . 1104 ILE HD11 1 1 
       20 30731 1 1 60 ILE HD12 H  -5.611  21.291   1.615 1.00 . A B . 1104 ILE HD12 1 1 
       20 30732 1 1 60 ILE HD13 H  -6.451  19.860   1.015 1.00 . A B . 1104 ILE HD13 1 1 
       20 30733 1 1 60 ILE HG12 H  -3.723  20.105   2.201 1.00 . A B . 1104 ILE HG12 1 1 
       20 30734 1 1 60 ILE HG13 H  -3.947  18.920   0.915 1.00 . A B . 1104 ILE HG13 1 1 
       20 30735 1 1 60 ILE HG21 H  -5.216  20.288   3.911 1.00 . A B . 1104 ILE HG21 1 1 
       20 30736 1 1 60 ILE HG22 H  -5.614  18.787   4.749 1.00 . A B . 1104 ILE HG22 1 1 
       20 30737 1 1 60 ILE HG23 H  -6.771  19.505   3.628 1.00 . A B . 1104 ILE HG23 1 1 
       20 30738 1 1 60 ILE N    N  -3.009  18.294   3.895 1.00 . A B . 1104 ILE N    1 1 
       20 30739 1 1 60 ILE O    O  -4.061  15.650   1.766 1.00 . A B . 1104 ILE O    1 1 
       20 30740 1 1 61 GLU C    C  -1.276  15.070   0.917 1.00 . A B . 1105 GLU C    1 1 
       20 30741 1 1 61 GLU CA   C  -1.774  16.421   0.427 1.00 . A B . 1105 GLU CA   1 1 
       20 30742 1 1 61 GLU CB   C  -0.603  17.235  -0.136 1.00 . A B . 1105 GLU CB   1 1 
       20 30743 1 1 61 GLU CD   C   0.014  19.372  -1.290 1.00 . A B . 1105 GLU CD   1 1 
       20 30744 1 1 61 GLU CG   C  -1.139  18.453  -0.895 1.00 . A B . 1105 GLU CG   1 1 
       20 30745 1 1 61 GLU H    H  -2.010  17.983   1.827 1.00 . A B . 1105 GLU H    1 1 
       20 30746 1 1 61 GLU HA   H  -2.501  16.262  -0.356 1.00 . A B . 1105 GLU HA   1 1 
       20 30747 1 1 61 GLU HB2  H   0.028  17.566   0.677 1.00 . A B . 1105 GLU HB2  1 1 
       20 30748 1 1 61 GLU HB3  H  -0.026  16.619  -0.811 1.00 . A B . 1105 GLU HB3  1 1 
       20 30749 1 1 61 GLU HG2  H  -1.653  18.121  -1.786 1.00 . A B . 1105 GLU HG2  1 1 
       20 30750 1 1 61 GLU HG3  H  -1.827  18.994  -0.264 1.00 . A B . 1105 GLU HG3  1 1 
       20 30751 1 1 61 GLU N    N  -2.404  17.152   1.517 1.00 . A B . 1105 GLU N    1 1 
       20 30752 1 1 61 GLU O    O  -1.473  14.046   0.262 1.00 . A B . 1105 GLU O    1 1 
       20 30753 1 1 61 GLU OE1  O   1.095  19.198  -0.752 1.00 . A B . 1105 GLU OE1  1 1 
       20 30754 1 1 61 GLU OE2  O  -0.202  20.236  -2.123 1.00 . A B . 1105 GLU OE2  1 1 
       20 30755 1 1 62 LEU C    C  -1.270  12.902   3.010 1.00 . A B . 1106 LEU C    1 1 
       20 30756 1 1 62 LEU CA   C  -0.123  13.838   2.648 1.00 . A B . 1106 LEU CA   1 1 
       20 30757 1 1 62 LEU CB   C   0.712  14.138   3.895 1.00 . A B . 1106 LEU CB   1 1 
       20 30758 1 1 62 LEU CD1  C   2.222  12.186   3.478 1.00 . A B . 1106 LEU CD1  1 1 
       20 30759 1 1 62 LEU CD2  C   2.001  13.134   5.780 1.00 . A B . 1106 LEU CD2  1 1 
       20 30760 1 1 62 LEU CG   C   1.259  12.834   4.476 1.00 . A B . 1106 LEU CG   1 1 
       20 30761 1 1 62 LEU H    H  -0.512  15.912   2.563 1.00 . A B . 1106 LEU H    1 1 
       20 30762 1 1 62 LEU HA   H   0.503  13.355   1.914 1.00 . A B . 1106 LEU HA   1 1 
       20 30763 1 1 62 LEU HB2  H   1.536  14.787   3.627 1.00 . A B . 1106 LEU HB2  1 1 
       20 30764 1 1 62 LEU HB3  H   0.095  14.627   4.632 1.00 . A B . 1106 LEU HB3  1 1 
       20 30765 1 1 62 LEU HD11 H   3.152  11.956   3.976 1.00 . A B . 1106 LEU HD11 1 1 
       20 30766 1 1 62 LEU HD12 H   2.408  12.873   2.664 1.00 . A B . 1106 LEU HD12 1 1 
       20 30767 1 1 62 LEU HD13 H   1.782  11.279   3.093 1.00 . A B . 1106 LEU HD13 1 1 
       20 30768 1 1 62 LEU HD21 H   3.028  12.810   5.694 1.00 . A B . 1106 LEU HD21 1 1 
       20 30769 1 1 62 LEU HD22 H   1.526  12.610   6.596 1.00 . A B . 1106 LEU HD22 1 1 
       20 30770 1 1 62 LEU HD23 H   1.974  14.196   5.972 1.00 . A B . 1106 LEU HD23 1 1 
       20 30771 1 1 62 LEU HG   H   0.439  12.156   4.667 1.00 . A B . 1106 LEU HG   1 1 
       20 30772 1 1 62 LEU N    N  -0.635  15.071   2.079 1.00 . A B . 1106 LEU N    1 1 
       20 30773 1 1 62 LEU O    O  -1.190  11.693   2.795 1.00 . A B . 1106 LEU O    1 1 
       20 30774 1 1 63 LEU C    C  -4.088  11.996   2.757 1.00 . A B . 1107 LEU C    1 1 
       20 30775 1 1 63 LEU CA   C  -3.494  12.691   3.973 1.00 . A B . 1107 LEU CA   1 1 
       20 30776 1 1 63 LEU CB   C  -4.536  13.620   4.604 1.00 . A B . 1107 LEU CB   1 1 
       20 30777 1 1 63 LEU CD1  C  -4.856  15.326   6.399 1.00 . A B . 1107 LEU CD1  1 1 
       20 30778 1 1 63 LEU CD2  C  -4.187  13.001   7.002 1.00 . A B . 1107 LEU CD2  1 1 
       20 30779 1 1 63 LEU CG   C  -4.031  14.115   5.962 1.00 . A B . 1107 LEU CG   1 1 
       20 30780 1 1 63 LEU H    H  -2.330  14.443   3.717 1.00 . A B . 1107 LEU H    1 1 
       20 30781 1 1 63 LEU HA   H  -3.190  11.951   4.694 1.00 . A B . 1107 LEU HA   1 1 
       20 30782 1 1 63 LEU HB2  H  -4.711  14.464   3.954 1.00 . A B . 1107 LEU HB2  1 1 
       20 30783 1 1 63 LEU HB3  H  -5.462  13.078   4.744 1.00 . A B . 1107 LEU HB3  1 1 
       20 30784 1 1 63 LEU HD11 H  -5.875  15.209   6.062 1.00 . A B . 1107 LEU HD11 1 1 
       20 30785 1 1 63 LEU HD12 H  -4.434  16.223   5.959 1.00 . A B . 1107 LEU HD12 1 1 
       20 30786 1 1 63 LEU HD13 H  -4.837  15.409   7.474 1.00 . A B . 1107 LEU HD13 1 1 
       20 30787 1 1 63 LEU HD21 H  -4.385  13.438   7.970 1.00 . A B . 1107 LEU HD21 1 1 
       20 30788 1 1 63 LEU HD22 H  -3.278  12.421   7.048 1.00 . A B . 1107 LEU HD22 1 1 
       20 30789 1 1 63 LEU HD23 H  -5.010  12.359   6.721 1.00 . A B . 1107 LEU HD23 1 1 
       20 30790 1 1 63 LEU HG   H  -2.992  14.395   5.881 1.00 . A B . 1107 LEU HG   1 1 
       20 30791 1 1 63 LEU N    N  -2.334  13.475   3.568 1.00 . A B . 1107 LEU N    1 1 
       20 30792 1 1 63 LEU O    O  -4.469  10.830   2.814 1.00 . A B . 1107 LEU O    1 1 
       20 30793 1 1 64 ALA C    C  -3.726  11.070  -0.099 1.00 . A B . 1108 ALA C    1 1 
       20 30794 1 1 64 ALA CA   C  -4.669  12.148   0.424 1.00 . A B . 1108 ALA CA   1 1 
       20 30795 1 1 64 ALA CB   C  -4.852  13.242  -0.630 1.00 . A B . 1108 ALA CB   1 1 
       20 30796 1 1 64 ALA H    H  -3.818  13.639   1.658 1.00 . A B . 1108 ALA H    1 1 
       20 30797 1 1 64 ALA HA   H  -5.628  11.701   0.628 1.00 . A B . 1108 ALA HA   1 1 
       20 30798 1 1 64 ALA HB1  H  -4.392  12.932  -1.555 1.00 . A B . 1108 ALA HB1  1 1 
       20 30799 1 1 64 ALA HB2  H  -4.390  14.159  -0.284 1.00 . A B . 1108 ALA HB2  1 1 
       20 30800 1 1 64 ALA HB3  H  -5.907  13.409  -0.791 1.00 . A B . 1108 ALA HB3  1 1 
       20 30801 1 1 64 ALA N    N  -4.149  12.716   1.652 1.00 . A B . 1108 ALA N    1 1 
       20 30802 1 1 64 ALA O    O  -4.162  10.083  -0.689 1.00 . A B . 1108 ALA O    1 1 
       20 30803 1 1 65 ALA C    C  -1.559   8.972   0.319 1.00 . A B . 1109 ALA C    1 1 
       20 30804 1 1 65 ALA CA   C  -1.423  10.326  -0.370 1.00 . A B . 1109 ALA CA   1 1 
       20 30805 1 1 65 ALA CB   C  -0.027  10.886  -0.109 1.00 . A B . 1109 ALA CB   1 1 
       20 30806 1 1 65 ALA H    H  -2.134  12.084   0.581 1.00 . A B . 1109 ALA H    1 1 
       20 30807 1 1 65 ALA HA   H  -1.545  10.190  -1.433 1.00 . A B . 1109 ALA HA   1 1 
       20 30808 1 1 65 ALA HB1  H   0.704  10.318  -0.669 1.00 . A B . 1109 ALA HB1  1 1 
       20 30809 1 1 65 ALA HB2  H   0.198  10.820   0.946 1.00 . A B . 1109 ALA HB2  1 1 
       20 30810 1 1 65 ALA HB3  H   0.011  11.921  -0.417 1.00 . A B . 1109 ALA HB3  1 1 
       20 30811 1 1 65 ALA N    N  -2.424  11.277   0.103 1.00 . A B . 1109 ALA N    1 1 
       20 30812 1 1 65 ALA O    O  -1.597   7.930  -0.337 1.00 . A B . 1109 ALA O    1 1 
       20 30813 1 1 66 CYS C    C  -3.151   7.138   2.185 1.00 . A B . 1110 CYS C    1 1 
       20 30814 1 1 66 CYS CA   C  -1.778   7.759   2.409 1.00 . A B . 1110 CYS CA   1 1 
       20 30815 1 1 66 CYS CB   C  -1.559   8.041   3.898 1.00 . A B . 1110 CYS CB   1 1 
       20 30816 1 1 66 CYS H    H  -1.614   9.851   2.117 1.00 . A B . 1110 CYS H    1 1 
       20 30817 1 1 66 CYS HA   H  -1.023   7.059   2.075 1.00 . A B . 1110 CYS HA   1 1 
       20 30818 1 1 66 CYS HB2  H  -1.728   7.137   4.465 1.00 . A B . 1110 CYS HB2  1 1 
       20 30819 1 1 66 CYS HB3  H  -0.547   8.381   4.056 1.00 . A B . 1110 CYS HB3  1 1 
       20 30820 1 1 66 CYS HG   H  -3.056   9.757   3.664 1.00 . A B . 1110 CYS HG   1 1 
       20 30821 1 1 66 CYS N    N  -1.644   8.992   1.645 1.00 . A B . 1110 CYS N    1 1 
       20 30822 1 1 66 CYS O    O  -3.279   5.923   2.046 1.00 . A B . 1110 CYS O    1 1 
       20 30823 1 1 66 CYS SG   S  -2.713   9.315   4.446 1.00 . A B . 1110 CYS SG   1 1 
       20 30824 1 1 67 ARG C    C  -5.649   6.835   0.553 1.00 . A B . 1111 ARG C    1 1 
       20 30825 1 1 67 ARG CA   C  -5.534   7.495   1.922 1.00 . A B . 1111 ARG CA   1 1 
       20 30826 1 1 67 ARG CB   C  -6.504   8.671   2.022 1.00 . A B . 1111 ARG CB   1 1 
       20 30827 1 1 67 ARG CD   C  -7.372  10.440   3.546 1.00 . A B . 1111 ARG CD   1 1 
       20 30828 1 1 67 ARG CG   C  -6.627   9.107   3.484 1.00 . A B . 1111 ARG CG   1 1 
       20 30829 1 1 67 ARG CZ   C  -7.954  12.106   5.232 1.00 . A B . 1111 ARG CZ   1 1 
       20 30830 1 1 67 ARG H    H  -4.023   8.941   2.248 1.00 . A B . 1111 ARG H    1 1 
       20 30831 1 1 67 ARG HA   H  -5.776   6.773   2.684 1.00 . A B . 1111 ARG HA   1 1 
       20 30832 1 1 67 ARG HB2  H  -6.125   9.500   1.431 1.00 . A B . 1111 ARG HB2  1 1 
       20 30833 1 1 67 ARG HB3  H  -7.473   8.375   1.651 1.00 . A B . 1111 ARG HB3  1 1 
       20 30834 1 1 67 ARG HD2  H  -6.816  11.182   2.996 1.00 . A B . 1111 ARG HD2  1 1 
       20 30835 1 1 67 ARG HD3  H  -8.348  10.319   3.099 1.00 . A B . 1111 ARG HD3  1 1 
       20 30836 1 1 67 ARG HE   H  -7.299  10.259   5.655 1.00 . A B . 1111 ARG HE   1 1 
       20 30837 1 1 67 ARG HG2  H  -7.181   8.360   4.035 1.00 . A B . 1111 ARG HG2  1 1 
       20 30838 1 1 67 ARG HG3  H  -5.647   9.219   3.917 1.00 . A B . 1111 ARG HG3  1 1 
       20 30839 1 1 67 ARG HH11 H  -8.179  12.703   3.323 1.00 . A B . 1111 ARG HH11 1 1 
       20 30840 1 1 67 ARG HH12 H  -8.584  13.876   4.528 1.00 . A B . 1111 ARG HH12 1 1 
       20 30841 1 1 67 ARG HH21 H  -7.830  11.819   7.208 1.00 . A B . 1111 ARG HH21 1 1 
       20 30842 1 1 67 ARG HH22 H  -8.385  13.383   6.711 1.00 . A B . 1111 ARG HH22 1 1 
       20 30843 1 1 67 ARG N    N  -4.178   7.980   2.140 1.00 . A B . 1111 ARG N    1 1 
       20 30844 1 1 67 ARG NE   N  -7.522  10.879   4.931 1.00 . A B . 1111 ARG NE   1 1 
       20 30845 1 1 67 ARG NH1  N  -8.262  12.960   4.286 1.00 . A B . 1111 ARG NH1  1 1 
       20 30846 1 1 67 ARG NH2  N  -8.066  12.463   6.482 1.00 . A B . 1111 ARG NH2  1 1 
       20 30847 1 1 67 ARG O    O  -6.268   5.778   0.407 1.00 . A B . 1111 ARG O    1 1 
       20 30848 1 1 68 GLU C    C  -4.358   5.575  -1.851 1.00 . A B . 1112 GLU C    1 1 
       20 30849 1 1 68 GLU CA   C  -5.071   6.918  -1.798 1.00 . A B . 1112 GLU CA   1 1 
       20 30850 1 1 68 GLU CB   C  -4.397   7.886  -2.764 1.00 . A B . 1112 GLU CB   1 1 
       20 30851 1 1 68 GLU CD   C  -3.882   8.325  -5.176 1.00 . A B . 1112 GLU CD   1 1 
       20 30852 1 1 68 GLU CG   C  -4.504   7.341  -4.191 1.00 . A B . 1112 GLU CG   1 1 
       20 30853 1 1 68 GLU H    H  -4.558   8.290  -0.272 1.00 . A B . 1112 GLU H    1 1 
       20 30854 1 1 68 GLU HA   H  -6.098   6.782  -2.098 1.00 . A B . 1112 GLU HA   1 1 
       20 30855 1 1 68 GLU HB2  H  -4.883   8.849  -2.704 1.00 . A B . 1112 GLU HB2  1 1 
       20 30856 1 1 68 GLU HB3  H  -3.357   7.988  -2.496 1.00 . A B . 1112 GLU HB3  1 1 
       20 30857 1 1 68 GLU HG2  H  -3.987   6.396  -4.253 1.00 . A B . 1112 GLU HG2  1 1 
       20 30858 1 1 68 GLU HG3  H  -5.545   7.196  -4.442 1.00 . A B . 1112 GLU HG3  1 1 
       20 30859 1 1 68 GLU N    N  -5.040   7.457  -0.447 1.00 . A B . 1112 GLU N    1 1 
       20 30860 1 1 68 GLU O    O  -4.815   4.641  -2.509 1.00 . A B . 1112 GLU O    1 1 
       20 30861 1 1 68 GLU OE1  O  -3.412   9.358  -4.731 1.00 . A B . 1112 GLU OE1  1 1 
       20 30862 1 1 68 GLU OE2  O  -3.881   8.030  -6.359 1.00 . A B . 1112 GLU OE2  1 1 
       20 30863 1 1 69 GLU C    C  -3.292   3.126  -0.543 1.00 . A B . 1113 GLU C    1 1 
       20 30864 1 1 69 GLU CA   C  -2.457   4.254  -1.129 1.00 . A B . 1113 GLU CA   1 1 
       20 30865 1 1 69 GLU CB   C  -1.179   4.446  -0.302 1.00 . A B . 1113 GLU CB   1 1 
       20 30866 1 1 69 GLU CD   C  -0.014   2.753  -1.717 1.00 . A B . 1113 GLU CD   1 1 
       20 30867 1 1 69 GLU CG   C  -0.385   3.140  -0.292 1.00 . A B . 1113 GLU CG   1 1 
       20 30868 1 1 69 GLU H    H  -2.909   6.268  -0.648 1.00 . A B . 1113 GLU H    1 1 
       20 30869 1 1 69 GLU HA   H  -2.183   3.996  -2.138 1.00 . A B . 1113 GLU HA   1 1 
       20 30870 1 1 69 GLU HB2  H  -0.581   5.229  -0.740 1.00 . A B . 1113 GLU HB2  1 1 
       20 30871 1 1 69 GLU HB3  H  -1.440   4.714   0.713 1.00 . A B . 1113 GLU HB3  1 1 
       20 30872 1 1 69 GLU HG2  H   0.519   3.276   0.290 1.00 . A B . 1113 GLU HG2  1 1 
       20 30873 1 1 69 GLU HG3  H  -0.978   2.355   0.152 1.00 . A B . 1113 GLU HG3  1 1 
       20 30874 1 1 69 GLU N    N  -3.228   5.488  -1.152 1.00 . A B . 1113 GLU N    1 1 
       20 30875 1 1 69 GLU O    O  -3.250   1.998  -1.029 1.00 . A B . 1113 GLU O    1 1 
       20 30876 1 1 69 GLU OE1  O   0.045   3.640  -2.553 1.00 . A B . 1113 GLU OE1  1 1 
       20 30877 1 1 69 GLU OE2  O   0.201   1.577  -1.955 1.00 . A B . 1113 GLU OE2  1 1 
       20 30878 1 1 70 PHE C    C  -5.947   1.945   0.184 1.00 . A B . 1114 PHE C    1 1 
       20 30879 1 1 70 PHE CA   C  -4.882   2.438   1.143 1.00 . A B . 1114 PHE CA   1 1 
       20 30880 1 1 70 PHE CB   C  -5.548   3.012   2.396 1.00 . A B . 1114 PHE CB   1 1 
       20 30881 1 1 70 PHE CD1  C  -5.006   3.512   4.811 1.00 . A B . 1114 PHE CD1  1 1 
       20 30882 1 1 70 PHE CD2  C  -3.197   2.774   3.370 1.00 . A B . 1114 PHE CD2  1 1 
       20 30883 1 1 70 PHE CE1  C  -4.109   3.592   5.885 1.00 . A B . 1114 PHE CE1  1 1 
       20 30884 1 1 70 PHE CE2  C  -2.307   2.857   4.448 1.00 . A B . 1114 PHE CE2  1 1 
       20 30885 1 1 70 PHE CG   C  -4.559   3.094   3.552 1.00 . A B . 1114 PHE CG   1 1 
       20 30886 1 1 70 PHE CZ   C  -2.762   3.267   5.700 1.00 . A B . 1114 PHE CZ   1 1 
       20 30887 1 1 70 PHE H    H  -4.038   4.354   0.841 1.00 . A B . 1114 PHE H    1 1 
       20 30888 1 1 70 PHE HA   H  -4.275   1.596   1.422 1.00 . A B . 1114 PHE HA   1 1 
       20 30889 1 1 70 PHE HB2  H  -5.912   4.008   2.173 1.00 . A B . 1114 PHE HB2  1 1 
       20 30890 1 1 70 PHE HB3  H  -6.381   2.389   2.679 1.00 . A B . 1114 PHE HB3  1 1 
       20 30891 1 1 70 PHE HD1  H  -6.047   3.757   4.960 1.00 . A B . 1114 PHE HD1  1 1 
       20 30892 1 1 70 PHE HD2  H  -2.836   2.459   2.401 1.00 . A B . 1114 PHE HD2  1 1 
       20 30893 1 1 70 PHE HE1  H  -4.456   3.908   6.856 1.00 . A B . 1114 PHE HE1  1 1 
       20 30894 1 1 70 PHE HE2  H  -1.264   2.608   4.317 1.00 . A B . 1114 PHE HE2  1 1 
       20 30895 1 1 70 PHE HZ   H  -2.072   3.327   6.528 1.00 . A B . 1114 PHE HZ   1 1 
       20 30896 1 1 70 PHE N    N  -4.046   3.438   0.501 1.00 . A B . 1114 PHE N    1 1 
       20 30897 1 1 70 PHE O    O  -6.211   0.750   0.105 1.00 . A B . 1114 PHE O    1 1 
       20 30898 1 1 71 HIS C    C  -6.987   1.537  -2.581 1.00 . A B . 1115 HIS C    1 1 
       20 30899 1 1 71 HIS CA   C  -7.573   2.449  -1.506 1.00 . A B . 1115 HIS CA   1 1 
       20 30900 1 1 71 HIS CB   C  -8.175   3.684  -2.160 1.00 . A B . 1115 HIS CB   1 1 
       20 30901 1 1 71 HIS CD2  C  -9.033   5.506  -0.472 1.00 . A B . 1115 HIS CD2  1 1 
       20 30902 1 1 71 HIS CE1  C -10.967   4.634  -0.033 1.00 . A B . 1115 HIS CE1  1 1 
       20 30903 1 1 71 HIS CG   C  -9.123   4.349  -1.202 1.00 . A B . 1115 HIS CG   1 1 
       20 30904 1 1 71 HIS H    H  -6.309   3.801  -0.468 1.00 . A B . 1115 HIS H    1 1 
       20 30905 1 1 71 HIS HA   H  -8.353   1.918  -0.979 1.00 . A B . 1115 HIS HA   1 1 
       20 30906 1 1 71 HIS HB2  H  -7.382   4.373  -2.414 1.00 . A B . 1115 HIS HB2  1 1 
       20 30907 1 1 71 HIS HB3  H  -8.705   3.397  -3.054 1.00 . A B . 1115 HIS HB3  1 1 
       20 30908 1 1 71 HIS HD1  H -10.737   2.979  -1.272 1.00 . A B . 1115 HIS HD1  1 1 
       20 30909 1 1 71 HIS HD2  H  -8.187   6.178  -0.472 1.00 . A B . 1115 HIS HD2  1 1 
       20 30910 1 1 71 HIS HE1  H -11.952   4.468   0.376 1.00 . A B . 1115 HIS HE1  1 1 
       20 30911 1 1 71 HIS N    N  -6.553   2.852  -0.556 1.00 . A B . 1115 HIS N    1 1 
       20 30912 1 1 71 HIS ND1  N -10.365   3.810  -0.907 1.00 . A B . 1115 HIS ND1  1 1 
       20 30913 1 1 71 HIS NE2  N -10.198   5.686   0.266 1.00 . A B . 1115 HIS NE2  1 1 
       20 30914 1 1 71 HIS O    O  -7.577   0.516  -2.930 1.00 . A B . 1115 HIS O    1 1 
       20 30915 1 1 72 ARG C    C  -4.746  -0.247  -3.597 1.00 . A B . 1116 ARG C    1 1 
       20 30916 1 1 72 ARG CA   C  -5.178   1.112  -4.140 1.00 . A B . 1116 ARG CA   1 1 
       20 30917 1 1 72 ARG CB   C  -3.958   1.865  -4.672 1.00 . A B . 1116 ARG CB   1 1 
       20 30918 1 1 72 ARG CD   C  -5.099   2.799  -6.692 1.00 . A B . 1116 ARG CD   1 1 
       20 30919 1 1 72 ARG CG   C  -4.401   3.151  -5.380 1.00 . A B . 1116 ARG CG   1 1 
       20 30920 1 1 72 ARG CZ   C  -5.974   3.940  -8.656 1.00 . A B . 1116 ARG CZ   1 1 
       20 30921 1 1 72 ARG H    H  -5.391   2.731  -2.786 1.00 . A B . 1116 ARG H    1 1 
       20 30922 1 1 72 ARG HA   H  -5.874   0.958  -4.949 1.00 . A B . 1116 ARG HA   1 1 
       20 30923 1 1 72 ARG HB2  H  -3.305   2.115  -3.848 1.00 . A B . 1116 ARG HB2  1 1 
       20 30924 1 1 72 ARG HB3  H  -3.426   1.239  -5.373 1.00 . A B . 1116 ARG HB3  1 1 
       20 30925 1 1 72 ARG HD2  H  -4.464   2.148  -7.271 1.00 . A B . 1116 ARG HD2  1 1 
       20 30926 1 1 72 ARG HD3  H  -6.028   2.292  -6.479 1.00 . A B . 1116 ARG HD3  1 1 
       20 30927 1 1 72 ARG HE   H  -5.127   4.878  -7.098 1.00 . A B . 1116 ARG HE   1 1 
       20 30928 1 1 72 ARG HG2  H  -5.086   3.694  -4.740 1.00 . A B . 1116 ARG HG2  1 1 
       20 30929 1 1 72 ARG HG3  H  -3.538   3.765  -5.585 1.00 . A B . 1116 ARG HG3  1 1 
       20 30930 1 1 72 ARG HH11 H  -6.149   1.935  -8.678 1.00 . A B . 1116 ARG HH11 1 1 
       20 30931 1 1 72 ARG HH12 H  -6.769   2.757 -10.068 1.00 . A B . 1116 ARG HH12 1 1 
       20 30932 1 1 72 ARG HH21 H  -5.949   5.921  -8.929 1.00 . A B . 1116 ARG HH21 1 1 
       20 30933 1 1 72 ARG HH22 H  -6.658   4.995 -10.210 1.00 . A B . 1116 ARG HH22 1 1 
       20 30934 1 1 72 ARG N    N  -5.824   1.909  -3.103 1.00 . A B . 1116 ARG N    1 1 
       20 30935 1 1 72 ARG NE   N  -5.381   4.002  -7.462 1.00 . A B . 1116 ARG NE   1 1 
       20 30936 1 1 72 ARG NH1  N  -6.325   2.786  -9.172 1.00 . A B . 1116 ARG NH1  1 1 
       20 30937 1 1 72 ARG NH2  N  -6.213   5.038  -9.316 1.00 . A B . 1116 ARG NH2  1 1 
       20 30938 1 1 72 ARG O    O  -4.939  -1.280  -4.243 1.00 . A B . 1116 ARG O    1 1 
       20 30939 1 1 73 ARG C    C  -4.907  -2.375  -1.433 1.00 . A B . 1117 ARG C    1 1 
       20 30940 1 1 73 ARG CA   C  -3.728  -1.474  -1.769 1.00 . A B . 1117 ARG CA   1 1 
       20 30941 1 1 73 ARG CB   C  -2.925  -1.153  -0.506 1.00 . A B . 1117 ARG CB   1 1 
       20 30942 1 1 73 ARG CD   C  -0.699  -0.437   0.349 1.00 . A B . 1117 ARG CD   1 1 
       20 30943 1 1 73 ARG CG   C  -1.550  -0.608  -0.907 1.00 . A B . 1117 ARG CG   1 1 
       20 30944 1 1 73 ARG CZ   C   1.660  -0.237   0.911 1.00 . A B . 1117 ARG CZ   1 1 
       20 30945 1 1 73 ARG H    H  -4.057   0.609  -1.930 1.00 . A B . 1117 ARG H    1 1 
       20 30946 1 1 73 ARG HA   H  -3.082  -1.999  -2.460 1.00 . A B . 1117 ARG HA   1 1 
       20 30947 1 1 73 ARG HB2  H  -3.452  -0.406   0.077 1.00 . A B . 1117 ARG HB2  1 1 
       20 30948 1 1 73 ARG HB3  H  -2.798  -2.051   0.081 1.00 . A B . 1117 ARG HB3  1 1 
       20 30949 1 1 73 ARG HD2  H  -1.091   0.382   0.932 1.00 . A B . 1117 ARG HD2  1 1 
       20 30950 1 1 73 ARG HD3  H  -0.744  -1.342   0.936 1.00 . A B . 1117 ARG HD3  1 1 
       20 30951 1 1 73 ARG HE   H   0.922   0.113  -0.918 1.00 . A B . 1117 ARG HE   1 1 
       20 30952 1 1 73 ARG HG2  H  -1.070  -1.300  -1.582 1.00 . A B . 1117 ARG HG2  1 1 
       20 30953 1 1 73 ARG HG3  H  -1.672   0.347  -1.392 1.00 . A B . 1117 ARG HG3  1 1 
       20 30954 1 1 73 ARG HH11 H   0.457  -0.754   2.437 1.00 . A B . 1117 ARG HH11 1 1 
       20 30955 1 1 73 ARG HH12 H   2.138  -0.621   2.822 1.00 . A B . 1117 ARG HH12 1 1 
       20 30956 1 1 73 ARG HH21 H   3.094   0.241  -0.388 1.00 . A B . 1117 ARG HH21 1 1 
       20 30957 1 1 73 ARG HH22 H   3.625  -0.068   1.231 1.00 . A B . 1117 ARG HH22 1 1 
       20 30958 1 1 73 ARG N    N  -4.174  -0.239  -2.400 1.00 . A B . 1117 ARG N    1 1 
       20 30959 1 1 73 ARG NE   N   0.691  -0.152   0.003 1.00 . A B . 1117 ARG NE   1 1 
       20 30960 1 1 73 ARG NH1  N   1.395  -0.562   2.153 1.00 . A B . 1117 ARG NH1  1 1 
       20 30961 1 1 73 ARG NH2  N   2.889  -0.001   0.557 1.00 . A B . 1117 ARG NH2  1 1 
       20 30962 1 1 73 ARG O    O  -4.854  -3.588  -1.627 1.00 . A B . 1117 ARG O    1 1 
       20 30963 1 1 74 LEU C    C  -7.792  -3.156  -1.834 1.00 . A B . 1118 LEU C    1 1 
       20 30964 1 1 74 LEU CA   C  -7.177  -2.516  -0.592 1.00 . A B . 1118 LEU CA   1 1 
       20 30965 1 1 74 LEU CB   C  -8.194  -1.593   0.086 1.00 . A B . 1118 LEU CB   1 1 
       20 30966 1 1 74 LEU CD1  C  -8.538  -0.075   2.045 1.00 . A B . 1118 LEU CD1  1 1 
       20 30967 1 1 74 LEU CD2  C  -7.930  -2.463   2.410 1.00 . A B . 1118 LEU CD2  1 1 
       20 30968 1 1 74 LEU CG   C  -7.720  -1.250   1.503 1.00 . A B . 1118 LEU CG   1 1 
       20 30969 1 1 74 LEU H    H  -5.970  -0.798  -0.818 1.00 . A B . 1118 LEU H    1 1 
       20 30970 1 1 74 LEU HA   H  -6.906  -3.300   0.100 1.00 . A B . 1118 LEU HA   1 1 
       20 30971 1 1 74 LEU HB2  H  -8.289  -0.684  -0.491 1.00 . A B . 1118 LEU HB2  1 1 
       20 30972 1 1 74 LEU HB3  H  -9.151  -2.087   0.139 1.00 . A B . 1118 LEU HB3  1 1 
       20 30973 1 1 74 LEU HD11 H  -8.651  -0.179   3.116 1.00 . A B . 1118 LEU HD11 1 1 
       20 30974 1 1 74 LEU HD12 H  -9.511  -0.069   1.579 1.00 . A B . 1118 LEU HD12 1 1 
       20 30975 1 1 74 LEU HD13 H  -8.028   0.852   1.825 1.00 . A B . 1118 LEU HD13 1 1 
       20 30976 1 1 74 LEU HD21 H  -7.016  -3.036   2.465 1.00 . A B . 1118 LEU HD21 1 1 
       20 30977 1 1 74 LEU HD22 H  -8.718  -3.082   2.005 1.00 . A B . 1118 LEU HD22 1 1 
       20 30978 1 1 74 LEU HD23 H  -8.207  -2.130   3.401 1.00 . A B . 1118 LEU HD23 1 1 
       20 30979 1 1 74 LEU HG   H  -6.672  -0.988   1.486 1.00 . A B . 1118 LEU HG   1 1 
       20 30980 1 1 74 LEU N    N  -5.981  -1.767  -0.941 1.00 . A B . 1118 LEU N    1 1 
       20 30981 1 1 74 LEU O    O  -8.245  -4.298  -1.788 1.00 . A B . 1118 LEU O    1 1 
       20 30982 1 1 75 LYS C    C  -7.585  -4.166  -4.637 1.00 . A B . 1119 LYS C    1 1 
       20 30983 1 1 75 LYS CA   C  -8.358  -2.934  -4.178 1.00 . A B . 1119 LYS CA   1 1 
       20 30984 1 1 75 LYS CB   C  -8.284  -1.856  -5.252 1.00 . A B . 1119 LYS CB   1 1 
       20 30985 1 1 75 LYS CD   C  -8.867  -1.287  -7.608 1.00 . A B . 1119 LYS CD   1 1 
       20 30986 1 1 75 LYS CE   C  -9.508  -1.821  -8.880 1.00 . A B . 1119 LYS CE   1 1 
       20 30987 1 1 75 LYS CG   C  -8.921  -2.374  -6.536 1.00 . A B . 1119 LYS CG   1 1 
       20 30988 1 1 75 LYS H    H  -7.427  -1.516  -2.935 1.00 . A B . 1119 LYS H    1 1 
       20 30989 1 1 75 LYS HA   H  -9.391  -3.203  -4.016 1.00 . A B . 1119 LYS HA   1 1 
       20 30990 1 1 75 LYS HB2  H  -8.813  -0.977  -4.913 1.00 . A B . 1119 LYS HB2  1 1 
       20 30991 1 1 75 LYS HB3  H  -7.251  -1.608  -5.438 1.00 . A B . 1119 LYS HB3  1 1 
       20 30992 1 1 75 LYS HD2  H  -9.405  -0.414  -7.268 1.00 . A B . 1119 LYS HD2  1 1 
       20 30993 1 1 75 LYS HD3  H  -7.839  -1.026  -7.808 1.00 . A B . 1119 LYS HD3  1 1 
       20 30994 1 1 75 LYS HE2  H  -8.963  -2.692  -9.210 1.00 . A B . 1119 LYS HE2  1 1 
       20 30995 1 1 75 LYS HE3  H -10.531  -2.096  -8.669 1.00 . A B . 1119 LYS HE3  1 1 
       20 30996 1 1 75 LYS HG2  H  -8.385  -3.246  -6.878 1.00 . A B . 1119 LYS HG2  1 1 
       20 30997 1 1 75 LYS HG3  H  -9.951  -2.636  -6.346 1.00 . A B . 1119 LYS HG3  1 1 
       20 30998 1 1 75 LYS HZ1  H  -8.613  -0.875 -10.511 1.00 . A B . 1119 LYS HZ1  1 1 
       20 30999 1 1 75 LYS HZ2  H  -9.483   0.173  -9.493 1.00 . A B . 1119 LYS HZ2  1 1 
       20 31000 1 1 75 LYS HZ3  H -10.309  -0.865 -10.553 1.00 . A B . 1119 LYS HZ3  1 1 
       20 31001 1 1 75 LYS N    N  -7.801  -2.419  -2.944 1.00 . A B . 1119 LYS N    1 1 
       20 31002 1 1 75 LYS NZ   N  -9.476  -0.769  -9.939 1.00 . A B . 1119 LYS NZ   1 1 
       20 31003 1 1 75 LYS O    O  -8.177  -5.170  -5.034 1.00 . A B . 1119 LYS O    1 1 
       20 31004 1 1 76 VAL C    C  -5.663  -6.393  -4.101 1.00 . A B . 1120 VAL C    1 1 
       20 31005 1 1 76 VAL CA   C  -5.410  -5.191  -4.995 1.00 . A B . 1120 VAL CA   1 1 
       20 31006 1 1 76 VAL CB   C  -3.934  -4.789  -4.923 1.00 . A B . 1120 VAL CB   1 1 
       20 31007 1 1 76 VAL CG1  C  -3.057  -6.021  -5.153 1.00 . A B . 1120 VAL CG1  1 1 
       20 31008 1 1 76 VAL CG2  C  -3.641  -3.745  -6.000 1.00 . A B . 1120 VAL CG2  1 1 
       20 31009 1 1 76 VAL H    H  -5.836  -3.255  -4.256 1.00 . A B . 1120 VAL H    1 1 
       20 31010 1 1 76 VAL HA   H  -5.651  -5.455  -6.013 1.00 . A B . 1120 VAL HA   1 1 
       20 31011 1 1 76 VAL HB   H  -3.722  -4.375  -3.947 1.00 . A B . 1120 VAL HB   1 1 
       20 31012 1 1 76 VAL HG11 H  -2.022  -5.716  -5.229 1.00 . A B . 1120 VAL HG11 1 1 
       20 31013 1 1 76 VAL HG12 H  -3.355  -6.508  -6.071 1.00 . A B . 1120 VAL HG12 1 1 
       20 31014 1 1 76 VAL HG13 H  -3.171  -6.707  -4.329 1.00 . A B . 1120 VAL HG13 1 1 
       20 31015 1 1 76 VAL HG21 H  -2.958  -3.003  -5.608 1.00 . A B . 1120 VAL HG21 1 1 
       20 31016 1 1 76 VAL HG22 H  -4.561  -3.263  -6.297 1.00 . A B . 1120 VAL HG22 1 1 
       20 31017 1 1 76 VAL HG23 H  -3.192  -4.226  -6.857 1.00 . A B . 1120 VAL HG23 1 1 
       20 31018 1 1 76 VAL N    N  -6.255  -4.080  -4.583 1.00 . A B . 1120 VAL N    1 1 
       20 31019 1 1 76 VAL O    O  -5.720  -7.530  -4.569 1.00 . A B . 1120 VAL O    1 1 
       20 31020 1 1 77 TYR C    C  -7.324  -7.953  -2.210 1.00 . A B . 1121 TYR C    1 1 
       20 31021 1 1 77 TYR CA   C  -6.053  -7.197  -1.844 1.00 . A B . 1121 TYR CA   1 1 
       20 31022 1 1 77 TYR CB   C  -6.184  -6.613  -0.434 1.00 . A B . 1121 TYR CB   1 1 
       20 31023 1 1 77 TYR CD1  C  -5.445  -8.573   0.971 1.00 . A B . 1121 TYR CD1  1 1 
       20 31024 1 1 77 TYR CD2  C  -7.775  -7.903   1.041 1.00 . A B . 1121 TYR CD2  1 1 
       20 31025 1 1 77 TYR CE1  C  -5.713  -9.599   1.884 1.00 . A B . 1121 TYR CE1  1 1 
       20 31026 1 1 77 TYR CE2  C  -8.043  -8.931   1.953 1.00 . A B . 1121 TYR CE2  1 1 
       20 31027 1 1 77 TYR CG   C  -6.477  -7.724   0.548 1.00 . A B . 1121 TYR CG   1 1 
       20 31028 1 1 77 TYR CZ   C  -7.013  -9.778   2.376 1.00 . A B . 1121 TYR CZ   1 1 
       20 31029 1 1 77 TYR H    H  -5.751  -5.202  -2.498 1.00 . A B . 1121 TYR H    1 1 
       20 31030 1 1 77 TYR HA   H  -5.219  -7.881  -1.861 1.00 . A B . 1121 TYR HA   1 1 
       20 31031 1 1 77 TYR HB2  H  -5.261  -6.124  -0.158 1.00 . A B . 1121 TYR HB2  1 1 
       20 31032 1 1 77 TYR HB3  H  -6.991  -5.895  -0.414 1.00 . A B . 1121 TYR HB3  1 1 
       20 31033 1 1 77 TYR HD1  H  -4.444  -8.436   0.592 1.00 . A B . 1121 TYR HD1  1 1 
       20 31034 1 1 77 TYR HD2  H  -8.570  -7.248   0.714 1.00 . A B . 1121 TYR HD2  1 1 
       20 31035 1 1 77 TYR HE1  H  -4.918 -10.254   2.211 1.00 . A B . 1121 TYR HE1  1 1 
       20 31036 1 1 77 TYR HE2  H  -9.045  -9.068   2.333 1.00 . A B . 1121 TYR HE2  1 1 
       20 31037 1 1 77 TYR HH   H  -7.469 -10.386   4.127 1.00 . A B . 1121 TYR HH   1 1 
       20 31038 1 1 77 TYR N    N  -5.807  -6.131  -2.808 1.00 . A B . 1121 TYR N    1 1 
       20 31039 1 1 77 TYR O    O  -7.344  -9.184  -2.225 1.00 . A B . 1121 TYR O    1 1 
       20 31040 1 1 77 TYR OH   O  -7.274 -10.788   3.277 1.00 . A B . 1121 TYR OH   1 1 
       20 31041 1 1 78 HIS C    C  -9.496  -8.679  -4.129 1.00 . A B . 1122 HIS C    1 1 
       20 31042 1 1 78 HIS CA   C  -9.656  -7.819  -2.880 1.00 . A B . 1122 HIS CA   1 1 
       20 31043 1 1 78 HIS CB   C -10.701  -6.734  -3.135 1.00 . A B . 1122 HIS CB   1 1 
       20 31044 1 1 78 HIS CD2  C -12.961  -8.063  -2.983 1.00 . A B . 1122 HIS CD2  1 1 
       20 31045 1 1 78 HIS CE1  C -13.517  -7.983  -5.075 1.00 . A B . 1122 HIS CE1  1 1 
       20 31046 1 1 78 HIS CG   C -11.972  -7.367  -3.630 1.00 . A B . 1122 HIS CG   1 1 
       20 31047 1 1 78 HIS H    H  -8.305  -6.231  -2.484 1.00 . A B . 1122 HIS H    1 1 
       20 31048 1 1 78 HIS HA   H  -9.996  -8.443  -2.066 1.00 . A B . 1122 HIS HA   1 1 
       20 31049 1 1 78 HIS HB2  H -10.897  -6.199  -2.217 1.00 . A B . 1122 HIS HB2  1 1 
       20 31050 1 1 78 HIS HB3  H -10.330  -6.046  -3.880 1.00 . A B . 1122 HIS HB3  1 1 
       20 31051 1 1 78 HIS HD1  H -11.849  -6.903  -5.693 1.00 . A B . 1122 HIS HD1  1 1 
       20 31052 1 1 78 HIS HD2  H -12.977  -8.282  -1.926 1.00 . A B . 1122 HIS HD2  1 1 
       20 31053 1 1 78 HIS HE1  H -14.054  -8.113  -6.004 1.00 . A B . 1122 HIS HE1  1 1 
       20 31054 1 1 78 HIS N    N  -8.382  -7.208  -2.508 1.00 . A B . 1122 HIS N    1 1 
       20 31055 1 1 78 HIS ND1  N -12.347  -7.329  -4.963 1.00 . A B . 1122 HIS ND1  1 1 
       20 31056 1 1 78 HIS NE2  N -13.938  -8.451  -3.896 1.00 . A B . 1122 HIS NE2  1 1 
       20 31057 1 1 78 HIS O    O  -9.944  -9.824  -4.166 1.00 . A B . 1122 HIS O    1 1 
       20 31058 1 1 79 ALA C    C  -7.822 -10.119  -6.137 1.00 . A B . 1123 ALA C    1 1 
       20 31059 1 1 79 ALA CA   C  -8.648  -8.857  -6.390 1.00 . A B . 1123 ALA CA   1 1 
       20 31060 1 1 79 ALA CB   C  -7.935  -7.966  -7.407 1.00 . A B . 1123 ALA CB   1 1 
       20 31061 1 1 79 ALA H    H  -8.522  -7.203  -5.070 1.00 . A B . 1123 ALA H    1 1 
       20 31062 1 1 79 ALA HA   H  -9.610  -9.144  -6.792 1.00 . A B . 1123 ALA HA   1 1 
       20 31063 1 1 79 ALA HB1  H  -8.045  -8.386  -8.397 1.00 . A B . 1123 ALA HB1  1 1 
       20 31064 1 1 79 ALA HB2  H  -6.886  -7.905  -7.158 1.00 . A B . 1123 ALA HB2  1 1 
       20 31065 1 1 79 ALA HB3  H  -8.368  -6.977  -7.386 1.00 . A B . 1123 ALA HB3  1 1 
       20 31066 1 1 79 ALA N    N  -8.859  -8.122  -5.150 1.00 . A B . 1123 ALA N    1 1 
       20 31067 1 1 79 ALA O    O  -8.112 -11.181  -6.691 1.00 . A B . 1123 ALA O    1 1 
       20 31068 1 1 80 TRP C    C  -6.786 -12.250  -4.333 1.00 . A B . 1124 TRP C    1 1 
       20 31069 1 1 80 TRP CA   C  -5.956 -11.145  -4.978 1.00 . A B . 1124 TRP CA   1 1 
       20 31070 1 1 80 TRP CB   C  -4.835 -10.695  -4.039 1.00 . A B . 1124 TRP CB   1 1 
       20 31071 1 1 80 TRP CD1  C  -3.067 -12.417  -4.451 1.00 . A B . 1124 TRP CD1  1 1 
       20 31072 1 1 80 TRP CD2  C  -4.022 -12.635  -2.436 1.00 . A B . 1124 TRP CD2  1 1 
       20 31073 1 1 80 TRP CE2  C  -3.064 -13.669  -2.537 1.00 . A B . 1124 TRP CE2  1 1 
       20 31074 1 1 80 TRP CE3  C  -4.782 -12.544  -1.263 1.00 . A B . 1124 TRP CE3  1 1 
       20 31075 1 1 80 TRP CG   C  -4.012 -11.873  -3.669 1.00 . A B . 1124 TRP CG   1 1 
       20 31076 1 1 80 TRP CH2  C  -3.613 -14.462  -0.328 1.00 . A B . 1124 TRP CH2  1 1 
       20 31077 1 1 80 TRP CZ2  C  -2.850 -14.569  -1.495 1.00 . A B . 1124 TRP CZ2  1 1 
       20 31078 1 1 80 TRP CZ3  C  -4.568 -13.443  -0.209 1.00 . A B . 1124 TRP CZ3  1 1 
       20 31079 1 1 80 TRP H    H  -6.600  -9.153  -4.867 1.00 . A B . 1124 TRP H    1 1 
       20 31080 1 1 80 TRP HA   H  -5.515 -11.523  -5.889 1.00 . A B . 1124 TRP HA   1 1 
       20 31081 1 1 80 TRP HB2  H  -4.215  -9.969  -4.543 1.00 . A B . 1124 TRP HB2  1 1 
       20 31082 1 1 80 TRP HB3  H  -5.261 -10.254  -3.151 1.00 . A B . 1124 TRP HB3  1 1 
       20 31083 1 1 80 TRP HD1  H  -2.812 -12.072  -5.441 1.00 . A B . 1124 TRP HD1  1 1 
       20 31084 1 1 80 TRP HE1  H  -1.789 -14.066  -4.141 1.00 . A B . 1124 TRP HE1  1 1 
       20 31085 1 1 80 TRP HE3  H  -5.521 -11.760  -1.166 1.00 . A B . 1124 TRP HE3  1 1 
       20 31086 1 1 80 TRP HH2  H  -3.454 -15.155   0.485 1.00 . A B . 1124 TRP HH2  1 1 
       20 31087 1 1 80 TRP HZ2  H  -2.113 -15.352  -1.591 1.00 . A B . 1124 TRP HZ2  1 1 
       20 31088 1 1 80 TRP HZ3  H  -5.147 -13.355   0.693 1.00 . A B . 1124 TRP HZ3  1 1 
       20 31089 1 1 80 TRP N    N  -6.796 -10.009  -5.291 1.00 . A B . 1124 TRP N    1 1 
       20 31090 1 1 80 TRP NE1  N  -2.503 -13.493  -3.788 1.00 . A B . 1124 TRP NE1  1 1 
       20 31091 1 1 80 TRP O    O  -6.672 -13.420  -4.698 1.00 . A B . 1124 TRP O    1 1 
       20 31092 1 1 81 LYS C    C  -9.441 -13.479  -3.675 1.00 . A B . 1125 LYS C    1 1 
       20 31093 1 1 81 LYS CA   C  -8.489 -12.823  -2.695 1.00 . A B . 1125 LYS CA   1 1 
       20 31094 1 1 81 LYS CB   C  -9.285 -12.117  -1.589 1.00 . A B . 1125 LYS CB   1 1 
       20 31095 1 1 81 LYS CD   C  -8.070 -13.048   0.367 1.00 . A B . 1125 LYS CD   1 1 
       20 31096 1 1 81 LYS CE   C  -8.961 -13.095   1.615 1.00 . A B . 1125 LYS CE   1 1 
       20 31097 1 1 81 LYS CG   C  -8.356 -11.777  -0.423 1.00 . A B . 1125 LYS CG   1 1 
       20 31098 1 1 81 LYS H    H  -7.678 -10.916  -3.141 1.00 . A B . 1125 LYS H    1 1 
       20 31099 1 1 81 LYS HA   H  -7.883 -13.595  -2.263 1.00 . A B . 1125 LYS HA   1 1 
       20 31100 1 1 81 LYS HB2  H  -9.719 -11.209  -1.980 1.00 . A B . 1125 LYS HB2  1 1 
       20 31101 1 1 81 LYS HB3  H -10.070 -12.769  -1.239 1.00 . A B . 1125 LYS HB3  1 1 
       20 31102 1 1 81 LYS HD2  H  -8.279 -13.904  -0.259 1.00 . A B . 1125 LYS HD2  1 1 
       20 31103 1 1 81 LYS HD3  H  -7.035 -13.062   0.663 1.00 . A B . 1125 LYS HD3  1 1 
       20 31104 1 1 81 LYS HE2  H  -8.701 -12.280   2.272 1.00 . A B . 1125 LYS HE2  1 1 
       20 31105 1 1 81 LYS HE3  H  -9.997 -13.001   1.325 1.00 . A B . 1125 LYS HE3  1 1 
       20 31106 1 1 81 LYS HG2  H  -7.430 -11.368  -0.803 1.00 . A B . 1125 LYS HG2  1 1 
       20 31107 1 1 81 LYS HG3  H  -8.833 -11.053   0.222 1.00 . A B . 1125 LYS HG3  1 1 
       20 31108 1 1 81 LYS HZ1  H  -9.310 -15.135   1.861 1.00 . A B . 1125 LYS HZ1  1 1 
       20 31109 1 1 81 LYS HZ2  H  -9.073 -14.292   3.316 1.00 . A B . 1125 LYS HZ2  1 1 
       20 31110 1 1 81 LYS HZ3  H  -7.751 -14.643   2.310 1.00 . A B . 1125 LYS HZ3  1 1 
       20 31111 1 1 81 LYS N    N  -7.629 -11.865  -3.382 1.00 . A B . 1125 LYS N    1 1 
       20 31112 1 1 81 LYS NZ   N  -8.758 -14.389   2.328 1.00 . A B . 1125 LYS NZ   1 1 
       20 31113 1 1 81 LYS O    O  -9.715 -14.669  -3.581 1.00 . A B . 1125 LYS O    1 1 
       20 31114 1 1 82 SER C    C -10.175 -14.297  -6.446 1.00 . A B . 1126 SER C    1 1 
       20 31115 1 1 82 SER CA   C -10.856 -13.221  -5.611 1.00 . A B . 1126 SER CA   1 1 
       20 31116 1 1 82 SER CB   C -11.338 -12.099  -6.529 1.00 . A B . 1126 SER CB   1 1 
       20 31117 1 1 82 SER H    H  -9.673 -11.761  -4.630 1.00 . A B . 1126 SER H    1 1 
       20 31118 1 1 82 SER HA   H -11.708 -13.652  -5.111 1.00 . A B . 1126 SER HA   1 1 
       20 31119 1 1 82 SER HB2  H -10.490 -11.587  -6.952 1.00 . A B . 1126 SER HB2  1 1 
       20 31120 1 1 82 SER HB3  H -11.934 -12.522  -7.326 1.00 . A B . 1126 SER HB3  1 1 
       20 31121 1 1 82 SER HG   H -11.510 -10.583  -5.324 1.00 . A B . 1126 SER HG   1 1 
       20 31122 1 1 82 SER N    N  -9.937 -12.699  -4.611 1.00 . A B . 1126 SER N    1 1 
       20 31123 1 1 82 SER O    O -10.785 -15.310  -6.776 1.00 . A B . 1126 SER O    1 1 
       20 31124 1 1 82 SER OG   O -12.113 -11.176  -5.777 1.00 . A B . 1126 SER OG   1 1 
       20 31125 1 1 83 LYS C    C  -7.960 -16.338  -6.825 1.00 . A B . 1127 LYS C    1 1 
       20 31126 1 1 83 LYS CA   C  -8.173 -15.036  -7.596 1.00 . A B . 1127 LYS CA   1 1 
       20 31127 1 1 83 LYS CB   C  -6.815 -14.453  -7.956 1.00 . A B . 1127 LYS CB   1 1 
       20 31128 1 1 83 LYS CD   C  -5.670 -12.568  -9.128 1.00 . A B . 1127 LYS CD   1 1 
       20 31129 1 1 83 LYS CE   C  -4.686 -13.487  -9.854 1.00 . A B . 1127 LYS CE   1 1 
       20 31130 1 1 83 LYS CG   C  -7.003 -13.290  -8.927 1.00 . A B . 1127 LYS CG   1 1 
       20 31131 1 1 83 LYS H    H  -8.477 -13.239  -6.509 1.00 . A B . 1127 LYS H    1 1 
       20 31132 1 1 83 LYS HA   H  -8.718 -15.244  -8.503 1.00 . A B . 1127 LYS HA   1 1 
       20 31133 1 1 83 LYS HB2  H  -6.329 -14.098  -7.060 1.00 . A B . 1127 LYS HB2  1 1 
       20 31134 1 1 83 LYS HB3  H  -6.207 -15.214  -8.424 1.00 . A B . 1127 LYS HB3  1 1 
       20 31135 1 1 83 LYS HD2  H  -5.832 -11.676  -9.713 1.00 . A B . 1127 LYS HD2  1 1 
       20 31136 1 1 83 LYS HD3  H  -5.262 -12.299  -8.164 1.00 . A B . 1127 LYS HD3  1 1 
       20 31137 1 1 83 LYS HE2  H  -4.483 -14.354  -9.244 1.00 . A B . 1127 LYS HE2  1 1 
       20 31138 1 1 83 LYS HE3  H  -5.113 -13.801 -10.796 1.00 . A B . 1127 LYS HE3  1 1 
       20 31139 1 1 83 LYS HG2  H  -7.361 -13.665  -9.874 1.00 . A B . 1127 LYS HG2  1 1 
       20 31140 1 1 83 LYS HG3  H  -7.724 -12.601  -8.515 1.00 . A B . 1127 LYS HG3  1 1 
       20 31141 1 1 83 LYS HZ1  H  -2.884 -12.655  -9.219 1.00 . A B . 1127 LYS HZ1  1 1 
       20 31142 1 1 83 LYS HZ2  H  -3.630 -11.806 -10.488 1.00 . A B . 1127 LYS HZ2  1 1 
       20 31143 1 1 83 LYS HZ3  H  -2.838 -13.278 -10.797 1.00 . A B . 1127 LYS HZ3  1 1 
       20 31144 1 1 83 LYS N    N  -8.915 -14.070  -6.793 1.00 . A B . 1127 LYS N    1 1 
       20 31145 1 1 83 LYS NZ   N  -3.413 -12.750 -10.109 1.00 . A B . 1127 LYS NZ   1 1 
       20 31146 1 1 83 LYS O    O  -8.141 -17.428  -7.363 1.00 . A B . 1127 LYS O    1 1 
       20 31147 1 1 84 ASN C    C  -8.634 -18.109  -4.372 1.00 . A B . 1128 ASN C    1 1 
       20 31148 1 1 84 ASN CA   C  -7.329 -17.394  -4.727 1.00 . A B . 1128 ASN CA   1 1 
       20 31149 1 1 84 ASN CB   C  -6.621 -16.969  -3.441 1.00 . A B . 1128 ASN CB   1 1 
       20 31150 1 1 84 ASN CG   C  -5.150 -16.694  -3.729 1.00 . A B . 1128 ASN CG   1 1 
       20 31151 1 1 84 ASN H    H  -7.433 -15.319  -5.183 1.00 . A B . 1128 ASN H    1 1 
       20 31152 1 1 84 ASN HA   H  -6.688 -18.077  -5.264 1.00 . A B . 1128 ASN HA   1 1 
       20 31153 1 1 84 ASN HB2  H  -7.086 -16.074  -3.052 1.00 . A B . 1128 ASN HB2  1 1 
       20 31154 1 1 84 ASN HB3  H  -6.699 -17.763  -2.710 1.00 . A B . 1128 ASN HB3  1 1 
       20 31155 1 1 84 ASN HD21 H  -5.453 -14.795  -4.237 1.00 . A B . 1128 ASN HD21 1 1 
       20 31156 1 1 84 ASN HD22 H  -3.838 -15.318  -4.302 1.00 . A B . 1128 ASN HD22 1 1 
       20 31157 1 1 84 ASN N    N  -7.570 -16.215  -5.560 1.00 . A B . 1128 ASN N    1 1 
       20 31158 1 1 84 ASN ND2  N  -4.783 -15.504  -4.123 1.00 . A B . 1128 ASN ND2  1 1 
       20 31159 1 1 84 ASN O    O  -8.696 -19.338  -4.354 1.00 . A B . 1128 ASN O    1 1 
       20 31160 1 1 84 ASN OD1  O  -4.319 -17.598  -3.633 1.00 . A B . 1128 ASN OD1  1 1 
       20 31161 1 1 85 LYS C    C -11.637 -18.494  -4.951 1.00 . A B . 1129 LYS C    1 1 
       20 31162 1 1 85 LYS CA   C -10.974 -17.882  -3.731 1.00 . A B . 1129 LYS CA   1 1 
       20 31163 1 1 85 LYS CB   C -11.861 -16.777  -3.158 1.00 . A B . 1129 LYS CB   1 1 
       20 31164 1 1 85 LYS CD   C -12.143 -15.170  -1.271 1.00 . A B . 1129 LYS CD   1 1 
       20 31165 1 1 85 LYS CE   C -11.580 -14.714   0.076 1.00 . A B . 1129 LYS CE   1 1 
       20 31166 1 1 85 LYS CG   C -11.325 -16.353  -1.788 1.00 . A B . 1129 LYS CG   1 1 
       20 31167 1 1 85 LYS H    H  -9.561 -16.358  -4.129 1.00 . A B . 1129 LYS H    1 1 
       20 31168 1 1 85 LYS HA   H -10.836 -18.648  -2.984 1.00 . A B . 1129 LYS HA   1 1 
       20 31169 1 1 85 LYS HB2  H -11.856 -15.927  -3.827 1.00 . A B . 1129 LYS HB2  1 1 
       20 31170 1 1 85 LYS HB3  H -12.869 -17.145  -3.049 1.00 . A B . 1129 LYS HB3  1 1 
       20 31171 1 1 85 LYS HD2  H -12.085 -14.358  -1.984 1.00 . A B . 1129 LYS HD2  1 1 
       20 31172 1 1 85 LYS HD3  H -13.172 -15.469  -1.149 1.00 . A B . 1129 LYS HD3  1 1 
       20 31173 1 1 85 LYS HE2  H -10.532 -14.477  -0.037 1.00 . A B . 1129 LYS HE2  1 1 
       20 31174 1 1 85 LYS HE3  H -12.113 -13.835   0.411 1.00 . A B . 1129 LYS HE3  1 1 
       20 31175 1 1 85 LYS HG2  H -11.414 -17.178  -1.097 1.00 . A B . 1129 LYS HG2  1 1 
       20 31176 1 1 85 LYS HG3  H -10.289 -16.066  -1.871 1.00 . A B . 1129 LYS HG3  1 1 
       20 31177 1 1 85 LYS HZ1  H -11.187 -16.632   0.778 1.00 . A B . 1129 LYS HZ1  1 1 
       20 31178 1 1 85 LYS HZ2  H -12.742 -16.061   1.156 1.00 . A B . 1129 LYS HZ2  1 1 
       20 31179 1 1 85 LYS HZ3  H -11.389 -15.477   2.003 1.00 . A B . 1129 LYS HZ3  1 1 
       20 31180 1 1 85 LYS N    N  -9.671 -17.326  -4.090 1.00 . A B . 1129 LYS N    1 1 
       20 31181 1 1 85 LYS NZ   N -11.735 -15.804   1.078 1.00 . A B . 1129 LYS NZ   1 1 
       20 31182 1 1 85 LYS O    O -12.247 -19.561  -4.883 1.00 . A B . 1129 LYS O    1 1 
       20 31183 1 1 86 LYS C    C -11.106 -18.093  -8.487 1.00 . A B . 1130 LYS C    1 1 
       20 31184 1 1 86 LYS CA   C -12.081 -18.258  -7.326 1.00 . A B . 1130 LYS CA   1 1 
       20 31185 1 1 86 LYS CB   C -13.379 -17.504  -7.633 1.00 . A B . 1130 LYS CB   1 1 
       20 31186 1 1 86 LYS CD   C -15.764 -17.186  -6.972 1.00 . A B . 1130 LYS CD   1 1 
       20 31187 1 1 86 LYS CE   C -16.861 -17.655  -6.022 1.00 . A B . 1130 LYS CE   1 1 
       20 31188 1 1 86 LYS CG   C -14.465 -17.925  -6.646 1.00 . A B . 1130 LYS CG   1 1 
       20 31189 1 1 86 LYS H    H -10.995 -16.950  -6.034 1.00 . A B . 1130 LYS H    1 1 
       20 31190 1 1 86 LYS HA   H -12.316 -19.307  -7.226 1.00 . A B . 1130 LYS HA   1 1 
       20 31191 1 1 86 LYS HB2  H -13.207 -16.440  -7.551 1.00 . A B . 1130 LYS HB2  1 1 
       20 31192 1 1 86 LYS HB3  H -13.699 -17.740  -8.637 1.00 . A B . 1130 LYS HB3  1 1 
       20 31193 1 1 86 LYS HD2  H -15.614 -16.122  -6.852 1.00 . A B . 1130 LYS HD2  1 1 
       20 31194 1 1 86 LYS HD3  H -16.056 -17.397  -7.990 1.00 . A B . 1130 LYS HD3  1 1 
       20 31195 1 1 86 LYS HE2  H -17.004 -18.719  -6.146 1.00 . A B . 1130 LYS HE2  1 1 
       20 31196 1 1 86 LYS HE3  H -16.568 -17.446  -5.004 1.00 . A B . 1130 LYS HE3  1 1 
       20 31197 1 1 86 LYS HG2  H -14.627 -18.991  -6.717 1.00 . A B . 1130 LYS HG2  1 1 
       20 31198 1 1 86 LYS HG3  H -14.156 -17.674  -5.642 1.00 . A B . 1130 LYS HG3  1 1 
       20 31199 1 1 86 LYS HZ1  H -18.696 -17.506  -7.001 1.00 . A B . 1130 LYS HZ1  1 1 
       20 31200 1 1 86 LYS HZ2  H -17.916 -16.016  -6.762 1.00 . A B . 1130 LYS HZ2  1 1 
       20 31201 1 1 86 LYS HZ3  H -18.679 -16.798  -5.460 1.00 . A B . 1130 LYS HZ3  1 1 
       20 31202 1 1 86 LYS N    N -11.500 -17.795  -6.066 1.00 . A B . 1130 LYS N    1 1 
       20 31203 1 1 86 LYS NZ   N -18.134 -16.940  -6.335 1.00 . A B . 1130 LYS NZ   1 1 
       20 31204 1 1 86 LYS O    O -10.326 -17.142  -8.530 1.00 . A B . 1130 LYS O    1 1 
       20 31205 1 1 87 ARG C    C -11.082 -19.201 -11.886 1.00 . A B . 1131 ARG C    1 1 
       20 31206 1 1 87 ARG CA   C -10.293 -18.983 -10.598 1.00 . A B . 1131 ARG CA   1 1 
       20 31207 1 1 87 ARG CB   C  -9.201 -20.049 -10.484 1.00 . A B . 1131 ARG CB   1 1 
       20 31208 1 1 87 ARG CD   C  -7.258 -20.826  -9.125 1.00 . A B . 1131 ARG CD   1 1 
       20 31209 1 1 87 ARG CG   C  -8.262 -19.694  -9.332 1.00 . A B . 1131 ARG CG   1 1 
       20 31210 1 1 87 ARG CZ   C  -5.563 -22.003 -10.423 1.00 . A B . 1131 ARG CZ   1 1 
       20 31211 1 1 87 ARG H    H -11.823 -19.755  -9.331 1.00 . A B . 1131 ARG H    1 1 
       20 31212 1 1 87 ARG HA   H  -9.823 -18.012 -10.642 1.00 . A B . 1131 ARG HA   1 1 
       20 31213 1 1 87 ARG HB2  H  -9.652 -21.013 -10.298 1.00 . A B . 1131 ARG HB2  1 1 
       20 31214 1 1 87 ARG HB3  H  -8.637 -20.088 -11.405 1.00 . A B . 1131 ARG HB3  1 1 
       20 31215 1 1 87 ARG HD2  H  -6.650 -20.609  -8.260 1.00 . A B . 1131 ARG HD2  1 1 
       20 31216 1 1 87 ARG HD3  H  -7.794 -21.748  -8.961 1.00 . A B . 1131 ARG HD3  1 1 
       20 31217 1 1 87 ARG HE   H  -6.428 -20.288 -10.998 1.00 . A B . 1131 ARG HE   1 1 
       20 31218 1 1 87 ARG HG2  H  -7.735 -18.779  -9.566 1.00 . A B . 1131 ARG HG2  1 1 
       20 31219 1 1 87 ARG HG3  H  -8.838 -19.556  -8.430 1.00 . A B . 1131 ARG HG3  1 1 
       20 31220 1 1 87 ARG HH11 H  -6.069 -22.878  -8.683 1.00 . A B . 1131 ARG HH11 1 1 
       20 31221 1 1 87 ARG HH12 H  -4.867 -23.702  -9.612 1.00 . A B . 1131 ARG HH12 1 1 
       20 31222 1 1 87 ARG HH21 H  -4.848 -21.392 -12.189 1.00 . A B . 1131 ARG HH21 1 1 
       20 31223 1 1 87 ARG HH22 H  -4.179 -22.869 -11.580 1.00 . A B . 1131 ARG HH22 1 1 
       20 31224 1 1 87 ARG N    N -11.170 -19.028  -9.427 1.00 . A B . 1131 ARG N    1 1 
       20 31225 1 1 87 ARG NE   N  -6.396 -20.969 -10.294 1.00 . A B . 1131 ARG NE   1 1 
       20 31226 1 1 87 ARG NH1  N  -5.496 -22.932  -9.499 1.00 . A B . 1131 ARG NH1  1 1 
       20 31227 1 1 87 ARG NH2  N  -4.804 -22.095 -11.479 1.00 . A B . 1131 ARG NH2  1 1 
       20 31228 1 1 87 ARG O    O -10.906 -20.244 -12.496 1.00 . A B . 1131 ARG O    1 1 
       20 31229 1 1 87 ARG OXT  O -11.843 -18.318 -12.247 1.00 . A B . 1131 ARG OXT  1 1 
       20 31230 2 2  9 ILE C    C   1.919 -17.370   0.192 1.00 . B A .   46 ILE C    1 1 
       20 31231 2 2  9 ILE CA   C   3.019 -18.356   0.574 1.00 . B A .   46 ILE CA   1 1 
       20 31232 2 2  9 ILE CB   C   2.965 -19.583  -0.342 1.00 . B A .   46 ILE CB   1 1 
       20 31233 2 2  9 ILE CD1  C   4.031 -21.801  -0.802 1.00 . B A .   46 ILE CD1  1 1 
       20 31234 2 2  9 ILE CG1  C   4.215 -20.442  -0.120 1.00 . B A .   46 ILE CG1  1 1 
       20 31235 2 2  9 ILE CG2  C   2.915 -19.128  -1.803 1.00 . B A .   46 ILE CG2  1 1 
       20 31236 2 2  9 ILE H    H   2.593 -19.802   2.010 1.00 . B A .   46 ILE H    1 1 
       20 31237 2 2  9 ILE HA   H   3.979 -17.876   0.473 1.00 . B A .   46 ILE HA   1 1 
       20 31238 2 2  9 ILE HB   H   2.082 -20.163  -0.116 1.00 . B A .   46 ILE HB   1 1 
       20 31239 2 2  9 ILE HD11 H   4.148 -21.686  -1.869 1.00 . B A .   46 ILE HD11 1 1 
       20 31240 2 2  9 ILE HD12 H   3.043 -22.181  -0.588 1.00 . B A .   46 ILE HD12 1 1 
       20 31241 2 2  9 ILE HD13 H   4.771 -22.493  -0.430 1.00 . B A .   46 ILE HD13 1 1 
       20 31242 2 2  9 ILE HG12 H   5.075 -19.941  -0.541 1.00 . B A .   46 ILE HG12 1 1 
       20 31243 2 2  9 ILE HG13 H   4.365 -20.592   0.938 1.00 . B A .   46 ILE HG13 1 1 
       20 31244 2 2  9 ILE HG21 H   1.928 -18.755  -2.030 1.00 . B A .   46 ILE HG21 1 1 
       20 31245 2 2  9 ILE HG22 H   3.141 -19.963  -2.449 1.00 . B A .   46 ILE HG22 1 1 
       20 31246 2 2  9 ILE HG23 H   3.642 -18.345  -1.960 1.00 . B A .   46 ILE HG23 1 1 
       20 31247 2 2  9 ILE N    N   2.829 -18.790   1.989 1.00 . B A .   46 ILE N    1 1 
       20 31248 2 2  9 ILE O    O   2.182 -16.194  -0.076 1.00 . B A .   46 ILE O    1 1 
       20 31249 2 2 10 GLU C    C  -0.612 -15.883   0.818 1.00 . B A .   47 GLU C    1 1 
       20 31250 2 2 10 GLU CA   C  -0.440 -17.005  -0.203 1.00 . B A .   47 GLU CA   1 1 
       20 31251 2 2 10 GLU CB   C  -1.716 -17.844  -0.251 1.00 . B A .   47 GLU CB   1 1 
       20 31252 2 2 10 GLU CD   C  -1.502 -18.203  -2.723 1.00 . B A .   47 GLU CD   1 1 
       20 31253 2 2 10 GLU CG   C  -1.598 -18.886  -1.362 1.00 . B A .   47 GLU CG   1 1 
       20 31254 2 2 10 GLU H    H   0.534 -18.797   0.373 1.00 . B A .   47 GLU H    1 1 
       20 31255 2 2 10 GLU HA   H  -0.265 -16.575  -1.178 1.00 . B A .   47 GLU HA   1 1 
       20 31256 2 2 10 GLU HB2  H  -1.853 -18.341   0.700 1.00 . B A .   47 GLU HB2  1 1 
       20 31257 2 2 10 GLU HB3  H  -2.562 -17.204  -0.448 1.00 . B A .   47 GLU HB3  1 1 
       20 31258 2 2 10 GLU HG2  H  -0.710 -19.479  -1.196 1.00 . B A .   47 GLU HG2  1 1 
       20 31259 2 2 10 GLU HG3  H  -2.466 -19.527  -1.344 1.00 . B A .   47 GLU HG3  1 1 
       20 31260 2 2 10 GLU N    N   0.687 -17.855   0.157 1.00 . B A .   47 GLU N    1 1 
       20 31261 2 2 10 GLU O    O  -0.863 -14.732   0.462 1.00 . B A .   47 GLU O    1 1 
       20 31262 2 2 10 GLU OE1  O  -1.972 -17.086  -2.839 1.00 . B A .   47 GLU OE1  1 1 
       20 31263 2 2 10 GLU OE2  O  -0.957 -18.812  -3.630 1.00 . B A .   47 GLU OE2  1 1 
       20 31264 2 2 11 ASN C    C   0.442 -14.152   2.998 1.00 . B A .   48 ASN C    1 1 
       20 31265 2 2 11 ASN CA   C  -0.613 -15.236   3.148 1.00 . B A .   48 ASN CA   1 1 
       20 31266 2 2 11 ASN CB   C  -0.475 -15.906   4.517 1.00 . B A .   48 ASN CB   1 1 
       20 31267 2 2 11 ASN CG   C  -1.673 -16.813   4.778 1.00 . B A .   48 ASN CG   1 1 
       20 31268 2 2 11 ASN H    H  -0.267 -17.156   2.324 1.00 . B A .   48 ASN H    1 1 
       20 31269 2 2 11 ASN HA   H  -1.593 -14.787   3.077 1.00 . B A .   48 ASN HA   1 1 
       20 31270 2 2 11 ASN HB2  H   0.433 -16.493   4.539 1.00 . B A .   48 ASN HB2  1 1 
       20 31271 2 2 11 ASN HB3  H  -0.429 -15.147   5.286 1.00 . B A .   48 ASN HB3  1 1 
       20 31272 2 2 11 ASN HD21 H  -3.013 -15.446   4.246 1.00 . B A .   48 ASN HD21 1 1 
       20 31273 2 2 11 ASN HD22 H  -3.654 -16.942   4.733 1.00 . B A .   48 ASN HD22 1 1 
       20 31274 2 2 11 ASN N    N  -0.471 -16.227   2.091 1.00 . B A .   48 ASN N    1 1 
       20 31275 2 2 11 ASN ND2  N  -2.880 -16.362   4.568 1.00 . B A .   48 ASN ND2  1 1 
       20 31276 2 2 11 ASN O    O   0.172 -12.972   3.215 1.00 . B A .   48 ASN O    1 1 
       20 31277 2 2 11 ASN OD1  O  -1.504 -17.970   5.162 1.00 . B A .   48 ASN OD1  1 1 
       20 31278 2 2 12 ASP C    C   2.403 -12.616   1.343 1.00 . B A .   49 ASP C    1 1 
       20 31279 2 2 12 ASP CA   C   2.740 -13.614   2.444 1.00 . B A .   49 ASP CA   1 1 
       20 31280 2 2 12 ASP CB   C   4.030 -14.358   2.087 1.00 . B A .   49 ASP CB   1 1 
       20 31281 2 2 12 ASP CG   C   5.201 -13.381   2.025 1.00 . B A .   49 ASP CG   1 1 
       20 31282 2 2 12 ASP H    H   1.795 -15.520   2.456 1.00 . B A .   49 ASP H    1 1 
       20 31283 2 2 12 ASP HA   H   2.886 -13.075   3.367 1.00 . B A .   49 ASP HA   1 1 
       20 31284 2 2 12 ASP HB2  H   4.230 -15.108   2.837 1.00 . B A .   49 ASP HB2  1 1 
       20 31285 2 2 12 ASP HB3  H   3.914 -14.835   1.126 1.00 . B A .   49 ASP HB3  1 1 
       20 31286 2 2 12 ASP N    N   1.644 -14.563   2.619 1.00 . B A .   49 ASP N    1 1 
       20 31287 2 2 12 ASP O    O   2.666 -11.420   1.475 1.00 . B A .   49 ASP O    1 1 
       20 31288 2 2 12 ASP OD1  O   4.977 -12.200   2.234 1.00 . B A .   49 ASP OD1  1 1 
       20 31289 2 2 12 ASP OD2  O   6.307 -13.828   1.764 1.00 . B A .   49 ASP OD2  1 1 
       20 31290 2 2 13 GLU C    C   0.431 -11.213  -0.421 1.00 . B A .   50 GLU C    1 1 
       20 31291 2 2 13 GLU CA   C   1.461 -12.250  -0.860 1.00 . B A .   50 GLU CA   1 1 
       20 31292 2 2 13 GLU CB   C   0.879 -13.089  -1.997 1.00 . B A .   50 GLU CB   1 1 
       20 31293 2 2 13 GLU CD   C   1.398 -14.849  -3.696 1.00 . B A .   50 GLU CD   1 1 
       20 31294 2 2 13 GLU CG   C   1.982 -13.951  -2.610 1.00 . B A .   50 GLU CG   1 1 
       20 31295 2 2 13 GLU H    H   1.643 -14.077   0.203 1.00 . B A .   50 GLU H    1 1 
       20 31296 2 2 13 GLU HA   H   2.343 -11.742  -1.218 1.00 . B A .   50 GLU HA   1 1 
       20 31297 2 2 13 GLU HB2  H   0.096 -13.724  -1.611 1.00 . B A .   50 GLU HB2  1 1 
       20 31298 2 2 13 GLU HB3  H   0.474 -12.436  -2.755 1.00 . B A .   50 GLU HB3  1 1 
       20 31299 2 2 13 GLU HG2  H   2.740 -13.314  -3.041 1.00 . B A .   50 GLU HG2  1 1 
       20 31300 2 2 13 GLU HG3  H   2.426 -14.566  -1.840 1.00 . B A .   50 GLU HG3  1 1 
       20 31301 2 2 13 GLU N    N   1.824 -13.113   0.256 1.00 . B A .   50 GLU N    1 1 
       20 31302 2 2 13 GLU O    O   0.521 -10.041  -0.786 1.00 . B A .   50 GLU O    1 1 
       20 31303 2 2 13 GLU OE1  O   0.183 -14.872  -3.827 1.00 . B A .   50 GLU OE1  1 1 
       20 31304 2 2 13 GLU OE2  O   2.171 -15.502  -4.377 1.00 . B A .   50 GLU OE2  1 1 
       20 31305 2 2 14 ALA C    C  -0.974  -9.645   1.715 1.00 . B A .   51 ALA C    1 1 
       20 31306 2 2 14 ALA CA   C  -1.584 -10.742   0.847 1.00 . B A .   51 ALA CA   1 1 
       20 31307 2 2 14 ALA CB   C  -2.626 -11.515   1.651 1.00 . B A .   51 ALA CB   1 1 
       20 31308 2 2 14 ALA H    H  -0.572 -12.595   0.630 1.00 . B A .   51 ALA H    1 1 
       20 31309 2 2 14 ALA HA   H  -2.069 -10.284  -0.003 1.00 . B A .   51 ALA HA   1 1 
       20 31310 2 2 14 ALA HB1  H  -2.658 -11.132   2.660 1.00 . B A .   51 ALA HB1  1 1 
       20 31311 2 2 14 ALA HB2  H  -2.360 -12.561   1.670 1.00 . B A .   51 ALA HB2  1 1 
       20 31312 2 2 14 ALA HB3  H  -3.597 -11.397   1.189 1.00 . B A .   51 ALA HB3  1 1 
       20 31313 2 2 14 ALA N    N  -0.549 -11.648   0.366 1.00 . B A .   51 ALA N    1 1 
       20 31314 2 2 14 ALA O    O  -1.353  -8.478   1.613 1.00 . B A .   51 ALA O    1 1 
       20 31315 2 2 15 PHE C    C   1.357  -8.007   2.606 1.00 . B A .   52 PHE C    1 1 
       20 31316 2 2 15 PHE CA   C   0.631  -9.061   3.431 1.00 . B A .   52 PHE CA   1 1 
       20 31317 2 2 15 PHE CB   C   1.627  -9.767   4.353 1.00 . B A .   52 PHE CB   1 1 
       20 31318 2 2 15 PHE CD1  C   0.324 -11.273   5.901 1.00 . B A .   52 PHE CD1  1 1 
       20 31319 2 2 15 PHE CD2  C   1.032  -9.098   6.709 1.00 . B A .   52 PHE CD2  1 1 
       20 31320 2 2 15 PHE CE1  C  -0.275 -11.536   7.139 1.00 . B A .   52 PHE CE1  1 1 
       20 31321 2 2 15 PHE CE2  C   0.434  -9.361   7.945 1.00 . B A .   52 PHE CE2  1 1 
       20 31322 2 2 15 PHE CG   C   0.977 -10.056   5.684 1.00 . B A .   52 PHE CG   1 1 
       20 31323 2 2 15 PHE CZ   C  -0.218 -10.581   8.161 1.00 . B A .   52 PHE CZ   1 1 
       20 31324 2 2 15 PHE H    H   0.241 -10.970   2.597 1.00 . B A .   52 PHE H    1 1 
       20 31325 2 2 15 PHE HA   H  -0.116  -8.574   4.036 1.00 . B A .   52 PHE HA   1 1 
       20 31326 2 2 15 PHE HB2  H   1.938 -10.698   3.899 1.00 . B A .   52 PHE HB2  1 1 
       20 31327 2 2 15 PHE HB3  H   2.491  -9.137   4.504 1.00 . B A .   52 PHE HB3  1 1 
       20 31328 2 2 15 PHE HD1  H   0.281 -12.009   5.116 1.00 . B A .   52 PHE HD1  1 1 
       20 31329 2 2 15 PHE HD2  H   1.532  -8.157   6.542 1.00 . B A .   52 PHE HD2  1 1 
       20 31330 2 2 15 PHE HE1  H  -0.778 -12.476   7.306 1.00 . B A .   52 PHE HE1  1 1 
       20 31331 2 2 15 PHE HE2  H   0.479  -8.624   8.737 1.00 . B A .   52 PHE HE2  1 1 
       20 31332 2 2 15 PHE HZ   H  -0.680 -10.784   9.116 1.00 . B A .   52 PHE HZ   1 1 
       20 31333 2 2 15 PHE N    N  -0.025 -10.027   2.562 1.00 . B A .   52 PHE N    1 1 
       20 31334 2 2 15 PHE O    O   1.275  -6.818   2.899 1.00 . B A .   52 PHE O    1 1 
       20 31335 2 2 16 ALA C    C   1.823  -6.551   0.045 1.00 . B A .   53 ALA C    1 1 
       20 31336 2 2 16 ALA CA   C   2.788  -7.528   0.710 1.00 . B A .   53 ALA CA   1 1 
       20 31337 2 2 16 ALA CB   C   3.556  -8.307  -0.357 1.00 . B A .   53 ALA CB   1 1 
       20 31338 2 2 16 ALA H    H   2.084  -9.414   1.380 1.00 . B A .   53 ALA H    1 1 
       20 31339 2 2 16 ALA HA   H   3.490  -6.972   1.310 1.00 . B A .   53 ALA HA   1 1 
       20 31340 2 2 16 ALA HB1  H   4.320  -7.675  -0.783 1.00 . B A .   53 ALA HB1  1 1 
       20 31341 2 2 16 ALA HB2  H   2.874  -8.623  -1.134 1.00 . B A .   53 ALA HB2  1 1 
       20 31342 2 2 16 ALA HB3  H   4.014  -9.175   0.094 1.00 . B A .   53 ALA HB3  1 1 
       20 31343 2 2 16 ALA N    N   2.060  -8.451   1.572 1.00 . B A .   53 ALA N    1 1 
       20 31344 2 2 16 ALA O    O   2.117  -5.368  -0.084 1.00 . B A .   53 ALA O    1 1 
       20 31345 2 2 17 ILE C    C  -0.762  -5.072  -0.093 1.00 . B A .   54 ILE C    1 1 
       20 31346 2 2 17 ILE CA   C  -0.328  -6.209  -1.011 1.00 . B A .   54 ILE CA   1 1 
       20 31347 2 2 17 ILE CB   C  -1.548  -7.047  -1.391 1.00 . B A .   54 ILE CB   1 1 
       20 31348 2 2 17 ILE CD1  C  -2.310  -9.013  -2.750 1.00 . B A .   54 ILE CD1  1 1 
       20 31349 2 2 17 ILE CG1  C  -1.187  -7.990  -2.546 1.00 . B A .   54 ILE CG1  1 1 
       20 31350 2 2 17 ILE CG2  C  -2.692  -6.128  -1.818 1.00 . B A .   54 ILE CG2  1 1 
       20 31351 2 2 17 ILE H    H   0.478  -8.006  -0.241 1.00 . B A .   54 ILE H    1 1 
       20 31352 2 2 17 ILE HA   H   0.095  -5.788  -1.905 1.00 . B A .   54 ILE HA   1 1 
       20 31353 2 2 17 ILE HB   H  -1.856  -7.630  -0.538 1.00 . B A .   54 ILE HB   1 1 
       20 31354 2 2 17 ILE HD11 H  -2.159  -9.853  -2.092 1.00 . B A .   54 ILE HD11 1 1 
       20 31355 2 2 17 ILE HD12 H  -2.304  -9.353  -3.777 1.00 . B A .   54 ILE HD12 1 1 
       20 31356 2 2 17 ILE HD13 H  -3.266  -8.553  -2.535 1.00 . B A .   54 ILE HD13 1 1 
       20 31357 2 2 17 ILE HG12 H  -1.051  -7.415  -3.451 1.00 . B A .   54 ILE HG12 1 1 
       20 31358 2 2 17 ILE HG13 H  -0.271  -8.509  -2.311 1.00 . B A .   54 ILE HG13 1 1 
       20 31359 2 2 17 ILE HG21 H  -3.483  -6.723  -2.250 1.00 . B A .   54 ILE HG21 1 1 
       20 31360 2 2 17 ILE HG22 H  -2.330  -5.419  -2.545 1.00 . B A .   54 ILE HG22 1 1 
       20 31361 2 2 17 ILE HG23 H  -3.068  -5.602  -0.954 1.00 . B A .   54 ILE HG23 1 1 
       20 31362 2 2 17 ILE N    N   0.668  -7.052  -0.366 1.00 . B A .   54 ILE N    1 1 
       20 31363 2 2 17 ILE O    O  -0.950  -3.940  -0.537 1.00 . B A .   54 ILE O    1 1 
       20 31364 2 2 18 LEU C    C  -0.184  -3.902   3.010 1.00 . B A .   55 LEU C    1 1 
       20 31365 2 2 18 LEU CA   C  -1.356  -4.378   2.147 1.00 . B A .   55 LEU CA   1 1 
       20 31366 2 2 18 LEU CB   C  -2.451  -4.965   3.030 1.00 . B A .   55 LEU CB   1 1 
       20 31367 2 2 18 LEU CD1  C  -4.682  -6.092   3.019 1.00 . B A .   55 LEU CD1  1 1 
       20 31368 2 2 18 LEU CD2  C  -4.279  -4.132   1.534 1.00 . B A .   55 LEU CD2  1 1 
       20 31369 2 2 18 LEU CG   C  -3.643  -5.377   2.157 1.00 . B A .   55 LEU CG   1 1 
       20 31370 2 2 18 LEU H    H  -0.775  -6.302   1.478 1.00 . B A .   55 LEU H    1 1 
       20 31371 2 2 18 LEU HA   H  -1.758  -3.529   1.613 1.00 . B A .   55 LEU HA   1 1 
       20 31372 2 2 18 LEU HB2  H  -2.067  -5.829   3.548 1.00 . B A .   55 LEU HB2  1 1 
       20 31373 2 2 18 LEU HB3  H  -2.770  -4.226   3.746 1.00 . B A .   55 LEU HB3  1 1 
       20 31374 2 2 18 LEU HD11 H  -5.628  -6.114   2.497 1.00 . B A .   55 LEU HD11 1 1 
       20 31375 2 2 18 LEU HD12 H  -4.797  -5.569   3.955 1.00 . B A .   55 LEU HD12 1 1 
       20 31376 2 2 18 LEU HD13 H  -4.355  -7.105   3.211 1.00 . B A .   55 LEU HD13 1 1 
       20 31377 2 2 18 LEU HD21 H  -4.244  -3.317   2.241 1.00 . B A .   55 LEU HD21 1 1 
       20 31378 2 2 18 LEU HD22 H  -5.308  -4.342   1.279 1.00 . B A .   55 LEU HD22 1 1 
       20 31379 2 2 18 LEU HD23 H  -3.737  -3.856   0.641 1.00 . B A .   55 LEU HD23 1 1 
       20 31380 2 2 18 LEU HG   H  -3.302  -6.040   1.374 1.00 . B A .   55 LEU HG   1 1 
       20 31381 2 2 18 LEU N    N  -0.929  -5.379   1.180 1.00 . B A .   55 LEU N    1 1 
       20 31382 2 2 18 LEU O    O  -0.381  -3.455   4.138 1.00 . B A .   55 LEU O    1 1 
       20 31383 2 2 19 ASP C    C   3.296  -3.068   2.282 1.00 . B A .   56 ASP C    1 1 
       20 31384 2 2 19 ASP CA   C   2.212  -3.566   3.228 1.00 . B A .   56 ASP CA   1 1 
       20 31385 2 2 19 ASP CB   C   2.754  -4.729   4.052 1.00 . B A .   56 ASP CB   1 1 
       20 31386 2 2 19 ASP CG   C   3.863  -4.245   4.975 1.00 . B A .   56 ASP CG   1 1 
       20 31387 2 2 19 ASP H    H   1.142  -4.366   1.573 1.00 . B A .   56 ASP H    1 1 
       20 31388 2 2 19 ASP HA   H   1.930  -2.766   3.895 1.00 . B A .   56 ASP HA   1 1 
       20 31389 2 2 19 ASP HB2  H   1.954  -5.155   4.640 1.00 . B A .   56 ASP HB2  1 1 
       20 31390 2 2 19 ASP HB3  H   3.147  -5.485   3.386 1.00 . B A .   56 ASP HB3  1 1 
       20 31391 2 2 19 ASP N    N   1.032  -4.001   2.479 1.00 . B A .   56 ASP N    1 1 
       20 31392 2 2 19 ASP O    O   3.690  -1.901   2.324 1.00 . B A .   56 ASP O    1 1 
       20 31393 2 2 19 ASP OD1  O   3.584  -3.404   5.813 1.00 . B A .   56 ASP OD1  1 1 
       20 31394 2 2 19 ASP OD2  O   4.974  -4.726   4.833 1.00 . B A .   56 ASP OD2  1 1 
       20 31395 2 2 20 GLY C    C   4.188  -2.997  -0.811 1.00 . B A .   57 GLY C    1 1 
       20 31396 2 2 20 GLY CA   C   4.798  -3.600   0.458 1.00 . B A .   57 GLY CA   1 1 
       20 31397 2 2 20 GLY H    H   3.405  -4.873   1.435 1.00 . B A .   57 GLY H    1 1 
       20 31398 2 2 20 GLY HA2  H   5.466  -2.877   0.909 1.00 . B A .   57 GLY HA2  1 1 
       20 31399 2 2 20 GLY HA3  H   5.361  -4.484   0.196 1.00 . B A .   57 GLY HA3  1 1 
       20 31400 2 2 20 GLY N    N   3.766  -3.958   1.424 1.00 . B A .   57 GLY N    1 1 
       20 31401 2 2 20 GLY O    O   4.911  -2.581  -1.717 1.00 . B A .   57 GLY O    1 1 
       20 31402 2 2 21 GLY C    C   2.335  -3.345  -3.244 1.00 . B A .   58 GLY C    1 1 
       20 31403 2 2 21 GLY CA   C   2.171  -2.418  -2.045 1.00 . B A .   58 GLY CA   1 1 
       20 31404 2 2 21 GLY H    H   2.322  -3.312  -0.136 1.00 . B A .   58 GLY H    1 1 
       20 31405 2 2 21 GLY HA2  H   1.120  -2.312  -1.820 1.00 . B A .   58 GLY HA2  1 1 
       20 31406 2 2 21 GLY HA3  H   2.586  -1.451  -2.286 1.00 . B A .   58 GLY HA3  1 1 
       20 31407 2 2 21 GLY N    N   2.855  -2.962  -0.878 1.00 . B A .   58 GLY N    1 1 
       20 31408 2 2 21 GLY O    O   2.194  -2.920  -4.390 1.00 . B A .   58 GLY O    1 1 
       20 31409 2 2 22 ALA C    C   1.510  -5.938  -4.715 1.00 . B A .   59 ALA C    1 1 
       20 31410 2 2 22 ALA CA   C   2.839  -5.579  -4.048 1.00 . B A .   59 ALA CA   1 1 
       20 31411 2 2 22 ALA CB   C   3.480  -6.850  -3.494 1.00 . B A .   59 ALA CB   1 1 
       20 31412 2 2 22 ALA H    H   2.753  -4.897  -2.043 1.00 . B A .   59 ALA H    1 1 
       20 31413 2 2 22 ALA HA   H   3.503  -5.146  -4.780 1.00 . B A .   59 ALA HA   1 1 
       20 31414 2 2 22 ALA HB1  H   4.002  -6.622  -2.577 1.00 . B A .   59 ALA HB1  1 1 
       20 31415 2 2 22 ALA HB2  H   4.175  -7.246  -4.218 1.00 . B A .   59 ALA HB2  1 1 
       20 31416 2 2 22 ALA HB3  H   2.709  -7.581  -3.297 1.00 . B A .   59 ALA HB3  1 1 
       20 31417 2 2 22 ALA N    N   2.645  -4.611  -2.975 1.00 . B A .   59 ALA N    1 1 
       20 31418 2 2 22 ALA O    O   0.443  -5.774  -4.128 1.00 . B A .   59 ALA O    1 1 
       20 31419 2 2 23 PRO C    C  -0.290  -8.100  -6.153 1.00 . B A .   60 PRO C    1 1 
       20 31420 2 2 23 PRO CA   C   0.325  -6.804  -6.677 1.00 . B A .   60 PRO CA   1 1 
       20 31421 2 2 23 PRO CB   C   0.820  -6.962  -8.113 1.00 . B A .   60 PRO CB   1 1 
       20 31422 2 2 23 PRO CD   C   2.773  -6.653  -6.717 1.00 . B A .   60 PRO CD   1 1 
       20 31423 2 2 23 PRO CG   C   2.264  -7.315  -7.994 1.00 . B A .   60 PRO CG   1 1 
       20 31424 2 2 23 PRO HA   H  -0.396  -6.011  -6.623 1.00 . B A .   60 PRO HA   1 1 
       20 31425 2 2 23 PRO HB2  H   0.277  -7.757  -8.611 1.00 . B A .   60 PRO HB2  1 1 
       20 31426 2 2 23 PRO HB3  H   0.708  -6.036  -8.654 1.00 . B A .   60 PRO HB3  1 1 
       20 31427 2 2 23 PRO HD2  H   3.445  -7.316  -6.190 1.00 . B A .   60 PRO HD2  1 1 
       20 31428 2 2 23 PRO HD3  H   3.259  -5.716  -6.941 1.00 . B A .   60 PRO HD3  1 1 
       20 31429 2 2 23 PRO HG2  H   2.381  -8.389  -7.930 1.00 . B A .   60 PRO HG2  1 1 
       20 31430 2 2 23 PRO HG3  H   2.812  -6.932  -8.841 1.00 . B A .   60 PRO HG3  1 1 
       20 31431 2 2 23 PRO N    N   1.553  -6.418  -5.927 1.00 . B A .   60 PRO N    1 1 
       20 31432 2 2 23 PRO O    O  -1.470  -8.371  -6.375 1.00 . B A .   60 PRO O    1 1 
       20 31433 2 2 24 GLY C    C   0.963 -11.303  -5.326 1.00 . B A .   61 GLY C    1 1 
       20 31434 2 2 24 GLY CA   C   0.043 -10.157  -4.916 1.00 . B A .   61 GLY CA   1 1 
       20 31435 2 2 24 GLY H    H   1.448  -8.627  -5.318 1.00 . B A .   61 GLY H    1 1 
       20 31436 2 2 24 GLY HA2  H   0.015 -10.091  -3.837 1.00 . B A .   61 GLY HA2  1 1 
       20 31437 2 2 24 GLY HA3  H  -0.951 -10.356  -5.286 1.00 . B A .   61 GLY HA3  1 1 
       20 31438 2 2 24 GLY N    N   0.517  -8.894  -5.462 1.00 . B A .   61 GLY N    1 1 
       20 31439 2 2 24 GLY O    O   0.471 -12.251  -5.914 1.00 . B A .   61 GLY O    1 1 
       20 31440 2 2 24 GLY OXT  O   2.148 -11.212  -5.046 1.00 . B A .   61 GLY OXT  1 1 
    stop_

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